#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b0p s LYS 3 N 0.00 4.04 -0.14 1.61 1.02 -1.26 -1.57 119.74 123.44 1b0p s LYS 3 Ca 0.00 1.04 -0.05 0.00 0.02 0.00 0.00 55.97 56.98 1b0p s LYS 3 Cb 0.00 -2.15 0.07 0.00 -0.52 0.00 0.00 37.83 35.23 1b0p s LYS 3 CO 0.00 -0.19 0.27 0.21 -0.92 0.00 0.00 175.35 174.72 1b0p s LYS 4 N -3.69 0.17 0.51 1.68 2.20 0.55 -4.94 119.74 116.22 1b0p s LYS 4 Ca 0.60 0.71 -0.21 0.00 -0.36 0.00 0.00 55.97 56.72 1b0p s LYS 4 Cb -0.10 -0.13 -0.06 0.00 -1.51 0.00 0.00 37.83 36.03 1b0p s LYS 4 CO 0.24 -0.33 1.14 -1.64 -0.36 0.00 0.00 175.35 174.40 1b0p s MET 5 N 2.43 3.49 -0.28 4.03 -1.94 -1.26 -0.46 119.30 125.31 1b0p s MET 5 Ca 0.02 1.67 -0.21 0.00 -1.71 0.00 0.00 55.69 55.46 1b0p s MET 5 Cb -0.12 -2.14 0.10 0.00 2.01 0.00 0.00 34.83 34.67 1b0p s MET 5 CO -0.09 -0.75 0.84 1.41 -0.01 0.00 0.00 175.02 176.42 1b0p s MET 6 N -3.09 0.64 -0.48 2.03 1.75 0.16 -4.85 119.30 115.46 1b0p s MET 6 Ca 0.70 0.90 -0.12 0.00 -1.25 0.00 0.00 55.69 55.92 1b0p s MET 6 Cb -0.25 0.24 0.11 0.00 2.84 0.00 0.00 34.83 37.77 1b0p s MET 6 CO 0.29 -0.10 0.38 0.95 -0.65 0.00 0.00 175.02 175.90 1b0p s THR 7 N 0.83 4.59 0.32 10.11 -4.23 -1.26 0.70 115.64 126.71 1b0p s THR 7 Ca -0.03 -1.57 0.05 0.00 -1.18 0.00 0.00 61.69 58.95 1b0p s THR 7 Cb -0.05 -3.94 -0.02 0.00 1.34 0.00 0.00 72.50 69.84 1b0p s THR 7 CO -0.09 -0.74 0.33 0.35 -0.54 0.00 0.00 174.62 173.93 1b0p n THR 8 N 5.03 0.00 -3.11 3.99 -2.24 -0.13 -4.83 114.28 113.00 1b0p n THR 8 Ca -0.10 -2.16 -0.18 0.00 -2.27 0.00 0.00 64.05 59.33 1b0p n THR 8 Cb 0.41 1.14 0.01 0.00 -2.10 0.00 0.00 70.33 69.79 1b0p n THR 8 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1b0p s ASP 9 N -3.20 5.52 0.27 3.42 1.47 -1.25 -0.17 116.67 122.73 1b0p s ASP 9 Ca 0.35 -0.51 0.01 0.00 1.18 0.00 0.00 52.55 53.59 1b0p s ASP 9 Cb 0.01 -0.58 0.58 0.00 -0.34 0.00 0.00 42.92 42.59 1b0p s ASP 9 CO 0.25 -0.78 1.78 1.23 0.68 0.00 0.00 175.17 178.33 1b0p h GLY 10 N 0.67 1.51 0.98 2.12 0.00 -1.26 -1.69 103.07 105.41 1b0p h GLY 10 Ca -0.40 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 46.62 1b0p h GLY 10 CO 0.47 -0.00 0.04 3.43 0.00 0.00 0.00 176.54 180.48 1b0p h ASN 11 N 0.73 0.08 1.01 0.19 -0.26 -1.65 -2.15 115.58 113.51 1b0p h ASN 11 Ca 0.49 -0.02 -0.11 0.00 -0.56 0.00 0.00 56.30 56.10 1b0p h ASN 11 Cb 0.67 -0.02 -0.02 0.00 -1.06 0.00 0.00 38.32 37.89 1b0p h ASN 11 CO -0.34 0.08 -0.51 0.00 -1.06 0.00 0.00 177.43 175.59 1b0p h THR 12 N 0.07 1.04 -0.36 2.81 1.03 -1.75 0.59 112.91 116.34 1b0p h THR 12 Ca 0.02 -2.00 -0.09 0.00 -0.01 0.00 0.00 66.41 64.33 1b0p h THR 12 Cb 0.01 2.19 -0.02 0.00 -1.07 0.00 0.00 68.15 69.27 1b0p h THR 12 CO -0.00 0.50 -0.16 0.00 -0.01 0.00 0.00 175.52 175.84 1b0p h ALA 13 N 1.49 1.04 0.00 0.00 0.00 -1.21 -1.21 119.26 119.38 1b0p h ALA 13 Ca -0.01 -0.33 -0.19 0.00 0.00 0.00 0.00 54.91 54.39 1b0p h ALA 13 Cb 1.15 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 1b0p h ALA 13 CO 0.07 0.58 -1.10 0.00 0.00 0.00 0.00 179.25 178.80 1b0p h THR 14 N 0.60 1.12 -0.08 0.00 1.03 -1.03 -3.28 112.91 111.27 1b0p h THR 14 Ca 0.10 -2.74 -0.10 0.00 -0.01 0.00 0.00 66.41 63.65 1b0p h THR 14 Cb 0.62 2.52 -0.01 0.00 -1.07 0.00 0.00 68.15 70.20 1b0p h THR 14 CO 0.04 0.64 -0.41 0.00 -0.01 0.00 0.00 175.52 175.78 1b0p h ALA 15 N 1.19 1.17 -0.18 0.00 0.00 -0.67 -1.22 119.26 119.54 1b0p h ALA 15 Ca -0.09 -0.40 0.05 0.00 0.00 0.00 0.00 54.91 54.47 1b0p h ALA 15 Cb 1.70 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 19.34 1b0p h ALA 15 CO 0.09 0.57 -0.29 1.25 0.00 0.00 0.00 179.25 180.87 1b0p h HIS 16 N 0.15 -0.80 0.09 0.00 6.17 -1.28 -1.26 115.15 118.22 1b0p h HIS 16 Ca 0.01 0.04 -0.00 0.00 0.71 0.00 0.00 60.37 61.13 1b0p h HIS 16 Cb 0.79 0.38 0.00 0.00 2.52 0.00 0.00 27.41 31.10 1b0p h HIS 16 CO 0.01 -0.37 -0.04 0.28 0.71 0.00 0.00 177.93 178.52 1b0p h VAL 17 N -0.34 1.17 -0.63 5.26 2.07 -1.63 -3.16 116.25 119.00 1b0p h VAL 17 Ca 0.11 -1.14 0.12 0.00 0.82 0.00 0.00 66.70 66.61 1b0p h VAL 17 Cb 0.51 1.88 -0.12 0.00 -1.52 0.00 0.00 31.29 32.05 1b0p h VAL 17 CO -0.37 0.27 -0.29 0.00 0.02 0.00 0.00 177.57 177.20 1b0p h ALA 18 N 0.16 0.11 -0.38 1.67 0.00 -1.19 -0.43 119.26 119.20 1b0p h ALA 18 Ca -0.01 0.20 0.05 0.00 0.00 0.00 0.00 54.91 55.14 1b0p h ALA 18 Cb 0.53 0.71 -0.04 0.00 0.00 0.00 0.00 17.79 18.99 1b0p h ALA 18 CO 0.02 -0.60 0.13 -0.92 0.00 0.00 0.00 179.25 177.88 1b0p h TYR 19 N -0.11 0.22 -0.31 0.00 5.03 -1.34 -1.36 116.97 119.10 1b0p h TYR 19 Ca 0.26 0.02 -0.10 0.00 2.58 0.00 0.00 58.73 61.49 1b0p h TYR 19 Cb 0.54 -0.04 -0.01 0.00 1.55 0.00 0.00 36.73 38.76 1b0p h TYR 19 CO -0.62 0.08 -0.23 0.00 -1.32 0.00 0.00 178.16 176.07 1b0p h ALA 20 N 1.25 1.01 0.00 1.82 0.00 -1.17 -3.22 119.26 118.95 1b0p h ALA 20 Ca 0.18 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1b0p h ALA 20 Cb 0.17 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1b0p h ALA 20 CO -0.19 0.59 -0.45 -1.33 0.00 0.00 0.00 179.25 177.86 1b0p n MET 21 N -4.12 0.13 -4.20 0.00 2.81 -0.30 -1.43 117.12 110.02 1b0p n MET 21 Ca -0.00 0.05 -0.27 0.00 -1.81 0.00 0.00 57.70 55.66 1b0p n MET 21 Cb 0.41 -1.59 -0.08 0.00 -0.71 0.00 0.00 33.22 31.25 1b0p n MET 21 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 1b0p s SER 22 N -3.57 4.74 -0.18 7.83 0.01 -0.54 -4.87 113.70 117.12 1b0p s SER 22 Ca 0.09 -0.37 0.04 0.00 1.31 0.00 0.00 55.95 57.02 1b0p s SER 22 Cb 0.16 -1.01 -0.14 0.00 0.21 0.00 0.00 66.02 65.24 1b0p s SER 22 CO 0.68 0.11 -0.13 -0.62 0.41 0.00 0.00 173.24 173.69 1b0p n GLU 23 N 0.08 0.67 -4.33 12.44 1.02 -0.13 -4.82 120.64 125.57 1b0p n GLU 23 Ca -0.10 0.09 -0.19 0.00 -0.02 0.00 0.00 57.16 56.93 1b0p n GLU 23 Cb 0.54 -1.39 -0.11 0.00 -0.02 0.00 0.00 31.44 30.47 1b0p n GLU 23 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1b0p s VAL 24 N -2.38 1.71 -0.20 2.62 1.01 -0.42 -1.33 120.40 121.40 1b0p s VAL 24 Ca -0.23 -2.06 -0.08 0.00 0.00 0.00 0.00 61.98 59.62 1b0p s VAL 24 Cb 0.06 -1.91 0.08 0.00 0.00 0.00 0.00 36.38 34.61 1b0p s VAL 24 CO 0.48 -0.49 0.45 0.00 0.00 0.00 0.00 175.10 175.53 1b0p s ALA 25 N -2.58 -1.22 -0.31 5.51 0.00 0.89 -2.87 121.76 121.18 1b0p s ALA 25 Ca 0.19 1.61 -0.10 0.00 0.00 0.00 0.00 51.96 53.66 1b0p s ALA 25 Cb -0.03 -1.26 -0.01 0.00 0.00 0.00 0.00 23.12 21.82 1b0p s ALA 25 CO 0.06 -0.62 0.15 0.00 0.00 0.00 0.00 175.76 175.35 1b0p s ALA 26 N 2.27 3.28 0.24 0.00 0.00 -1.21 -2.14 121.76 124.21 1b0p s ALA 26 Ca -0.04 -1.36 0.10 0.00 0.00 0.00 0.00 51.96 50.65 1b0p s ALA 26 Cb -0.11 -2.37 -0.04 0.00 0.00 0.00 0.00 23.12 20.60 1b0p s ALA 26 CO -0.14 -0.87 -0.04 0.42 0.00 0.00 0.00 175.76 175.14 1b0p s ILE 27 N 1.62 3.31 -0.19 0.00 1.09 -0.44 -4.67 121.20 121.91 1b0p s ILE 27 Ca 0.05 -1.88 -0.13 0.00 -1.10 0.00 0.00 60.65 57.59 1b0p s ILE 27 Cb -0.17 -2.74 0.06 0.00 -1.06 0.00 0.00 42.46 38.55 1b0p s ILE 27 CO 0.06 -0.31 0.48 -0.47 -0.10 0.00 0.00 174.94 174.61 1b0p s TYR 28 N -2.18 -0.67 0.10 3.97 5.04 -1.26 -0.79 117.35 121.56 1b0p s TYR 28 Ca 0.30 1.45 -0.26 0.00 -2.44 0.00 0.00 57.07 56.11 1b0p s TYR 28 Cb -0.07 0.31 -0.06 0.00 0.35 0.00 0.00 41.96 42.49 1b0p s TYR 28 CO 0.18 -0.35 0.82 -1.25 -1.34 0.00 0.00 175.55 173.60 1b0p s PRO 29 N 1.14 4.58 -0.28 4.97 0.04 -1.26 -4.83 135.00 139.35 1b0p s PRO 29 Ca -0.07 1.19 -0.15 0.00 0.04 0.00 0.00 61.00 62.01 1b0p s PRO 29 Cb -0.06 -3.33 0.09 0.00 0.04 0.00 0.00 34.50 31.23 1b0p s PRO 29 CO -0.10 0.37 0.68 -1.50 0.04 0.00 0.00 177.00 176.49 1b0p s ILE 30 N -0.43 -0.19 0.28 0.56 2.07 -1.26 -5.03 121.20 117.20 1b0p s ILE 30 Ca 0.39 0.00 -0.30 0.00 -1.41 0.00 0.00 60.65 59.34 1b0p s ILE 30 Cb -0.22 -1.00 -0.11 0.00 0.13 0.00 0.00 42.46 41.26 1b0p s ILE 30 CO 0.26 0.00 1.50 -0.89 -1.91 0.00 0.00 174.94 173.90 1b0p s THR 31 N 1.87 2.38 -0.46 4.00 2.01 -1.26 -2.11 115.64 122.08 1b0p s THR 31 Ca -0.09 0.33 0.04 0.00 0.31 0.00 0.00 61.69 62.27 1b0p s THR 31 Cb -0.06 -3.21 0.52 0.00 0.01 0.00 0.00 72.50 69.75 1b0p s THR 31 CO -0.20 0.06 1.72 -0.81 -0.69 0.00 0.00 174.62 174.70 1b0p n PRO 32 N 2.08 2.53 -0.01 4.92 -0.04 -1.26 -4.87 135.00 138.36 1b0p n PRO 32 Ca 0.07 -3.36 0.07 0.00 -0.04 0.00 0.00 63.50 60.24 1b0p n PRO 32 Cb 0.39 -2.14 0.07 0.00 -0.04 0.00 0.00 33.50 31.77 1b0p n PRO 32 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1b0p n SER 33 N -0.99 2.27 -0.34 3.54 3.41 -0.90 -4.59 113.62 116.02 1b0p n SER 33 Ca 0.52 -1.63 -0.01 0.00 -0.26 0.00 0.00 58.87 57.49 1b0p n SER 33 Cb 1.05 -0.01 0.13 0.00 -0.26 0.00 0.00 64.21 65.11 1b0p n SER 33 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1b0p h SER 34 N 2.91 1.00 -0.99 4.04 0.02 -1.89 -2.41 113.55 116.23 1b0p h SER 34 Ca 0.00 -0.01 0.23 0.00 -0.84 0.00 0.00 61.79 61.18 1b0p h SER 34 Cb 0.62 -0.22 -0.09 0.00 0.14 0.00 0.00 62.40 62.85 1b0p h SER 34 CO 0.00 0.68 0.64 0.74 -1.14 0.00 0.00 176.83 177.75 1b0p h THR 35 N 1.16 0.61 -0.28 -2.27 2.02 -1.92 -1.99 112.91 110.24 1b0p h THR 35 Ca 0.37 -0.16 -0.01 0.00 0.77 0.00 0.00 66.41 67.38 1b0p h THR 35 Cb 0.02 0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 66.52 1b0p h THR 35 CO -0.12 0.08 0.13 0.24 0.37 0.00 0.00 175.52 176.22 1b0p h MET 36 N 0.46 0.40 -0.33 6.66 2.86 -1.72 -1.14 114.93 122.12 1b0p h MET 36 Ca 0.55 -0.06 -0.13 0.00 -2.06 0.00 0.00 59.70 58.00 1b0p h MET 36 Cb 1.29 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.87 1b0p h MET 36 CO -0.27 0.39 -0.34 0.78 1.06 0.00 0.00 176.91 178.53 1b0p h GLY 37 N 0.31 0.81 1.38 8.32 0.00 -1.50 -1.23 103.07 111.17 1b0p h GLY 37 Ca 0.10 -0.77 -0.11 0.00 0.00 0.00 0.00 47.33 46.55 1b0p h GLY 37 CO -0.01 0.70 -0.22 0.83 0.00 0.00 0.00 176.54 177.84 1b0p h GLU 38 N 0.62 0.72 -0.25 4.80 5.08 -1.35 -2.04 114.58 122.15 1b0p h GLU 38 Ca 0.06 -0.28 -0.10 0.00 -1.00 0.00 0.00 59.36 58.05 1b0p h GLU 38 Cb 0.87 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.08 1b0p h GLU 38 CO 0.08 0.87 -0.23 0.93 -1.00 0.00 0.00 179.01 179.66 1b0p h GLU 39 N 0.63 0.60 -0.24 2.33 5.08 -1.02 -1.45 114.58 120.52 1b0p h GLU 39 Ca 0.09 -0.31 -0.02 0.00 -1.00 0.00 0.00 59.36 58.12 1b0p h GLU 39 Cb 0.71 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.95 1b0p h GLU 39 CO 0.05 0.91 0.07 0.00 -1.00 0.00 0.00 179.01 179.04 1b0p h ALA 40 N 0.68 1.68 -0.13 3.43 0.00 -1.16 0.24 119.26 124.01 1b0p h ALA 40 Ca 0.04 -0.09 -0.23 0.00 0.00 0.00 0.00 54.91 54.63 1b0p h ALA 40 Cb 0.79 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.48 1b0p h ALA 40 CO 0.06 0.25 -0.81 0.22 0.00 0.00 0.00 179.25 178.97 1b0p h ASP 41 N 0.33 0.93 -0.08 0.00 3.58 -1.19 -2.75 116.42 117.25 1b0p h ASP 41 Ca 0.08 -0.63 -0.13 0.00 0.42 0.00 0.00 57.03 56.77 1b0p h ASP 41 Cb 0.12 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 40.88 1b0p h ASP 41 CO -0.01 1.43 -0.37 0.44 -2.88 0.00 0.00 179.24 177.85 1b0p h ASP 42 N 0.52 0.62 0.64 2.28 3.32 -0.43 -2.45 116.42 120.92 1b0p h ASP 42 Ca -0.06 -0.26 -0.09 0.00 0.02 0.00 0.00 57.03 56.63 1b0p h ASP 42 Cb 1.45 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.81 1b0p h ASP 42 CO 0.17 0.93 -0.43 -0.50 -1.72 0.00 0.00 179.24 177.69 1b0p h TRP 43 N 0.49 0.00 -0.02 4.55 6.55 -1.04 -1.35 115.95 125.13 1b0p h TRP 43 Ca 0.05 0.00 -0.20 0.00 0.95 0.00 0.00 58.89 59.69 1b0p h TRP 43 Cb 0.87 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 29.16 1b0p h TRP 43 CO 0.04 0.43 -0.83 0.00 -1.05 0.00 0.00 178.44 177.02 1b0p h ALA 44 N 1.57 0.53 -0.20 1.49 0.00 -1.17 0.49 119.26 121.98 1b0p h ALA 44 Ca -0.00 -0.67 -0.19 0.00 0.00 0.00 0.00 54.91 54.04 1b0p h ALA 44 Cb 0.86 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1b0p h ALA 44 CO 0.06 0.84 -0.63 0.00 0.00 0.00 0.00 179.25 179.51 1b0p h ALA 45 N 0.93 0.51 0.00 0.00 0.00 -1.27 -1.87 119.26 117.57 1b0p h ALA 45 Ca -0.05 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1b0p h ALA 45 Cb 1.43 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1b0p h ALA 45 CO 0.13 0.69 0.00 1.04 0.00 0.00 0.00 179.25 181.12 1b0p n GLN 46 N -3.95 0.19 -1.64 0.00 6.02 -0.53 -4.87 117.38 112.60 1b0p n GLN 46 Ca -0.05 0.12 -0.04 0.00 -0.01 0.00 0.00 57.00 57.02 1b0p n GLN 46 Cb 0.66 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 30.41 1b0p n GLN 46 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1b0p n GLY 47 N 0.47 0.42 3.74 1.08 0.00 -0.70 -5.01 105.19 105.19 1b0p n GLY 47 Ca 0.08 -0.80 -0.37 0.00 0.00 0.00 0.00 46.02 44.93 1b0p n GLY 47 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1b0p s ARG 48 N -3.36 2.75 0.07 1.61 3.52 0.17 -4.84 118.95 118.87 1b0p s ARG 48 Ca 0.00 2.02 0.07 0.00 -0.13 0.00 0.00 55.73 57.69 1b0p s ARG 48 Cb 0.00 -1.92 -0.04 0.00 -1.56 0.00 0.00 34.95 31.43 1b0p s ARG 48 CO 0.00 -1.43 -0.13 0.15 -0.81 0.00 0.00 175.30 173.08 1b0p s LYS 49 N -3.30 2.14 0.00 5.12 -0.14 -1.26 -3.94 119.74 118.36 1b0p s LYS 49 Ca 0.80 -0.98 0.00 0.00 -1.36 0.00 0.00 55.97 54.43 1b0p s LYS 49 Cb -0.36 -2.28 0.00 0.00 -1.68 0.00 0.00 37.83 33.51 1b0p s LYS 49 CO 0.39 0.53 0.00 0.27 -0.76 0.00 0.00 175.35 175.78 1b0p n ASN 50 N 1.12 0.00 0.11 2.83 0.23 0.24 -4.80 115.26 114.99 1b0p n ASN 50 Ca -0.15 -0.98 0.10 0.00 -0.53 0.00 0.00 54.58 53.02 1b0p n ASN 50 Cb 0.52 0.00 0.45 0.00 -2.08 0.00 0.00 39.78 38.68 1b0p n ASN 50 CO 0.00 0.00 0.00 2.30 -0.93 0.00 0.00 177.26 178.63 1b0p n ILE 51 N -1.71 1.04 -0.37 1.53 -5.35 -0.51 -1.54 119.36 112.44 1b0p n ILE 51 Ca 0.00 0.43 0.12 0.00 -0.27 0.00 0.00 62.75 63.03 1b0p n ILE 51 Cb 0.00 -1.37 0.32 0.00 -1.74 0.00 0.00 39.64 36.85 1b0p n ILE 51 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1b0p n PHE 52 N -2.09 0.97 -1.88 4.28 3.72 -1.26 -4.94 117.46 116.27 1b0p n PHE 52 Ca 0.01 -0.50 -0.11 0.00 -0.05 0.00 0.00 57.45 56.80 1b0p n PHE 52 Cb 0.13 -0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.65 1b0p n PHE 52 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1b0p n GLY 53 N 1.63 0.40 3.32 1.37 0.00 -0.59 -5.03 105.19 106.29 1b0p n GLY 53 Ca 0.24 -0.47 -0.22 0.00 0.00 0.00 0.00 46.02 45.57 1b0p n GLY 53 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1b0p s GLN 54 N -3.94 1.23 0.50 1.61 -1.52 -1.26 -4.80 119.66 111.47 1b0p s GLN 54 Ca 0.00 -1.35 -0.18 0.00 -1.95 0.00 0.00 55.36 51.88 1b0p s GLN 54 Cb 0.00 -1.31 -0.08 0.00 -0.22 0.00 0.00 33.01 31.40 1b0p s GLN 54 CO 0.00 0.27 1.00 0.95 -0.25 0.00 0.00 175.29 177.26 1b0p s THR 55 N -1.89 4.23 0.40 -0.19 -4.23 -1.25 -0.60 115.64 112.11 1b0p s THR 55 Ca 0.13 1.21 -0.24 0.00 -1.18 0.00 0.00 61.69 61.62 1b0p s THR 55 Cb -0.06 -3.58 -0.09 0.00 1.34 0.00 0.00 72.50 70.11 1b0p s THR 55 CO 0.06 -0.47 1.05 -0.22 -0.54 0.00 0.00 174.62 174.50 1b0p s LEU 56 N -3.79 4.15 -0.57 4.79 2.96 -1.26 -4.90 118.68 120.06 1b0p s LEU 56 Ca 0.62 2.05 -0.18 0.00 -0.22 0.00 0.00 54.13 56.40 1b0p s LEU 56 Cb -0.12 -4.17 0.10 0.00 0.50 0.00 0.00 46.19 42.50 1b0p s LEU 56 CO 0.25 -0.49 0.66 -0.89 -1.32 0.00 0.00 176.35 174.56 1b0p s THR 57 N -1.64 4.88 -0.10 3.68 2.01 -0.44 -4.90 115.64 119.13 1b0p s THR 57 Ca 0.58 -0.98 0.00 0.00 0.31 0.00 0.00 61.69 61.60 1b0p s THR 57 Cb -0.22 -4.43 -0.02 0.00 0.01 0.00 0.00 72.50 67.83 1b0p s THR 57 CO 0.28 -1.03 -0.10 -0.63 -0.69 0.00 0.00 174.62 172.45 1b0p s ILE 58 N 2.52 3.39 -0.01 1.82 1.09 -1.26 -0.08 121.20 128.68 1b0p s ILE 58 Ca 0.11 -0.57 0.01 0.00 -1.10 0.00 0.00 60.65 59.10 1b0p s ILE 58 Cb -0.24 -2.41 0.01 0.00 -1.06 0.00 0.00 42.46 38.76 1b0p s ILE 58 CO 0.07 0.55 -0.03 -0.13 -0.10 0.00 0.00 174.94 175.30 1b0p s ARG 59 N -0.18 0.32 0.09 2.79 1.81 -0.91 -4.98 118.95 117.90 1b0p s ARG 59 Ca 0.01 -0.07 -0.25 0.00 -1.72 0.00 0.00 55.73 53.71 1b0p s ARG 59 Cb -0.13 -0.36 -0.07 0.00 -0.45 0.00 0.00 34.95 33.94 1b0p s ARG 59 CO 0.03 0.01 0.75 -2.00 -0.68 0.00 0.00 175.30 173.41 1b0p s GLU 60 N 0.27 4.50 0.14 3.54 2.12 -1.26 -1.33 118.70 126.68 1b0p s GLU 60 Ca -0.03 1.07 0.02 0.00 0.36 0.00 0.00 54.97 56.40 1b0p s GLU 60 Cb -0.05 -3.31 0.02 0.00 0.26 0.00 0.00 34.13 31.04 1b0p s GLU 60 CO -0.01 0.43 0.18 -1.33 -0.54 0.00 0.00 175.26 173.99 1b0p n MET 61 N 2.24 0.97 0.00 4.30 2.81 0.03 -4.91 117.12 122.56 1b0p n MET 61 Ca -0.04 -0.77 0.12 0.00 -1.81 0.00 0.00 57.70 55.19 1b0p n MET 61 Cb 0.50 -0.03 0.17 0.00 -0.71 0.00 0.00 33.22 33.15 1b0p n MET 61 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1b0p n GLN 62 N -1.23 0.04 -3.75 0.03 0.00 -1.26 -4.90 117.38 106.31 1b0p n GLN 62 Ca 0.03 -0.03 -0.00 0.00 0.00 0.00 0.00 57.00 57.01 1b0p n GLN 62 Cb 0.15 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 28.89 1b0p n GLN 62 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 1b0p s SER 63 N -2.98 -0.06 0.38 2.61 1.04 -1.26 -2.75 113.70 110.68 1b0p s SER 63 Ca 0.11 -0.29 0.26 0.00 0.48 0.00 0.00 55.95 56.51 1b0p s SER 63 Cb 0.17 0.28 0.79 0.00 0.10 0.00 0.00 66.02 67.36 1b0p s SER 63 CO 0.73 -0.54 1.75 1.05 0.98 0.00 0.00 173.24 177.22 1b0p h GLU 64 N 2.00 0.00 -0.16 4.02 9.09 -1.91 -0.68 114.58 126.94 1b0p h GLU 64 Ca -0.27 0.00 -0.21 0.00 0.05 0.00 0.00 59.36 58.92 1b0p h GLU 64 Cb 1.21 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 28.31 1b0p h GLU 64 CO 0.29 0.00 -0.75 0.00 0.05 0.00 0.00 179.01 178.61 1b0p h ALA 65 N 2.18 0.37 -0.43 1.06 0.00 -1.86 -0.32 119.26 120.26 1b0p h ALA 65 Ca 0.00 -0.59 -0.03 0.00 0.00 0.00 0.00 54.91 54.29 1b0p h ALA 65 Cb 0.73 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1b0p h ALA 65 CO 0.00 0.69 0.16 0.78 0.00 0.00 0.00 179.25 180.88 1b0p h GLY 66 N 0.68 0.70 1.18 0.00 0.00 -1.79 0.15 103.07 103.99 1b0p h GLY 66 Ca -0.04 -0.39 -0.10 0.00 0.00 0.00 0.00 47.33 46.80 1b0p h GLY 66 CO 0.15 0.37 -0.06 0.00 0.00 0.00 0.00 176.54 177.00 1b0p h ALA 67 N 1.00 0.87 -0.19 3.60 0.00 -0.99 -0.15 119.26 123.41 1b0p h ALA 67 Ca 0.14 -0.32 -0.15 0.00 0.00 0.00 0.00 54.91 54.57 1b0p h ALA 67 Cb 0.22 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1b0p h ALA 67 CO -0.01 0.65 -0.52 0.00 0.00 0.00 0.00 179.25 179.37 1b0p h ALA 68 N 1.04 0.74 -0.53 0.00 0.00 -0.93 0.57 119.26 120.15 1b0p h ALA 68 Ca 0.15 -0.50 -0.04 0.00 0.00 0.00 0.00 54.91 54.52 1b0p h ALA 68 Cb 0.60 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1b0p h ALA 68 CO 0.04 0.68 0.19 0.78 0.00 0.00 0.00 179.25 180.94 1b0p h GLY 69 N 1.08 0.86 1.09 0.00 0.00 -0.72 -1.30 103.07 104.08 1b0p h GLY 69 Ca 0.01 -0.48 -0.13 0.00 0.00 0.00 0.00 47.33 46.73 1b0p h GLY 69 CO 0.10 0.46 -0.22 0.00 0.00 0.00 0.00 176.54 176.88 1b0p h ALA 70 N 1.04 0.64 -0.47 3.60 0.00 -0.48 -2.67 119.26 120.93 1b0p h ALA 70 Ca 0.17 -0.39 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 1b0p h ALA 70 Cb 0.23 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1b0p h ALA 70 CO -0.01 0.63 0.08 0.28 0.00 0.00 0.00 179.25 180.23 1b0p h VAL 71 N 0.80 1.21 -0.36 0.00 2.07 0.42 -1.84 116.25 118.55 1b0p h VAL 71 Ca 0.10 -0.81 -0.11 0.00 0.82 0.00 0.00 66.70 66.70 1b0p h VAL 71 Cb 0.79 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 1b0p h VAL 71 CO 0.07 0.29 -0.25 -0.74 0.02 0.00 0.00 177.57 176.96 1b0p h HIS 72 N 0.69 0.81 -0.31 1.57 6.17 -1.20 -2.45 115.15 120.43 1b0p h HIS 72 Ca 0.15 -0.19 -0.08 0.00 0.71 0.00 0.00 60.37 60.96 1b0p h HIS 72 Cb 0.31 -0.19 -0.01 0.00 2.52 0.00 0.00 27.41 30.04 1b0p h HIS 72 CO 0.02 0.89 -0.12 0.78 0.71 0.00 0.00 177.93 180.21 1b0p h GLY 73 N 0.98 0.69 1.10 5.26 0.00 -1.05 -0.67 103.07 109.38 1b0p h GLY 73 Ca 0.08 -0.60 -0.06 0.00 0.00 0.00 0.00 47.33 46.75 1b0p h GLY 73 CO 0.06 0.55 0.20 0.00 0.00 0.00 0.00 176.54 177.35 1b0p h ALA 74 N 0.78 1.01 -0.19 3.60 0.00 -1.33 -1.29 119.26 121.83 1b0p h ALA 74 Ca 0.07 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 1b0p h ALA 74 Cb 0.63 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1b0p h ALA 74 CO 0.04 0.66 -0.15 -0.07 0.00 0.00 0.00 179.25 179.73 1b0p h LEU 75 N 1.07 0.46 -1.58 0.00 3.38 -1.39 -0.41 115.31 116.83 1b0p h LEU 75 Ca 0.23 -0.45 0.03 0.00 0.09 0.00 0.00 57.88 57.78 1b0p h LEU 75 Cb 0.33 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 1b0p h LEU 75 CO -0.00 0.81 0.33 0.00 0.09 0.00 0.00 178.44 179.67 1b0p h ALA 76 N 0.66 1.78 -0.32 1.53 0.00 -0.97 -0.60 119.26 121.35 1b0p h ALA 76 Ca 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1b0p h ALA 76 Cb 0.67 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1b0p h ALA 76 CO 0.04 0.16 0.00 0.00 0.00 0.00 0.00 179.25 179.45 1b0p n ALA 77 N -2.48 3.15 -1.15 0.00 0.00 -0.50 -0.38 120.51 119.14 1b0p n ALA 77 Ca 0.06 -0.98 -0.02 0.00 0.00 0.00 0.00 53.44 52.50 1b0p n ALA 77 Cb 0.16 -1.06 -0.01 0.00 0.00 0.00 0.00 19.45 18.54 1b0p n ALA 77 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b0p n GLY 78 N 0.44 0.49 3.42 0.00 0.00 -0.23 -4.74 105.19 104.56 1b0p n GLY 78 Ca 0.15 -0.99 -0.33 0.00 0.00 0.00 0.00 46.02 44.85 1b0p n GLY 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b0p s ALA 79 N -2.07 2.60 0.28 4.61 0.00 -0.19 -4.76 121.76 122.23 1b0p s ALA 79 Ca 0.00 -0.95 -0.30 0.00 0.00 0.00 0.00 51.96 50.71 1b0p s ALA 79 Cb 0.00 -1.02 -0.11 0.00 0.00 0.00 0.00 23.12 21.99 1b0p s ALA 79 CO 0.00 0.43 1.49 -0.51 0.00 0.00 0.00 175.76 177.17 1b0p s LEU 80 N -0.30 4.37 -0.04 0.00 1.43 -1.26 -3.90 118.68 118.98 1b0p s LEU 80 Ca 0.02 2.79 -0.06 0.00 -1.03 0.00 0.00 54.13 55.85 1b0p s LEU 80 Cb -0.13 -3.63 0.01 0.00 0.03 0.00 0.00 46.19 42.47 1b0p s LEU 80 CO 0.03 -0.78 0.15 -0.89 0.23 0.00 0.00 176.35 175.09 1b0p s THR 81 N -0.14 0.03 0.39 5.49 2.01 -1.26 -0.96 115.64 121.21 1b0p s THR 81 Ca 0.60 -0.27 0.05 0.00 0.31 0.00 0.00 61.69 62.37 1b0p s THR 81 Cb -0.44 -0.31 -0.02 0.00 0.01 0.00 0.00 72.50 71.73 1b0p s THR 81 CO 0.47 -0.15 0.18 0.42 -0.69 0.00 0.00 174.62 174.85 1b0p s THR 82 N -0.49 0.38 -0.05 -0.82 -4.23 -1.14 -3.07 115.64 106.22 1b0p s THR 82 Ca -0.06 -2.00 -0.30 0.00 -1.18 0.00 0.00 61.69 58.15 1b0p s THR 82 Cb -0.04 -2.36 0.09 0.00 1.34 0.00 0.00 72.50 71.53 1b0p s THR 82 CO 0.01 0.00 0.76 0.28 -0.54 0.00 0.00 174.62 175.13 1b0p s THR 83 N -3.26 0.00 -0.14 3.99 -1.32 -1.20 -3.30 115.64 110.41 1b0p s THR 83 Ca 0.28 0.00 0.01 0.00 -1.21 0.00 0.00 61.69 60.76 1b0p s THR 83 Cb 0.02 -1.00 -0.00 0.00 -1.51 0.00 0.00 72.50 70.01 1b0p s THR 83 CO 0.18 0.00 -0.16 -0.36 -2.21 0.00 0.00 174.62 172.07 1b0p s PHE 84 N -1.52 2.75 0.06 9.09 0.08 -1.26 -1.42 117.98 125.77 1b0p s PHE 84 Ca -0.07 -1.00 -0.01 0.00 0.12 0.00 0.00 56.93 55.98 1b0p s PHE 84 Cb -0.00 -1.86 0.00 0.00 -0.57 0.00 0.00 43.02 40.59 1b0p s PHE 84 CO 0.05 -0.44 0.09 -2.37 -0.10 0.00 0.00 175.22 172.45 1b0p n THR 85 N 3.92 0.00 -3.61 0.64 5.66 -0.81 -4.59 114.28 115.48 1b0p n THR 85 Ca -0.19 -0.24 -0.03 0.00 -3.05 0.00 0.00 64.05 60.53 1b0p n THR 85 Cb 0.52 0.17 -0.01 0.00 -1.55 0.00 0.00 70.33 69.45 1b0p n THR 85 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1b0p s ALA 86 N -1.57 -1.99 0.00 1.79 0.00 -1.26 -2.20 121.76 116.52 1b0p s ALA 86 Ca 0.04 0.96 0.00 0.00 0.00 0.00 0.00 51.96 52.96 1b0p s ALA 86 Cb -0.00 0.27 0.00 0.00 0.00 0.00 0.00 23.12 23.38 1b0p s ALA 86 CO 0.03 -0.82 0.00 -1.13 0.00 0.00 0.00 175.76 173.83 1b0p n SER 87 N -0.30 0.00 -0.12 0.00 3.41 -1.26 -0.07 113.62 115.28 1b0p n SER 87 Ca -0.05 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 58.64 1b0p n SER 87 Cb 0.61 0.00 0.41 0.00 -0.26 0.00 0.00 64.21 64.97 1b0p n SER 87 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1b0p h GLN 88 N 0.00 0.59 -0.45 4.33 1.08 -1.90 -1.76 115.11 116.99 1b0p h GLN 88 Ca 0.00 -0.04 -0.13 0.00 -1.45 0.00 0.00 58.65 57.03 1b0p h GLN 88 Cb 0.00 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 27.29 1b0p h GLN 88 CO 0.00 0.39 -0.24 0.78 -0.95 0.00 0.00 178.83 178.81 1b0p h GLY 89 N 0.60 1.03 1.06 3.46 0.00 -0.91 -2.93 103.07 105.39 1b0p h GLY 89 Ca 0.27 -0.95 -0.02 0.00 0.00 0.00 0.00 47.33 46.64 1b0p h GLY 89 CO -0.08 0.86 0.46 -2.00 0.00 0.00 0.00 176.54 175.78 1b0p h LEU 90 N 0.79 1.10 -0.82 3.11 5.85 -0.41 -2.41 115.31 122.53 1b0p h LEU 90 Ca 0.10 -0.11 0.07 0.00 0.84 0.00 0.00 57.88 58.78 1b0p h LEU 90 Cb 0.82 -0.28 -0.06 0.00 0.37 0.00 0.00 40.66 41.51 1b0p h LEU 90 CO 0.07 0.90 0.49 -0.07 -0.34 0.00 0.00 178.44 179.49 1b0p h LEU 91 N 1.23 0.76 -0.50 2.25 3.38 -1.26 -0.49 115.31 120.67 1b0p h LEU 91 Ca 0.31 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.30 1b0p h LEU 91 Cb 0.05 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1b0p h LEU 91 CO -0.05 0.47 0.00 0.18 0.09 0.00 0.00 178.44 179.14 1b0p n LEU 92 N -4.67 0.55 -0.15 1.67 4.77 -0.92 -2.83 117.00 115.41 1b0p n LEU 92 Ca 0.12 0.62 0.12 0.00 -0.03 0.00 0.00 56.01 56.84 1b0p n LEU 92 Cb 0.20 -0.54 0.19 0.00 -2.33 0.00 0.00 43.42 40.94 1b0p n LEU 92 CO 0.30 -0.46 0.41 0.23 -1.33 0.00 0.00 177.39 176.54 1b0p n MET 93 N -2.09 0.45 -0.09 3.23 2.81 -0.20 -4.04 117.12 117.19 1b0p n MET 93 Ca 0.03 -0.31 -0.06 0.00 -1.81 0.00 0.00 57.70 55.55 1b0p n MET 93 Cb 0.24 -1.49 -0.00 0.00 -0.71 0.00 0.00 33.22 31.25 1b0p n MET 93 CO 0.00 0.00 0.00 0.82 1.51 0.00 0.00 175.97 178.30 1b0p h ILE 94 N 0.75 0.65 -0.77 2.02 2.04 -1.38 -0.23 117.51 120.59 1b0p h ILE 94 Ca 0.00 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.92 1b0p h ILE 94 Cb 0.54 0.65 -0.06 0.00 -0.74 0.00 0.00 36.82 37.21 1b0p h ILE 94 CO 0.00 0.00 0.46 -0.65 0.00 0.00 0.00 178.15 177.96 1b0p h PRO 95 N -0.02 0.82 -0.07 2.37 0.11 -1.82 -2.04 132.00 131.35 1b0p h PRO 95 Ca 0.16 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 66.11 1b0p h PRO 95 Cb 0.26 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.17 1b0p h PRO 95 CO -0.34 0.54 -0.44 -0.91 -0.21 0.00 0.00 178.00 176.65 1b0p h ASN 96 N 0.85 0.17 -0.71 -2.05 2.35 -1.73 -3.11 115.58 111.34 1b0p h ASN 96 Ca 0.34 -0.07 0.01 0.00 -0.55 0.00 0.00 56.30 56.02 1b0p h ASN 96 Cb 0.16 -0.05 -0.04 0.00 0.05 0.00 0.00 38.32 38.45 1b0p h ASN 96 CO -0.17 0.59 0.47 0.24 -1.65 0.00 0.00 177.43 176.91 1b0p h MET 97 N 0.14 0.94 -0.17 0.81 2.86 -0.31 0.29 114.93 119.49 1b0p h MET 97 Ca 0.01 -0.06 -0.12 0.00 -2.06 0.00 0.00 59.70 57.47 1b0p h MET 97 Cb 0.83 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 32.27 1b0p h MET 97 CO 0.06 0.62 -0.41 1.88 1.06 0.00 0.00 176.91 180.13 1b0p h TYR 98 N 0.96 0.45 -0.15 -0.22 0.05 -1.45 -1.70 116.97 114.91 1b0p h TYR 98 Ca 0.26 -0.13 -0.19 0.00 0.05 0.00 0.00 58.73 58.73 1b0p h TYR 98 Cb -0.10 -0.10 0.01 0.00 1.01 0.00 0.00 36.73 37.54 1b0p h TYR 98 CO 0.00 0.74 -0.63 0.87 -1.05 0.00 0.00 178.16 178.09 1b0p h LYS 99 N 0.32 0.70 -0.34 4.88 1.79 -1.26 0.72 116.57 123.37 1b0p h LYS 99 Ca 0.03 -0.55 -0.11 0.00 -2.18 0.00 0.00 60.65 57.84 1b0p h LYS 99 Cb 0.86 0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 31.60 1b0p h LYS 99 CO 0.07 1.16 -0.25 0.82 -1.08 0.00 0.00 179.45 180.17 1b0p h ILE 100 N 0.39 1.27 0.04 1.86 2.04 -0.37 -0.43 117.51 122.32 1b0p h ILE 100 Ca -0.03 -1.36 -0.28 0.00 1.00 0.00 0.00 64.86 64.19 1b0p h ILE 100 Cb 1.26 1.28 -0.03 0.00 -0.74 0.00 0.00 36.82 38.59 1b0p h ILE 100 CO 0.13 0.45 -1.46 0.77 0.00 0.00 0.00 178.15 178.03 1b0p h SER 101 N 0.60 0.15 -0.18 1.72 4.64 -1.38 -2.33 113.55 116.77 1b0p h SER 101 Ca 0.08 -0.22 -0.03 0.00 -0.47 0.00 0.00 61.79 61.15 1b0p h SER 101 Cb 0.75 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 62.77 1b0p h SER 101 CO 0.06 1.18 0.03 1.23 -0.87 0.00 0.00 176.83 178.46 1b0p h GLY 102 N 2.66 0.43 -2.29 -0.77 0.00 -0.60 -1.02 103.07 101.49 1b0p h GLY 102 Ca -0.20 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 46.91 1b0p h GLY 102 CO 0.12 0.21 0.00 1.18 0.00 0.00 0.00 176.54 178.05 1b0p n GLU 103 N -4.35 2.89 -3.81 4.80 1.02 -0.19 -4.97 120.64 116.03 1b0p n GLU 103 Ca 0.01 -2.00 -0.29 0.00 -0.02 0.00 0.00 57.16 54.86 1b0p n GLU 103 Cb 0.19 -1.69 0.01 0.00 -0.02 0.00 0.00 31.44 29.93 1b0p n GLU 103 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1b0p n LEU 104 N 0.73 -1.89 -4.46 -4.62 4.77 -0.39 -4.98 117.00 106.16 1b0p n LEU 104 Ca 0.18 -1.00 -0.33 0.00 -0.03 0.00 0.00 56.01 54.83 1b0p n LEU 104 Cb 0.65 -1.82 -0.13 0.00 -2.33 0.00 0.00 43.42 39.79 1b0p n LEU 104 CO 0.17 0.40 -0.40 -0.76 -1.33 0.00 0.00 177.39 175.46 1b0p s LEU 105 N -5.72 2.99 0.00 2.23 1.43 -0.88 -4.80 118.68 113.93 1b0p s LEU 105 Ca 0.18 -0.19 -0.03 0.00 -1.03 0.00 0.00 54.13 53.06 1b0p s LEU 105 Cb -0.09 -1.68 -0.14 0.00 0.03 0.00 0.00 46.19 44.30 1b0p s LEU 105 CO 0.90 0.22 2.38 -0.81 0.23 0.00 0.00 176.35 179.27 1b0p n PRO 106 N 3.19 1.23 -1.71 1.29 -0.04 -1.26 -2.41 135.00 135.29 1b0p n PRO 106 Ca -0.18 -0.53 -0.30 0.00 -0.04 0.00 0.00 63.50 62.45 1b0p n PRO 106 Cb 0.53 -1.69 0.08 0.00 -0.04 0.00 0.00 33.50 32.38 1b0p n PRO 106 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1b0p s GLY 107 N 2.23 1.61 -0.08 0.55 0.00 -1.26 -4.63 107.32 105.75 1b0p s GLY 107 Ca 0.36 -0.37 -0.03 0.00 0.00 0.00 0.00 44.72 44.68 1b0p s GLY 107 CO 0.00 0.07 0.16 0.14 0.00 0.00 0.00 173.10 173.47 1b0p s VAL 108 N -3.31 -0.14 -0.10 1.40 1.01 -1.17 -1.34 120.40 116.75 1b0p s VAL 108 Ca 0.61 0.24 -0.02 0.00 0.00 0.00 0.00 61.98 62.81 1b0p s VAL 108 Cb -0.13 -0.27 -0.03 0.00 0.00 0.00 0.00 36.38 35.95 1b0p s VAL 108 CO 0.52 0.10 -0.03 -0.36 0.00 0.00 0.00 175.10 175.34 1b0p s PHE 109 N 1.61 3.07 -0.27 5.22 0.40 -0.41 -3.23 117.98 124.37 1b0p s PHE 109 Ca -0.05 0.01 -0.01 0.00 -0.60 0.00 0.00 56.93 56.29 1b0p s PHE 109 Cb -0.12 -1.83 0.04 0.00 0.51 0.00 0.00 43.02 41.63 1b0p s PHE 109 CO -0.06 0.28 -0.05 -1.01 0.70 0.00 0.00 175.22 175.08 1b0p s HIS 110 N -0.47 3.18 -0.07 0.36 3.76 -0.51 -0.88 115.29 120.66 1b0p s HIS 110 Ca 0.08 -1.83 0.06 0.00 -0.15 0.00 0.00 55.06 53.21 1b0p s HIS 110 Cb -0.12 -2.05 -0.01 0.00 1.11 0.00 0.00 32.58 31.51 1b0p s HIS 110 CO 0.02 -0.79 -0.24 0.14 -0.85 0.00 0.00 174.74 173.02 1b0p s VAL 111 N 1.25 2.02 -1.10 -0.90 -7.23 -0.38 -1.93 120.40 112.15 1b0p s VAL 111 Ca -0.04 -1.04 -0.12 0.00 -1.81 0.00 0.00 61.98 58.97 1b0p s VAL 111 Cb -0.18 -1.72 0.22 0.00 0.56 0.00 0.00 36.38 35.26 1b0p s VAL 111 CO -0.03 0.56 1.19 0.42 -0.31 0.00 0.00 175.10 176.92 1b0p s THR 112 N -0.05 5.50 -0.41 5.32 -4.23 -0.93 -2.30 115.64 118.54 1b0p s THR 112 Ca -0.07 -2.87 -0.36 0.00 -1.18 0.00 0.00 61.69 57.20 1b0p s THR 112 Cb -0.15 -4.71 -0.16 0.00 1.34 0.00 0.00 72.50 68.82 1b0p s THR 112 CO 0.05 -1.35 1.68 0.00 -0.54 0.00 0.00 174.62 174.46 1b0p n ALA 113 N 4.23 -0.02 -2.39 3.99 0.00 -0.74 -4.16 120.51 121.41 1b0p n ALA 113 Ca 0.27 0.20 -0.19 0.00 0.00 0.00 0.00 53.44 53.72 1b0p n ALA 113 Cb 0.42 -1.68 -0.10 0.00 0.00 0.00 0.00 19.45 18.08 1b0p n ALA 113 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1b0p s ARG 114 N 4.53 1.27 0.71 0.00 3.52 -1.18 -1.20 118.95 126.61 1b0p s ARG 114 Ca 0.96 -1.50 -0.14 0.00 -0.13 0.00 0.00 55.73 54.93 1b0p s ARG 114 Cb -1.23 -1.15 0.03 0.00 -1.56 0.00 0.00 34.95 31.04 1b0p s ARG 114 CO 0.56 0.21 1.15 0.00 -0.81 0.00 0.00 175.30 176.41 1b0p s ALA 115 N -2.62 2.24 -0.10 6.12 0.00 -0.21 -3.67 121.76 123.52 1b0p s ALA 115 Ca 0.19 0.66 -0.10 0.00 0.00 0.00 0.00 51.96 52.72 1b0p s ALA 115 Cb -0.03 -3.39 -0.05 0.00 0.00 0.00 0.00 23.12 19.66 1b0p s ALA 115 CO 0.06 -1.66 0.22 0.42 0.00 0.00 0.00 175.76 174.81 1b0p s ILE 116 N -2.26 5.36 -0.12 0.00 -1.09 -1.26 -4.61 121.20 117.22 1b0p s ILE 116 Ca 0.69 0.40 -0.29 0.00 -2.23 0.00 0.00 60.65 59.22 1b0p s ILE 116 Cb -0.24 -3.50 -0.02 0.00 -1.58 0.00 0.00 42.46 37.11 1b0p s ILE 116 CO 0.45 0.58 1.26 0.00 -1.23 0.00 0.00 174.94 176.00 1b0p s ALA 117 N -0.85 3.60 0.00 9.38 0.00 -1.26 -4.75 121.76 127.89 1b0p s ALA 117 Ca 0.17 0.54 0.00 0.00 0.00 0.00 0.00 51.96 52.67 1b0p s ALA 117 Cb -0.13 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.40 1b0p s ALA 117 CO 0.06 -1.03 0.00 0.00 0.00 0.00 0.00 175.76 174.79 1b0p n ALA 118 N 6.11 0.36 0.25 0.00 0.00 -1.26 -4.88 120.51 121.09 1b0p n ALA 118 Ca 0.13 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.69 1b0p n ALA 118 Cb 0.45 0.00 0.65 0.00 0.00 0.00 0.00 19.45 20.55 1b0p n ALA 118 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.50 178.62 1b0p h HIS 119 N 0.00 0.00 -2.61 0.00 2.07 -1.88 -3.46 115.15 109.27 1b0p h HIS 119 Ca 0.00 0.00 0.10 0.00 -2.85 0.00 0.00 60.37 57.62 1b0p h HIS 119 Cb 0.00 0.00 -0.09 0.00 2.57 0.00 0.00 27.41 29.89 1b0p h HIS 119 CO 0.00 0.15 0.37 0.00 -3.07 0.00 0.00 177.93 175.39 1b0p s ALA 120 N -4.02 -1.57 0.05 6.11 0.00 -1.26 -4.50 121.76 116.57 1b0p s ALA 120 Ca -0.02 0.26 -0.05 0.00 0.00 0.00 0.00 51.96 52.15 1b0p s ALA 120 Cb 0.12 0.69 -0.05 0.00 0.00 0.00 0.00 23.12 23.88 1b0p s ALA 120 CO 0.60 -0.92 0.29 -1.17 0.00 0.00 0.00 175.76 174.55 1b0p s LEU 121 N -2.81 4.34 -0.10 0.00 0.20 -1.26 -4.24 118.68 114.81 1b0p s LEU 121 Ca 0.09 0.52 -0.05 0.00 0.69 0.00 0.00 54.13 55.37 1b0p s LEU 121 Cb -0.02 -2.89 0.04 0.00 -0.43 0.00 0.00 46.19 42.89 1b0p s LEU 121 CO -0.01 0.19 0.24 -0.55 -0.29 0.00 0.00 176.35 175.92 1b0p s SER 122 N -2.02 -0.25 0.00 3.68 0.15 -1.26 -5.00 113.70 109.00 1b0p s SER 122 Ca 0.32 0.50 0.23 0.00 0.70 0.00 0.00 55.95 57.70 1b0p s SER 122 Cb -0.13 0.39 0.83 0.00 -1.71 0.00 0.00 66.02 65.40 1b0p s SER 122 CO 0.20 -0.16 1.60 2.30 1.20 0.00 0.00 173.24 178.38 1b0p n ILE 123 N 4.16 0.16 -2.39 6.45 -5.35 -1.26 -4.27 119.36 116.86 1b0p n ILE 123 Ca -0.25 -0.33 -0.25 0.00 -0.27 0.00 0.00 62.75 61.65 1b0p n ILE 123 Cb 0.53 0.43 0.04 0.00 -1.74 0.00 0.00 39.64 38.90 1b0p n ILE 123 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 1b0p s PHE 124 N -1.84 3.07 -0.03 4.28 0.08 -1.26 -4.33 117.98 117.96 1b0p s PHE 124 Ca 0.34 0.46 -0.30 0.00 0.12 0.00 0.00 56.93 57.55 1b0p s PHE 124 Cb 0.19 -2.89 -0.04 0.00 -0.57 0.00 0.00 43.02 39.71 1b0p s PHE 124 CO 0.28 -1.03 1.21 0.20 -0.10 0.00 0.00 175.22 175.79 1b0p s GLY 125 N -4.39 2.17 0.12 4.36 0.00 -1.18 -1.05 107.32 107.35 1b0p s GLY 125 Ca 0.56 0.68 -0.25 0.00 0.00 0.00 0.00 44.72 45.71 1b0p s GLY 125 CO 0.44 2.19 1.07 0.51 0.00 0.00 0.00 173.10 177.30 1b0p s ASP 126 N 1.41 -0.08 -0.16 1.64 1.47 -1.15 -0.12 116.67 119.67 1b0p s ASP 126 Ca 0.57 -0.43 0.16 0.00 1.18 0.00 0.00 52.55 54.03 1b0p s ASP 126 Cb -0.26 0.41 0.74 0.00 -0.34 0.00 0.00 42.92 43.47 1b0p s ASP 126 CO 0.24 -0.78 1.65 1.41 0.68 0.00 0.00 175.17 178.37 1b0p n HIS 127 N -0.57 1.70 -0.36 2.11 8.25 0.83 -3.12 115.22 124.06 1b0p n HIS 127 Ca -0.05 -0.63 0.02 0.00 -0.26 0.00 0.00 57.72 56.80 1b0p n HIS 127 Cb 0.61 -0.35 0.18 0.00 1.12 0.00 0.00 29.99 31.54 1b0p n HIS 127 CO 0.00 0.00 0.00 1.96 0.64 0.00 0.00 176.34 178.94 1b0p h GLN 128 N 3.95 1.15 -0.09 -0.41 4.20 -1.79 -2.44 115.11 119.69 1b0p h GLN 128 Ca 0.00 -0.07 -0.09 0.00 0.06 0.00 0.00 58.65 58.55 1b0p h GLN 128 Cb 1.64 -0.26 0.00 0.00 0.30 0.00 0.00 27.48 29.16 1b0p h GLN 128 CO 0.33 0.76 -0.31 0.38 -0.67 0.00 0.00 178.83 179.33 1b0p h ASP 129 N 1.19 0.42 0.05 1.46 2.03 -1.80 -2.87 116.42 116.90 1b0p h ASP 129 Ca 0.42 -0.62 -0.06 0.00 -0.73 0.00 0.00 57.03 56.04 1b0p h ASP 129 Cb 0.14 -0.12 -0.01 0.00 -0.83 0.00 0.00 39.33 38.50 1b0p h ASP 129 CO -0.16 0.97 -0.18 0.16 -1.03 0.00 0.00 179.24 179.00 1b0p h ILE 130 N -0.11 1.21 0.00 4.15 -0.00 -1.87 -1.69 117.51 119.20 1b0p h ILE 130 Ca -0.01 -0.93 -0.05 0.00 -0.00 0.00 0.00 64.86 63.87 1b0p h ILE 130 Cb 0.95 1.29 -0.01 0.00 -0.00 0.00 0.00 36.82 39.05 1b0p h ILE 130 CO 0.07 0.29 -0.22 1.88 -0.00 0.00 0.00 178.15 180.16 1b0p h TYR 131 N 0.23 0.00 0.00 0.16 0.05 -1.49 -2.31 116.97 113.61 1b0p h TYR 131 Ca 0.04 0.00 -0.07 0.00 0.05 0.00 0.00 58.73 58.75 1b0p h TYR 131 Cb 0.46 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.19 1b0p h TYR 131 CO 0.01 0.22 -0.34 0.00 -1.05 0.00 0.00 178.16 177.00 1b0p h ALA 132 N 1.78 1.09 -0.63 3.88 0.00 -1.07 -2.83 119.26 121.47 1b0p h ALA 132 Ca -0.00 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1b0p h ALA 132 Cb 0.70 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1b0p h ALA 132 CO 0.03 0.43 0.00 0.00 0.00 0.00 0.00 179.25 179.71 1b0p n ALA 133 N -2.32 3.17 -0.13 0.00 0.00 -0.88 -4.59 120.51 115.76 1b0p n ALA 133 Ca -0.01 -1.66 -0.04 0.00 0.00 0.00 0.00 53.44 51.74 1b0p n ALA 133 Cb 0.46 -1.01 0.03 0.00 0.00 0.00 0.00 19.45 18.93 1b0p n ALA 133 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1b0p h ARG 134 N 4.03 0.07 -0.00 0.00 2.43 -1.35 -2.74 114.38 116.81 1b0p h ARG 134 Ca 0.00 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1b0p h ARG 134 Cb 1.52 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 31.05 1b0p h ARG 134 CO 0.26 0.04 -0.03 0.00 -1.51 0.00 0.00 179.97 178.73 1b0p n GLN 135 N -5.25 0.86 0.02 0.20 0.00 -1.26 -4.24 117.38 107.70 1b0p n GLN 135 Ca 0.03 -0.18 0.09 0.00 0.00 0.00 0.00 57.00 56.94 1b0p n GLN 135 Cb 0.23 -1.50 0.38 0.00 0.00 0.00 0.00 30.24 29.36 1b0p n GLN 135 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31 1b0p n THR 136 N -0.91 0.81 -0.36 -0.39 -2.24 -1.03 -4.88 114.28 105.27 1b0p n THR 136 Ca 0.18 0.19 0.00 0.00 -2.27 0.00 0.00 64.05 62.16 1b0p n THR 136 Cb 0.22 -0.92 0.00 0.00 -2.10 0.00 0.00 70.33 67.52 1b0p n THR 136 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1b0p n GLY 137 N 0.28 0.81 3.87 3.38 0.00 -1.26 -4.03 105.19 108.24 1b0p n GLY 137 Ca 0.04 -0.06 -0.31 0.00 0.00 0.00 0.00 46.02 45.68 1b0p n GLY 137 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1b0p s PHE 138 N -2.00 3.43 0.24 1.61 0.40 -1.26 -4.70 117.98 115.70 1b0p s PHE 138 Ca 0.00 0.92 -0.17 0.00 -0.60 0.00 0.00 56.93 57.09 1b0p s PHE 138 Cb 0.00 -2.31 -0.08 0.00 0.51 0.00 0.00 43.02 41.14 1b0p s PHE 138 CO 0.00 0.17 0.68 0.00 0.70 0.00 0.00 175.22 176.77 1b0p s ALA 139 N -1.97 3.43 -0.16 5.36 0.00 -0.21 -4.78 121.76 123.43 1b0p s ALA 139 Ca 0.49 0.05 0.00 0.00 0.00 0.00 0.00 51.96 52.50 1b0p s ALA 139 Cb -0.11 -2.73 0.03 0.00 0.00 0.00 0.00 23.12 20.32 1b0p s ALA 139 CO 0.23 0.36 -0.09 -1.64 0.00 0.00 0.00 175.76 174.62 1b0p s MET 140 N -2.31 1.84 -0.23 0.00 1.00 -0.10 -0.25 119.30 119.25 1b0p s MET 140 Ca 0.45 -0.55 0.02 0.00 0.00 0.00 0.00 55.69 55.61 1b0p s MET 140 Cb -0.14 -2.04 0.05 0.00 0.00 0.00 0.00 34.83 32.69 1b0p s MET 140 CO 0.20 -0.34 -0.13 -1.17 0.00 0.00 0.00 175.02 173.58 1b0p s LEU 141 N 1.55 2.85 0.33 -0.03 0.20 -0.80 -0.26 118.68 122.53 1b0p s LEU 141 Ca 0.02 -1.10 -0.05 0.00 0.69 0.00 0.00 54.13 53.70 1b0p s LEU 141 Cb -0.14 -1.46 -0.05 0.00 -0.43 0.00 0.00 46.19 44.11 1b0p s LEU 141 CO -0.09 -0.13 0.61 0.00 -0.29 0.00 0.00 176.35 176.45 1b0p s ALA 142 N 1.22 3.57 -0.01 5.97 0.00 -0.43 -1.66 121.76 130.41 1b0p s ALA 142 Ca -0.04 -0.56 0.04 0.00 0.00 0.00 0.00 51.96 51.41 1b0p s ALA 142 Cb -0.17 -2.36 -0.01 0.00 0.00 0.00 0.00 23.12 20.58 1b0p s ALA 142 CO -0.08 0.10 -0.14 -1.12 0.00 0.00 0.00 175.76 174.52 1b0p s SER 143 N -3.39 1.70 0.00 0.00 0.01 -0.70 -4.75 113.70 106.56 1b0p s SER 143 Ca 0.45 -0.26 0.08 0.00 1.31 0.00 0.00 55.95 57.52 1b0p s SER 143 Cb -0.10 -0.22 0.16 0.00 0.21 0.00 0.00 66.02 66.07 1b0p s SER 143 CO 0.33 0.17 1.01 -1.54 0.41 0.00 0.00 173.24 173.62 1b0p n SER 144 N 2.77 2.26 -3.62 2.44 3.41 -1.26 -4.18 113.62 115.45 1b0p n SER 144 Ca -0.15 -1.73 -0.09 0.00 -0.26 0.00 0.00 58.87 56.65 1b0p n SER 144 Cb 0.55 -0.10 -0.02 0.00 -0.26 0.00 0.00 64.21 64.38 1b0p n SER 144 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1b0p s SER 145 N -0.87 -0.38 0.24 4.04 1.04 -1.26 -3.92 113.70 112.60 1b0p s SER 145 Ca 0.14 -0.24 -0.05 0.00 0.48 0.00 0.00 55.95 56.28 1b0p s SER 145 Cb 0.08 0.58 0.41 0.00 0.10 0.00 0.00 66.02 67.18 1b0p s SER 145 CO 0.11 -1.00 1.76 0.58 0.98 0.00 0.00 173.24 175.66 1b0p h VAL 146 N 2.00 0.75 0.00 5.02 2.07 -1.91 0.16 116.25 124.35 1b0p h VAL 146 Ca -0.26 -0.18 -0.10 0.00 0.82 0.00 0.00 66.70 66.98 1b0p h VAL 146 Cb 1.27 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 1b0p h VAL 146 CO 0.30 0.10 -0.46 -0.61 0.02 0.00 0.00 177.57 176.92 1b0p h GLN 147 N 0.53 0.00 0.00 1.57 5.75 -1.95 -2.66 115.11 118.35 1b0p h GLN 147 Ca 0.39 0.00 -0.07 0.00 -0.15 0.00 0.00 58.65 58.82 1b0p h GLN 147 Cb 0.51 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.05 1b0p h GLN 147 CO -0.34 0.46 -0.63 0.93 -2.65 0.00 0.00 178.83 176.61 1b0p h GLU 148 N 0.00 0.00 -0.60 1.69 5.08 -1.54 -3.15 114.58 116.06 1b0p h GLU 148 Ca -0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 1b0p h GLU 148 Cb 0.89 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.11 1b0p h GLU 148 CO 0.06 0.22 0.24 0.00 -1.00 0.00 0.00 179.01 178.53 1b0p h ALA 149 N 1.73 1.30 -0.16 3.43 0.00 -0.39 0.14 119.26 125.31 1b0p h ALA 149 Ca -0.03 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 1b0p h ALA 149 Cb 1.23 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1b0p h ALA 149 CO 0.03 0.52 -0.01 1.25 0.00 0.00 0.00 179.25 181.04 1b0p h HIS 150 N 0.86 0.31 -0.13 0.00 -0.00 -1.57 -1.17 115.15 113.46 1b0p h HIS 150 Ca 0.20 -0.06 -0.07 0.00 -0.00 0.00 0.00 60.37 60.45 1b0p h HIS 150 Cb 0.16 -0.08 -0.00 0.00 -0.00 0.00 0.00 27.41 27.49 1b0p h HIS 150 CO 0.01 0.52 -0.19 -0.44 -0.00 0.00 0.00 177.93 177.83 1b0p h ASP 151 N 0.01 0.38 0.30 3.26 3.32 -1.45 -2.69 116.42 119.55 1b0p h ASP 151 Ca 0.04 -0.53 -0.11 0.00 0.02 0.00 0.00 57.03 56.46 1b0p h ASP 151 Cb 0.41 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 1b0p h ASP 151 CO 0.01 0.84 -0.44 0.24 -1.72 0.00 0.00 179.24 178.17 1b0p h MET 152 N -0.06 0.18 -0.81 3.56 2.86 -0.80 -1.12 114.93 118.74 1b0p h MET 152 Ca 0.01 -0.09 -0.01 0.00 -2.06 0.00 0.00 59.70 57.55 1b0p h MET 152 Cb 0.75 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.37 1b0p h MET 152 CO 0.04 0.59 0.47 0.00 1.06 0.00 0.00 176.91 179.07 1b0p h ALA 153 N 1.40 1.30 -0.13 6.32 0.00 -1.18 -0.34 119.26 126.63 1b0p h ALA 153 Ca 0.01 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 1b0p h ALA 153 Cb 0.84 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1b0p h ALA 153 CO 0.07 0.59 -0.27 1.25 0.00 0.00 0.00 179.25 180.88 1b0p h LEU 154 N 1.12 0.47 -0.79 0.00 6.46 -1.11 -2.78 115.31 118.68 1b0p h LEU 154 Ca 0.29 -0.56 -0.04 0.00 -0.12 0.00 0.00 57.88 57.45 1b0p h LEU 154 Cb -0.02 -0.13 -0.04 0.00 -0.73 0.00 0.00 40.66 39.74 1b0p h LEU 154 CO -0.05 0.94 0.33 0.58 -0.62 0.00 0.00 178.44 179.63 1b0p h VAL 155 N 0.01 1.26 -0.07 1.05 2.07 -1.03 -2.66 116.25 116.88 1b0p h VAL 155 Ca 0.00 -0.79 0.00 0.00 0.82 0.00 0.00 66.70 66.74 1b0p h VAL 155 Cb 0.87 0.30 -0.00 0.00 -1.52 0.00 0.00 31.29 30.94 1b0p h VAL 155 CO 0.06 0.32 0.03 0.00 0.02 0.00 0.00 177.57 178.01 1b0p h ALA 156 N 1.17 0.08 0.15 1.67 0.00 -1.03 0.70 119.26 122.00 1b0p h ALA 156 Ca 0.27 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 1b0p h ALA 156 Cb 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1b0p h ALA 156 CO -0.03 -0.43 -0.07 0.45 0.00 0.00 0.00 179.25 179.17 1b0p h HIS 157 N 0.08 -0.18 -0.75 0.00 -0.00 -1.47 -1.18 115.15 111.64 1b0p h HIS 157 Ca 0.03 -0.00 -0.03 0.00 -0.00 0.00 0.00 60.37 60.36 1b0p h HIS 157 Cb -0.00 0.06 -0.03 0.00 -0.00 0.00 0.00 27.41 27.44 1b0p h HIS 157 CO -0.08 -0.06 0.35 -0.07 -0.00 0.00 0.00 177.93 178.06 1b0p h LEU 158 N -0.26 0.97 -0.09 2.43 3.38 -1.32 -2.56 115.31 117.87 1b0p h LEU 158 Ca -0.02 -0.11 -0.22 0.00 0.09 0.00 0.00 57.88 57.62 1b0p h LEU 158 Cb 0.20 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1b0p h LEU 158 CO 0.03 0.83 -1.00 0.00 0.09 0.00 0.00 178.44 178.39 1b0p h ALA 159 N 1.32 0.37 -0.69 1.53 0.00 -0.81 -2.91 119.26 118.07 1b0p h ALA 159 Ca 0.26 -0.84 -0.05 0.00 0.00 0.00 0.00 54.91 54.28 1b0p h ALA 159 Cb 0.12 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1b0p h ALA 159 CO -0.03 1.07 0.24 0.00 0.00 0.00 0.00 179.25 180.54 1b0p h ALA 160 N 0.92 0.90 -0.62 0.00 0.00 -1.06 0.38 119.26 119.78 1b0p h ALA 160 Ca -0.05 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 1b0p h ALA 160 Cb 1.71 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 19.20 1b0p h ALA 160 CO 0.15 0.55 0.30 0.82 0.00 0.00 0.00 179.25 181.07 1b0p h ILE 161 N 1.00 1.21 0.13 0.00 2.04 -1.44 0.13 117.51 120.58 1b0p h ILE 161 Ca 0.23 -0.59 -0.28 0.00 1.00 0.00 0.00 64.86 65.21 1b0p h ILE 161 Cb 0.26 0.47 0.01 0.00 -0.74 0.00 0.00 36.82 36.82 1b0p h ILE 161 CO -0.01 0.24 -1.24 -0.08 0.00 0.00 0.00 178.15 177.06 1b0p h GLU 162 N 0.85 0.38 0.00 2.37 4.81 -1.30 -3.38 114.58 118.31 1b0p h GLU 162 Ca 0.21 -0.58 -0.17 0.00 -0.13 0.00 0.00 59.36 58.69 1b0p h GLU 162 Cb 0.11 0.21 -0.03 0.00 0.63 0.00 0.00 28.75 29.66 1b0p h GLU 162 CO -0.03 1.26 -1.56 -1.13 -0.73 0.00 0.00 179.01 176.82 1b0p n SER 163 N -3.63 0.69 0.00 1.04 3.41 0.13 -4.97 113.62 110.29 1b0p n SER 163 Ca -0.10 0.30 0.00 0.00 -0.26 0.00 0.00 58.87 58.81 1b0p n SER 163 Cb 1.00 0.43 0.00 0.00 -0.26 0.00 0.00 64.21 65.38 1b0p n SER 163 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1b0p n ASN 164 N -2.81 -2.10 -4.60 4.04 5.03 0.46 -4.92 115.26 110.36 1b0p n ASN 164 Ca -0.12 0.00 -0.38 0.00 0.87 0.00 0.00 54.58 54.95 1b0p n ASN 164 Cb 0.84 -0.68 -0.10 0.00 -1.02 0.00 0.00 39.78 38.82 1b0p n ASN 164 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1b0p s VAL 165 N -2.53 5.26 0.39 2.41 1.01 -1.25 -2.74 120.40 122.95 1b0p s VAL 165 Ca 0.00 0.32 -0.27 0.00 0.00 0.00 0.00 61.98 62.04 1b0p s VAL 165 Cb 0.00 -3.59 -0.11 0.00 0.00 0.00 0.00 36.38 32.68 1b0p s VAL 165 CO 0.00 0.22 1.28 -0.81 0.00 0.00 0.00 175.10 175.79 1b0p n PRO 166 N 5.12 2.03 -4.37 2.72 -0.04 -1.01 -4.46 135.00 134.99 1b0p n PRO 166 Ca -0.12 0.72 -0.24 0.00 -0.04 0.00 0.00 63.50 63.82 1b0p n PRO 166 Cb 0.52 -2.36 -0.09 0.00 -0.04 0.00 0.00 33.50 31.53 1b0p n PRO 166 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1b0p s PHE 167 N -1.15 2.52 -0.31 0.54 0.40 -0.45 -1.05 117.98 118.48 1b0p s PHE 167 Ca 0.58 -0.27 -0.01 0.00 -0.60 0.00 0.00 56.93 56.63 1b0p s PHE 167 Cb -0.53 -1.12 0.10 0.00 0.51 0.00 0.00 43.02 41.98 1b0p s PHE 167 CO 0.60 0.65 0.11 1.41 0.70 0.00 0.00 175.22 178.69 1b0p s MET 168 N -3.54 0.64 -0.18 0.44 -2.45 0.65 -1.28 119.30 113.57 1b0p s MET 168 Ca 0.30 -1.02 -0.24 0.00 -1.25 0.00 0.00 55.69 53.49 1b0p s MET 168 Cb -0.06 -1.85 -0.02 0.00 1.25 0.00 0.00 34.83 34.15 1b0p s MET 168 CO 0.17 -1.00 0.77 -1.58 1.05 0.00 0.00 175.02 174.44 1b0p s HIS 169 N 1.65 3.40 0.17 4.11 2.46 -0.06 -1.90 115.29 125.12 1b0p s HIS 169 Ca 0.10 1.15 0.08 0.00 0.47 0.00 0.00 55.06 56.86 1b0p s HIS 169 Cb -0.17 -2.96 -0.04 0.00 -0.13 0.00 0.00 32.58 29.28 1b0p s HIS 169 CO -0.26 -0.23 -0.16 -0.59 -2.47 0.00 0.00 174.74 171.03 1b0p s PHE 170 N 2.14 1.70 -0.01 3.88 -0.71 -0.67 -1.24 117.98 123.07 1b0p s PHE 170 Ca 0.35 -0.52 -0.18 0.00 -1.04 0.00 0.00 56.93 55.54 1b0p s PHE 170 Cb -0.16 -0.83 0.03 0.00 -1.21 0.00 0.00 43.02 40.85 1b0p s PHE 170 CO 0.11 0.31 0.38 -0.59 -1.34 0.00 0.00 175.22 174.09 1b0p s PHE 171 N -2.42 -0.27 0.19 3.49 -0.71 -0.98 -1.73 117.98 115.57 1b0p s PHE 171 Ca 0.17 0.39 -0.33 0.00 -1.04 0.00 0.00 56.93 56.12 1b0p s PHE 171 Cb -0.04 0.16 -0.13 0.00 -1.21 0.00 0.00 43.02 41.81 1b0p s PHE 171 CO 0.06 -0.45 1.66 -0.25 -1.34 0.00 0.00 175.22 174.90 1b0p n ASP 172 N 1.09 3.63 -4.69 1.98 8.00 -1.26 -1.79 116.55 123.51 1b0p n ASP 172 Ca -0.21 1.07 -0.44 0.00 0.71 0.00 0.00 54.79 55.92 1b0p n ASP 172 Cb 0.57 -1.52 -0.04 0.00 -0.02 0.00 0.00 41.12 40.11 1b0p n ASP 172 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1b0p n GLY 173 N 3.67 1.44 5.00 0.44 0.00 -0.34 -1.48 105.19 113.92 1b0p n GLY 173 Ca 0.16 0.70 0.00 0.00 0.00 0.00 0.00 46.02 46.88 1b0p n GLY 173 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1b0p n PHE 174 N 4.72 0.00 -0.27 1.61 3.72 -1.26 -3.09 117.46 122.89 1b0p n PHE 174 Ca 0.18 0.00 0.30 0.00 -0.05 0.00 0.00 57.45 57.88 1b0p n PHE 174 Cb 0.33 0.00 0.69 0.00 -0.94 0.00 0.00 39.48 39.56 1b0p n PHE 174 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 1b0p h ARG 175 N 0.00 0.09 0.00 -1.08 1.12 -1.95 -2.27 114.38 110.29 1b0p h ARG 175 Ca 0.00 -0.01 0.00 0.00 -1.11 0.00 0.00 59.98 58.86 1b0p h ARG 175 Cb 0.00 -0.02 0.00 0.00 -0.01 0.00 0.00 29.97 29.94 1b0p h ARG 175 CO 0.00 0.06 -0.88 2.41 -3.11 0.00 0.00 179.97 178.45 1b0p n THR 176 N -4.31 0.00 0.24 0.20 -1.04 -0.55 -4.54 114.28 104.28 1b0p n THR 176 Ca 0.23 0.00 0.09 0.00 -2.04 0.00 0.00 64.05 62.33 1b0p n THR 176 Cb 1.06 -0.52 0.59 0.00 -1.82 0.00 0.00 70.33 69.64 1b0p n THR 176 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 1b0p h SER 177 N 0.00 0.00 -0.06 8.00 4.64 -1.45 -2.32 113.55 122.37 1b0p h SER 177 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1b0p h SER 177 Cb 0.88 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 1b0p h SER 177 CO 0.00 0.19 0.00 1.41 -0.87 0.00 0.00 176.83 177.56 1b0p n HIS 178 N -3.88 0.07 -3.12 4.77 8.25 -0.86 -2.13 115.22 118.32 1b0p n HIS 178 Ca -0.02 -0.49 -0.39 0.00 -0.26 0.00 0.00 57.72 56.56 1b0p n HIS 178 Cb 0.28 -0.05 -0.05 0.00 1.12 0.00 0.00 29.99 31.30 1b0p n HIS 178 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 1b0p s GLU 179 N -0.98 4.38 -0.10 -0.41 2.12 -1.11 -4.68 118.70 117.91 1b0p s GLU 179 Ca 0.04 0.73 -0.11 0.00 0.36 0.00 0.00 54.97 55.99 1b0p s GLU 179 Cb 0.02 -3.46 -0.05 0.00 0.26 0.00 0.00 34.13 30.90 1b0p s GLU 179 CO 0.03 0.04 0.24 -1.50 -0.54 0.00 0.00 175.26 173.53 1b0p s ILE 180 N 0.92 5.33 0.04 -3.70 2.07 0.47 -2.83 121.20 123.50 1b0p s ILE 180 Ca 0.33 0.45 -0.03 0.00 -1.41 0.00 0.00 60.65 59.99 1b0p s ILE 180 Cb -0.17 -3.54 -0.02 0.00 0.13 0.00 0.00 42.46 38.86 1b0p s ILE 180 CO 0.15 0.54 0.03 -1.58 -1.91 0.00 0.00 174.94 172.17 1b0p s GLN 181 N -0.60 0.56 -0.64 3.50 2.00 0.76 -1.00 119.66 124.24 1b0p s GLN 181 Ca 0.17 -0.91 -0.24 0.00 -2.00 0.00 0.00 55.36 52.37 1b0p s GLN 181 Cb -0.13 0.21 0.05 0.00 0.80 0.00 0.00 33.01 33.93 1b0p s GLN 181 CO 0.06 -0.12 1.04 0.21 -0.50 0.00 0.00 175.29 175.97 1b0p s LYS 182 N -2.96 3.22 0.00 1.67 2.20 -1.05 -0.95 119.74 121.86 1b0p s LYS 182 Ca -0.02 -0.47 0.00 0.00 -0.36 0.00 0.00 55.97 55.12 1b0p s LYS 182 Cb 0.01 -4.15 0.00 0.00 -1.51 0.00 0.00 37.83 32.18 1b0p s LYS 182 CO -0.06 -1.78 0.00 0.44 -0.36 0.00 0.00 175.35 173.59 1b0p n ILE 183 N 6.15 0.00 -3.83 5.43 -5.35 0.22 -4.83 119.36 117.14 1b0p n ILE 183 Ca 0.00 0.00 -0.19 0.00 -0.27 0.00 0.00 62.75 62.29 1b0p n ILE 183 Cb 0.47 -0.12 -0.17 0.00 -1.74 0.00 0.00 39.64 38.08 1b0p n ILE 183 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 1b0p s GLU 184 N -1.88 0.32 0.15 6.28 2.12 -1.26 0.38 118.70 124.81 1b0p s GLU 184 Ca 0.00 0.15 0.06 0.00 0.36 0.00 0.00 54.97 55.54 1b0p s GLU 184 Cb 0.00 -0.64 -0.04 0.00 0.26 0.00 0.00 34.13 33.71 1b0p s GLU 184 CO 0.00 -0.23 0.04 0.14 -0.54 0.00 0.00 175.26 174.67 1b0p s VAL 185 N 1.55 4.00 0.62 3.70 -7.23 0.39 -4.92 120.40 118.52 1b0p s VAL 185 Ca -0.02 -1.21 -0.04 0.00 -1.81 0.00 0.00 61.98 58.89 1b0p s VAL 185 Cb -0.13 -2.99 0.04 0.00 0.56 0.00 0.00 36.38 33.86 1b0p s VAL 185 CO -0.03 -0.05 0.90 -0.76 -0.31 0.00 0.00 175.10 174.86 1b0p s LEU 186 N -2.81 3.08 0.28 1.32 1.43 -1.26 -0.33 118.68 120.39 1b0p s LEU 186 Ca 0.28 0.38 -0.07 0.00 -1.03 0.00 0.00 54.13 53.69 1b0p s LEU 186 Cb -0.10 -3.15 -0.06 0.00 0.03 0.00 0.00 46.19 42.91 1b0p s LEU 186 CO 0.20 -1.30 0.57 -1.81 0.23 0.00 0.00 176.35 174.24 1b0p s ASP 187 N -4.42 6.52 0.39 2.29 1.01 -0.61 -4.85 116.67 117.00 1b0p s ASP 187 Ca 0.57 0.84 0.11 0.00 0.71 0.00 0.00 52.55 54.78 1b0p s ASP 187 Cb -0.11 -2.19 0.90 0.00 1.01 0.00 0.00 42.92 42.53 1b0p s ASP 187 CO 0.43 -0.17 1.91 1.88 0.21 0.00 0.00 175.17 179.43 1b0p h TYR 188 N 1.97 0.66 -0.41 4.23 -1.99 -1.96 -0.12 116.97 119.36 1b0p h TYR 188 Ca -0.47 0.02 -0.07 0.00 2.00 0.00 0.00 58.73 60.21 1b0p h TYR 188 Cb 1.18 -0.21 -0.02 0.00 2.00 0.00 0.00 36.73 39.68 1b0p h TYR 188 CO 0.59 0.27 -0.04 0.00 -0.00 0.00 0.00 178.16 178.98 1b0p h ALA 189 N 1.62 1.17 -0.43 3.88 0.00 -1.97 -0.22 119.26 123.31 1b0p h ALA 189 Ca 0.39 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 1b0p h ALA 189 Cb 0.67 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1b0p h ALA 189 CO -0.15 0.54 -0.05 -0.44 0.00 0.00 0.00 179.25 179.15 1b0p h ASP 190 N 0.63 0.69 -0.35 0.00 5.19 -1.39 -1.69 116.42 119.49 1b0p h ASP 190 Ca 0.12 -0.18 -0.07 0.00 -0.62 0.00 0.00 57.03 56.28 1b0p h ASP 190 Cb 0.46 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 39.77 1b0p h ASP 190 CO 0.02 0.80 -0.06 0.24 -3.12 0.00 0.00 179.24 177.12 1b0p h MET 191 N 0.67 0.67 -0.01 3.56 2.86 -1.06 -3.15 114.93 118.46 1b0p h MET 191 Ca 0.13 -0.24 -0.00 0.00 -2.06 0.00 0.00 59.70 57.52 1b0p h MET 191 Cb 0.48 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.10 1b0p h MET 191 CO 0.02 0.81 -0.01 0.00 1.06 0.00 0.00 176.91 178.80 1b0p h ALA 192 N 0.83 1.97 0.00 6.32 0.00 -0.35 -2.37 119.26 125.66 1b0p h ALA 192 Ca 0.09 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1b0p h ALA 192 Cb 0.55 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1b0p h ALA 192 CO 0.03 0.03 -0.19 0.66 0.00 0.00 0.00 179.25 179.78 1b0p h SER 193 N 0.01 0.00 1.18 0.00 4.64 -1.29 -3.15 113.55 114.95 1b0p h SER 193 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1b0p h SER 193 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1b0p h SER 193 CO 0.00 0.19 -0.25 0.18 -0.87 0.00 0.00 176.83 176.08 1b0p n LEU 194 N -3.25 0.71 -4.72 5.97 4.32 -0.89 -4.90 117.00 114.24 1b0p n LEU 194 Ca 0.01 0.42 -0.42 0.00 -0.02 0.00 0.00 56.01 56.00 1b0p n LEU 194 Cb 0.48 -0.28 -0.03 0.00 -1.62 0.00 0.00 43.42 41.97 1b0p n LEU 194 CO 0.34 -0.11 1.11 -0.69 -1.22 0.00 0.00 177.39 176.82 1b0p s VAL 195 N -3.11 3.02 -0.77 4.08 1.01 -1.19 -4.95 120.40 118.48 1b0p s VAL 195 Ca 0.09 0.75 -0.25 0.00 0.00 0.00 0.00 61.98 62.58 1b0p s VAL 195 Cb 0.13 -3.48 0.05 0.00 0.00 0.00 0.00 36.38 33.08 1b0p s VAL 195 CO 0.64 0.07 1.21 0.21 0.00 0.00 0.00 175.10 177.23 1b0p s ASN 196 N 0.99 6.25 0.43 3.32 3.84 -1.26 -4.90 114.94 123.61 1b0p s ASN 196 Ca 0.65 -0.87 0.13 0.00 0.21 0.00 0.00 52.86 52.98 1b0p s ASN 196 Cb -0.39 -2.51 0.94 0.00 -0.55 0.00 0.00 41.25 38.73 1b0p s ASN 196 CO 0.32 -1.62 1.97 1.56 -2.79 0.00 0.00 177.10 176.54 1b0p h GLN 197 N 9.78 0.06 -0.06 0.43 1.08 -1.96 -1.72 115.11 122.72 1b0p h GLN 197 Ca -0.18 -0.01 -0.17 0.00 -1.45 0.00 0.00 58.65 56.84 1b0p h GLN 197 Cb 1.05 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 28.46 1b0p h GLN 197 CO 1.26 0.24 -0.71 0.87 -0.95 0.00 0.00 178.83 179.54 1b0p h LYS 198 N 0.06 0.31 -0.36 1.46 6.56 -1.98 -0.04 116.57 122.57 1b0p h LYS 198 Ca 0.01 -0.25 -0.14 0.00 -1.06 0.00 0.00 60.65 59.21 1b0p h LYS 198 Cb 0.34 0.05 -0.01 0.00 -0.57 0.00 0.00 32.23 32.05 1b0p h LYS 198 CO 0.02 0.89 -0.32 0.00 -2.06 0.00 0.00 179.45 177.99 1b0p h ALA 199 N 1.04 0.53 -0.21 3.86 0.00 -1.80 -1.56 119.26 121.12 1b0p h ALA 199 Ca -0.02 -0.42 -0.10 0.00 0.00 0.00 0.00 54.91 54.37 1b0p h ALA 199 Cb 1.27 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1b0p h ALA 199 CO 0.12 0.58 -0.29 1.25 0.00 0.00 0.00 179.25 180.90 1b0p h LEU 200 N 0.66 0.41 -0.37 0.00 5.85 -1.28 -0.59 115.31 119.98 1b0p h LEU 200 Ca 0.06 -0.15 -0.19 0.00 0.84 0.00 0.00 57.88 58.45 1b0p h LEU 200 Cb 0.90 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.81 1b0p h LEU 200 CO 0.08 0.70 -0.78 0.00 -0.34 0.00 0.00 178.44 178.10 1b0p h ALA 201 N 1.33 0.58 -0.11 1.25 0.00 -0.81 -2.63 119.26 118.87 1b0p h ALA 201 Ca 0.05 -0.64 -0.12 0.00 0.00 0.00 0.00 54.91 54.19 1b0p h ALA 201 Cb 0.70 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1b0p h ALA 201 CO 0.05 0.81 -0.46 0.93 0.00 0.00 0.00 179.25 180.58 1b0p h GLU 202 N 0.21 0.28 0.07 0.00 5.08 -1.07 -1.91 114.58 117.23 1b0p h GLU 202 Ca -0.04 -0.15 -0.00 0.00 -1.00 0.00 0.00 59.36 58.17 1b0p h GLU 202 Cb 1.37 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.63 1b0p h GLU 202 CO 0.13 0.69 -0.04 0.35 -1.00 0.00 0.00 179.01 179.14 1b0p h PHE 203 N 0.22 -0.09 -0.65 4.33 3.57 -0.98 -2.20 116.94 121.15 1b0p h PHE 203 Ca 0.01 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.55 1b0p h PHE 203 Cb 0.91 0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.63 1b0p h PHE 203 CO 0.02 0.12 0.39 0.00 -2.23 0.00 0.00 178.31 176.61 1b0p h ARG 204 N -0.29 0.74 -0.07 1.11 -0.00 -1.33 -2.88 114.38 111.65 1b0p h ARG 204 Ca -0.01 -0.04 -0.09 0.00 -0.50 0.00 0.00 59.98 59.33 1b0p h ARG 204 Cb 0.25 -0.17 -0.01 0.00 0.00 0.00 0.00 29.97 30.04 1b0p h ARG 204 CO 0.02 0.49 -0.39 0.00 0.00 0.00 0.00 179.97 180.09 1b0p h ALA 205 N 1.29 1.22 -0.01 0.04 0.00 -1.26 -2.77 119.26 117.76 1b0p h ALA 205 Ca 0.27 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1b0p h ALA 205 Cb 0.05 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1b0p h ALA 205 CO -0.12 0.55 -0.13 0.36 0.00 0.00 0.00 179.25 179.90 1b0p n LYS 206 N -4.05 0.93 -1.36 0.00 2.85 -0.83 -4.94 118.16 110.74 1b0p n LYS 206 Ca -0.02 -0.44 -0.30 0.00 -1.05 0.00 0.00 58.31 56.51 1b0p n LYS 206 Cb 0.45 -1.49 0.12 0.00 -0.65 0.00 0.00 35.03 33.46 1b0p n LYS 206 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 1b0p s SER 207 N -2.37 3.85 0.04 -5.58 0.01 -1.05 -4.97 113.70 103.63 1b0p s SER 207 Ca 0.30 1.37 -0.30 0.00 1.31 0.00 0.00 55.95 58.62 1b0p s SER 207 Cb 0.20 -2.06 -0.08 0.00 0.21 0.00 0.00 66.02 64.29 1b0p s SER 207 CO 0.46 -2.39 1.65 -0.04 0.41 0.00 0.00 173.24 173.33 1b0p s MET 208 N -5.05 4.20 -0.26 12.44 -1.94 0.48 -4.94 119.30 124.24 1b0p s MET 208 Ca 0.62 2.29 -0.14 0.00 -1.71 0.00 0.00 55.69 56.76 1b0p s MET 208 Cb -0.16 -3.69 0.08 0.00 2.01 0.00 0.00 34.83 33.07 1b0p s MET 208 CO 0.56 -0.75 0.63 1.21 -0.01 0.00 0.00 175.02 176.66 1b0p s ASN 209 N 2.61 -0.88 0.00 3.03 3.84 -1.26 -4.73 114.94 117.54 1b0p s ASN 209 Ca 0.74 1.41 0.11 0.00 0.21 0.00 0.00 52.86 55.33 1b0p s ASN 209 Cb -0.38 1.41 0.54 0.00 -0.55 0.00 0.00 41.25 42.27 1b0p s ASN 209 CO 0.32 -0.23 1.32 -0.81 -2.79 0.00 0.00 177.10 174.91 1b0p n PRO 210 N 4.50 0.08 0.00 0.43 -0.04 -1.26 -1.67 135.00 137.04 1b0p n PRO 210 Ca -0.19 0.24 0.13 0.00 -0.04 0.00 0.00 63.50 63.64 1b0p n PRO 210 Cb 0.57 -1.50 0.49 0.00 -0.04 0.00 0.00 33.50 33.02 1b0p n PRO 210 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1b0p n GLU 211 N -1.39 0.18 -2.77 0.54 1.02 -1.26 -4.19 120.64 112.77 1b0p n GLU 211 Ca 0.04 -0.06 -0.09 0.00 -0.02 0.00 0.00 57.16 57.03 1b0p n GLU 211 Cb 0.11 -1.50 0.05 0.00 -0.02 0.00 0.00 31.44 30.08 1b0p n GLU 211 CO 0.00 0.00 0.00 -2.39 1.18 0.00 0.00 177.13 175.92 1b0p n HIS 212 N -1.36 -3.09 -1.36 -0.32 1.44 -0.67 -5.17 115.22 104.70 1b0p n HIS 212 Ca 0.08 -1.93 -0.30 0.00 -2.01 0.00 0.00 57.72 53.56 1b0p n HIS 212 Cb 0.32 1.47 0.10 0.00 0.12 0.00 0.00 29.99 32.00 1b0p n HIS 212 CO 0.00 0.00 0.00 -1.25 -2.81 0.00 0.00 176.34 172.28 1b0p s PRO 213 N 0.50 2.06 0.21 -1.40 0.04 -0.79 -4.50 135.00 131.12 1b0p s PRO 213 Ca 0.30 0.92 -0.14 0.00 0.04 0.00 0.00 61.00 62.13 1b0p s PRO 213 Cb 0.24 -1.89 0.01 0.00 0.04 0.00 0.00 34.50 32.89 1b0p s PRO 213 CO -0.20 -1.71 0.46 -3.38 0.04 0.00 0.00 177.00 172.20 1b0p s HIS 214 N -2.99 0.19 -0.13 0.56 -3.43 -1.26 -5.05 115.29 103.18 1b0p s HIS 214 Ca 0.61 -0.55 -0.00 0.00 -0.80 0.00 0.00 55.06 54.32 1b0p s HIS 214 Cb -0.16 0.22 -0.01 0.00 -1.43 0.00 0.00 32.58 31.19 1b0p s HIS 214 CO 0.56 -0.91 -0.13 0.54 -2.00 0.00 0.00 174.74 172.79 1b0p s VAL 215 N -3.95 2.99 0.13 -5.38 0.11 -1.26 -5.03 120.40 108.01 1b0p s VAL 215 Ca 0.16 -0.68 0.11 0.00 -2.93 0.00 0.00 61.98 58.64 1b0p s VAL 215 Cb -0.00 -2.26 -0.04 0.00 -1.53 0.00 0.00 36.38 32.55 1b0p s VAL 215 CO 0.03 0.52 -0.27 0.00 -3.33 0.00 0.00 175.10 172.05 1b0p s ARG 216 N 0.44 1.39 -0.20 1.54 1.70 -1.26 -4.83 118.95 117.73 1b0p s ARG 216 Ca -0.10 -1.35 -0.00 0.00 -0.47 0.00 0.00 55.73 53.81 1b0p s ARG 216 Cb -0.16 -1.87 -0.00 0.00 -0.57 0.00 0.00 34.95 32.35 1b0p s ARG 216 CO 0.05 0.44 0.17 0.41 -1.08 0.00 0.00 175.30 175.29 1b0p n GLY 217 N 0.89 0.40 3.90 3.88 0.00 -1.26 -5.04 105.19 107.95 1b0p n GLY 217 Ca -0.18 -0.28 -0.28 0.00 0.00 0.00 0.00 46.02 45.29 1b0p n GLY 217 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1b0p s THR 218 N -3.07 4.74 -0.17 2.61 -4.23 -1.26 -5.06 115.64 109.20 1b0p s THR 218 Ca 0.03 0.29 -0.14 0.00 -1.18 0.00 0.00 61.69 60.69 1b0p s THR 218 Cb -0.00 -3.82 -0.05 0.00 1.34 0.00 0.00 72.50 69.97 1b0p s THR 218 CO 0.13 -0.86 0.30 0.00 -0.54 0.00 0.00 174.62 173.65 1b0p s ALA 219 N -2.84 3.58 -0.02 3.99 0.00 -1.26 -5.07 121.76 120.13 1b0p s ALA 219 Ca 0.49 -0.49 0.08 0.00 0.00 0.00 0.00 51.96 52.04 1b0p s ALA 219 Cb -0.10 -2.43 -0.02 0.00 0.00 0.00 0.00 23.12 20.57 1b0p s ALA 219 CO 0.46 0.01 -0.25 -0.65 0.00 0.00 0.00 175.76 175.34 1b0p s GLN 220 N 0.64 2.06 0.78 0.00 -0.21 -1.26 -5.13 119.66 116.53 1b0p s GLN 220 Ca 0.16 -0.89 -0.06 0.00 0.02 0.00 0.00 55.36 54.59 1b0p s GLN 220 Cb -0.13 -1.97 0.13 0.00 1.00 0.00 0.00 33.01 32.04 1b0p s GLN 220 CO 0.04 0.52 1.08 -0.80 -2.12 0.00 0.00 175.29 174.02 1b0p s ASN 221 N -0.55 4.14 0.55 5.90 0.02 -1.26 -4.72 114.94 119.02 1b0p s ASN 221 Ca 0.08 -0.02 0.24 0.00 -1.02 0.00 0.00 52.86 52.14 1b0p s ASN 221 Cb -0.10 -0.34 1.50 0.00 0.02 0.00 0.00 41.25 42.33 1b0p s ASN 221 CO -0.01 -2.02 2.11 -0.65 0.02 0.00 0.00 177.10 176.56 1b0p h PRO 222 N -0.82 0.00 -0.45 -0.60 0.11 -2.01 -1.57 132.00 126.66 1b0p h PRO 222 Ca -0.40 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.70 1b0p h PRO 222 Cb 1.27 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.36 1b0p h PRO 222 CO 0.44 0.00 0.27 0.38 -0.21 0.00 0.00 178.00 178.88 1b0p h ASP 223 N 0.00 0.54 0.00 -2.05 3.04 -2.05 -3.36 116.42 112.53 1b0p h ASP 223 Ca 0.09 -0.03 0.00 0.00 -3.24 0.00 0.00 57.03 53.85 1b0p h ASP 223 Cb 0.39 -0.13 0.00 0.00 -1.04 0.00 0.00 39.33 38.55 1b0p h ASP 223 CO -0.00 0.42 -0.09 2.30 -2.04 0.00 0.00 179.24 179.83 1b0p n ILE 224 N -4.44 0.00 -0.17 4.15 -5.35 -1.01 -4.87 119.36 107.68 1b0p n ILE 224 Ca 0.04 -0.21 -0.03 0.00 -0.27 0.00 0.00 62.75 62.27 1b0p n ILE 224 Cb 0.08 0.87 0.06 0.00 -1.74 0.00 0.00 39.64 38.91 1b0p n ILE 224 CO 0.00 0.00 0.00 0.22 -1.76 0.00 0.00 176.55 175.01 1b0p h TYR 225 N 0.00 0.38 -0.58 4.28 3.20 -1.44 -1.52 116.97 121.29 1b0p h TYR 225 Ca 0.00 0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.93 1b0p h TYR 225 Cb 0.00 -0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.13 1b0p h TYR 225 CO 0.00 0.15 0.33 0.35 -1.64 0.00 0.00 178.16 177.35 1b0p h PHE 226 N 0.41 0.62 -0.42 -3.82 3.04 -1.84 -0.47 116.94 114.46 1b0p h PHE 226 Ca 0.24 0.02 -0.06 0.00 3.98 0.00 0.00 57.97 62.15 1b0p h PHE 226 Cb 0.22 -0.20 -0.02 0.00 2.56 0.00 0.00 35.95 38.52 1b0p h PHE 226 CO -0.14 0.34 0.02 1.96 -2.02 0.00 0.00 178.31 178.46 1b0p h GLN 227 N 0.65 0.73 -0.87 1.11 7.50 -1.82 -2.32 115.11 120.09 1b0p h GLN 227 Ca 0.24 -0.23 -0.01 0.00 0.50 0.00 0.00 58.65 59.15 1b0p h GLN 227 Cb 0.08 -0.07 -0.04 0.00 0.05 0.00 0.00 27.48 27.49 1b0p h GLN 227 CO -0.13 0.80 0.49 0.78 -1.50 0.00 0.00 178.83 179.27 1b0p h GLY 228 N 0.57 1.28 1.71 3.46 0.00 -0.85 -2.59 103.07 106.65 1b0p h GLY 228 Ca 0.12 -0.57 -0.04 0.00 0.00 0.00 0.00 47.33 46.84 1b0p h GLY 228 CO 0.02 0.54 -0.04 -0.09 0.00 0.00 0.00 176.54 176.97 1b0p h ARG 229 N 1.21 0.37 -0.00 4.80 9.65 -0.83 -2.79 114.38 126.78 1b0p h ARG 229 Ca 0.31 -0.07 0.00 0.00 -1.10 0.00 0.00 59.98 59.11 1b0p h ARG 229 Cb 0.01 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 28.53 1b0p h ARG 229 CO -0.05 0.43 -0.29 0.39 2.80 0.00 0.00 179.97 183.25 1b0p n GLU 230 N -4.31 0.35 0.18 0.20 -0.58 -0.90 -4.23 120.64 111.35 1b0p n GLU 230 Ca 0.00 -0.17 0.14 0.00 -0.42 0.00 0.00 57.16 56.71 1b0p n GLU 230 Cb 0.23 -1.50 0.52 0.00 -0.57 0.00 0.00 31.44 30.12 1b0p n GLU 230 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1b0p h ALA 231 N 3.29 1.00 -0.00 0.62 0.00 -1.18 -2.86 119.26 120.13 1b0p h ALA 231 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1b0p h ALA 231 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1b0p h ALA 231 CO 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 179.25 179.04 1b0p n ALA 232 N -1.89 2.92 -0.37 0.00 0.00 -1.26 -4.41 120.51 115.50 1b0p n ALA 232 Ca 0.02 -0.27 0.02 0.00 0.00 0.00 0.00 53.44 53.21 1b0p n ALA 232 Cb 0.29 -1.28 0.09 0.00 0.00 0.00 0.00 19.45 18.55 1b0p n ALA 232 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1b0p n ASN 233 N -1.18 -0.51 -0.28 0.00 5.03 -1.08 -1.40 115.26 115.84 1b0p n ASN 233 Ca 0.10 1.73 0.05 0.00 0.87 0.00 0.00 54.58 57.33 1b0p n ASN 233 Cb 0.31 -0.46 0.14 0.00 -1.02 0.00 0.00 39.78 38.76 1b0p n ASN 233 CO 0.00 0.00 0.00 -0.65 -1.83 0.00 0.00 177.26 174.78 1b0p h PRO 234 N 0.00 0.04 -0.97 3.52 0.11 -1.86 0.35 132.00 133.18 1b0p h PRO 234 Ca 0.41 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.52 1b0p h PRO 234 Cb 0.66 -0.01 -0.05 0.00 0.11 0.00 0.00 31.00 31.71 1b0p h PRO 234 CO -1.01 0.03 0.62 1.88 -0.21 0.00 0.00 178.00 179.31 1b0p h TYR 235 N 0.04 1.25 0.00 0.65 -1.99 -1.56 -1.67 116.97 113.68 1b0p h TYR 235 Ca 0.42 0.02 -0.15 0.00 2.00 0.00 0.00 58.73 61.01 1b0p h TYR 235 Cb 0.70 -0.42 -0.02 0.00 2.00 0.00 0.00 36.73 39.00 1b0p h TYR 235 CO -0.53 0.80 -0.73 1.88 -0.00 0.00 0.00 178.16 179.58 1b0p h TYR 236 N 1.33 0.00 -0.13 4.88 0.05 -1.09 -2.43 116.97 119.57 1b0p h TYR 236 Ca 0.35 0.00 -0.14 0.00 0.05 0.00 0.00 58.73 58.99 1b0p h TYR 236 Cb -0.12 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.61 1b0p h TYR 236 CO 0.00 0.73 -0.54 -0.07 -1.05 0.00 0.00 178.16 177.24 1b0p h LEU 237 N 0.00 0.42 0.00 3.88 3.38 -0.45 -3.26 115.31 119.28 1b0p h LEU 237 Ca -0.01 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1b0p h LEU 237 Cb 1.34 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1b0p h LEU 237 CO 0.10 0.88 -0.24 0.11 0.09 0.00 0.00 178.44 179.37 1b0p h LYS 238 N 0.30 0.00 -0.85 1.13 1.57 -1.18 -3.39 116.57 114.16 1b0p h LYS 238 Ca 0.01 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1b0p h LYS 238 Cb 1.04 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.31 1b0p h LYS 238 CO 0.09 0.00 0.50 -0.24 -0.57 0.00 0.00 179.45 179.24 1b0p h VAL 239 N 0.00 1.24 -0.64 0.50 3.04 -1.48 -2.77 116.25 116.14 1b0p h VAL 239 Ca 0.00 -0.52 -0.02 0.00 -1.01 0.00 0.00 66.70 65.14 1b0p h VAL 239 Cb 0.96 0.05 -0.03 0.00 -2.01 0.00 0.00 31.29 30.25 1b0p h VAL 239 CO 0.00 0.25 0.31 -0.65 -1.01 0.00 0.00 177.57 176.47 1b0p h PRO 240 N 1.17 0.93 -0.08 4.17 0.11 -1.78 0.05 132.00 136.56 1b0p h PRO 240 Ca 0.30 -0.14 -0.08 0.00 0.11 0.00 0.00 66.00 66.19 1b0p h PRO 240 Cb -0.04 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 30.89 1b0p h PRO 240 CO -0.06 0.74 -0.32 0.78 -0.21 0.00 0.00 178.00 178.94 1b0p h GLY 241 N 0.89 0.16 1.80 -0.55 0.00 -1.80 0.58 103.07 104.15 1b0p h GLY 241 Ca 0.22 -0.13 -0.20 0.00 0.00 0.00 0.00 47.33 47.22 1b0p h GLY 241 CO -0.03 0.12 -0.89 -2.22 0.00 0.00 0.00 176.54 173.52 1b0p h ILE 242 N 0.13 1.51 0.18 2.60 2.04 -1.21 -1.15 117.51 121.61 1b0p h ILE 242 Ca 0.02 -2.68 -0.01 0.00 1.00 0.00 0.00 64.86 63.19 1b0p h ILE 242 Cb 0.64 2.50 0.00 0.00 -0.74 0.00 0.00 36.82 39.23 1b0p h ILE 242 CO 0.05 0.78 -0.09 0.58 0.00 0.00 0.00 178.15 179.47 1b0p h VAL 243 N 0.10 0.93 0.00 1.67 2.07 -0.66 -2.20 116.25 118.15 1b0p h VAL 243 Ca -0.04 -0.74 -0.00 0.00 0.82 0.00 0.00 66.70 66.74 1b0p h VAL 243 Cb 1.53 1.36 -0.00 0.00 -1.52 0.00 0.00 31.29 32.66 1b0p h VAL 243 CO 0.13 0.16 -0.00 0.00 0.02 0.00 0.00 177.57 177.88 1b0p h ALA 244 N 0.09 1.57 -0.11 1.67 0.00 -0.92 -0.40 119.26 121.17 1b0p h ALA 244 Ca -0.03 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 1b0p h ALA 244 Cb 0.46 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1b0p h ALA 244 CO 0.04 0.00 -0.27 1.49 0.00 0.00 0.00 179.25 180.51 1b0p h GLU 245 N 0.00 0.37 0.00 0.00 4.81 -0.94 -3.04 114.58 115.79 1b0p h GLU 245 Ca -0.00 -0.26 -0.09 0.00 -0.13 0.00 0.00 59.36 58.88 1b0p h GLU 245 Cb 0.01 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 1b0p h GLU 245 CO 0.00 0.87 -0.44 1.88 -0.73 0.00 0.00 179.01 180.59 1b0p h TYR 246 N -0.06 0.00 -0.88 0.92 0.05 -0.66 -1.48 116.97 114.86 1b0p h TYR 246 Ca -0.00 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 1b0p h TYR 246 Cb 0.88 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.58 1b0p h TYR 246 CO 0.11 0.44 0.52 0.52 -1.05 0.00 0.00 178.16 178.71 1b0p h MET 247 N 0.00 1.20 -0.01 4.88 2.86 -1.13 0.74 114.93 123.47 1b0p h MET 247 Ca -0.00 -0.11 -0.21 0.00 -2.06 0.00 0.00 59.70 57.32 1b0p h MET 247 Cb 0.91 -0.25 0.02 0.00 0.06 0.00 0.00 31.60 32.33 1b0p h MET 247 CO 0.06 0.85 -0.80 1.96 1.06 0.00 0.00 176.91 180.04 1b0p h GLN 248 N 1.22 0.56 -0.37 1.72 4.20 -1.36 -2.49 115.11 118.60 1b0p h GLN 248 Ca 0.32 -0.59 -0.00 0.00 0.06 0.00 0.00 58.65 58.43 1b0p h GLN 248 Cb -0.04 0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.89 1b0p h GLN 248 CO -0.06 1.21 0.22 0.87 -0.67 0.00 0.00 178.83 180.40 1b0p h LYS 249 N 0.16 0.50 -0.30 1.46 1.57 -0.90 -0.42 116.57 118.63 1b0p h LYS 249 Ca -0.10 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 58.54 1b0p h LYS 249 Cb 1.48 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 33.67 1b0p h LYS 249 CO 0.16 0.39 -0.20 0.28 -0.57 0.00 0.00 179.45 179.51 1b0p h VAL 250 N 0.48 1.26 0.00 0.50 2.07 -0.97 -2.23 116.25 117.36 1b0p h VAL 250 Ca 0.13 -1.20 -0.02 0.00 0.82 0.00 0.00 66.70 66.43 1b0p h VAL 250 Cb 0.01 1.24 -0.00 0.00 -1.52 0.00 0.00 31.29 31.02 1b0p h VAL 250 CO -0.02 0.39 -0.09 0.00 0.02 0.00 0.00 177.57 177.87 1b0p h ALA 251 N 1.29 1.12 0.00 1.67 0.00 -0.86 0.96 119.26 123.45 1b0p h ALA 251 Ca 0.08 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1b0p h ALA 251 Cb 0.62 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1b0p h ALA 251 CO 0.04 0.11 0.00 0.66 0.00 0.00 0.00 179.25 180.07 1b0p h SER 252 N 0.00 0.00 0.01 0.00 4.64 -0.46 0.99 113.55 118.73 1b0p h SER 252 Ca -0.00 0.00 -0.40 0.00 -0.47 0.00 0.00 61.79 60.92 1b0p h SER 252 Cb 0.40 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.42 1b0p h SER 252 CO 0.01 0.00 -2.40 0.18 -0.87 0.00 0.00 176.83 173.75 1b0p n LEU 253 N -2.45 2.64 -0.01 5.97 4.77 -0.24 -4.64 117.00 123.04 1b0p n LEU 253 Ca 0.04 0.04 -0.15 0.00 -0.03 0.00 0.00 56.01 55.92 1b0p n LEU 253 Cb 0.38 -0.91 -0.14 0.00 -2.33 0.00 0.00 43.42 40.42 1b0p n LEU 253 CO 0.28 0.81 -0.68 0.35 -1.33 0.00 0.00 177.39 176.82 1b0p n THR 254 N -3.58 1.68 -0.48 -5.08 -2.24 0.17 -4.95 114.28 99.80 1b0p n THR 254 Ca -0.46 -0.73 0.00 0.00 -2.27 0.00 0.00 64.05 60.59 1b0p n THR 254 Cb 0.96 -1.35 0.00 0.00 -2.10 0.00 0.00 70.33 67.84 1b0p n THR 254 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1b0p n GLY 255 N 1.77 0.76 3.24 3.38 0.00 0.34 -5.04 105.19 109.65 1b0p n GLY 255 Ca -0.24 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.42 1b0p n GLY 255 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1b0p s ARG 256 N -0.52 2.75 0.06 1.61 0.52 -1.26 -5.04 118.95 117.07 1b0p s ARG 256 Ca 0.00 -1.07 -0.02 0.00 -0.52 0.00 0.00 55.73 54.13 1b0p s ARG 256 Cb 0.00 -3.24 -0.04 0.00 0.52 0.00 0.00 34.95 32.19 1b0p s ARG 256 CO 0.00 -0.53 0.24 -1.12 0.02 0.00 0.00 175.30 173.91 1b0p s SER 257 N 1.37 6.39 0.13 0.23 0.01 -1.26 -4.04 113.70 116.53 1b0p s SER 257 Ca -0.01 0.36 -0.05 0.00 1.31 0.00 0.00 55.95 57.56 1b0p s SER 257 Cb -0.18 -2.00 -0.02 0.00 0.21 0.00 0.00 66.02 64.03 1b0p s SER 257 CO -0.00 0.17 0.15 -0.31 0.41 0.00 0.00 173.24 173.65 1b0p s TYR 258 N -1.50 0.57 0.19 2.43 2.02 -1.26 -5.11 117.35 114.68 1b0p s TYR 258 Ca 0.35 -0.96 0.02 0.00 -0.37 0.00 0.00 57.07 56.11 1b0p s TYR 258 Cb -0.13 -0.26 -0.05 0.00 -0.40 0.00 0.00 41.96 41.13 1b0p s TYR 258 CO 0.25 -0.59 0.00 0.15 -1.57 0.00 0.00 175.55 173.80 1b0p s LYS 259 N -3.98 1.17 0.24 -0.62 1.02 -1.26 -4.77 119.74 111.53 1b0p s LYS 259 Ca 0.17 -1.57 -0.05 0.00 0.02 0.00 0.00 55.97 54.54 1b0p s LYS 259 Cb 0.06 -0.35 0.45 0.00 -0.52 0.00 0.00 37.83 37.46 1b0p s LYS 259 CO -0.02 -0.12 1.70 -0.07 -0.92 0.00 0.00 175.35 175.92 1b0p h LEU 260 N 2.64 0.09 -7.89 3.17 4.07 -1.93 -3.40 115.31 112.05 1b0p h LEU 260 Ca -0.37 0.13 -0.42 0.00 0.08 0.00 0.00 57.88 57.30 1b0p h LEU 260 Cb 1.21 0.16 -0.32 0.00 1.08 0.00 0.00 40.66 42.79 1b0p h LEU 260 CO 0.63 0.01 -0.78 -0.36 -1.08 0.00 0.00 178.44 176.85 1b0p s PHE 261 N -6.04 0.87 -0.11 1.13 0.40 -1.26 -0.64 117.98 112.32 1b0p s PHE 261 Ca -0.13 -0.23 0.03 0.00 -0.60 0.00 0.00 56.93 56.00 1b0p s PHE 261 Cb 0.21 -0.66 0.01 0.00 0.51 0.00 0.00 43.02 43.08 1b0p s PHE 261 CO 0.76 -0.13 -0.20 -0.51 0.70 0.00 0.00 175.22 175.83 1b0p s ASP 262 N 0.42 2.80 0.15 1.36 1.01 0.15 -4.77 116.67 117.79 1b0p s ASP 262 Ca -0.06 -0.51 -0.12 0.00 0.71 0.00 0.00 52.55 52.57 1b0p s ASP 262 Cb -0.10 -1.28 -0.07 0.00 1.01 0.00 0.00 42.92 42.48 1b0p s ASP 262 CO 0.01 0.09 0.51 -0.47 0.21 0.00 0.00 175.17 175.52 1b0p s TYR 263 N 0.65 3.55 -0.08 4.23 5.04 -1.25 0.00 117.35 129.49 1b0p s TYR 263 Ca -0.13 0.94 -0.06 0.00 -2.44 0.00 0.00 57.07 55.38 1b0p s TYR 263 Cb -0.16 -2.29 0.03 0.00 0.35 0.00 0.00 41.96 39.89 1b0p s TYR 263 CO 0.03 0.41 0.20 0.08 -1.34 0.00 0.00 175.55 174.92 1b0p s VAL 264 N -1.55 -0.01 0.00 3.14 1.01 0.01 -4.98 120.40 118.03 1b0p s VAL 264 Ca 0.39 0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.41 1b0p s VAL 264 Cb -0.14 -0.29 0.00 0.00 0.00 0.00 0.00 36.38 35.96 1b0p s VAL 264 CO 0.20 0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.92 1b0p n GLY 265 N 3.30 -0.02 3.72 4.51 0.00 -1.26 -0.37 105.19 115.07 1b0p n GLY 265 Ca -0.16 -2.16 -0.42 0.00 0.00 0.00 0.00 46.02 43.28 1b0p n GLY 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b0p s ALA 266 N -2.00 3.78 0.40 4.61 0.00 -0.42 -4.89 121.76 123.24 1b0p s ALA 266 Ca 0.00 1.41 0.38 0.00 0.00 0.00 0.00 51.96 53.75 1b0p s ALA 266 Cb 0.00 -3.63 1.87 0.00 0.00 0.00 0.00 23.12 21.36 1b0p s ALA 266 CO 0.00 -0.81 2.18 -1.35 0.00 0.00 0.00 175.76 175.78 1b0p h PRO 267 N 6.44 0.00 -1.21 0.00 0.11 -1.96 -2.74 132.00 132.63 1b0p h PRO 267 Ca -0.43 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.11 1b0p h PRO 267 Cb 1.21 0.00 -0.42 0.00 0.11 0.00 0.00 31.00 31.89 1b0p h PRO 267 CO 0.89 0.01 -0.77 -0.40 -0.21 0.00 0.00 178.00 177.53 1b0p n ASP 268 N -3.15 4.74 -4.77 -2.05 5.75 -1.26 -4.75 116.55 111.05 1b0p n ASP 268 Ca -0.01 -3.71 -0.37 0.00 -0.01 0.00 0.00 54.79 50.68 1b0p n ASP 268 Cb 0.19 -0.42 -0.03 0.00 -1.03 0.00 0.00 41.12 39.84 1b0p n ASP 268 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1b0p s ALA 269 N -3.56 3.07 -0.12 2.12 0.00 -1.03 -4.87 121.76 117.37 1b0p s ALA 269 Ca 0.49 0.84 0.15 0.00 0.00 0.00 0.00 51.96 53.45 1b0p s ALA 269 Cb 0.40 -3.33 -0.22 0.00 0.00 0.00 0.00 23.12 19.97 1b0p s ALA 269 CO -0.10 -0.43 0.16 0.39 0.00 0.00 0.00 175.76 175.78 1b0p n GLU 270 N -0.14 1.09 -4.05 0.00 1.02 0.57 -2.17 120.64 116.96 1b0p n GLU 270 Ca 0.05 -0.05 -0.32 0.00 -0.02 0.00 0.00 57.16 56.82 1b0p n GLU 270 Cb 0.48 -1.42 -0.16 0.00 -0.02 0.00 0.00 31.44 30.33 1b0p n GLU 270 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1b0p s ARG 271 N -2.65 2.40 0.08 3.49 0.52 -1.16 0.92 118.95 122.54 1b0p s ARG 271 Ca -0.08 -0.94 0.08 0.00 -0.52 0.00 0.00 55.73 54.27 1b0p s ARG 271 Cb 0.07 -2.55 -0.03 0.00 0.52 0.00 0.00 34.95 32.95 1b0p s ARG 271 CO 0.69 -0.38 -0.21 0.08 0.02 0.00 0.00 175.30 175.50 1b0p s VAL 272 N 1.30 1.69 -0.04 3.52 1.01 -0.82 -2.33 120.40 124.73 1b0p s VAL 272 Ca -0.01 -1.40 0.05 0.00 0.00 0.00 0.00 61.98 60.63 1b0p s VAL 272 Cb -0.16 -1.51 -0.02 0.00 0.00 0.00 0.00 36.38 34.69 1b0p s VAL 272 CO -0.09 0.05 -0.20 -0.63 0.00 0.00 0.00 175.10 174.24 1b0p s ILE 273 N -1.00 2.58 -0.17 2.22 1.01 -0.93 -1.54 121.20 123.36 1b0p s ILE 273 Ca 0.07 -0.90 -0.03 0.00 0.00 0.00 0.00 60.65 59.79 1b0p s ILE 273 Cb -0.09 -1.96 -0.02 0.00 0.01 0.00 0.00 42.46 40.39 1b0p s ILE 273 CO 0.03 0.58 -0.06 -0.69 0.00 0.00 0.00 174.94 174.81 1b0p s VAL 274 N -0.62 3.55 0.31 2.92 1.01 -0.05 -1.30 120.40 126.23 1b0p s VAL 274 Ca 0.09 -0.47 -0.01 0.00 0.00 0.00 0.00 61.98 61.60 1b0p s VAL 274 Cb -0.11 -2.56 -0.01 0.00 0.00 0.00 0.00 36.38 33.70 1b0p s VAL 274 CO 0.00 0.48 0.36 -0.55 0.00 0.00 0.00 175.10 175.39 1b0p s SER 275 N 0.69 0.89 -0.14 3.32 0.15 -0.92 -0.78 113.70 116.90 1b0p s SER 275 Ca -0.03 -1.49 -0.14 0.00 0.70 0.00 0.00 55.95 54.99 1b0p s SER 275 Cb -0.15 0.58 0.04 0.00 -1.71 0.00 0.00 66.02 64.78 1b0p s SER 275 CO 0.02 -1.14 0.40 -0.32 1.20 0.00 0.00 173.24 173.40 1b0p s MET 276 N -3.44 0.49 0.95 5.44 1.75 -1.26 -1.76 119.30 121.46 1b0p s MET 276 Ca 0.34 0.49 0.00 0.00 -1.25 0.00 0.00 55.69 55.27 1b0p s MET 276 Cb 0.02 0.24 0.00 0.00 2.84 0.00 0.00 34.83 37.92 1b0p s MET 276 CO 0.20 -0.07 0.00 0.41 -0.65 0.00 0.00 175.02 174.91 1b0p n GLY 277 N 2.70 -1.74 0.32 2.11 0.00 -1.26 -4.42 105.19 102.90 1b0p n GLY 277 Ca -0.14 -1.66 0.18 0.00 0.00 0.00 0.00 46.02 44.40 1b0p n GLY 277 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1b0p h SER 278 N 0.00 0.00 -0.04 1.61 4.64 -1.73 -2.71 113.55 115.33 1b0p h SER 278 Ca 0.00 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.33 1b0p h SER 278 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1b0p h SER 278 CO 0.00 0.00 0.03 0.77 -0.87 0.00 0.00 176.83 176.76 1b0p h SER 279 N 0.00 0.00 -0.53 4.97 4.64 -1.86 -2.28 113.55 118.49 1b0p h SER 279 Ca 0.02 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1b0p h SER 279 Cb 0.18 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.25 1b0p h SER 279 CO -0.00 0.00 0.33 0.00 -0.87 0.00 0.00 176.83 176.29 1b0p h GLU 281 N 0.75 0.23 -0.32 0.00 4.39 -1.61 0.99 114.58 119.00 1b0p h GLU 281 Ca 0.20 -0.03 -0.15 0.00 0.34 0.00 0.00 59.36 59.72 1b0p h GLU 281 Cb -0.03 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.57 1b0p h GLU 281 CO -0.04 0.23 -0.42 1.15 -1.16 0.00 0.00 179.01 178.78 1b0p h THR 282 N 0.17 1.28 -0.73 1.13 2.02 -1.29 -1.88 112.91 113.61 1b0p h THR 282 Ca 0.06 -1.60 -0.05 0.00 0.77 0.00 0.00 66.41 65.59 1b0p h THR 282 Cb 0.07 1.48 -0.03 0.00 -1.74 0.00 0.00 68.15 67.93 1b0p h THR 282 CO -0.01 0.52 0.27 0.40 0.37 0.00 0.00 175.52 177.07 1b0p h ILE 283 N 0.64 1.25 -0.49 3.11 2.04 -0.64 -1.76 117.51 121.67 1b0p h ILE 283 Ca 0.05 -0.83 -0.05 0.00 1.00 0.00 0.00 64.86 65.03 1b0p h ILE 283 Cb 0.98 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 37.47 1b0p h ILE 283 CO 0.09 0.33 0.12 -0.08 0.00 0.00 0.00 178.15 178.61 1b0p h GLU 284 N 1.05 0.79 -0.87 2.37 4.81 -0.55 -1.30 114.58 120.87 1b0p h GLU 284 Ca 0.24 -0.19 0.07 0.00 -0.13 0.00 0.00 59.36 59.35 1b0p h GLU 284 Cb 0.25 -0.10 -0.07 0.00 0.63 0.00 0.00 28.75 29.46 1b0p h GLU 284 CO -0.02 0.77 0.54 1.49 -0.73 0.00 0.00 179.01 181.06 1b0p h GLU 285 N 0.67 0.93 -0.19 1.92 4.81 -1.11 -0.63 114.58 120.97 1b0p h GLU 285 Ca 0.15 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.26 1b0p h GLU 285 Cb 0.33 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.50 1b0p h GLU 285 CO 0.00 0.62 -0.13 0.28 -0.73 0.00 0.00 179.01 179.05 1b0p h VAL 286 N 0.96 1.32 -0.56 0.32 2.07 -0.97 -3.12 116.25 116.27 1b0p h VAL 286 Ca 0.39 -1.23 0.10 0.00 0.82 0.00 0.00 66.70 66.78 1b0p h VAL 286 Cb 0.22 1.72 -0.08 0.00 -1.52 0.00 0.00 31.29 31.63 1b0p h VAL 286 CO -0.19 0.37 0.12 0.40 0.02 0.00 0.00 177.57 178.29 1b0p h ILE 287 N 0.10 0.67 -0.60 4.57 2.04 -0.61 0.30 117.51 123.98 1b0p h ILE 287 Ca 0.04 -0.09 0.04 0.00 1.00 0.00 0.00 64.86 65.85 1b0p h ILE 287 Cb 0.64 0.40 -0.03 0.00 -0.74 0.00 0.00 36.82 37.08 1b0p h ILE 287 CO 0.03 0.05 0.40 0.78 0.00 0.00 0.00 178.15 179.41 1b0p h ASN 288 N 0.25 0.57 0.04 1.72 -0.26 -1.17 0.84 115.58 117.57 1b0p h ASN 288 Ca 0.29 -0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 56.02 1b0p h ASN 288 Cb 0.41 -0.13 0.00 0.00 -1.06 0.00 0.00 38.32 37.55 1b0p h ASN 288 CO -0.37 0.38 -0.02 -0.74 -1.06 0.00 0.00 177.43 175.62 1b0p h HIS 289 N 0.65 -0.06 -0.46 1.19 2.76 -0.97 -2.97 115.15 115.30 1b0p h HIS 289 Ca 0.25 -0.00 -0.09 0.00 -2.20 0.00 0.00 60.37 58.33 1b0p h HIS 289 Cb 0.16 0.02 -0.02 0.00 1.55 0.00 0.00 27.41 29.12 1b0p h HIS 289 CO -0.00 0.58 -0.07 -0.07 -1.30 0.00 0.00 177.93 177.07 1b0p h LEU 290 N -0.80 0.79 -1.39 0.26 4.07 -0.26 -2.48 115.31 115.50 1b0p h LEU 290 Ca -0.01 -0.22 -0.01 0.00 0.08 0.00 0.00 57.88 57.72 1b0p h LEU 290 Cb 0.66 -0.21 -0.00 0.00 1.08 0.00 0.00 40.66 42.19 1b0p h LEU 290 CO 0.01 0.90 -0.04 0.00 -1.08 0.00 0.00 178.44 178.23 1b0p h ALA 291 N 1.18 1.01 0.00 1.53 0.00 0.60 -1.28 119.26 122.31 1b0p h ALA 291 Ca 0.13 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1b0p h ALA 291 Cb 0.55 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1b0p h ALA 291 CO 0.03 0.05 0.00 0.00 0.00 0.00 0.00 179.25 179.33 1b0p h ALA 292 N 1.96 1.00 -0.01 0.00 0.00 -1.27 -1.54 119.26 119.40 1b0p h ALA 292 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1b0p h ALA 292 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1b0p h ALA 292 CO 0.01 0.00 -0.52 1.63 0.00 0.00 0.00 179.25 180.37 1b0p n LYS 293 N -2.42 0.83 0.00 0.00 5.02 -0.51 -4.97 118.16 116.11 1b0p n LYS 293 Ca 0.03 -0.64 0.00 0.00 -2.02 0.00 0.00 58.31 55.68 1b0p n LYS 293 Cb 0.30 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.82 1b0p n LYS 293 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1b0p n GLY 294 N 1.42 0.89 3.77 0.72 0.00 -0.58 -5.09 105.19 106.32 1b0p n GLY 294 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 1b0p n GLY 294 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1b0p s GLU 295 N -0.39 4.23 -1.12 1.61 2.02 -1.00 -4.94 118.70 119.11 1b0p s GLU 295 Ca 0.00 2.39 -0.05 0.00 0.02 0.00 0.00 54.97 57.33 1b0p s GLU 295 Cb 0.00 -3.04 0.28 0.00 0.10 0.00 0.00 34.13 31.48 1b0p s GLU 295 CO 0.00 -0.39 1.56 1.63 0.02 0.00 0.00 175.26 178.09 1b0p n LYS 296 N 1.02 4.35 -4.37 1.61 4.76 -1.26 -4.39 118.16 119.88 1b0p n LYS 296 Ca 0.02 -4.37 -0.20 0.00 -2.87 0.00 0.00 58.31 50.88 1b0p n LYS 296 Cb 0.40 -2.58 -0.10 0.00 -1.84 0.00 0.00 35.03 30.91 1b0p n LYS 296 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 1b0p s ILE 297 N -2.26 1.92 0.35 -0.18 -4.36 -1.26 -0.31 121.20 115.09 1b0p s ILE 297 Ca 0.33 -2.20 -0.10 0.00 -0.26 0.00 0.00 60.65 58.42 1b0p s ILE 297 Cb 0.06 -2.06 0.04 0.00 1.25 0.00 0.00 42.46 41.75 1b0p s ILE 297 CO 0.09 -0.50 0.63 0.61 0.24 0.00 0.00 174.94 176.02 1b0p n GLY 298 N -0.30 1.42 3.09 6.27 0.00 -0.98 -1.29 105.19 113.39 1b0p n GLY 298 Ca -0.08 -1.35 -0.13 0.00 0.00 0.00 0.00 46.02 44.46 1b0p n GLY 298 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1b0p s LEU 299 N 0.00 1.01 -0.24 0.99 2.96 0.50 -2.20 118.68 121.71 1b0p s LEU 299 Ca 0.18 0.45 -0.05 0.00 -0.22 0.00 0.00 54.13 54.49 1b0p s LEU 299 Cb -0.03 0.73 -0.01 0.00 0.50 0.00 0.00 46.19 47.38 1b0p s LEU 299 CO 0.14 -0.09 0.01 -0.63 -1.32 0.00 0.00 176.35 174.45 1b0p s ILE 300 N 0.36 3.75 -0.21 6.68 1.01 -0.42 -0.81 121.20 131.57 1b0p s ILE 300 Ca -0.02 -0.39 -0.14 0.00 0.00 0.00 0.00 60.65 60.10 1b0p s ILE 300 Cb -0.03 -2.74 -0.04 0.00 0.01 0.00 0.00 42.46 39.65 1b0p s ILE 300 CO -0.01 0.37 0.32 -0.54 0.00 0.00 0.00 174.94 175.07 1b0p s LYS 301 N 1.53 4.15 -0.21 2.79 1.02 0.10 -2.17 119.74 126.96 1b0p s LYS 301 Ca 0.06 0.05 -0.15 0.00 0.02 0.00 0.00 55.97 55.95 1b0p s LYS 301 Cb -0.15 -3.53 -0.04 0.00 -0.52 0.00 0.00 37.83 33.60 1b0p s LYS 301 CO -0.00 0.02 0.37 0.14 -0.92 0.00 0.00 175.35 174.95 1b0p s VAL 302 N 1.16 5.22 -0.15 3.17 -7.23 -0.72 -0.68 120.40 121.17 1b0p s VAL 302 Ca 0.15 0.64 -0.14 0.00 -1.81 0.00 0.00 61.98 60.82 1b0p s VAL 302 Cb -0.14 -3.70 -0.05 0.00 0.56 0.00 0.00 36.38 33.05 1b0p s VAL 302 CO 0.06 0.26 -0.28 0.54 -0.31 0.00 0.00 175.10 175.38 1b0p n ARG 303 N 4.47 0.43 -2.97 4.82 3.00 0.18 -4.67 116.66 121.93 1b0p n ARG 303 Ca -0.09 0.21 -0.43 0.00 -0.01 0.00 0.00 57.85 57.53 1b0p n ARG 303 Cb 0.51 -1.30 -0.05 0.00 0.00 0.00 0.00 32.46 31.62 1b0p n ARG 303 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 1b0p s LEU 304 N -7.44 4.21 -0.02 0.55 2.96 -0.86 -1.32 118.68 116.76 1b0p s LEU 304 Ca -0.23 0.03 -0.01 0.00 -0.22 0.00 0.00 54.13 53.70 1b0p s LEU 304 Cb 0.03 -2.97 -0.27 0.00 0.50 0.00 0.00 46.19 43.48 1b0p s LEU 304 CO 0.34 -0.85 0.75 0.22 -1.32 0.00 0.00 176.35 175.49 1b0p h TYR 305 N 8.82 0.39 -3.36 5.38 3.20 -0.96 -3.44 116.97 127.00 1b0p h TYR 305 Ca -0.25 -0.28 -0.35 0.00 3.14 0.00 0.00 58.73 60.99 1b0p h TYR 305 Cb 1.09 -0.02 -0.38 0.00 1.54 0.00 0.00 36.73 38.97 1b0p h TYR 305 CO 0.80 1.39 -0.73 1.03 -1.64 0.00 0.00 178.16 179.00 1b0p s ARG 306 N -2.61 -0.07 0.36 1.82 1.81 -1.16 -3.18 118.95 115.93 1b0p s ARG 306 Ca -0.10 0.34 -0.27 0.00 -1.72 0.00 0.00 55.73 53.97 1b0p s ARG 306 Cb 0.07 -0.43 -0.09 0.00 -0.45 0.00 0.00 34.95 34.04 1b0p s ARG 306 CO 0.83 -0.29 1.21 -2.14 -0.68 0.00 0.00 175.30 174.24 1b0p s PRO 307 N 1.88 4.22 -0.35 3.54 0.02 -1.26 -0.92 135.00 142.12 1b0p s PRO 307 Ca 0.01 1.97 -0.27 0.00 0.02 0.00 0.00 61.00 62.73 1b0p s PRO 307 Cb -0.12 -2.87 0.02 0.00 0.02 0.00 0.00 34.50 31.54 1b0p s PRO 307 CO -0.03 -0.22 0.99 0.12 -0.33 0.00 0.00 177.00 177.54 1b0p s PHE 308 N -1.28 3.09 -0.42 6.54 5.36 -1.19 -4.91 117.98 125.17 1b0p s PHE 308 Ca 0.53 0.94 -0.08 0.00 -0.96 0.00 0.00 56.93 57.36 1b0p s PHE 308 Cb -0.34 -3.70 0.09 0.00 -0.34 0.00 0.00 43.02 38.72 1b0p s PHE 308 CO 0.44 -0.82 0.25 0.08 -1.46 0.00 0.00 175.22 173.71 1b0p s VAL 309 N 3.59 4.04 0.33 3.12 1.01 -1.26 -4.96 120.40 126.26 1b0p s VAL 309 Ca 0.41 -1.54 0.02 0.00 0.00 0.00 0.00 61.98 60.87 1b0p s VAL 309 Cb -0.12 -3.53 0.28 0.00 0.00 0.00 0.00 36.38 33.01 1b0p s VAL 309 CO 0.18 -0.55 1.96 0.28 0.00 0.00 0.00 175.10 176.97 1b0p h SER 310 N 8.34 0.82 -0.76 3.32 0.02 -1.97 -1.87 113.55 121.45 1b0p h SER 310 Ca -0.21 -0.01 0.03 0.00 -0.84 0.00 0.00 61.79 60.76 1b0p h SER 310 Cb 1.08 -0.19 -0.05 0.00 0.14 0.00 0.00 62.40 63.38 1b0p h SER 310 CO 0.75 0.56 0.48 -0.08 -1.14 0.00 0.00 176.83 177.41 1b0p h GLU 311 N 0.95 0.91 -0.10 3.45 4.22 -1.98 0.38 114.58 122.41 1b0p h GLU 311 Ca 0.31 -0.05 -0.17 0.00 0.08 0.00 0.00 59.36 59.53 1b0p h GLU 311 Cb 0.06 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 1b0p h GLU 311 CO -0.09 0.60 -0.67 0.00 -2.18 0.00 0.00 179.01 176.67 1b0p h ALA 312 N 1.33 0.67 -0.41 2.92 0.00 -1.86 -1.67 119.26 120.24 1b0p h ALA 312 Ca 0.31 -0.57 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 1b0p h ALA 312 Cb 0.03 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1b0p h ALA 312 CO -0.12 0.74 0.16 0.35 0.00 0.00 0.00 179.25 180.38 1b0p h PHE 313 N 0.28 0.63 0.00 0.00 3.57 -0.51 -2.86 116.94 118.05 1b0p h PHE 313 Ca -0.02 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.43 1b0p h PHE 313 Cb 1.22 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 39.77 1b0p h PHE 313 CO 0.04 0.56 0.00 0.74 -2.23 0.00 0.00 178.31 177.42 1b0p h PHE 314 N 0.51 0.00 0.00 0.41 0.04 -0.94 -2.04 116.94 114.92 1b0p h PHE 314 Ca 0.14 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.89 1b0p h PHE 314 Cb 0.20 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.35 1b0p h PHE 314 CO 0.00 0.00 -0.07 0.00 -0.60 0.00 0.00 178.31 177.64 1b0p h ALA 315 N 2.09 1.00 -0.02 2.45 0.00 -1.08 -3.10 119.26 120.61 1b0p h ALA 315 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1b0p h ALA 315 Cb 0.70 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1b0p h ALA 315 CO 0.00 0.09 -0.29 0.00 0.00 0.00 0.00 179.25 179.05 1b0p n ALA 316 N -2.13 3.12 -2.60 0.00 0.00 -0.78 -4.96 120.51 113.15 1b0p n ALA 316 Ca 0.01 -0.62 -0.40 0.00 0.00 0.00 0.00 53.44 52.43 1b0p n ALA 316 Cb 0.37 -0.70 -0.08 0.00 0.00 0.00 0.00 19.45 19.05 1b0p n ALA 316 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1b0p s LEU 317 N -2.12 4.13 0.09 0.00 1.98 -1.15 -4.48 118.68 117.13 1b0p s LEU 317 Ca 0.19 0.33 -0.31 0.00 -2.89 0.00 0.00 54.13 51.44 1b0p s LEU 317 Cb 0.16 -2.60 -0.08 0.00 0.66 0.00 0.00 46.19 44.33 1b0p s LEU 317 CO 0.43 -0.32 1.48 -2.84 -1.89 0.00 0.00 176.35 173.20 1b0p s PRO 318 N 2.30 4.27 0.62 0.98 0.02 -1.26 -4.83 135.00 137.09 1b0p s PRO 318 Ca 0.19 2.16 0.29 0.00 0.02 0.00 0.00 61.00 63.66 1b0p s PRO 318 Cb -0.16 -3.36 1.53 0.00 0.02 0.00 0.00 34.50 32.54 1b0p s PRO 318 CO 0.10 -0.55 1.91 0.00 -0.33 0.00 0.00 177.00 178.13 1b0p h ALA 319 N 7.28 1.82 0.00 -1.55 0.00 -1.91 0.39 119.26 125.30 1b0p h ALA 319 Ca -0.41 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1b0p h ALA 319 Cb 1.20 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1b0p h ALA 319 CO 0.89 -0.54 0.00 -1.13 0.00 0.00 0.00 179.25 178.48 1b0p n SER 320 N -3.39 0.00 -4.70 0.00 3.41 -1.26 -4.86 113.62 102.82 1b0p n SER 320 Ca 0.04 0.33 -0.43 0.00 -0.26 0.00 0.00 58.87 58.55 1b0p n SER 320 Cb 0.53 -0.44 -0.03 0.00 -0.26 0.00 0.00 64.21 64.01 1b0p n SER 320 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1b0p n ALA 321 N -1.44 2.32 -0.01 7.33 0.00 0.14 -4.25 120.51 124.59 1b0p n ALA 321 Ca 0.09 0.36 -0.02 0.00 0.00 0.00 0.00 53.44 53.88 1b0p n ALA 321 Cb 0.31 -2.54 -0.02 0.00 0.00 0.00 0.00 19.45 17.20 1b0p n ALA 321 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1b0p n LYS 322 N 4.76 3.28 -4.37 0.00 5.02 0.26 -4.85 118.16 122.26 1b0p n LYS 322 Ca 0.17 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 56.26 1b0p n LYS 322 Cb 0.35 -1.08 -0.15 0.00 -0.02 0.00 0.00 35.03 34.13 1b0p n LYS 322 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1b0p s VAL 323 N -2.07 0.75 -0.04 -0.18 1.01 -0.67 -4.20 120.40 115.00 1b0p s VAL 323 Ca -0.02 -0.34 -0.02 0.00 0.00 0.00 0.00 61.98 61.60 1b0p s VAL 323 Cb 0.01 -0.67 0.03 0.00 0.00 0.00 0.00 36.38 35.75 1b0p s VAL 323 CO 0.12 0.24 0.07 -0.51 0.00 0.00 0.00 175.10 175.01 1b0p s ILE 324 N 0.21 -0.11 -0.12 2.22 1.10 -0.49 -1.95 121.20 122.05 1b0p s ILE 324 Ca -0.03 0.33 -0.03 0.00 -0.51 0.00 0.00 60.65 60.41 1b0p s ILE 324 Cb -0.08 -0.15 -0.03 0.00 0.15 0.00 0.00 42.46 42.34 1b0p s ILE 324 CO 0.00 0.14 -0.02 0.28 -2.11 0.00 0.00 174.94 173.24 1b0p s THR 325 N 1.76 4.11 -0.27 4.00 -1.32 -0.59 -1.01 115.64 122.32 1b0p s THR 325 Ca -0.01 -0.30 -0.10 0.00 -1.21 0.00 0.00 61.69 60.07 1b0p s THR 325 Cb -0.12 -2.77 -0.05 0.00 -1.51 0.00 0.00 72.50 68.05 1b0p s THR 325 CO -0.04 0.54 0.16 -0.69 -2.21 0.00 0.00 174.62 172.39 1b0p s VAL 326 N -0.20 5.13 -0.16 5.08 1.01 0.78 -0.87 120.40 131.17 1b0p s VAL 326 Ca 0.04 0.11 -0.16 0.00 0.00 0.00 0.00 61.98 61.97 1b0p s VAL 326 Cb -0.13 -3.42 -0.04 0.00 0.00 0.00 0.00 36.38 32.79 1b0p s VAL 326 CO 0.02 0.29 0.39 -0.76 0.00 0.00 0.00 175.10 175.04 1b0p s LEU 327 N 1.59 4.23 -0.07 3.92 1.02 0.04 -1.82 118.68 127.59 1b0p s LEU 327 Ca 0.07 0.62 0.05 0.00 0.02 0.00 0.00 54.13 54.88 1b0p s LEU 327 Cb -0.15 -2.53 -0.00 0.00 0.02 0.00 0.00 46.19 43.53 1b0p s LEU 327 CO 0.08 0.02 -0.22 -1.81 0.02 0.00 0.00 176.35 174.44 1b0p s ASP 328 N 0.68 2.79 -0.71 2.29 1.01 -0.65 -4.61 116.67 117.46 1b0p s ASP 328 Ca 0.21 -0.48 -0.02 0.00 0.71 0.00 0.00 52.55 52.96 1b0p s ASP 328 Cb -0.14 -1.03 0.28 0.00 1.01 0.00 0.00 42.92 43.03 1b0p s ASP 328 CO 0.07 0.17 2.23 -1.14 0.21 0.00 0.00 175.17 176.72 1b0p n ARG 329 N 3.31 2.62 -3.90 8.23 0.63 -1.26 -2.27 116.66 124.02 1b0p n ARG 329 Ca -0.19 -3.13 -0.09 0.00 -0.92 0.00 0.00 57.85 53.52 1b0p n ARG 329 Cb 0.52 -2.22 -0.02 0.00 0.45 0.00 0.00 32.46 31.20 1b0p n ARG 329 CO 0.00 0.00 0.00 -0.08 -2.51 0.00 0.00 177.63 175.04 1b0p s THR 330 N -4.21 0.00 -0.15 5.15 -1.32 -1.26 -0.12 115.64 113.73 1b0p s THR 330 Ca 0.54 -1.17 -0.04 0.00 -1.21 0.00 0.00 61.69 59.81 1b0p s THR 330 Cb 0.42 -2.41 0.06 0.00 -1.51 0.00 0.00 72.50 69.06 1b0p s THR 330 CO -0.32 0.00 0.12 -0.75 -2.21 0.00 0.00 174.62 171.46 1b0p s LYS 331 N -3.31 0.06 -0.57 7.08 2.47 -1.26 -4.85 119.74 119.36 1b0p s LYS 331 Ca 0.17 0.14 -0.02 0.00 -1.56 0.00 0.00 55.97 54.70 1b0p s LYS 331 Cb -0.04 -1.29 0.15 0.00 -1.46 0.00 0.00 37.83 35.19 1b0p s LYS 331 CO 0.11 -0.57 0.37 -1.21 0.16 0.00 0.00 175.35 174.21 1b0p s GLU 332 N 2.21 2.39 0.03 4.03 2.02 -1.26 -5.05 118.70 123.06 1b0p s GLU 332 Ca 0.04 -2.38 -0.37 0.00 0.02 0.00 0.00 54.97 52.28 1b0p s GLU 332 Cb -0.15 -3.66 -0.16 0.00 0.10 0.00 0.00 34.13 30.26 1b0p s GLU 332 CO -0.08 -1.14 1.46 -2.30 0.02 0.00 0.00 175.26 173.21 1b0p n PRO 333 N 3.71 1.32 0.00 0.39 -0.02 -1.26 -1.28 135.00 137.85 1b0p n PRO 333 Ca 0.05 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 1b0p n PRO 333 Cb 0.38 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 1b0p n PRO 333 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1b0p n GLY 334 N 3.00 2.63 3.78 -1.23 0.00 -1.26 -5.01 105.19 107.10 1b0p n GLY 334 Ca 0.20 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 1b0p n GLY 334 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b0p s ALA 335 N -2.12 2.60 0.41 4.61 0.00 -0.41 -4.89 121.76 121.96 1b0p s ALA 335 Ca 0.00 0.63 0.40 0.00 0.00 0.00 0.00 51.96 52.99 1b0p s ALA 335 Cb 0.00 -3.32 1.99 0.00 0.00 0.00 0.00 23.12 21.79 1b0p s ALA 335 CO 0.00 -1.00 2.20 -1.00 0.00 0.00 0.00 175.76 175.96 1b0p h PRO 336 N 0.56 0.00 -1.44 0.00 0.13 -1.95 -3.45 132.00 125.84 1b0p h PRO 336 Ca -0.48 0.00 0.25 0.00 -0.87 0.00 0.00 66.00 64.90 1b0p h PRO 336 Cb 1.25 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.18 1b0p h PRO 336 CO 0.56 0.00 0.81 0.20 -0.23 0.00 0.00 178.00 179.34 1b0p s GLY 337 N -4.13 -0.26 0.81 1.56 0.00 -1.26 -5.10 107.32 98.94 1b0p s GLY 337 Ca -0.02 1.72 -0.11 0.00 0.00 0.00 0.00 44.72 46.31 1b0p s GLY 337 CO 0.45 0.60 1.09 0.99 0.00 0.00 0.00 173.10 176.24 1b0p s ASP 338 N -2.03 4.17 0.22 1.64 1.01 -1.26 -4.72 116.67 115.69 1b0p s ASP 338 Ca 0.09 1.76 -0.17 0.00 0.71 0.00 0.00 52.55 54.93 1b0p s ASP 338 Cb -0.01 -2.44 0.22 0.00 1.01 0.00 0.00 42.92 41.71 1b0p s ASP 338 CO -0.05 -2.24 1.57 -0.65 0.21 0.00 0.00 175.17 174.02 1b0p h PRO 339 N -1.27 -0.06 -0.28 8.23 0.11 -1.99 -0.94 132.00 135.80 1b0p h PRO 339 Ca -0.45 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.51 1b0p h PRO 339 Cb 1.25 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 1b0p h PRO 339 CO 0.52 -0.04 -0.45 1.25 -0.21 0.00 0.00 178.00 179.07 1b0p h LEU 340 N -0.06 0.79 0.10 2.35 5.85 -1.93 -2.71 115.31 119.69 1b0p h LEU 340 Ca 0.32 -0.38 -0.00 0.00 0.84 0.00 0.00 57.88 58.65 1b0p h LEU 340 Cb 0.59 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.39 1b0p h LEU 340 CO -0.85 1.12 -0.05 0.22 -0.34 0.00 0.00 178.44 178.54 1b0p h TYR 341 N 0.58 -0.13 -1.00 1.25 3.20 -1.74 -1.66 116.97 117.48 1b0p h TYR 341 Ca 0.04 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 61.98 1b0p h TYR 341 Cb 1.01 0.04 -0.07 0.00 1.54 0.00 0.00 36.73 39.25 1b0p h TYR 341 CO 0.05 -0.08 0.64 -0.07 -1.64 0.00 0.00 178.16 177.06 1b0p h LEU 342 N -0.14 1.00 -0.62 2.82 4.07 -1.18 -0.21 115.31 121.06 1b0p h LEU 342 Ca -0.01 0.02 -0.13 0.00 0.08 0.00 0.00 57.88 57.84 1b0p h LEU 342 Cb 0.11 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 41.65 1b0p h LEU 342 CO 0.02 0.61 -0.29 0.44 -1.08 0.00 0.00 178.44 178.14 1b0p h ASP 343 N 1.12 0.81 -0.16 -0.43 3.32 -1.29 -1.94 116.42 117.86 1b0p h ASP 343 Ca 0.45 -0.32 -0.13 0.00 0.02 0.00 0.00 57.03 57.05 1b0p h ASP 343 Cb 0.25 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.58 1b0p h ASP 343 CO -0.20 1.04 -0.39 0.58 -1.72 0.00 0.00 179.24 178.55 1b0p h VAL 344 N 0.66 1.35 -0.44 -1.35 2.07 -0.73 -2.53 116.25 115.29 1b0p h VAL 344 Ca 0.08 -1.66 0.01 0.00 0.82 0.00 0.00 66.70 65.95 1b0p h VAL 344 Cb 0.82 2.00 -0.02 0.00 -1.52 0.00 0.00 31.29 32.57 1b0p h VAL 344 CO 0.07 0.50 0.29 0.00 0.02 0.00 0.00 177.57 178.45 1b0p h SER 346 N 0.58 0.40 -0.70 0.00 0.87 -1.21 -1.59 113.55 111.89 1b0p h SER 346 Ca 0.16 -0.11 -0.07 0.00 -1.23 0.00 0.00 61.79 60.55 1b0p h SER 346 Cb -0.04 -0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 61.79 1b0p h SER 346 CO -0.04 0.39 0.17 0.00 -0.53 0.00 0.00 176.83 176.83 1b0p h ALA 347 N 1.02 0.92 -0.39 6.23 0.00 -0.95 -0.70 119.26 125.39 1b0p h ALA 347 Ca 0.11 -0.25 -0.14 0.00 0.00 0.00 0.00 54.91 54.63 1b0p h ALA 347 Cb 0.09 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1b0p h ALA 347 CO -0.02 0.65 -0.30 0.74 0.00 0.00 0.00 179.25 180.32 1b0p h PHE 348 N 1.06 0.99 -0.03 0.00 0.04 -1.13 -1.48 116.94 116.39 1b0p h PHE 348 Ca 0.22 -0.26 -0.20 0.00 2.80 0.00 0.00 57.97 60.53 1b0p h PHE 348 Cb 0.37 -0.22 -0.00 0.00 2.20 0.00 0.00 35.95 38.30 1b0p h PHE 348 CO 0.03 1.04 -0.84 -0.39 -0.60 0.00 0.00 178.31 177.55 1b0p h VAL 349 N 0.72 1.42 -0.83 -0.55 -1.51 -1.15 -2.58 116.25 111.76 1b0p h VAL 349 Ca 0.08 -2.36 0.03 0.00 -1.23 0.00 0.00 66.70 63.21 1b0p h VAL 349 Cb 0.85 2.31 -0.05 0.00 -2.13 0.00 0.00 31.29 32.27 1b0p h VAL 349 CO 0.07 0.70 0.54 -0.08 -1.23 0.00 0.00 177.57 177.58 1b0p h GLU 350 N 0.21 1.03 -0.81 5.19 4.57 -1.12 -2.08 114.58 121.58 1b0p h GLU 350 Ca -0.05 -0.06 0.10 0.00 -1.18 0.00 0.00 59.36 58.17 1b0p h GLU 350 Cb 1.44 -0.23 -0.07 0.00 -0.16 0.00 0.00 28.75 29.73 1b0p h GLU 350 CO 0.14 0.68 0.45 -0.09 -1.18 0.00 0.00 179.01 179.02 1b0p h ARG 351 N 1.07 0.73 -0.20 1.92 2.43 -0.86 -3.46 114.38 116.00 1b0p h ARG 351 Ca 0.33 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 59.36 1b0p h ARG 351 Cb -0.03 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.32 1b0p h ARG 351 CO -0.10 0.48 -0.08 0.41 -1.51 0.00 0.00 179.97 179.17 1b0p n GLY 352 N -1.32 0.68 0.00 2.80 0.00 -0.78 -4.99 105.19 101.58 1b0p n GLY 352 Ca 0.13 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1b0p n GLY 352 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1b0p n GLU 353 N -2.22 1.31 -2.71 1.61 1.02 -1.26 -5.10 120.64 113.30 1b0p n GLU 353 Ca -0.04 0.00 -0.36 0.00 -0.02 0.00 0.00 57.16 56.73 1b0p n GLU 353 Cb 0.22 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 31.58 1b0p n GLU 353 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1b0p s ALA 354 N -2.61 3.16 -0.32 0.62 0.00 -1.26 -5.05 121.76 116.29 1b0p s ALA 354 Ca 0.00 0.57 -0.07 0.00 0.00 0.00 0.00 51.96 52.46 1b0p s ALA 354 Cb 0.00 -3.21 0.03 0.00 0.00 0.00 0.00 23.12 19.94 1b0p s ALA 354 CO 0.00 0.05 0.09 -1.64 0.00 0.00 0.00 175.76 174.26 1b0p s MET 355 N -2.32 2.80 0.00 0.00 -1.94 -1.26 -5.00 119.30 111.58 1b0p s MET 355 Ca 0.54 -1.05 0.04 0.00 -1.71 0.00 0.00 55.69 53.50 1b0p s MET 355 Cb -0.19 -3.42 0.25 0.00 2.01 0.00 0.00 34.83 33.48 1b0p s MET 355 CO 0.24 -0.58 0.80 -2.30 -0.01 0.00 0.00 175.02 173.17 1b0p n PRO 356 N 4.83 0.60 -2.30 2.03 -0.02 -1.26 -4.96 135.00 133.92 1b0p n PRO 356 Ca -0.13 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.33 1b0p n PRO 356 Cb 0.46 -1.11 -0.01 0.00 -0.02 0.00 0.00 33.50 32.82 1b0p n PRO 356 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1b0p n LYS 357 N -0.61 -2.70 -3.65 -0.52 3.00 -1.26 -3.07 118.16 109.36 1b0p n LYS 357 Ca 0.03 2.25 -0.36 0.00 -0.00 0.00 0.00 58.31 60.23 1b0p n LYS 357 Cb 0.01 -3.95 -0.09 0.00 0.00 0.00 0.00 35.03 31.01 1b0p n LYS 357 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 1b0p s ILE 358 N -0.89 5.36 -0.09 3.15 1.09 -1.26 -1.40 121.20 127.17 1b0p s ILE 358 Ca -0.07 0.26 0.01 0.00 -1.10 0.00 0.00 60.65 59.75 1b0p s ILE 358 Cb 0.00 -3.52 -0.02 0.00 -1.06 0.00 0.00 42.46 37.86 1b0p s ILE 358 CO 0.54 0.38 -0.11 -0.76 -0.10 0.00 0.00 174.94 174.89 1b0p s LEU 359 N 0.76 2.88 0.01 2.97 1.02 -0.18 -4.99 118.68 121.16 1b0p s LEU 359 Ca 0.09 -0.18 -0.02 0.00 0.02 0.00 0.00 54.13 54.05 1b0p s LEU 359 Cb -0.13 -1.62 -0.04 0.00 0.02 0.00 0.00 46.19 44.42 1b0p s LEU 359 CO 0.02 0.29 0.19 0.00 0.02 0.00 0.00 176.35 176.86 1b0p s ALA 360 N -0.36 3.96 -0.12 4.21 0.00 -1.26 -0.16 121.76 128.03 1b0p s ALA 360 Ca 0.04 -0.79 -0.20 0.00 0.00 0.00 0.00 51.96 51.01 1b0p s ALA 360 Cb -0.12 -1.85 0.05 0.00 0.00 0.00 0.00 23.12 21.19 1b0p s ALA 360 CO 0.02 0.77 0.49 0.20 0.00 0.00 0.00 175.76 177.25 1b0p s GLY 361 N -2.12 -0.36 -0.03 0.00 0.00 -0.76 -1.10 107.32 102.95 1b0p s GLY 361 Ca 0.30 1.13 0.07 0.00 0.00 0.00 0.00 44.72 46.22 1b0p s GLY 361 CO 0.22 0.89 -0.25 -1.60 0.00 0.00 0.00 173.10 172.35 1b0p s ARG 362 N -0.45 2.17 0.35 2.90 3.52 -0.33 -1.63 118.95 125.48 1b0p s ARG 362 Ca -0.06 -0.90 0.06 0.00 -0.13 0.00 0.00 55.73 54.69 1b0p s ARG 362 Cb -0.03 -2.03 -0.02 0.00 -1.56 0.00 0.00 34.95 31.31 1b0p s ARG 362 CO 0.04 0.51 0.34 2.48 -0.81 0.00 0.00 175.30 177.85 1b0p n TYR 363 N 2.57 -0.98 -3.04 5.12 4.11 -0.96 -1.41 117.16 122.56 1b0p n TYR 363 Ca -0.16 -2.77 -0.21 0.00 -0.00 0.00 0.00 57.90 54.75 1b0p n TYR 363 Cb 0.51 0.36 -0.04 0.00 -0.00 0.00 0.00 39.34 40.18 1b0p n TYR 363 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1b0p n GLY 364 N -0.64 -0.25 3.76 -7.48 0.00 -1.26 -4.45 105.19 94.88 1b0p n GLY 364 Ca 0.06 0.03 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 1b0p n GLY 364 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1b0p s LEU 365 N -4.45 4.44 -1.24 0.99 1.02 -1.26 -3.24 118.68 114.93 1b0p s LEU 365 Ca 0.41 2.57 -0.10 0.00 0.02 0.00 0.00 54.13 57.04 1b0p s LEU 365 Cb -0.24 -3.64 -0.01 0.00 0.02 0.00 0.00 46.19 42.32 1b0p s LEU 365 CO 0.51 -0.49 0.68 0.61 0.02 0.00 0.00 176.35 177.67 1b0p n GLY 366 N 1.28 -0.64 2.60 -3.19 0.00 -1.12 -1.63 105.19 102.50 1b0p n GLY 366 Ca 0.02 0.31 -0.19 0.00 0.00 0.00 0.00 46.02 46.15 1b0p n GLY 366 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1b0p n SER 367 N -2.87 -5.45 -4.70 1.61 7.64 0.82 -4.59 113.62 106.09 1b0p n SER 367 Ca -0.20 0.47 -0.43 0.00 1.01 0.00 0.00 58.87 59.72 1b0p n SER 367 Cb 0.64 -4.70 -0.03 0.00 -1.01 0.00 0.00 64.21 59.12 1b0p n SER 367 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1b0p n LYS 368 N -2.13 2.41 -1.54 1.43 3.00 -0.64 -4.88 118.16 115.80 1b0p n LYS 368 Ca -0.19 0.86 -0.42 0.00 -0.00 0.00 0.00 58.31 58.56 1b0p n LYS 368 Cb 0.66 -2.61 0.01 0.00 0.00 0.00 0.00 35.03 33.08 1b0p n LYS 368 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1b0p n GLU 369 N 2.64 1.00 -3.54 1.64 -0.58 -1.26 -4.03 120.64 116.51 1b0p n GLU 369 Ca 0.12 0.36 -0.29 0.00 -0.42 0.00 0.00 57.16 56.93 1b0p n GLU 369 Cb 0.33 -1.78 -0.12 0.00 -0.57 0.00 0.00 31.44 29.30 1b0p n GLU 369 CO 0.00 0.00 0.00 0.12 -0.48 0.00 0.00 177.13 176.77 1b0p s PHE 370 N -1.31 1.11 0.46 -0.32 5.36 -1.26 -4.52 117.98 117.51 1b0p s PHE 370 Ca 0.63 -1.88 0.05 0.00 -0.96 0.00 0.00 56.93 54.77 1b0p s PHE 370 Cb -0.61 -1.21 0.02 0.00 -0.34 0.00 0.00 43.02 40.88 1b0p s PHE 370 CO 0.57 -0.81 0.64 -1.54 -1.46 0.00 0.00 175.22 172.62 1b0p s SER 371 N 0.83 5.56 0.27 6.13 1.04 -1.26 -4.73 113.70 121.53 1b0p s SER 371 Ca 0.18 -0.20 -0.00 0.00 0.48 0.00 0.00 55.95 56.41 1b0p s SER 371 Cb -0.23 -0.85 0.55 0.00 0.10 0.00 0.00 66.02 65.59 1b0p s SER 371 CO 0.00 -0.87 1.76 -0.65 0.98 0.00 0.00 173.24 174.47 1b0p h PRO 372 N 0.44 0.62 -0.95 4.02 0.11 -1.98 -1.00 132.00 133.25 1b0p h PRO 372 Ca -0.42 -0.04 0.04 0.00 0.11 0.00 0.00 66.00 65.69 1b0p h PRO 372 Cb 1.28 -0.14 -0.06 0.00 0.11 0.00 0.00 31.00 32.20 1b0p h PRO 372 CO 0.49 0.41 0.63 0.00 -0.21 0.00 0.00 178.00 179.32 1b0p h ALA 373 N 1.57 1.39 0.00 -0.75 0.00 -1.92 0.33 119.26 119.88 1b0p h ALA 373 Ca 0.47 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 55.20 1b0p h ALA 373 Cb 0.68 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1b0p h ALA 373 CO -0.37 0.51 -0.67 0.52 0.00 0.00 0.00 179.25 179.24 1b0p h MET 374 N 1.20 0.00 -0.21 0.00 2.86 -1.59 -2.23 114.93 114.94 1b0p h MET 374 Ca 0.38 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.93 1b0p h MET 374 Cb 0.02 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.68 1b0p h MET 374 CO -0.12 0.67 -0.21 0.28 1.06 0.00 0.00 176.91 178.59 1b0p h VAL 375 N 0.00 1.32 -0.59 -2.22 2.07 -0.17 -2.54 116.25 114.13 1b0p h VAL 375 Ca -0.01 -1.38 -0.04 0.00 0.82 0.00 0.00 66.70 66.10 1b0p h VAL 375 Cb 1.21 1.73 -0.03 0.00 -1.52 0.00 0.00 31.29 32.69 1b0p h VAL 375 CO 0.09 0.42 0.22 0.50 0.02 0.00 0.00 177.57 178.82 1b0p h LYS 376 N 0.21 0.87 -0.09 1.57 1.63 -0.97 -1.59 116.57 118.19 1b0p h LYS 376 Ca 0.03 -0.15 -0.06 0.00 -0.85 0.00 0.00 60.65 59.63 1b0p h LYS 376 Cb 0.76 -0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 32.23 1b0p h LYS 376 CO 0.05 0.73 -0.23 1.03 -3.45 0.00 0.00 179.45 177.59 1b0p h SER 377 N 0.86 0.15 -0.21 4.20 0.87 -1.32 -0.10 113.55 118.00 1b0p h SER 377 Ca 0.20 -0.04 -0.16 0.00 -1.23 0.00 0.00 61.79 60.56 1b0p h SER 377 Cb 0.20 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.11 1b0p h SER 377 CO -0.02 0.39 -0.45 0.58 -0.53 0.00 0.00 176.83 176.81 1b0p h VAL 378 N 0.15 1.29 -0.21 2.23 2.07 -0.86 -2.82 116.25 118.10 1b0p h VAL 378 Ca 0.03 -1.63 -0.17 0.00 0.82 0.00 0.00 66.70 65.74 1b0p h VAL 378 Cb 0.49 1.53 0.00 0.00 -1.52 0.00 0.00 31.29 31.80 1b0p h VAL 378 CO 0.03 0.53 -0.55 1.88 0.02 0.00 0.00 177.57 179.48 1b0p h TYR 379 N 0.62 0.96 -0.77 1.57 0.05 -1.05 -2.91 116.97 115.44 1b0p h TYR 379 Ca 0.04 -0.37 0.03 0.00 0.05 0.00 0.00 58.73 58.47 1b0p h TYR 379 Cb 1.01 -0.17 -0.04 0.00 1.01 0.00 0.00 36.73 38.54 1b0p h TYR 379 CO 0.05 1.18 0.51 -0.44 -1.05 0.00 0.00 178.16 178.41 1b0p h ASP 380 N 0.47 0.83 -0.60 3.88 3.32 -1.07 -1.53 116.42 121.72 1b0p h ASP 380 Ca -0.01 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 56.98 1b0p h ASP 380 Cb 1.16 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 40.49 1b0p h ASP 380 CO 0.12 0.58 0.22 -1.13 -1.72 0.00 0.00 179.24 177.31 1b0p h ASN 381 N 0.97 0.88 0.23 6.45 -1.24 -1.42 0.55 115.58 122.01 1b0p h ASN 381 Ca 0.30 -0.14 -0.07 0.00 0.71 0.00 0.00 56.30 57.10 1b0p h ASN 381 Cb -0.00 -0.23 -0.01 0.00 0.73 0.00 0.00 38.32 38.81 1b0p h ASN 381 CO -0.08 0.81 -0.28 0.24 -1.29 0.00 0.00 177.43 176.84 1b0p h MET 382 N 0.93 0.09 -0.02 6.67 2.86 -1.10 0.16 114.93 124.51 1b0p h MET 382 Ca 0.21 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.82 1b0p h MET 382 Cb 0.23 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.89 1b0p h MET 382 CO -0.01 0.36 -0.19 -1.13 1.06 0.00 0.00 176.91 177.00 1b0p n SER 383 N -4.18 2.50 0.00 1.22 3.41 -0.63 -4.77 113.62 111.17 1b0p n SER 383 Ca -0.02 -1.76 0.00 0.00 -0.26 0.00 0.00 58.87 56.84 1b0p n SER 383 Cb 0.35 0.19 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 1b0p n SER 383 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1b0p n GLY 384 N 1.37 1.80 0.47 5.00 0.00 0.18 -4.95 105.19 109.07 1b0p n GLY 384 Ca 0.12 -0.02 0.29 0.00 0.00 0.00 0.00 46.02 46.41 1b0p n GLY 384 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b0p h ALA 385 N 1.00 2.85 -6.30 4.61 0.00 -1.79 -3.46 119.26 116.18 1b0p h ALA 385 Ca 0.00 -0.03 -0.47 0.00 0.00 0.00 0.00 54.91 54.41 1b0p h ALA 385 Cb 0.00 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1b0p h ALA 385 CO 0.00 -1.13 -0.77 1.63 0.00 0.00 0.00 179.25 178.99 1b0p n LYS 386 N -4.27 -5.40 -1.88 0.00 5.02 0.53 -4.92 118.16 107.24 1b0p n LYS 386 Ca 0.20 0.59 -0.42 0.00 -2.02 0.00 0.00 58.31 56.66 1b0p n LYS 386 Cb 0.99 -5.44 -0.02 0.00 -0.02 0.00 0.00 35.03 30.54 1b0p n LYS 386 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1b0p s LYS 387 N -6.57 4.19 0.23 1.97 2.20 -1.26 -5.02 119.74 115.47 1b0p s LYS 387 Ca 0.60 2.44 0.06 0.00 -0.36 0.00 0.00 55.97 58.70 1b0p s LYS 387 Cb -0.30 -3.10 -0.03 0.00 -1.51 0.00 0.00 37.83 32.89 1b0p s LYS 387 CO 0.83 -0.59 0.26 1.21 -0.36 0.00 0.00 175.35 176.70 1b0p s ASN 388 N 0.80 5.90 -1.56 1.43 3.84 -1.26 -4.55 114.94 119.53 1b0p s ASN 388 Ca 0.67 -0.08 -0.10 0.00 0.21 0.00 0.00 52.86 53.56 1b0p s ASN 388 Cb -0.45 -1.63 0.08 0.00 -0.55 0.00 0.00 41.25 38.70 1b0p s ASN 388 CO 0.38 -0.03 0.62 1.41 -2.79 0.00 0.00 177.10 176.69 1b0p n HIS 389 N -1.10 -1.73 -2.20 0.43 8.25 -0.26 -4.92 115.22 113.69 1b0p n HIS 389 Ca -0.08 0.78 -0.26 0.00 -0.26 0.00 0.00 57.72 57.89 1b0p n HIS 389 Cb 0.57 -3.37 0.11 0.00 1.12 0.00 0.00 29.99 28.41 1b0p n HIS 389 CO 0.00 0.00 0.00 -0.59 0.64 0.00 0.00 176.34 176.39 1b0p s PHE 390 N -3.62 2.32 0.05 4.41 -0.12 -1.02 -4.92 117.98 115.08 1b0p s PHE 390 Ca 0.39 0.28 0.06 0.00 -0.05 0.00 0.00 56.93 57.60 1b0p s PHE 390 Cb -0.21 -3.39 -0.02 0.00 -0.63 0.00 0.00 43.02 38.76 1b0p s PHE 390 CO 0.91 -1.79 -0.16 0.95 -0.05 0.00 0.00 175.22 175.08 1b0p s THR 391 N -3.40 1.24 -0.07 -4.49 -4.23 -1.15 -1.18 115.64 102.36 1b0p s THR 391 Ca 0.65 -1.13 0.01 0.00 -1.18 0.00 0.00 61.69 60.04 1b0p s THR 391 Cb -0.08 -1.13 0.02 0.00 1.34 0.00 0.00 72.50 72.65 1b0p s THR 391 CO 0.47 -0.01 -0.07 -0.69 -0.54 0.00 0.00 174.62 173.77 1b0p s VAL 392 N -0.95 0.84 0.00 2.29 1.01 -0.50 -1.63 120.40 121.46 1b0p s VAL 392 Ca 0.02 -0.26 0.00 0.00 0.00 0.00 0.00 61.98 61.74 1b0p s VAL 392 Cb -0.09 -0.83 0.00 0.00 0.00 0.00 0.00 36.38 35.46 1b0p s VAL 392 CO 0.02 0.30 0.00 0.61 0.00 0.00 0.00 175.10 176.03 1b0p n GLY 393 N 4.26 1.58 3.47 4.51 0.00 -1.26 -4.37 105.19 113.38 1b0p n GLY 393 Ca -0.20 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.59 1b0p n GLY 393 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1b0p s ILE 394 N -1.23 0.75 -0.55 -0.61 -4.36 -1.26 -4.93 121.20 109.00 1b0p s ILE 394 Ca 0.00 -2.00 -0.02 0.00 -0.26 0.00 0.00 60.65 58.37 1b0p s ILE 394 Cb 0.00 -2.51 0.14 0.00 1.25 0.00 0.00 42.46 41.34 1b0p s ILE 394 CO 0.00 0.00 0.35 -0.70 0.24 0.00 0.00 174.94 174.83 1b0p s GLU 395 N -3.80 2.34 -0.84 0.37 2.12 -1.26 -4.70 118.70 112.94 1b0p s GLU 395 Ca 0.29 -2.35 -0.23 0.00 0.36 0.00 0.00 54.97 53.05 1b0p s GLU 395 Cb 0.05 -3.64 0.07 0.00 0.26 0.00 0.00 34.13 30.87 1b0p s GLU 395 CO 0.15 -1.14 1.20 0.34 -0.54 0.00 0.00 175.26 175.27 1b0p s ASP 396 N 0.88 6.37 0.00 -1.70 2.15 -1.26 -1.06 116.67 122.05 1b0p s ASP 396 Ca 0.15 -1.25 0.25 0.00 0.43 0.00 0.00 52.55 52.12 1b0p s ASP 396 Cb -0.21 -2.48 0.38 0.00 -0.30 0.00 0.00 42.92 40.30 1b0p s ASP 396 CO -0.03 -1.45 1.34 -0.90 -0.17 0.00 0.00 175.17 173.95 1b0p n ASP 397 N 8.08 1.93 -0.07 -0.34 5.75 -1.26 -2.20 116.55 128.44 1b0p n ASP 397 Ca 0.14 -1.47 -0.22 0.00 -0.01 0.00 0.00 54.79 53.23 1b0p n ASP 397 Cb 0.49 0.22 -0.12 0.00 -1.03 0.00 0.00 41.12 40.67 1b0p n ASP 397 CO 0.00 0.00 0.00 1.33 -0.11 0.00 0.00 177.20 178.42 1b0p n VAL 398 N 0.16 1.63 0.04 2.12 0.24 -1.26 -4.50 118.33 116.77 1b0p n VAL 398 Ca 0.12 -0.40 0.02 0.00 -2.04 0.00 0.00 64.34 62.05 1b0p n VAL 398 Cb 0.45 -1.82 0.04 0.00 -1.47 0.00 0.00 33.84 31.05 1b0p n VAL 398 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1b0p n THR 399 N -3.87 0.55 -3.97 3.34 -2.24 -1.26 -5.01 114.28 101.82 1b0p n THR 399 Ca -0.37 -0.77 -0.30 0.00 -2.27 0.00 0.00 64.05 60.34 1b0p n THR 399 Cb 0.90 0.77 0.01 0.00 -2.10 0.00 0.00 70.33 69.91 1b0p n THR 399 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1b0p n GLY 400 N 0.06 -0.44 0.13 3.38 0.00 -0.93 -4.90 105.19 102.49 1b0p n GLY 400 Ca 0.04 0.17 0.12 0.00 0.00 0.00 0.00 46.02 46.35 1b0p n GLY 400 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1b0p h THR 401 N -1.92 0.00 -4.02 2.61 1.35 -1.93 -3.48 112.91 105.53 1b0p h THR 401 Ca -0.59 -0.73 -0.51 0.00 -0.55 0.00 0.00 66.41 64.03 1b0p h THR 401 Cb 1.38 1.53 0.07 0.00 -1.73 0.00 0.00 68.15 69.39 1b0p h THR 401 CO 0.68 0.00 0.49 -0.94 -0.25 0.00 0.00 175.52 175.50 1b0p s SER 402 N -5.09 6.01 0.19 5.36 1.04 -1.26 -2.95 113.70 117.00 1b0p s SER 402 Ca 0.06 2.34 -0.06 0.00 0.48 0.00 0.00 55.95 58.77 1b0p s SER 402 Cb 0.10 -2.60 -0.06 0.00 0.10 0.00 0.00 66.02 63.56 1b0p s SER 402 CO 0.69 -1.03 0.45 -0.76 0.98 0.00 0.00 173.24 173.57 1b0p s LEU 403 N -3.17 4.21 0.38 2.42 1.02 -0.65 -4.88 118.68 118.01 1b0p s LEU 403 Ca 0.66 0.71 -0.24 0.00 0.02 0.00 0.00 54.13 55.27 1b0p s LEU 403 Cb -0.29 -3.46 -0.09 0.00 0.02 0.00 0.00 46.19 42.37 1b0p s LEU 403 CO 0.35 -0.02 1.01 -2.16 0.02 0.00 0.00 176.35 175.56 1b0p s PRO 404 N -2.81 4.29 -0.07 1.29 0.04 -1.26 -4.78 135.00 131.70 1b0p s PRO 404 Ca 0.43 1.43 0.01 0.00 0.04 0.00 0.00 61.00 62.92 1b0p s PRO 404 Cb -0.12 -2.59 0.02 0.00 0.04 0.00 0.00 34.50 31.85 1b0p s PRO 404 CO 0.24 -0.01 -0.09 0.08 0.04 0.00 0.00 177.00 177.26 1b0p s VAL 405 N -1.69 0.91 -0.36 -0.36 1.01 -1.26 -4.80 120.40 113.86 1b0p s VAL 405 Ca 0.56 -0.32 -0.10 0.00 0.00 0.00 0.00 61.98 62.12 1b0p s VAL 405 Cb -0.20 -0.88 0.03 0.00 0.00 0.00 0.00 36.38 35.33 1b0p s VAL 405 CO 0.25 0.31 0.17 -0.62 0.00 0.00 0.00 175.10 175.22 1b0p s ASP 406 N 0.94 5.59 0.00 3.32 2.15 -1.26 -4.98 116.67 122.44 1b0p s ASP 406 Ca -0.10 -0.97 0.21 0.00 0.43 0.00 0.00 52.55 52.12 1b0p s ASP 406 Cb -0.15 -1.98 1.25 0.00 -0.30 0.00 0.00 42.92 41.74 1b0p s ASP 406 CO 0.01 -0.35 1.77 0.59 -0.17 0.00 0.00 175.17 177.02 1b0p n ASN 407 N 4.95 0.00 -0.66 -0.34 3.02 -1.26 -3.30 115.26 117.68 1b0p n ASN 407 Ca -0.12 -1.23 0.08 0.00 -0.03 0.00 0.00 54.58 53.27 1b0p n ASN 407 Cb 0.46 0.00 0.25 0.00 -0.61 0.00 0.00 39.78 39.88 1b0p n ASN 407 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1b0p n ALA 408 N -0.85 2.47 -1.78 5.41 0.00 -1.26 -4.88 120.51 119.63 1b0p n ALA 408 Ca 0.16 -0.62 -0.42 0.00 0.00 0.00 0.00 53.44 52.56 1b0p n ALA 408 Cb 0.07 -1.01 -0.02 0.00 0.00 0.00 0.00 19.45 18.49 1b0p n ALA 408 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1b0p s PHE 409 N -1.61 2.86 0.66 0.00 5.36 -1.21 -4.95 117.98 119.09 1b0p s PHE 409 Ca 0.28 0.65 -0.17 0.00 -0.96 0.00 0.00 56.93 56.73 1b0p s PHE 409 Cb 0.15 -4.05 -0.00 0.00 -0.34 0.00 0.00 43.02 38.78 1b0p s PHE 409 CO 0.21 -3.72 1.23 0.00 -1.46 0.00 0.00 175.22 171.48 1b0p s ALA 410 N 0.49 2.34 0.15 11.12 0.00 -1.26 -4.94 121.76 129.66 1b0p s ALA 410 Ca 0.67 1.01 -0.34 0.00 0.00 0.00 0.00 51.96 53.30 1b0p s ALA 410 Cb -0.47 -3.48 -0.15 0.00 0.00 0.00 0.00 23.12 19.01 1b0p s ALA 410 CO 0.41 -1.55 1.45 -3.47 0.00 0.00 0.00 175.76 172.60 1b0p n ASP 411 N -2.11 2.51 -0.43 0.00 2.03 -1.26 -4.90 116.55 112.39 1b0p n ASP 411 Ca 0.14 1.11 0.05 0.00 0.52 0.00 0.00 54.79 56.61 1b0p n ASP 411 Cb 0.49 -1.35 0.05 0.00 -0.72 0.00 0.00 41.12 39.60 1b0p n ASP 411 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1b0p n THR 412 N 2.78 0.08 -1.95 5.18 -2.24 -1.26 -5.01 114.28 111.86 1b0p n THR 412 Ca 0.16 -0.54 -0.36 0.00 -2.27 0.00 0.00 64.05 61.04 1b0p n THR 412 Cb 0.26 1.16 0.04 0.00 -2.10 0.00 0.00 70.33 69.69 1b0p n THR 412 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1b0p s THR 413 N -0.88 2.48 0.67 4.28 -4.23 -1.26 -4.79 115.64 111.91 1b0p s THR 413 Ca 0.13 0.31 -0.17 0.00 -1.18 0.00 0.00 61.69 60.78 1b0p s THR 413 Cb 0.09 -3.13 -0.07 0.00 1.34 0.00 0.00 72.50 70.73 1b0p s THR 413 CO 0.13 -0.05 0.43 -2.65 -0.54 0.00 0.00 174.62 171.94 1b0p n PRO 414 N -1.51 0.34 -1.86 3.99 -0.02 -1.26 -4.85 135.00 129.82 1b0p n PRO 414 Ca 0.13 0.15 -0.42 0.00 -2.02 0.00 0.00 63.50 61.34 1b0p n PRO 414 Cb 0.49 -1.69 -0.03 0.00 -0.02 0.00 0.00 33.50 32.24 1b0p n PRO 414 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1b0p s LYS 415 N -2.37 4.18 -0.01 -0.52 2.20 -1.26 -3.36 119.74 118.59 1b0p s LYS 415 Ca 0.65 2.44 -0.00 0.00 -0.36 0.00 0.00 55.97 58.70 1b0p s LYS 415 Cb -0.39 -3.20 -0.00 0.00 -1.51 0.00 0.00 37.83 32.74 1b0p s LYS 415 CO 0.58 -0.68 0.01 0.41 -0.36 0.00 0.00 175.35 175.32 1b0p n GLY 416 N 3.87 0.83 3.05 5.54 0.00 -1.26 -4.73 105.19 112.49 1b0p n GLY 416 Ca 0.15 -0.30 -0.28 0.00 0.00 0.00 0.00 46.02 45.60 1b0p n GLY 416 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1b0p s THR 417 N -3.01 1.43 -0.12 2.61 2.01 -1.22 -3.89 115.64 113.46 1b0p s THR 417 Ca 0.01 -0.61 -0.19 0.00 0.31 0.00 0.00 61.69 61.20 1b0p s THR 417 Cb -0.00 -1.30 -0.04 0.00 0.01 0.00 0.00 72.50 71.17 1b0p s THR 417 CO 0.01 0.42 0.53 -0.63 -0.69 0.00 0.00 174.62 174.27 1b0p s ILE 418 N 0.90 5.15 -0.19 1.82 1.09 -0.05 -4.92 121.20 124.99 1b0p s ILE 418 Ca -0.09 1.06 0.00 0.00 -1.10 0.00 0.00 60.65 60.52 1b0p s ILE 418 Cb -0.15 -3.87 0.02 0.00 -1.06 0.00 0.00 42.46 37.40 1b0p s ILE 418 CO 0.00 0.28 -0.17 -1.10 -0.10 0.00 0.00 174.94 173.86 1b0p s GLN 419 N 0.84 3.06 0.06 2.79 -0.21 -1.26 -1.83 119.66 123.10 1b0p s GLN 419 Ca 0.28 -0.80 0.08 0.00 0.02 0.00 0.00 55.36 54.95 1b0p s GLN 419 Cb -0.16 -2.66 -0.03 0.00 1.00 0.00 0.00 33.01 31.17 1b0p s GLN 419 CO 0.12 -0.21 -0.23 0.00 -2.12 0.00 0.00 175.29 172.84 1b0p s GLN 421 N -1.32 1.73 -0.04 0.00 -0.21 0.87 -1.38 119.66 119.30 1b0p s GLN 421 Ca 0.09 -0.64 0.02 0.00 0.02 0.00 0.00 55.36 54.85 1b0p s GLN 421 Cb -0.09 -1.55 0.01 0.00 1.00 0.00 0.00 33.01 32.37 1b0p s GLN 421 CO 0.02 0.31 -0.10 -0.06 -2.12 0.00 0.00 175.29 173.34 1b0p s PHE 422 N -0.14 1.14 -0.26 0.91 0.40 -1.04 0.36 117.98 119.34 1b0p s PHE 422 Ca 0.00 -0.35 -0.05 0.00 -0.60 0.00 0.00 56.93 55.93 1b0p s PHE 422 Cb -0.10 -0.84 0.00 0.00 0.51 0.00 0.00 43.02 42.59 1b0p s PHE 422 CO 0.01 -0.18 0.02 -1.58 0.70 0.00 0.00 175.22 174.20 1b0p s TRP 423 N 0.47 3.08 0.31 0.36 0.52 0.18 -0.52 118.94 123.33 1b0p s TRP 423 Ca -0.09 -1.03 0.05 0.00 0.02 0.00 0.00 56.10 55.06 1b0p s TRP 423 Cb -0.12 -2.18 -0.06 0.00 -1.15 0.00 0.00 33.47 29.96 1b0p s TRP 423 CO 0.02 -0.58 -0.00 0.20 0.02 0.00 0.00 176.95 176.61 1b0p s GLY 424 N 1.47 1.97 0.06 0.98 0.00 0.18 -0.67 107.32 111.32 1b0p s GLY 424 Ca 0.03 -1.99 -0.04 0.00 0.00 0.00 0.00 44.72 42.72 1b0p s GLY 424 CO -0.00 -1.84 0.29 -2.27 0.00 0.00 0.00 173.10 169.27 1b0p s LEU 425 N -3.47 4.33 0.31 0.66 2.96 -1.26 -1.04 118.68 121.16 1b0p s LEU 425 Ca 0.33 0.49 -0.30 0.00 -0.22 0.00 0.00 54.13 54.43 1b0p s LEU 425 Cb 0.06 -2.95 -0.12 0.00 0.50 0.00 0.00 46.19 43.69 1b0p s LEU 425 CO 0.14 0.17 1.55 0.61 -1.32 0.00 0.00 176.35 177.50 1b0p n GLY 426 N 0.57 1.25 2.42 7.98 0.00 0.53 -1.99 105.19 115.95 1b0p n GLY 426 Ca -0.07 0.43 -0.10 0.00 0.00 0.00 0.00 46.02 46.28 1b0p n GLY 426 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b0p n ALA 427 N 1.72 -0.15 1.25 4.61 0.00 -1.26 -4.70 120.51 121.97 1b0p n ALA 427 Ca 0.07 0.16 0.13 0.00 0.00 0.00 0.00 53.44 53.80 1b0p n ALA 427 Cb 0.37 -1.32 0.34 0.00 0.00 0.00 0.00 19.45 18.84 1b0p n ALA 427 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1b0p n ASP 428 N -0.15 1.28 0.00 0.00 5.68 -0.84 -4.96 116.55 117.56 1b0p n ASP 428 Ca -0.10 -1.10 0.00 0.00 -0.50 0.00 0.00 54.79 53.09 1b0p n ASP 428 Cb 0.39 0.15 0.00 0.00 -1.14 0.00 0.00 41.12 40.52 1b0p n ASP 428 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1b0p n GLY 429 N 1.32 0.85 0.35 6.12 0.00 -1.26 -3.68 105.19 108.89 1b0p n GLY 429 Ca 0.13 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.09 1b0p n GLY 429 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1b0p h THR 430 N 0.00 0.18 -0.03 2.61 2.02 -1.91 0.35 112.91 116.13 1b0p h THR 430 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1b0p h THR 430 Cb 0.00 0.18 -0.00 0.00 -1.74 0.00 0.00 68.15 66.58 1b0p h THR 430 CO 0.00 0.00 0.02 0.58 0.37 0.00 0.00 175.52 176.49 1b0p h VAL 431 N -0.19 1.02 -0.44 3.16 2.07 -1.94 0.90 116.25 120.84 1b0p h VAL 431 Ca 0.22 -0.06 -0.03 0.00 0.82 0.00 0.00 66.70 67.64 1b0p h VAL 431 Cb 0.55 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 1b0p h VAL 431 CO -0.65 0.02 0.13 1.23 0.02 0.00 0.00 177.57 178.32 1b0p h GLY 432 N 0.02 0.69 1.09 2.17 0.00 -1.89 0.73 103.07 105.89 1b0p h GLY 432 Ca 0.01 -0.36 -0.12 0.00 0.00 0.00 0.00 47.33 46.86 1b0p h GLY 432 CO -0.00 0.34 -0.16 0.00 0.00 0.00 0.00 176.54 176.72 1b0p h ALA 433 N 1.51 0.70 -0.38 3.60 0.00 -0.53 0.13 119.26 124.29 1b0p h ALA 433 Ca 0.15 -0.37 -0.08 0.00 0.00 0.00 0.00 54.91 54.61 1b0p h ALA 433 Cb 0.20 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1b0p h ALA 433 CO -0.01 0.65 -0.09 -0.91 0.00 0.00 0.00 179.25 178.89 1b0p h ASN 434 N 0.86 0.74 -0.11 0.00 2.35 -0.10 0.21 115.58 119.54 1b0p h ASN 434 Ca 0.12 -0.36 -0.03 0.00 -0.55 0.00 0.00 56.30 55.48 1b0p h ASN 434 Cb 0.73 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.89 1b0p h ASN 434 CO 0.06 0.93 -0.02 0.11 -1.65 0.00 0.00 177.43 176.86 1b0p h LYS 435 N 0.54 0.32 0.01 0.81 1.57 -0.59 0.15 116.57 119.38 1b0p h LYS 435 Ca 0.10 -0.06 -0.19 0.00 -1.87 0.00 0.00 60.65 58.63 1b0p h LYS 435 Cb 0.61 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.85 1b0p h LYS 435 CO 0.04 0.37 -0.89 1.96 -0.57 0.00 0.00 179.45 180.35 1b0p h GLN 436 N 0.31 0.09 -0.71 3.15 1.08 -0.14 -2.65 115.11 116.24 1b0p h GLN 436 Ca 0.07 -0.10 -0.03 0.00 -1.45 0.00 0.00 58.65 57.14 1b0p h GLN 436 Cb 0.25 0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.68 1b0p h GLN 436 CO 0.01 0.92 0.34 0.00 -0.95 0.00 0.00 178.83 179.14 1b0p h ALA 437 N 1.04 0.92 -0.64 3.87 0.00 0.21 -0.78 119.26 123.88 1b0p h ALA 437 Ca -0.03 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.64 1b0p h ALA 437 Cb 1.55 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 1b0p h ALA 437 CO 0.13 0.49 0.06 0.82 0.00 0.00 0.00 179.25 180.75 1b0p h ILE 438 N 1.00 1.26 -0.09 0.00 2.04 -1.14 -0.82 117.51 119.77 1b0p h ILE 438 Ca 0.24 -1.08 -0.00 0.00 1.00 0.00 0.00 64.86 65.02 1b0p h ILE 438 Cb 0.13 0.70 -0.00 0.00 -0.74 0.00 0.00 36.82 36.90 1b0p h ILE 438 CO -0.03 0.40 0.04 0.50 0.00 0.00 0.00 178.15 179.06 1b0p h LYS 439 N 1.01 0.13 0.12 2.37 3.64 -1.09 0.93 116.57 123.67 1b0p h LYS 439 Ca 0.19 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.55 1b0p h LYS 439 Cb 0.49 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 1b0p h LYS 439 CO 0.02 0.21 -0.06 0.82 -2.27 0.00 0.00 179.45 178.18 1b0p h ILE 440 N 0.01 0.92 -0.17 2.00 2.04 -1.00 -0.69 117.51 120.62 1b0p h ILE 440 Ca 0.03 -0.14 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 1b0p h ILE 440 Cb 0.13 1.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 1b0p h ILE 440 CO -0.00 0.03 0.07 0.40 0.00 0.00 0.00 178.15 178.66 1b0p h ILE 441 N -0.22 1.14 0.00 -0.67 2.04 -1.09 -1.73 117.51 116.97 1b0p h ILE 441 Ca -0.02 -0.41 -0.04 0.00 1.00 0.00 0.00 64.86 65.39 1b0p h ILE 441 Cb 0.18 1.11 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 1b0p h ILE 441 CO 0.03 0.13 -0.19 1.23 0.00 0.00 0.00 178.15 179.35 1b0p h GLY 442 N 0.13 0.00 0.98 5.37 0.00 -0.76 -1.77 103.07 107.02 1b0p h GLY 442 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.39 1b0p h GLY 442 CO -0.01 0.00 -0.77 1.22 0.00 0.00 0.00 176.54 176.99 1b0p n ASP 443 N -4.13 0.67 0.00 0.19 9.92 -0.27 -4.09 116.55 118.85 1b0p n ASP 443 Ca -0.02 0.03 0.00 0.00 -0.53 0.00 0.00 54.79 54.27 1b0p n ASP 443 Cb 0.26 0.37 0.00 0.00 -0.64 0.00 0.00 41.12 41.11 1b0p n ASP 443 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1b0p n ASN 444 N -2.09 1.61 -4.14 -2.24 3.02 -0.67 -5.03 115.26 105.73 1b0p n ASN 444 Ca 0.03 -1.71 -0.13 0.00 -0.03 0.00 0.00 54.58 52.74 1b0p n ASN 444 Cb 0.44 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.51 1b0p n ASN 444 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1b0p s THR 445 N -0.71 0.04 -0.32 3.41 -4.23 -0.68 -5.02 115.64 108.12 1b0p s THR 445 Ca 0.00 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 58.59 1b0p s THR 445 Cb 0.00 -2.51 0.54 0.00 1.34 0.00 0.00 72.50 71.88 1b0p s THR 445 CO 0.00 0.00 1.56 -0.90 -0.54 0.00 0.00 174.62 174.74 1b0p n ASP 446 N -0.39 2.77 -4.89 3.99 5.68 -1.26 -4.75 116.55 117.69 1b0p n ASP 446 Ca 0.02 -3.73 -0.30 0.00 -0.50 0.00 0.00 54.79 50.28 1b0p n ASP 446 Cb 0.66 -0.68 -0.04 0.00 -1.14 0.00 0.00 41.12 39.92 1b0p n ASP 446 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 1b0p s LEU 447 N -3.25 4.11 0.33 -2.12 1.43 -1.26 -4.90 118.68 113.01 1b0p s LEU 447 Ca 0.47 0.77 -0.18 0.00 -1.03 0.00 0.00 54.13 54.17 1b0p s LEU 447 Cb 0.42 -3.56 -0.09 0.00 0.03 0.00 0.00 46.19 42.99 1b0p s LEU 447 CO 0.02 -0.14 0.79 -0.36 0.23 0.00 0.00 176.35 176.89 1b0p s PHE 448 N -1.97 3.42 0.04 0.29 0.40 0.95 -4.78 117.98 116.33 1b0p s PHE 448 Ca 0.45 1.36 0.02 0.00 -0.60 0.00 0.00 56.93 58.16 1b0p s PHE 448 Cb -0.11 -2.64 -0.02 0.00 0.51 0.00 0.00 43.02 40.76 1b0p s PHE 448 CO 0.27 0.09 -0.08 0.00 0.70 0.00 0.00 175.22 176.20 1b0p s ALA 449 N -1.93 0.58 -0.04 5.36 0.00 -1.26 -1.75 121.76 122.72 1b0p s ALA 449 Ca 0.54 -0.74 -0.06 0.00 0.00 0.00 0.00 51.96 51.69 1b0p s ALA 449 Cb -0.11 0.03 0.01 0.00 0.00 0.00 0.00 23.12 23.05 1b0p s ALA 449 CO 0.17 -0.01 0.16 -1.14 0.00 0.00 0.00 175.76 174.94 1b0p s GLN 450 N -1.51 0.30 -0.03 0.00 0.74 -0.67 -2.54 119.66 115.96 1b0p s GLN 450 Ca -0.09 -0.00 -0.02 0.00 0.05 0.00 0.00 55.36 55.29 1b0p s GLN 450 Cb -0.10 0.13 0.01 0.00 1.10 0.00 0.00 33.01 34.16 1b0p s GLN 450 CO 0.00 -0.06 0.07 0.20 -0.55 0.00 0.00 175.29 174.95 1b0p s GLY 451 N -0.46 -0.05 -0.24 2.59 0.00 -0.17 -2.27 107.32 106.73 1b0p s GLY 451 Ca -0.05 0.20 -0.08 0.00 0.00 0.00 0.00 44.72 44.79 1b0p s GLY 451 CO 0.01 0.20 0.51 -0.47 0.00 0.00 0.00 173.10 173.35 1b0p s TYR 452 N 0.10 -1.02 0.11 1.90 5.04 -0.57 -0.39 117.35 122.52 1b0p s TYR 452 Ca -0.01 1.86 0.05 0.00 -2.44 0.00 0.00 57.07 56.54 1b0p s TYR 452 Cb -0.01 0.51 -0.04 0.00 0.35 0.00 0.00 41.96 42.77 1b0p s TYR 452 CO -0.00 -0.56 0.00 -0.06 -1.34 0.00 0.00 175.55 173.59 1b0p s PHE 453 N 2.71 2.96 0.00 4.97 0.40 -1.26 -1.49 117.98 126.27 1b0p s PHE 453 Ca -0.04 -0.06 0.06 0.00 -0.60 0.00 0.00 56.93 56.29 1b0p s PHE 453 Cb -0.12 -1.50 -0.03 0.00 0.51 0.00 0.00 43.02 41.88 1b0p s PHE 453 CO -0.15 0.49 -0.16 -1.12 0.70 0.00 0.00 175.22 174.97 1b0p s SER 454 N -2.49 3.90 0.45 1.36 0.01 0.13 -4.97 113.70 112.10 1b0p s SER 454 Ca 0.26 -0.32 0.00 0.00 1.31 0.00 0.00 55.95 57.20 1b0p s SER 454 Cb -0.11 -0.72 -0.00 0.00 0.21 0.00 0.00 66.02 65.40 1b0p s SER 454 CO 0.18 0.29 0.00 -1.22 0.41 0.00 0.00 173.24 172.91 1b0p n TYR 455 N 1.88 1.02 -4.09 2.43 4.01 -1.26 -1.55 117.16 119.60 1b0p n TYR 455 Ca -0.16 -2.22 -0.26 0.00 -0.16 0.00 0.00 57.90 55.10 1b0p n TYR 455 Cb 0.52 -0.29 -0.05 0.00 -0.31 0.00 0.00 39.34 39.21 1b0p n TYR 455 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1b0p s ASP 456 N -3.46 5.48 0.38 7.72 -1.08 -1.15 -4.89 116.67 119.67 1b0p s ASP 456 Ca 0.00 -0.16 0.22 0.00 -0.52 0.00 0.00 52.55 52.10 1b0p s ASP 456 Cb 0.00 -1.42 0.25 0.00 -1.46 0.00 0.00 42.92 40.29 1b0p s ASP 456 CO 0.00 0.06 1.49 0.28 0.52 0.00 0.00 175.17 177.52 1b0p h SER 457 N 2.32 0.00 -3.67 -0.34 0.02 -1.96 -3.44 113.55 106.48 1b0p h SER 457 Ca -0.48 0.00 -0.51 0.00 -0.84 0.00 0.00 61.79 59.96 1b0p h SER 457 Cb 1.20 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.76 1b0p h SER 457 CO 0.63 0.07 0.50 -0.54 -1.14 0.00 0.00 176.83 176.35 1b0p s LYS 458 N -3.20 4.58 0.13 3.45 -0.14 -1.26 -4.94 119.74 118.36 1b0p s LYS 458 Ca 0.05 1.82 0.15 0.00 -1.36 0.00 0.00 55.97 56.63 1b0p s LYS 458 Cb 0.06 -3.22 -0.09 0.00 -1.68 0.00 0.00 37.83 32.90 1b0p s LYS 458 CO 0.70 0.09 1.06 0.87 -0.76 0.00 0.00 175.35 177.31 1b0p h LYS 459 N 4.48 0.00 -4.99 1.68 1.57 -1.60 -3.39 116.57 114.31 1b0p h LYS 459 Ca -0.46 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 57.75 1b0p h LYS 459 Cb 1.21 0.00 -0.33 0.00 0.08 0.00 0.00 32.23 33.20 1b0p h LYS 459 CO 0.70 0.44 -0.84 -1.12 -0.57 0.00 0.00 179.45 178.06 1b0p s SER 460 N -6.11 2.25 -0.60 0.86 0.01 -1.26 -4.72 113.70 104.12 1b0p s SER 460 Ca -0.00 -0.39 0.00 0.00 1.31 0.00 0.00 55.95 56.87 1b0p s SER 460 Cb 0.08 -0.92 0.00 0.00 0.21 0.00 0.00 66.02 65.40 1b0p s SER 460 CO 0.79 0.10 0.00 0.61 0.41 0.00 0.00 173.24 175.16 1b0p n GLY 461 N 3.53 0.61 3.83 3.44 0.00 -1.26 -4.97 105.19 110.36 1b0p n GLY 461 Ca -0.20 -0.73 -0.32 0.00 0.00 0.00 0.00 46.02 44.76 1b0p n GLY 461 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1b0p s GLY 462 N -2.87 1.96 0.60 -0.02 0.00 -1.26 -4.60 107.32 101.13 1b0p s GLY 462 Ca 0.00 0.21 -0.10 0.00 0.00 0.00 0.00 44.72 44.83 1b0p s GLY 462 CO 0.00 0.51 0.98 -1.50 0.00 0.00 0.00 173.10 173.09 1b0p s ILE 463 N -2.71 4.58 -0.13 0.90 2.07 -1.26 0.20 121.20 124.84 1b0p s ILE 463 Ca 0.60 0.66 -0.11 0.00 -1.41 0.00 0.00 60.65 60.40 1b0p s ILE 463 Cb -0.13 -3.81 0.04 0.00 0.13 0.00 0.00 42.46 38.69 1b0p s ILE 463 CO 0.41 -1.01 0.35 -0.89 -1.91 0.00 0.00 174.94 171.89 1b0p s THR 464 N -3.10 -0.01 -0.16 4.00 2.01 -0.21 -2.95 115.64 115.21 1b0p s THR 464 Ca 0.54 0.03 -0.02 0.00 0.31 0.00 0.00 61.69 62.55 1b0p s THR 464 Cb -0.11 -0.50 0.05 0.00 0.01 0.00 0.00 72.50 71.96 1b0p s THR 464 CO 0.52 0.01 0.02 -0.51 -0.69 0.00 0.00 174.62 173.97 1b0p s ILE 465 N 0.52 0.56 0.20 1.82 1.10 -0.60 -0.64 121.20 124.16 1b0p s ILE 465 Ca -0.03 -0.42 -0.12 0.00 -0.51 0.00 0.00 60.65 59.58 1b0p s ILE 465 Cb -0.04 -0.95 -0.07 0.00 0.15 0.00 0.00 42.46 41.54 1b0p s ILE 465 CO -0.03 -0.07 0.56 -0.44 -2.11 0.00 0.00 174.94 172.85 1b0p s SER 466 N 1.86 6.72 -0.19 4.50 0.01 0.32 0.20 113.70 127.11 1b0p s SER 466 Ca 0.01 1.00 -0.01 0.00 1.31 0.00 0.00 55.95 58.26 1b0p s SER 466 Cb -0.16 -2.26 0.05 0.00 0.21 0.00 0.00 66.02 63.87 1b0p s SER 466 CO -0.07 -0.01 -0.02 -1.00 0.41 0.00 0.00 173.24 172.55 1b0p s HIS 467 N -1.68 1.60 0.07 2.43 0.09 -0.56 -2.51 115.29 114.73 1b0p s HIS 467 Ca 0.44 -1.14 0.09 0.00 -0.00 0.00 0.00 55.06 54.44 1b0p s HIS 467 Cb -0.13 -1.26 -0.03 0.00 -0.00 0.00 0.00 32.58 31.16 1b0p s HIS 467 CO 0.20 -0.64 -0.23 -0.51 -0.00 0.00 0.00 174.74 173.56 1b0p s LEU 468 N 1.66 2.40 0.00 0.89 1.43 -0.48 -1.51 118.68 123.08 1b0p s LEU 468 Ca -0.01 -0.57 0.01 0.00 -1.03 0.00 0.00 54.13 52.53 1b0p s LEU 468 Cb -0.17 -1.38 -0.00 0.00 0.03 0.00 0.00 46.19 44.67 1b0p s LEU 468 CO -0.07 0.23 -0.04 -0.13 0.23 0.00 0.00 176.35 176.57 1b0p s ARG 469 N -1.59 0.28 -0.01 1.70 0.52 -0.96 -1.01 118.95 117.88 1b0p s ARG 469 Ca 0.14 -0.18 0.00 0.00 -0.52 0.00 0.00 55.73 55.18 1b0p s ARG 469 Cb -0.10 -0.24 0.01 0.00 0.52 0.00 0.00 34.95 35.14 1b0p s ARG 469 CO 0.05 0.06 -0.01 -0.06 0.02 0.00 0.00 175.30 175.36 1b0p s PHE 470 N -0.22 0.21 -0.04 -0.53 0.08 -0.76 -1.66 117.98 115.05 1b0p s PHE 470 Ca -0.00 -0.00 -0.30 0.00 0.12 0.00 0.00 56.93 56.74 1b0p s PHE 470 Cb -0.02 -0.23 0.11 0.00 -0.57 0.00 0.00 43.02 42.31 1b0p s PHE 470 CO -0.00 -0.05 0.95 0.20 -0.10 0.00 0.00 175.22 176.21 1b0p s GLY 471 N 0.43 -0.43 0.09 4.36 0.00 -0.71 -0.87 107.32 110.18 1b0p s GLY 471 Ca -0.04 1.12 0.25 0.00 0.00 0.00 0.00 44.72 46.05 1b0p s GLY 471 CO -0.01 0.37 1.77 1.18 0.00 0.00 0.00 173.10 176.42 1b0p n GLU 472 N -0.22 0.09 -4.26 2.90 -0.58 -1.25 -0.03 120.64 117.29 1b0p n GLU 472 Ca -0.07 0.15 -0.31 0.00 -0.42 0.00 0.00 57.16 56.51 1b0p n GLU 472 Cb 0.61 -1.62 -0.09 0.00 -0.57 0.00 0.00 31.44 29.77 1b0p n GLU 472 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 1b0p s LYS 473 N -3.06 2.56 0.31 3.49 -0.14 -1.26 -4.81 119.74 116.82 1b0p s LYS 473 Ca 0.11 -0.78 -0.29 0.00 -1.36 0.00 0.00 55.97 53.65 1b0p s LYS 473 Cb 0.14 -2.53 -0.13 0.00 -1.68 0.00 0.00 37.83 33.63 1b0p s LYS 473 CO 0.48 0.57 1.24 -2.30 -0.76 0.00 0.00 175.35 174.58 1b0p n PRO 474 N 1.03 1.89 -3.04 -1.68 -0.02 -1.26 -4.66 135.00 127.25 1b0p n PRO 474 Ca -0.13 0.67 -0.43 0.00 -2.02 0.00 0.00 63.50 61.58 1b0p n PRO 474 Cb 0.52 -2.21 -0.06 0.00 -0.02 0.00 0.00 33.50 31.74 1b0p n PRO 474 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1b0p s ILE 475 N -0.89 4.71 -0.73 4.25 1.01 -1.26 -4.87 121.20 123.43 1b0p s ILE 475 Ca 0.59 -0.06 0.16 0.00 0.00 0.00 0.00 60.65 61.34 1b0p s ILE 475 Cb -0.62 -4.34 0.66 0.00 0.01 0.00 0.00 42.46 38.16 1b0p s ILE 475 CO 0.59 -0.83 1.58 0.00 0.00 0.00 0.00 174.94 176.28 1b0p n GLN 476 N 6.59 3.74 -2.72 2.79 6.02 -1.26 -4.89 117.38 127.66 1b0p n GLN 476 Ca -0.02 -2.85 -0.43 0.00 -0.01 0.00 0.00 57.00 53.68 1b0p n GLN 476 Cb 0.47 -1.90 -0.00 0.00 1.02 0.00 0.00 30.24 29.83 1b0p n GLN 476 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 1b0p s SER 477 N -1.11 6.88 -1.11 1.08 0.01 -1.26 -2.68 113.70 115.51 1b0p s SER 477 Ca 0.47 -2.52 -0.06 0.00 1.31 0.00 0.00 55.95 55.16 1b0p s SER 477 Cb 0.33 -2.51 0.06 0.00 0.21 0.00 0.00 66.02 64.11 1b0p s SER 477 CO 0.19 -1.06 2.60 0.35 0.41 0.00 0.00 173.24 175.73 1b0p n THR 478 N 5.81 4.62 -3.56 1.44 -2.24 -1.26 -4.82 114.28 114.27 1b0p n THR 478 Ca 0.42 -3.69 -0.11 0.00 -2.27 0.00 0.00 64.05 58.41 1b0p n THR 478 Cb 0.46 -2.03 -0.02 0.00 -2.10 0.00 0.00 70.33 66.63 1b0p n THR 478 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 1b0p s TYR 479 N -0.76 -0.39 0.83 4.78 1.13 -1.26 -4.78 117.35 116.90 1b0p s TYR 479 Ca 0.58 0.11 -0.10 0.00 -1.41 0.00 0.00 57.07 56.24 1b0p s TYR 479 Cb 0.23 0.53 0.09 0.00 -1.10 0.00 0.00 41.96 41.72 1b0p s TYR 479 CO -0.11 -0.91 1.11 -0.51 -2.51 0.00 0.00 175.55 172.61 1b0p s LEU 480 N -2.80 2.88 0.14 -3.49 1.43 -1.26 -4.97 118.68 110.60 1b0p s LEU 480 Ca 0.04 1.89 -0.30 0.00 -1.03 0.00 0.00 54.13 54.73 1b0p s LEU 480 Cb -0.02 -4.46 -0.07 0.00 0.03 0.00 0.00 46.19 41.67 1b0p s LEU 480 CO -0.08 -2.42 1.20 -0.69 0.23 0.00 0.00 176.35 174.59 1b0p s VAL 481 N -2.83 3.73 0.00 -1.59 1.01 -1.26 -4.91 120.40 114.55 1b0p s VAL 481 Ca 0.63 1.36 0.00 0.00 0.00 0.00 0.00 61.98 63.97 1b0p s VAL 481 Cb -0.19 -3.87 0.00 0.00 0.00 0.00 0.00 36.38 32.32 1b0p s VAL 481 CO 0.57 0.17 0.00 -0.46 0.00 0.00 0.00 175.10 175.38 1b0p n ASN 482 N 3.07 3.05 -3.93 3.32 0.23 -1.26 -4.89 115.26 114.84 1b0p n ASN 482 Ca 0.06 -0.09 -0.30 0.00 -0.53 0.00 0.00 54.58 53.72 1b0p n ASN 482 Cb 0.45 0.80 -0.14 0.00 -2.08 0.00 0.00 39.78 38.81 1b0p n ASN 482 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 1b0p s ARG 483 N -1.41 1.99 0.29 -3.83 1.81 -1.26 -4.17 118.95 112.37 1b0p s ARG 483 Ca 0.00 -2.66 -0.21 0.00 -1.72 0.00 0.00 55.73 51.14 1b0p s ARG 483 Cb 0.00 -3.28 -0.09 0.00 -0.45 0.00 0.00 34.95 31.13 1b0p s ARG 483 CO 0.00 -1.13 0.81 0.00 -0.68 0.00 0.00 175.30 174.30 1b0p s ALA 484 N -0.37 3.30 -0.08 2.13 0.00 -1.16 -4.65 121.76 120.93 1b0p s ALA 484 Ca 0.18 0.27 0.06 0.00 0.00 0.00 0.00 51.96 52.47 1b0p s ALA 484 Cb -0.24 -2.95 -0.24 0.00 0.00 0.00 0.00 23.12 19.69 1b0p s ALA 484 CO -0.01 0.26 0.52 -0.25 0.00 0.00 0.00 175.76 176.28 1b0p n ASP 485 N 0.35 1.27 -3.74 0.00 8.00 0.78 0.12 116.55 123.34 1b0p n ASP 485 Ca 0.01 0.32 -0.20 0.00 0.71 0.00 0.00 54.79 55.63 1b0p n ASP 485 Cb 0.51 -0.29 -0.17 0.00 -0.02 0.00 0.00 41.12 41.15 1b0p n ASP 485 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1b0p s TYR 486 N -2.58 0.32 -0.05 1.24 6.14 -1.05 -1.29 117.35 120.08 1b0p s TYR 486 Ca -0.11 0.06 0.05 0.00 0.64 0.00 0.00 57.07 57.70 1b0p s TYR 486 Cb 0.07 -0.57 -0.01 0.00 0.42 0.00 0.00 41.96 41.88 1b0p s TYR 486 CO 0.80 -0.22 -0.20 0.08 0.64 0.00 0.00 175.55 176.66 1b0p s VAL 487 N 1.83 1.62 -0.07 3.14 1.01 -0.52 -0.09 120.40 127.32 1b0p s VAL 487 Ca 0.01 -0.82 0.01 0.00 0.00 0.00 0.00 61.98 61.18 1b0p s VAL 487 Cb -0.12 -1.39 0.02 0.00 0.00 0.00 0.00 36.38 34.89 1b0p s VAL 487 CO -0.03 0.46 -0.08 0.00 0.00 0.00 0.00 175.10 175.44 1b0p s ALA 488 N -0.01 1.08 -0.37 5.51 0.00 0.16 -1.73 121.76 126.39 1b0p s ALA 488 Ca -0.04 -0.32 -0.02 0.00 0.00 0.00 0.00 51.96 51.58 1b0p s ALA 488 Cb -0.12 -0.61 0.09 0.00 0.00 0.00 0.00 23.12 22.48 1b0p s ALA 488 CO 0.03 -0.07 0.13 0.00 0.00 0.00 0.00 175.76 175.85 1b0p n HIS 490 N 4.57 0.00 -3.87 0.00 8.25 0.16 -1.63 115.22 122.69 1b0p n HIS 490 Ca -0.04 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.14 1b0p n HIS 490 Cb 0.42 -0.16 -0.16 0.00 1.12 0.00 0.00 29.99 31.21 1b0p n HIS 490 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1b0p s ASN 491 N -2.35 2.82 0.56 0.41 3.04 -1.26 -4.78 114.94 113.38 1b0p s ASN 491 Ca 0.34 -0.68 0.26 0.00 0.04 0.00 0.00 52.86 52.82 1b0p s ASN 491 Cb 0.21 -0.86 1.49 0.00 -1.54 0.00 0.00 41.25 40.55 1b0p s ASN 491 CO 0.43 -0.20 2.05 1.55 -3.04 0.00 0.00 177.10 177.89 1b0p h PRO 492 N 8.14 0.00 -0.08 0.43 0.13 -1.78 -2.54 132.00 136.29 1b0p h PRO 492 Ca -0.23 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.86 1b0p h PRO 492 Cb 1.11 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 1b0p h PRO 492 CO 0.39 0.00 -0.15 0.00 -0.23 0.00 0.00 178.00 178.01 1b0p h ALA 493 N 1.76 1.61 0.00 -0.56 0.00 -1.95 -2.83 119.26 117.29 1b0p h ALA 493 Ca 0.15 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1b0p h ALA 493 Cb 0.67 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 1b0p h ALA 493 CO -0.00 0.29 -0.01 1.88 0.00 0.00 0.00 179.25 181.41 1b0p h TYR 494 N 0.12 0.00 -0.87 0.00 0.05 -1.86 -2.93 116.97 111.48 1b0p h TYR 494 Ca 0.02 0.00 0.05 0.00 0.05 0.00 0.00 58.73 58.85 1b0p h TYR 494 Cb 0.34 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 38.03 1b0p h TYR 494 CO 0.00 0.01 0.57 -0.24 -1.05 0.00 0.00 178.16 177.45 1b0p h VAL 495 N 0.00 1.11 0.00 -2.88 3.04 -1.68 -0.78 116.25 115.06 1b0p h VAL 495 Ca -0.00 -0.36 0.00 0.00 -1.01 0.00 0.00 66.70 65.33 1b0p h VAL 495 Cb 0.25 -0.02 0.00 0.00 -2.01 0.00 0.00 31.29 29.51 1b0p h VAL 495 CO 0.00 0.19 -0.67 1.23 -1.01 0.00 0.00 177.57 177.31 1b0p h GLY 496 N 1.04 0.00 0.00 3.17 0.00 -1.72 -3.42 103.07 102.14 1b0p h GLY 496 Ca 0.36 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.47 1b0p h GLY 496 CO -0.12 0.00 -1.80 0.29 0.00 0.00 0.00 176.54 174.91 1b0p n ILE 497 N -2.29 0.80 -4.18 2.60 -5.35 -0.92 -5.04 119.36 104.97 1b0p n ILE 497 Ca 0.03 -0.43 -0.23 0.00 -0.27 0.00 0.00 62.75 61.85 1b0p n ILE 497 Cb 0.47 -0.80 -0.06 0.00 -1.74 0.00 0.00 39.64 37.50 1b0p n ILE 497 CO 0.00 0.00 0.00 -0.31 -1.76 0.00 0.00 176.55 174.48 1b0p s TYR 498 N -2.28 2.80 -1.42 4.28 2.02 -0.34 -4.92 117.35 117.49 1b0p s TYR 498 Ca -0.10 -0.24 -0.10 0.00 -0.37 0.00 0.00 57.07 56.26 1b0p s TYR 498 Cb 0.04 -1.38 0.06 0.00 -0.40 0.00 0.00 41.96 40.29 1b0p s TYR 498 CO 0.42 0.51 2.34 -3.47 -1.57 0.00 0.00 175.55 173.79 1b0p n ASP 499 N -1.04 6.37 -0.34 2.29 -0.08 -1.26 -4.74 116.55 117.75 1b0p n ASP 499 Ca -0.06 -2.93 0.12 0.00 -1.51 0.00 0.00 54.79 50.42 1b0p n ASP 499 Cb 0.59 -1.51 0.31 0.00 2.34 0.00 0.00 41.12 42.85 1b0p n ASP 499 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 1b0p h ILE 500 N 3.35 0.68 -0.05 5.18 1.08 -1.92 -2.91 117.51 122.93 1b0p h ILE 500 Ca 0.63 -0.24 0.00 0.00 -0.39 0.00 0.00 64.86 64.85 1b0p h ILE 500 Cb 0.47 -0.09 0.00 0.00 -3.07 0.00 0.00 36.82 34.13 1b0p h ILE 500 CO 1.69 0.13 0.00 0.18 -0.69 0.00 0.00 178.15 179.46 1b0p n LEU 501 N -4.81 1.59 -4.59 1.44 4.32 -1.26 -4.94 117.00 108.75 1b0p n LEU 501 Ca 0.23 -0.56 -0.53 0.00 -0.02 0.00 0.00 56.01 55.12 1b0p n LEU 501 Cb 0.57 -0.03 -0.06 0.00 -1.62 0.00 0.00 43.42 42.28 1b0p n LEU 501 CO 0.20 0.28 0.89 1.21 -1.22 0.00 0.00 177.39 178.76 1b0p n GLU 502 N 0.25 1.02 -0.56 3.23 2.13 -1.10 -1.45 120.64 124.15 1b0p n GLU 502 Ca 0.18 0.37 0.00 0.00 0.66 0.00 0.00 57.16 58.37 1b0p n GLU 502 Cb 0.36 -2.00 0.00 0.00 0.27 0.00 0.00 31.44 30.07 1b0p n GLU 502 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1b0p n GLY 503 N 2.52 0.47 3.67 8.31 0.00 -1.26 -4.74 105.19 114.16 1b0p n GLY 503 Ca 0.19 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.77 1b0p n GLY 503 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1b0p n ILE 504 N -2.00 1.57 -1.71 -0.61 3.06 -0.53 -3.00 119.36 116.15 1b0p n ILE 504 Ca 0.00 -0.39 -0.35 0.00 -2.50 0.00 0.00 62.75 59.51 1b0p n ILE 504 Cb 0.00 -1.45 0.06 0.00 0.54 0.00 0.00 39.64 38.80 1b0p n ILE 504 CO 0.00 0.00 0.00 -0.54 -2.50 0.00 0.00 176.55 173.51 1b0p s LYS 505 N -1.24 2.57 0.32 9.51 1.02 0.12 -4.76 119.74 127.28 1b0p s LYS 505 Ca 0.61 1.73 -0.29 0.00 0.02 0.00 0.00 55.97 58.03 1b0p s LYS 505 Cb -0.62 -1.89 -0.11 0.00 -0.52 0.00 0.00 37.83 34.69 1b0p s LYS 505 CO 0.57 -1.50 1.55 -0.51 -0.92 0.00 0.00 175.35 174.54 1b0p s ASP 506 N -1.96 6.36 0.00 2.83 1.11 -1.26 -1.15 116.67 122.61 1b0p s ASP 506 Ca 0.74 2.99 0.00 0.00 0.18 0.00 0.00 52.55 56.46 1b0p s ASP 506 Cb -0.28 -2.65 0.00 0.00 1.07 0.00 0.00 42.92 41.06 1b0p s ASP 506 CO 0.40 -0.90 0.00 0.61 1.18 0.00 0.00 175.17 176.46 1b0p n GLY 507 N 1.51 0.33 3.72 0.21 0.00 0.22 -4.99 105.19 106.19 1b0p n GLY 507 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 1b0p n GLY 507 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1b0p s GLY 508 N -2.00 1.59 -0.03 -0.02 0.00 -0.30 -4.41 107.32 102.15 1b0p s GLY 508 Ca 0.00 -0.64 0.02 0.00 0.00 0.00 0.00 44.72 44.10 1b0p s GLY 508 CO 0.00 0.03 -0.07 -1.08 0.00 0.00 0.00 173.10 171.97 1b0p s THR 509 N -3.19 3.62 -0.15 0.90 -1.32 -0.41 -1.52 115.64 113.57 1b0p s THR 509 Ca 0.67 -0.65 -0.01 0.00 -1.21 0.00 0.00 61.69 60.49 1b0p s THR 509 Cb -0.14 -2.52 0.04 0.00 -1.51 0.00 0.00 72.50 68.37 1b0p s THR 509 CO 0.55 0.49 -0.06 0.12 -2.21 0.00 0.00 174.62 173.52 1b0p s PHE 510 N -0.90 1.59 -0.14 9.09 5.36 -0.97 -1.44 117.98 130.57 1b0p s PHE 510 Ca 0.15 -0.95 -0.01 0.00 -0.96 0.00 0.00 56.93 55.15 1b0p s PHE 510 Cb -0.11 -1.27 -0.01 0.00 -0.34 0.00 0.00 43.02 41.29 1b0p s PHE 510 CO 0.04 -0.58 -0.11 0.14 -1.46 0.00 0.00 175.22 173.25 1b0p s VAL 511 N 1.67 3.16 0.00 3.12 -7.23 -0.71 -0.18 120.40 120.23 1b0p s VAL 511 Ca 0.02 -0.62 0.07 0.00 -1.81 0.00 0.00 61.98 59.64 1b0p s VAL 511 Cb -0.14 -2.34 -0.03 0.00 0.56 0.00 0.00 36.38 34.43 1b0p s VAL 511 CO -0.08 0.51 -0.21 -0.22 -0.31 0.00 0.00 175.10 174.79 1b0p s LEU 512 N 0.47 2.38 -0.26 1.32 2.96 0.18 -1.72 118.68 124.00 1b0p s LEU 512 Ca -0.08 -0.42 -0.10 0.00 -0.22 0.00 0.00 54.13 53.30 1b0p s LEU 512 Cb -0.16 -1.42 -0.05 0.00 0.50 0.00 0.00 46.19 45.06 1b0p s LEU 512 CO 0.04 0.30 0.16 0.21 -1.32 0.00 0.00 176.35 175.74 1b0p s ASN 513 N -0.99 5.85 -0.18 3.68 3.04 -0.65 -1.59 114.94 124.10 1b0p s ASN 513 Ca 0.12 -0.02 -0.35 0.00 0.04 0.00 0.00 52.86 52.65 1b0p s ASN 513 Cb -0.10 -2.07 0.14 0.00 -1.54 0.00 0.00 41.25 37.67 1b0p s ASN 513 CO 0.02 -0.02 1.21 -0.94 -3.04 0.00 0.00 177.10 174.33 1b0p s SER 514 N 1.57 -0.13 -0.00 -4.21 1.04 -0.71 -2.93 113.70 108.31 1b0p s SER 514 Ca 0.07 -0.01 0.15 0.00 0.48 0.00 0.00 55.95 56.65 1b0p s SER 514 Cb -0.15 0.15 0.45 0.00 0.10 0.00 0.00 66.02 66.56 1b0p s SER 514 CO 0.08 -0.24 1.37 -0.81 0.98 0.00 0.00 173.24 174.63 1b0p n PRO 515 N -0.11 2.21 -2.09 4.02 -0.04 -1.26 -2.81 135.00 134.91 1b0p n PRO 515 Ca 0.00 -1.83 -0.42 0.00 -0.04 0.00 0.00 63.50 61.20 1b0p n PRO 515 Cb 0.58 -1.41 0.00 0.00 -0.04 0.00 0.00 33.50 32.64 1b0p n PRO 515 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 1b0p n TRP 516 N 0.97 3.42 -0.02 0.54 8.01 -1.26 -4.74 117.44 124.36 1b0p n TRP 516 Ca 0.17 -2.91 -0.16 0.00 -1.31 0.00 0.00 57.50 53.29 1b0p n TRP 516 Cb 0.44 -2.29 -0.10 0.00 -2.01 0.00 0.00 31.31 27.35 1b0p n TRP 516 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.69 177.45 1b0p h SER 517 N 6.04 0.39 -4.31 -0.99 0.02 -1.95 -3.36 113.55 109.39 1b0p h SER 517 Ca 0.48 -0.71 -0.51 0.00 -0.84 0.00 0.00 61.79 60.21 1b0p h SER 517 Cb 0.66 -0.12 0.11 0.00 0.14 0.00 0.00 62.40 63.19 1b0p h SER 517 CO 1.72 1.05 0.35 -0.94 -1.14 0.00 0.00 176.83 177.87 1b0p s SER 518 N -6.47 4.94 0.31 3.07 1.04 -1.26 -4.89 113.70 110.44 1b0p s SER 518 Ca -0.14 1.59 0.06 0.00 0.48 0.00 0.00 55.95 57.94 1b0p s SER 518 Cb 0.03 -2.39 0.52 0.00 0.10 0.00 0.00 66.02 64.27 1b0p s SER 518 CO 0.78 -1.72 1.75 0.25 0.98 0.00 0.00 173.24 175.27 1b0p h LEU 519 N -0.91 0.28 -0.86 2.42 5.85 -1.97 -2.09 115.31 118.02 1b0p h LEU 519 Ca -0.45 -0.10 0.13 0.00 0.84 0.00 0.00 57.88 58.30 1b0p h LEU 519 Cb 1.23 -0.08 -0.09 0.00 0.37 0.00 0.00 40.66 42.10 1b0p h LEU 519 CO 0.56 0.60 0.48 -0.08 -0.34 0.00 0.00 178.44 179.66 1b0p h GLU 520 N 0.24 0.71 0.03 1.25 4.81 -1.96 -1.07 114.58 118.59 1b0p h GLU 520 Ca 0.03 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.18 1b0p h GLU 520 Cb 0.70 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.92 1b0p h GLU 520 CO 0.05 0.47 -0.15 -0.44 -0.73 0.00 0.00 179.01 178.21 1b0p h ASP 521 N 0.73 0.09 -0.60 1.04 3.32 -1.84 -3.21 116.42 115.95 1b0p h ASP 521 Ca 0.45 -0.98 0.09 0.00 0.02 0.00 0.00 57.03 56.61 1b0p h ASP 521 Cb 0.55 -0.03 -0.04 0.00 0.22 0.00 0.00 39.33 40.03 1b0p h ASP 521 CO -0.31 1.06 0.40 -0.03 -1.72 0.00 0.00 179.24 178.64 1b0p h MET 522 N -0.87 0.44 -0.33 3.56 4.05 -1.11 0.10 114.93 120.78 1b0p h MET 522 Ca -0.03 -0.03 -0.15 0.00 -0.28 0.00 0.00 59.70 59.22 1b0p h MET 522 Cb 1.11 -0.10 -0.00 0.00 -0.80 0.00 0.00 31.60 31.80 1b0p h MET 522 CO 0.03 0.29 -0.38 -0.44 0.23 0.00 0.00 176.91 176.64 1b0p h ASP 523 N 0.46 0.91 -0.13 1.39 3.32 -1.33 -0.73 116.42 120.31 1b0p h ASP 523 Ca 0.27 -0.48 -0.08 0.00 0.02 0.00 0.00 57.03 56.76 1b0p h ASP 523 Cb 0.47 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 1b0p h ASP 523 CO -0.08 1.21 -0.17 0.50 -1.72 0.00 0.00 179.24 178.98 1b0p h LYS 524 N 0.62 0.52 0.00 3.56 3.64 -1.23 -3.31 116.57 120.37 1b0p h LYS 524 Ca 0.04 -0.17 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 1b0p h LYS 524 Cb 0.98 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.75 1b0p h LYS 524 CO 0.09 0.68 -1.74 0.72 -2.27 0.00 0.00 179.45 176.93 1b0p n HIS 525 N -4.17 0.14 -3.34 1.91 8.25 0.24 -4.91 115.22 113.33 1b0p n HIS 525 Ca 0.00 0.04 -0.38 0.00 -0.26 0.00 0.00 57.72 57.13 1b0p n HIS 525 Cb 0.36 -0.52 -0.06 0.00 1.12 0.00 0.00 29.99 30.89 1b0p n HIS 525 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1b0p s LEU 526 N -4.47 4.26 0.61 2.41 2.96 -0.29 -4.79 118.68 119.37 1b0p s LEU 526 Ca -0.05 0.76 -0.18 0.00 -0.22 0.00 0.00 54.13 54.43 1b0p s LEU 526 Cb 0.14 -2.65 -0.03 0.00 0.50 0.00 0.00 46.19 44.15 1b0p s LEU 526 CO 0.89 0.00 1.22 -2.84 -1.32 0.00 0.00 176.35 174.29 1b0p s PRO 527 N 0.67 2.85 0.42 0.98 0.02 -1.26 -4.83 135.00 133.85 1b0p s PRO 527 Ca 0.24 1.84 0.10 0.00 0.02 0.00 0.00 61.00 63.20 1b0p s PRO 527 Cb -0.15 -1.91 0.94 0.00 0.02 0.00 0.00 34.50 33.40 1b0p s PRO 527 CO 0.09 -1.31 2.04 0.66 -0.33 0.00 0.00 177.00 178.15 1b0p h SER 528 N 0.72 0.41 -0.64 2.53 4.64 -1.91 -2.08 113.55 117.22 1b0p h SER 528 Ca -0.50 -0.00 0.09 0.00 -0.47 0.00 0.00 61.79 60.90 1b0p h SER 528 Cb 1.30 -0.10 -0.07 0.00 -0.31 0.00 0.00 62.40 63.23 1b0p h SER 528 CO 0.54 0.28 0.28 1.23 -0.87 0.00 0.00 176.83 178.30 1b0p h GLY 529 N 0.48 0.93 2.00 -0.77 0.00 -1.90 -1.11 103.07 102.70 1b0p h GLY 529 Ca 0.19 -0.17 -0.11 0.00 0.00 0.00 0.00 47.33 47.24 1b0p h GLY 529 CO -0.05 0.02 -0.52 -2.22 0.00 0.00 0.00 176.54 173.78 1b0p h ILE 530 N 0.50 1.29 -0.20 2.60 2.04 -1.75 -2.60 117.51 119.39 1b0p h ILE 530 Ca 0.32 -1.82 -0.18 0.00 1.00 0.00 0.00 64.86 64.18 1b0p h ILE 530 Cb 0.36 2.00 -0.00 0.00 -0.74 0.00 0.00 36.82 38.44 1b0p h ILE 530 CO -0.28 0.51 -0.61 0.11 0.00 0.00 0.00 178.15 177.88 1b0p h LYS 531 N 0.00 0.67 0.00 2.37 1.57 -0.86 -2.64 116.57 117.68 1b0p h LYS 531 Ca -0.01 -0.46 -0.00 0.00 -1.87 0.00 0.00 60.65 58.32 1b0p h LYS 531 Cb 0.96 0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.34 1b0p h LYS 531 CO 0.07 1.08 -0.00 0.00 -0.57 0.00 0.00 179.45 180.02 1b0p h ARG 532 N 0.50 -0.01 -0.47 3.15 -0.00 -1.16 -1.92 114.38 114.48 1b0p h ARG 532 Ca -0.00 0.00 0.06 0.00 -0.50 0.00 0.00 59.98 59.54 1b0p h ARG 532 Cb 1.19 0.00 -0.05 0.00 0.00 0.00 0.00 29.97 31.11 1b0p h ARG 532 CO 0.12 0.42 0.16 1.15 0.00 0.00 0.00 179.97 181.82 1b0p h THR 533 N -0.44 0.84 -0.83 2.04 2.02 -1.56 0.35 112.91 115.34 1b0p h THR 533 Ca -0.00 -0.11 0.01 0.00 0.77 0.00 0.00 66.41 67.08 1b0p h THR 533 Cb 0.43 0.48 -0.04 0.00 -1.74 0.00 0.00 68.15 67.28 1b0p h THR 533 CO 0.00 0.06 0.54 0.40 0.37 0.00 0.00 175.52 176.89 1b0p h ILE 534 N 0.33 1.19 -0.04 3.11 2.04 -1.44 0.13 117.51 122.82 1b0p h ILE 534 Ca 0.22 -0.38 -0.05 0.00 1.00 0.00 0.00 64.86 65.65 1b0p h ILE 534 Cb 0.23 -0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.31 1b0p h ILE 534 CO -0.23 0.20 -0.19 0.00 0.00 0.00 0.00 178.15 177.93 1b0p h ALA 535 N 1.31 0.08 -0.17 1.87 0.00 -0.61 -0.72 119.26 121.02 1b0p h ALA 535 Ca 0.31 -0.40 -0.18 0.00 0.00 0.00 0.00 54.91 54.64 1b0p h ALA 535 Cb -0.10 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1b0p h ALA 535 CO -0.08 0.04 -0.64 -0.91 0.00 0.00 0.00 179.25 177.66 1b0p h ASN 536 N -0.36 0.72 -0.01 0.00 -0.26 -0.30 -2.84 115.58 112.52 1b0p h ASN 536 Ca -0.01 -0.42 0.00 0.00 -0.56 0.00 0.00 56.30 55.31 1b0p h ASN 536 Cb 0.84 -0.21 0.00 0.00 -1.06 0.00 0.00 38.32 37.89 1b0p h ASN 536 CO 0.04 1.17 0.00 0.29 -1.06 0.00 0.00 177.43 177.87 1b0p n LYS 537 N -3.93 1.20 -3.88 0.81 5.02 0.43 -4.89 118.16 112.92 1b0p n LYS 537 Ca -0.04 -0.29 -0.25 0.00 -2.02 0.00 0.00 58.31 55.71 1b0p n LYS 537 Cb 0.66 -1.46 -0.00 0.00 -0.02 0.00 0.00 35.03 34.21 1b0p n LYS 537 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1b0p n LYS 538 N -0.62 -3.93 -2.63 1.97 5.02 -1.04 0.69 118.16 117.62 1b0p n LYS 538 Ca 0.21 0.48 -0.39 0.00 -2.02 0.00 0.00 58.31 56.59 1b0p n LYS 538 Cb 0.17 -4.81 -0.05 0.00 -0.02 0.00 0.00 35.03 30.32 1b0p n LYS 538 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1b0p s LEU 539 N -6.89 4.53 -0.95 -0.35 1.43 -0.30 -3.78 118.68 112.36 1b0p s LEU 539 Ca 0.06 2.07 -0.23 0.00 -1.03 0.00 0.00 54.13 54.99 1b0p s LEU 539 Cb -0.03 -3.72 0.06 0.00 0.03 0.00 0.00 46.19 42.53 1b0p s LEU 539 CO 0.86 -0.04 1.37 -0.54 0.23 0.00 0.00 176.35 178.23 1b0p s LYS 540 N -1.51 3.51 0.08 1.70 1.02 -0.58 -4.94 119.74 119.03 1b0p s LYS 540 Ca 0.45 -1.04 -0.25 0.00 0.02 0.00 0.00 55.97 55.15 1b0p s LYS 540 Cb -0.27 -5.08 -0.06 0.00 -0.52 0.00 0.00 37.83 31.90 1b0p s LYS 540 CO 0.34 -2.14 0.77 0.12 -0.92 0.00 0.00 175.35 173.52 1b0p s PHE 541 N 4.81 3.79 -0.07 3.18 5.36 -1.26 -2.30 117.98 131.49 1b0p s PHE 541 Ca 0.42 1.52 0.00 0.00 -0.96 0.00 0.00 56.93 57.92 1b0p s PHE 541 Cb -0.02 -2.80 0.02 0.00 -0.34 0.00 0.00 43.02 39.88 1b0p s PHE 541 CO -0.05 0.35 -0.05 0.71 -1.46 0.00 0.00 175.22 174.72 1b0p s TYR 542 N -0.39 0.98 0.00 10.12 1.51 0.74 0.01 117.35 130.33 1b0p s TYR 542 Ca 0.38 -0.35 0.01 0.00 -1.01 0.00 0.00 57.07 56.09 1b0p s TYR 542 Cb -0.21 -0.87 -0.04 0.00 -0.11 0.00 0.00 41.96 40.73 1b0p s TYR 542 CO 0.24 -0.30 0.04 1.21 -1.11 0.00 0.00 175.55 175.63 1b0p s ASN 543 N 1.31 5.40 -0.23 2.29 2.47 -1.26 -0.65 114.94 124.26 1b0p s ASN 543 Ca -0.04 0.06 -0.09 0.00 0.42 0.00 0.00 52.86 53.20 1b0p s ASN 543 Cb -0.14 -1.48 0.09 0.00 -1.45 0.00 0.00 41.25 38.28 1b0p s ASN 543 CO -0.02 0.27 0.51 -0.51 -3.72 0.00 0.00 177.10 173.63 1b0p s ILE 544 N -1.16 -0.53 -0.98 -5.21 2.07 -0.62 -4.67 121.20 110.11 1b0p s ILE 544 Ca 0.22 0.09 -0.21 0.00 -1.41 0.00 0.00 60.65 59.34 1b0p s ILE 544 Cb -0.12 -0.79 0.09 0.00 0.13 0.00 0.00 42.46 41.77 1b0p s ILE 544 CO 0.13 0.04 1.30 -0.62 -1.91 0.00 0.00 174.94 173.87 1b0p s ASP 545 N 2.31 6.56 0.40 4.50 -1.08 -1.12 -1.74 116.67 126.50 1b0p s ASP 545 Ca -0.05 -1.73 0.20 0.00 -0.52 0.00 0.00 52.55 50.45 1b0p s ASP 545 Cb -0.10 -2.49 0.83 0.00 -1.46 0.00 0.00 42.92 39.70 1b0p s ASP 545 CO -0.15 -1.30 1.81 0.00 0.52 0.00 0.00 175.17 176.04 1b0p h ALA 546 N 9.34 1.08 0.00 3.66 0.00 -1.91 -2.97 119.26 128.46 1b0p h ALA 546 Ca 0.18 -0.29 -0.18 0.00 0.00 0.00 0.00 54.91 54.62 1b0p h ALA 546 Cb 1.02 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 1b0p h ALA 546 CO 1.28 0.40 -0.83 0.28 0.00 0.00 0.00 179.25 180.37 1b0p h VAL 547 N 0.00 1.60 0.10 0.00 2.07 -1.87 -1.65 116.25 116.50 1b0p h VAL 547 Ca -0.00 -2.86 -0.21 0.00 0.82 0.00 0.00 66.70 64.45 1b0p h VAL 547 Cb 0.77 2.54 0.02 0.00 -1.52 0.00 0.00 31.29 33.10 1b0p h VAL 547 CO 0.04 0.82 -0.90 0.50 0.02 0.00 0.00 177.57 178.05 1b0p h LYS 548 N 0.00 0.43 -0.81 1.57 3.64 -1.94 -2.56 116.57 116.90 1b0p h LYS 548 Ca -0.01 -0.60 -0.01 0.00 -1.27 0.00 0.00 60.65 58.77 1b0p h LYS 548 Cb 1.47 0.20 -0.04 0.00 -0.41 0.00 0.00 32.23 33.46 1b0p h LYS 548 CO 0.11 1.25 0.47 0.82 -2.27 0.00 0.00 179.45 179.83 1b0p h ILE 549 N -0.11 1.23 -0.92 2.00 2.04 -1.57 0.38 117.51 120.56 1b0p h ILE 549 Ca -0.14 -0.53 0.05 0.00 1.00 0.00 0.00 64.86 65.23 1b0p h ILE 549 Cb 1.64 0.12 -0.06 0.00 -0.74 0.00 0.00 36.82 37.78 1b0p h ILE 549 CO 0.17 0.25 0.60 0.00 0.00 0.00 0.00 178.15 179.17 1b0p h ALA 550 N 1.25 1.44 0.10 1.87 0.00 -1.33 0.31 119.26 122.90 1b0p h ALA 550 Ca 0.29 -0.04 -0.30 0.00 0.00 0.00 0.00 54.91 54.86 1b0p h ALA 550 Cb -0.02 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 1b0p h ALA 550 CO -0.05 0.45 -1.52 1.15 0.00 0.00 0.00 179.25 179.28 1b0p h THR 551 N 1.12 1.15 -0.00 0.00 2.02 -0.93 0.13 112.91 116.40 1b0p h THR 551 Ca 0.38 -2.82 -0.02 0.00 0.77 0.00 0.00 66.41 64.72 1b0p h THR 551 Cb 0.08 2.73 -0.00 0.00 -1.74 0.00 0.00 68.15 69.22 1b0p h THR 551 CO -0.13 0.80 -0.11 0.44 0.37 0.00 0.00 175.52 176.90 1b0p h ASP 552 N 0.06 0.00 -0.20 4.18 3.32 0.61 0.40 116.42 124.80 1b0p h ASP 552 Ca -0.23 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.82 1b0p h ASP 552 Cb 2.00 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.55 1b0p h ASP 552 CO 0.15 0.11 0.00 1.33 -1.72 0.00 0.00 179.24 179.12 1b0p n VAL 553 N -4.41 0.25 -0.93 -1.35 0.24 0.01 -4.96 118.33 107.18 1b0p n VAL 553 Ca -0.03 -0.49 0.00 0.00 -2.04 0.00 0.00 64.34 61.79 1b0p n VAL 553 Cb 0.18 0.75 0.00 0.00 -1.47 0.00 0.00 33.84 33.30 1b0p n VAL 553 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1b0p n GLY 554 N 1.29 0.71 0.16 7.63 0.00 0.13 -4.81 105.19 110.31 1b0p n GLY 554 Ca 0.17 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.27 1b0p n GLY 554 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1b0p n LEU 555 N 0.00 0.49 -3.44 0.99 4.77 0.37 -4.98 117.00 115.20 1b0p n LEU 555 Ca 0.00 -0.21 -0.24 0.00 -0.03 0.00 0.00 56.01 55.52 1b0p n LEU 555 Cb 0.00 -0.04 0.02 0.00 -2.33 0.00 0.00 43.42 41.07 1b0p n LEU 555 CO 0.00 0.11 -0.13 0.61 -1.33 0.00 0.00 177.39 176.64 1b0p n GLY 556 N 0.84 -0.74 3.74 -0.72 0.00 -0.73 -2.90 105.19 104.68 1b0p n GLY 556 Ca 0.12 0.90 0.00 0.00 0.00 0.00 0.00 46.02 47.05 1b0p n GLY 556 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b0p n GLY 557 N -0.91 0.06 3.68 -0.02 0.00 -1.24 -4.84 105.19 101.93 1b0p n GLY 557 Ca -0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 1b0p n GLY 557 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1b0p s ARG 558 N -1.11 4.34 0.00 1.61 1.81 -1.14 -4.75 118.95 119.71 1b0p s ARG 558 Ca 0.00 1.66 0.21 0.00 -1.72 0.00 0.00 55.73 55.88 1b0p s ARG 558 Cb 0.00 -3.58 -0.14 0.00 -0.45 0.00 0.00 34.95 30.79 1b0p s ARG 558 CO 0.00 -0.47 0.93 0.44 -0.68 0.00 0.00 175.30 175.53 1b0p n ILE 559 N 4.69 0.00 -0.27 1.52 -5.35 -1.26 -4.62 119.36 114.06 1b0p n ILE 559 Ca 0.11 -0.12 0.09 0.00 -0.27 0.00 0.00 62.75 62.56 1b0p n ILE 559 Cb 0.46 1.10 0.23 0.00 -1.74 0.00 0.00 39.64 39.69 1b0p n ILE 559 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 1b0p h ASN 560 N 0.93 0.05 0.61 7.28 7.08 -1.91 -0.15 115.58 129.47 1b0p h ASN 560 Ca 0.00 0.16 -0.22 0.00 -3.08 0.00 0.00 56.30 53.17 1b0p h ASN 560 Cb 0.58 0.21 -0.01 0.00 -2.08 0.00 0.00 38.32 37.02 1b0p h ASN 560 CO 0.00 -0.07 -0.97 -0.03 -2.08 0.00 0.00 177.43 174.29 1b0p h MET 561 N 0.27 0.21 -0.12 4.14 4.05 -1.92 -2.32 114.93 119.24 1b0p h MET 561 Ca 0.48 -0.26 -0.08 0.00 -0.28 0.00 0.00 59.70 59.55 1b0p h MET 561 Cb 0.87 0.08 0.00 0.00 -0.80 0.00 0.00 31.60 31.75 1b0p h MET 561 CO -0.56 1.02 -0.25 0.82 0.23 0.00 0.00 176.91 178.17 1b0p h ILE 562 N 0.10 1.38 -0.04 1.77 5.03 -1.60 -1.79 117.51 122.36 1b0p h ILE 562 Ca -0.06 -1.53 -0.06 0.00 -0.12 0.00 0.00 64.86 63.09 1b0p h ILE 562 Cb 1.63 2.06 -0.01 0.00 -3.03 0.00 0.00 36.82 37.47 1b0p h ILE 562 CO 0.15 0.45 -0.25 0.24 -0.68 0.00 0.00 178.15 178.06 1b0p h MET 563 N -0.03 0.06 -0.64 2.37 2.86 -1.12 -2.15 114.93 116.29 1b0p h MET 563 Ca 0.00 -0.02 -0.09 0.00 -2.06 0.00 0.00 59.70 57.54 1b0p h MET 563 Cb 0.84 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.47 1b0p h MET 563 CO 0.06 0.31 0.05 0.37 1.06 0.00 0.00 176.91 178.76 1b0p h GLN 564 N 0.06 1.10 -0.51 1.72 5.75 -1.31 -2.11 115.11 119.80 1b0p h GLN 564 Ca 0.01 -0.32 -0.08 0.00 -0.15 0.00 0.00 58.65 58.11 1b0p h GLN 564 Cb 0.48 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.89 1b0p h GLN 564 CO 0.03 1.04 0.00 1.15 -2.65 0.00 0.00 178.83 178.40 1b0p h THR 565 N 1.01 1.25 -0.58 2.39 2.02 -0.82 -2.56 112.91 115.62 1b0p h THR 565 Ca 0.19 -1.04 -0.01 0.00 0.77 0.00 0.00 66.41 66.31 1b0p h THR 565 Cb 0.51 0.86 -0.03 0.00 -1.74 0.00 0.00 68.15 67.75 1b0p h THR 565 CO 0.02 0.37 0.31 0.00 0.37 0.00 0.00 175.52 176.59 1b0p h ALA 566 N 1.20 0.74 0.03 6.16 0.00 -0.99 -2.48 119.26 123.92 1b0p h ALA 566 Ca 0.15 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1b0p h ALA 566 Cb 0.48 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1b0p h ALA 566 CO 0.02 0.27 -0.01 0.35 0.00 0.00 0.00 179.25 179.88 1b0p h PHE 567 N 0.78 -0.04 -0.32 0.00 3.57 -1.19 -0.07 116.94 119.68 1b0p h PHE 567 Ca 0.20 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.66 1b0p h PHE 567 Cb 0.06 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.80 1b0p h PHE 567 CO -0.01 0.02 -0.00 0.74 -2.23 0.00 0.00 178.31 176.83 1b0p h PHE 568 N -0.08 0.50 0.09 0.41 0.04 -1.33 0.18 116.94 116.74 1b0p h PHE 568 Ca -0.00 -0.05 -0.25 0.00 2.80 0.00 0.00 57.97 60.46 1b0p h PHE 568 Cb 0.07 -0.15 -0.00 0.00 2.20 0.00 0.00 35.95 38.08 1b0p h PHE 568 CO -0.06 0.50 -1.15 -0.22 -0.60 0.00 0.00 178.31 176.77 1b0p h LYS 569 N 0.47 0.23 0.00 1.51 3.64 -1.36 -3.41 116.57 117.65 1b0p h LYS 569 Ca 0.10 -0.37 0.00 0.00 -1.27 0.00 0.00 60.65 59.11 1b0p h LYS 569 Cb 0.31 0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 1b0p h LYS 569 CO 0.01 1.16 -1.33 1.28 -2.27 0.00 0.00 179.45 178.29 1b0p n LEU 570 N -3.53 0.06 0.28 5.20 4.32 -0.05 -4.64 117.00 118.64 1b0p n LEU 570 Ca -0.07 -0.06 0.16 0.00 -0.02 0.00 0.00 56.01 56.02 1b0p n LEU 570 Cb 0.98 0.00 0.81 0.00 -1.62 0.00 0.00 43.42 43.59 1b0p n LEU 570 CO 0.52 0.01 1.02 0.00 -1.22 0.00 0.00 177.39 177.72 1b0p h ALA 571 N 0.99 1.09 -1.06 -1.18 0.00 -0.83 -3.47 119.26 114.80 1b0p h ALA 571 Ca 0.00 -0.05 -0.22 0.00 0.00 0.00 0.00 54.91 54.64 1b0p h ALA 571 Cb 0.43 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.17 1b0p h ALA 571 CO 0.00 0.07 -0.24 0.41 0.00 0.00 0.00 179.25 179.49 1b0p n GLY 572 N -0.45 0.52 0.09 0.00 0.00 -1.26 -4.89 105.19 99.20 1b0p n GLY 572 Ca -0.01 -0.48 -0.03 0.00 0.00 0.00 0.00 46.02 45.50 1b0p n GLY 572 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1b0p h VAL 573 N 0.00 0.89 -4.07 1.61 -1.51 -1.89 -3.47 116.25 107.80 1b0p h VAL 573 Ca -0.24 -2.48 -0.14 0.00 -1.23 0.00 0.00 66.70 62.61 1b0p h VAL 573 Cb 0.96 2.36 -0.18 0.00 -2.13 0.00 0.00 31.29 32.31 1b0p h VAL 573 CO 0.31 0.51 -0.66 -0.76 -1.23 0.00 0.00 177.57 175.74 1b0p s LEU 574 N -6.18 2.28 0.30 4.19 1.43 -1.26 -5.12 118.68 114.32 1b0p s LEU 574 Ca -0.01 -0.74 -0.29 0.00 -1.03 0.00 0.00 54.13 52.05 1b0p s LEU 574 Cb 0.09 0.23 -0.11 0.00 0.03 0.00 0.00 46.19 46.43 1b0p s LEU 574 CO 0.80 -0.48 1.50 -2.84 0.23 0.00 0.00 176.35 175.56 1b0p s PRO 575 N -2.81 4.19 0.22 1.29 0.02 -1.26 -4.81 135.00 131.84 1b0p s PRO 575 Ca -0.03 2.46 -0.19 0.00 0.02 0.00 0.00 61.00 63.26 1b0p s PRO 575 Cb -0.00 -3.04 0.21 0.00 0.02 0.00 0.00 34.50 31.69 1b0p s PRO 575 CO -0.06 -0.51 1.54 1.19 -0.33 0.00 0.00 177.00 178.84 1b0p n PHE 576 N 1.74 -0.02 0.12 6.54 3.01 -1.26 -0.72 117.46 126.87 1b0p n PHE 576 Ca 0.05 1.23 -0.14 0.00 1.01 0.00 0.00 57.45 59.60 1b0p n PHE 576 Cb 0.39 -0.84 -0.07 0.00 -0.01 0.00 0.00 39.48 38.95 1b0p n PHE 576 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 1b0p h GLU 577 N 0.00 -0.62 -0.05 -1.08 4.81 -1.96 -1.75 114.58 113.93 1b0p h GLU 577 Ca 0.33 0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.60 1b0p h GLU 577 Cb 0.58 0.14 -0.00 0.00 0.63 0.00 0.00 28.75 30.09 1b0p h GLU 577 CO -0.98 -0.41 0.03 -0.22 -0.73 0.00 0.00 179.01 176.69 1b0p h LYS 578 N -0.64 0.07 -0.06 1.92 3.64 -1.83 -2.75 116.57 116.92 1b0p h LYS 578 Ca 0.02 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.43 1b0p h LYS 578 Cb 0.66 -0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.41 1b0p h LYS 578 CO -0.22 0.15 -0.40 0.00 -2.27 0.00 0.00 179.45 176.70 1b0p h ALA 579 N 0.92 -0.60 -0.03 5.00 0.00 -0.70 0.14 119.26 123.99 1b0p h ALA 579 Ca 0.02 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1b0p h ALA 579 Cb 0.10 0.73 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1b0p h ALA 579 CO -0.00 -0.92 -0.27 0.28 0.00 0.00 0.00 179.25 178.34 1b0p h VAL 580 N -0.52 1.21 0.38 0.00 2.07 -1.37 0.38 116.25 118.41 1b0p h VAL 580 Ca 0.06 -0.97 -0.02 0.00 0.82 0.00 0.00 66.70 66.59 1b0p h VAL 580 Cb 0.63 1.48 0.00 0.00 -1.52 0.00 0.00 31.29 31.88 1b0p h VAL 580 CO -0.35 0.28 -0.18 -0.78 0.02 0.00 0.00 177.57 176.56 1b0p h ASP 581 N 0.05 -0.44 -1.00 0.57 3.58 -1.06 -0.48 116.42 117.63 1b0p h ASP 581 Ca 0.01 -0.10 0.04 0.00 0.42 0.00 0.00 57.03 57.39 1b0p h ASP 581 Cb 0.50 0.11 -0.06 0.00 1.72 0.00 0.00 39.33 41.60 1b0p h ASP 581 CO 0.04 -0.15 0.66 -0.07 -2.88 0.00 0.00 179.24 176.84 1b0p h LEU 582 N -0.74 1.10 0.51 2.28 4.07 -0.10 -2.23 115.31 120.20 1b0p h LEU 582 Ca -0.05 -0.01 -0.02 0.00 0.08 0.00 0.00 57.88 57.87 1b0p h LEU 582 Cb 0.51 -0.25 0.00 0.00 1.08 0.00 0.00 40.66 42.00 1b0p h LEU 582 CO 0.09 0.75 -0.24 0.25 -1.08 0.00 0.00 178.44 178.20 1b0p h LEU 583 N 1.27 -0.58 -1.29 1.67 6.46 -0.10 -2.71 115.31 120.03 1b0p h LEU 583 Ca 0.40 -0.03 0.02 0.00 -0.12 0.00 0.00 57.88 58.15 1b0p h LEU 583 Cb 0.00 0.15 -0.04 0.00 -0.73 0.00 0.00 40.66 40.04 1b0p h LEU 583 CO -0.12 -0.33 0.49 0.07 -0.62 0.00 0.00 178.44 177.93 1b0p h LYS 584 N -0.80 0.93 0.00 1.25 2.10 -0.97 -1.76 116.57 117.32 1b0p h LYS 584 Ca -0.07 -0.06 -0.05 0.00 -2.00 0.00 0.00 60.65 58.47 1b0p h LYS 584 Cb 0.57 -0.21 -0.01 0.00 -0.90 0.00 0.00 32.23 31.69 1b0p h LYS 584 CO 0.11 0.61 -0.24 0.87 -2.00 0.00 0.00 179.45 178.81 1b0p h LYS 585 N 0.96 0.00 0.01 0.07 1.57 -1.30 -1.34 116.57 116.54 1b0p h LYS 585 Ca 0.28 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.87 1b0p h LYS 585 Cb -0.03 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 1b0p h LYS 585 CO -0.07 0.24 -0.91 0.77 -0.57 0.00 0.00 179.45 178.91 1b0p h SER 586 N 0.00 0.18 -0.03 0.86 0.02 -1.02 -1.15 113.55 112.41 1b0p h SER 586 Ca -0.00 -0.15 -0.02 0.00 -0.84 0.00 0.00 61.79 60.78 1b0p h SER 586 Cb 0.43 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 62.92 1b0p h SER 586 CO 0.03 0.99 -0.05 0.40 -1.14 0.00 0.00 176.83 177.07 1b0p h ILE 587 N 0.07 1.42 -0.06 3.27 2.04 -0.97 0.19 117.51 123.47 1b0p h ILE 587 Ca -0.04 -1.31 0.04 0.00 1.00 0.00 0.00 64.86 64.55 1b0p h ILE 587 Cb 1.56 2.23 -0.05 0.00 -0.74 0.00 0.00 36.82 39.82 1b0p h ILE 587 CO 0.13 0.35 -0.27 0.45 0.00 0.00 0.00 178.15 178.82 1b0p h HIS 588 N -0.43 -0.71 -0.33 1.37 3.86 -1.26 -3.08 115.15 114.56 1b0p h HIS 588 Ca 0.00 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.21 1b0p h HIS 588 Cb 0.59 0.32 -0.01 0.00 1.06 0.00 0.00 27.41 29.38 1b0p h HIS 588 CO 0.11 -0.35 0.10 -0.22 0.86 0.00 0.00 177.93 178.43 1b0p h LYS 589 N -0.37 0.52 0.00 2.45 3.64 -1.21 -3.44 116.57 118.15 1b0p h LYS 589 Ca 0.08 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1b0p h LYS 589 Cb 0.49 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 1b0p h LYS 589 CO -0.27 0.55 0.00 0.00 -2.27 0.00 0.00 179.45 177.46 1b0p n ALA 590 N -2.31 0.00 -0.36 5.00 0.00 0.05 -5.08 120.51 117.82 1b0p n ALA 590 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1b0p n ALA 590 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.62 1b0p n ALA 590 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1b0p n TYR 591 N 0.00 -0.23 0.00 0.00 4.01 -1.26 -4.96 117.16 114.73 1b0p n TYR 591 Ca 0.00 0.13 0.00 0.00 -0.16 0.00 0.00 57.90 57.87 1b0p n TYR 591 Cb 0.00 -1.87 0.00 0.00 -0.31 0.00 0.00 39.34 37.16 1b0p n TYR 591 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1b0p n GLY 592 N -0.15 -2.72 0.09 2.72 0.00 -1.26 -4.31 105.19 99.56 1b0p n GLY 592 Ca 0.00 0.58 -0.18 0.00 0.00 0.00 0.00 46.02 46.43 1b0p n GLY 592 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1b0p h LYS 593 N 0.00 0.03 0.00 1.61 1.63 -2.04 -3.51 116.57 114.29 1b0p h LYS 593 Ca 0.00 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.75 1b0p h LYS 593 Cb 0.00 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 31.65 1b0p h LYS 593 CO 0.00 1.02 0.00 1.17 -3.45 0.00 0.00 179.45 178.19 1b0p n LYS 594 N -4.47 0.00 0.00 1.90 4.81 -1.26 -5.11 118.16 114.02 1b0p n LYS 594 Ca -0.20 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.24 1b0p n LYS 594 Cb 0.60 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.65 1b0p n LYS 594 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1b0p n GLY 595 N -0.00 0.68 4.76 3.14 0.00 -1.26 -4.57 105.19 107.94 1b0p n GLY 595 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1b0p n GLY 595 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1b0p n GLU 596 N 0.00 0.00 -0.09 1.61 4.07 -1.26 -4.50 120.64 120.47 1b0p n GLU 596 Ca 0.00 0.00 -0.13 0.00 -0.06 0.00 0.00 57.16 56.97 1b0p n GLU 596 Cb 0.00 -3.23 -0.06 0.00 -0.06 0.00 0.00 31.44 28.09 1b0p n GLU 596 CO 0.00 0.00 0.00 1.17 -0.06 0.00 0.00 177.13 178.24 1b0p n LYS 597 N -1.46 0.51 -0.25 5.31 4.81 -1.26 -3.12 118.16 122.70 1b0p n LYS 597 Ca 0.00 0.46 -0.05 0.00 -0.87 0.00 0.00 58.31 57.85 1b0p n LYS 597 Cb 0.00 -1.64 0.05 0.00 0.02 0.00 0.00 35.03 33.46 1b0p n LYS 597 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 1b0p h ILE 598 N -1.00 1.19 -0.80 3.15 2.04 -1.80 0.42 117.51 120.70 1b0p h ILE 598 Ca -0.18 -0.38 0.17 0.00 1.00 0.00 0.00 64.86 65.48 1b0p h ILE 598 Cb 0.94 0.20 -0.11 0.00 -0.74 0.00 0.00 36.82 37.11 1b0p h ILE 598 CO -0.11 0.19 0.29 0.58 0.00 0.00 0.00 178.15 179.10 1b0p h VAL 599 N 0.94 0.55 -0.53 1.67 2.07 -1.89 0.95 116.25 120.00 1b0p h VAL 599 Ca 0.25 -0.13 -0.03 0.00 0.82 0.00 0.00 66.70 67.61 1b0p h VAL 599 Cb -0.07 0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 29.81 1b0p h VAL 599 CO -0.05 0.07 0.19 0.50 0.02 0.00 0.00 177.57 178.30 1b0p h LYS 600 N 0.38 0.78 -0.75 1.57 3.11 -0.29 0.13 116.57 121.50 1b0p h LYS 600 Ca 0.47 -0.12 -0.02 0.00 -2.81 0.00 0.00 60.65 58.16 1b0p h LYS 600 Cb 0.80 -0.14 -0.04 0.00 -1.00 0.00 0.00 32.23 31.86 1b0p h LYS 600 CO -0.48 0.65 0.39 0.52 -2.81 0.00 0.00 179.45 177.72 1b0p h MET 601 N 0.76 1.05 -0.11 1.90 2.86 0.40 0.82 114.93 122.61 1b0p h MET 601 Ca 0.18 -0.13 -0.04 0.00 -2.06 0.00 0.00 59.70 57.66 1b0p h MET 601 Cb 0.18 -0.20 -0.00 0.00 0.06 0.00 0.00 31.60 31.64 1b0p h MET 601 CO -0.01 0.79 -0.07 -0.91 1.06 0.00 0.00 176.91 177.76 1b0p h ASN 602 N 1.05 0.25 0.29 1.22 4.21 0.46 0.21 115.58 123.28 1b0p h ASN 602 Ca 0.26 -0.45 0.00 0.00 1.21 0.00 0.00 56.30 57.33 1b0p h ASN 602 Cb 0.06 -0.07 0.00 0.00 -1.12 0.00 0.00 38.32 37.19 1b0p h ASN 602 CO -0.04 0.64 0.00 0.41 -1.29 0.00 0.00 177.43 177.15 1b0p n THR 603 N -4.68 1.06 0.00 2.81 -1.04 0.30 -1.44 114.28 111.29 1b0p n THR 603 Ca -0.07 0.50 -0.21 0.00 -2.04 0.00 0.00 64.05 62.24 1b0p n THR 603 Cb 0.30 -1.46 -0.14 0.00 -1.82 0.00 0.00 70.33 67.21 1b0p n THR 603 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 1b0p h ASP 604 N 0.00 0.36 -0.82 8.00 3.32 0.35 -2.96 116.42 124.67 1b0p h ASP 604 Ca 0.00 -0.85 -0.00 0.00 0.02 0.00 0.00 57.03 56.20 1b0p h ASP 604 Cb 0.15 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.54 1b0p h ASP 604 CO 0.00 1.58 0.51 0.00 -1.72 0.00 0.00 179.24 179.61 1b0p h ALA 605 N -0.05 1.05 0.15 3.45 0.00 0.55 0.54 119.26 124.95 1b0p h ALA 605 Ca -0.28 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 1b0p h ALA 605 Cb 1.71 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1b0p h ALA 605 CO 0.05 0.49 -0.07 0.28 0.00 0.00 0.00 179.25 180.00 1b0p h VAL 606 N 1.12 0.90 -0.05 0.00 2.07 -1.39 0.15 116.25 119.05 1b0p h VAL 606 Ca 0.30 -0.24 -0.07 0.00 0.82 0.00 0.00 66.70 67.51 1b0p h VAL 606 Cb -0.07 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 1b0p h VAL 606 CO -0.06 0.06 -0.29 0.44 0.02 0.00 0.00 177.57 177.73 1b0p h ASP 607 N -0.32 0.08 1.08 0.57 3.32 -1.25 0.83 116.42 120.73 1b0p h ASP 607 Ca -0.02 -0.02 -0.19 0.00 0.02 0.00 0.00 57.03 56.82 1b0p h ASP 607 Cb 0.25 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.75 1b0p h ASP 607 CO 0.03 0.38 -0.94 -0.61 -1.72 0.00 0.00 179.24 176.38 1b0p h GLN 608 N 0.08 0.00 -0.21 3.56 4.15 0.22 -2.76 115.11 120.15 1b0p h GLN 608 Ca 0.01 0.00 -0.11 0.00 0.77 0.00 0.00 58.65 59.32 1b0p h GLN 608 Cb 0.56 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.25 1b0p h GLN 608 CO 0.04 0.79 -0.31 0.00 -1.93 0.00 0.00 178.83 177.43 1b0p h ALA 609 N 1.15 0.31 -0.02 3.38 0.00 -0.25 -0.98 119.26 122.85 1b0p h ALA 609 Ca -0.04 -0.41 -0.06 0.00 0.00 0.00 0.00 54.91 54.40 1b0p h ALA 609 Cb 1.68 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.40 1b0p h ALA 609 CO 0.10 0.34 -0.26 0.28 0.00 0.00 0.00 179.25 179.71 1b0p h VAL 610 N 0.25 1.20 0.00 0.00 2.07 -0.90 0.23 116.25 119.10 1b0p h VAL 610 Ca 0.02 -0.94 0.00 0.00 0.82 0.00 0.00 66.70 66.60 1b0p h VAL 610 Cb 0.89 1.48 0.00 0.00 -1.52 0.00 0.00 31.29 32.14 1b0p h VAL 610 CO 0.07 0.27 0.00 0.74 0.02 0.00 0.00 177.57 178.67 1b0p h THR 611 N 0.03 0.00 -0.02 2.57 2.02 -1.14 -3.27 112.91 113.10 1b0p h THR 611 Ca 0.00 -0.52 0.00 0.00 0.77 0.00 0.00 66.41 66.67 1b0p h THR 611 Cb 0.49 1.44 0.00 0.00 -1.74 0.00 0.00 68.15 68.33 1b0p h THR 611 CO 0.04 0.00 -0.28 -1.20 0.37 0.00 0.00 175.52 174.44 1b0p n SER 612 N -2.69 2.37 -4.32 4.18 7.64 0.77 -4.87 113.62 116.71 1b0p n SER 612 Ca 0.03 -1.69 -0.46 0.00 1.01 0.00 0.00 58.87 57.76 1b0p n SER 612 Cb 0.35 0.28 -0.04 0.00 -1.01 0.00 0.00 64.21 63.78 1b0p n SER 612 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1b0p s LEU 613 N -2.29 6.26 -0.01 -3.43 2.01 -0.89 -4.76 118.68 115.57 1b0p s LEU 613 Ca 0.23 -1.95 0.03 0.00 0.01 0.00 0.00 54.13 52.45 1b0p s LEU 613 Cb 0.19 -2.21 -0.01 0.00 0.01 0.00 0.00 46.19 44.17 1b0p s LEU 613 CO 0.46 -0.82 -0.10 0.00 1.01 0.00 0.00 176.35 176.91 1b0p s GLN 614 N 1.37 0.84 0.47 1.70 0.00 -1.26 -5.05 119.66 117.73 1b0p s GLN 614 Ca 0.06 -0.36 -0.23 0.00 -0.00 0.00 0.00 55.36 54.83 1b0p s GLN 614 Cb -0.26 -0.81 -0.09 0.00 0.00 0.00 0.00 33.01 31.86 1b0p s GLN 614 CO 0.01 0.22 1.05 0.39 0.00 0.00 0.00 175.29 176.96 1b0p n GLU 615 N 2.84 1.36 -2.85 9.60 1.02 -1.26 -4.42 120.64 126.93 1b0p n GLU 615 Ca -0.14 0.49 -0.41 0.00 -0.02 0.00 0.00 57.16 57.09 1b0p n GLU 615 Cb 0.56 -2.15 -0.04 0.00 -0.02 0.00 0.00 31.44 29.79 1b0p n GLU 615 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 1b0p s PHE 616 N -1.32 3.66 -1.12 -0.32 2.19 0.10 -4.96 117.98 116.21 1b0p s PHE 616 Ca 0.66 1.54 -0.15 0.00 0.33 0.00 0.00 56.93 59.32 1b0p s PHE 616 Cb -0.51 -2.98 0.17 0.00 -1.31 0.00 0.00 43.02 38.40 1b0p s PHE 616 CO 0.55 0.08 1.31 0.15 1.83 0.00 0.00 175.22 179.13 1b0p s LYS 617 N 0.71 3.97 0.38 10.12 3.01 -1.26 -4.70 119.74 131.97 1b0p s LYS 617 Ca 0.45 -2.44 -0.24 0.00 -1.01 0.00 0.00 55.97 52.74 1b0p s LYS 617 Cb -0.20 -4.96 -0.10 0.00 -1.01 0.00 0.00 37.83 31.55 1b0p s LYS 617 CO 0.25 -1.71 0.97 1.52 0.51 0.00 0.00 175.35 176.89 1b0p s TYR 618 N 1.55 3.45 0.41 3.18 1.13 -1.26 -5.04 117.35 120.77 1b0p s TYR 618 Ca 0.38 1.69 -0.22 0.00 -1.41 0.00 0.00 57.07 57.51 1b0p s TYR 618 Cb -0.04 -2.94 -0.10 0.00 -1.10 0.00 0.00 41.96 37.77 1b0p s TYR 618 CO -0.03 -0.11 0.98 -1.25 -2.51 0.00 0.00 175.55 172.62 1b0p s PRO 619 N -2.58 4.22 0.64 -3.49 0.04 -1.26 -4.93 135.00 127.63 1b0p s PRO 619 Ca 0.57 1.25 0.41 0.00 0.04 0.00 0.00 61.00 63.26 1b0p s PRO 619 Cb -0.16 -2.33 2.23 0.00 0.04 0.00 0.00 34.50 34.28 1b0p s PRO 619 CO 0.21 -0.05 2.32 0.22 0.04 0.00 0.00 177.00 179.74 1b0p h ASP 620 N 2.17 0.00 0.66 6.66 3.58 -2.00 0.38 116.42 127.87 1b0p h ASP 620 Ca -0.49 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.96 1b0p h ASP 620 Cb 1.19 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.24 1b0p h ASP 620 CO 0.62 0.00 0.00 -1.54 -2.88 0.00 0.00 179.24 175.44 1b0p n SER 621 N -3.26 0.55 0.23 2.28 3.41 -1.26 -2.04 113.62 113.54 1b0p n SER 621 Ca -0.03 0.64 0.16 0.00 -0.26 0.00 0.00 58.87 59.38 1b0p n SER 621 Cb 0.09 -0.76 0.81 0.00 -0.26 0.00 0.00 64.21 64.09 1b0p n SER 621 CO 0.00 0.00 0.00 -0.50 -0.16 0.00 0.00 175.04 174.38 1b0p h TRP 622 N 0.00 0.00 -0.78 7.33 4.06 -1.23 -1.71 115.95 123.63 1b0p h TRP 622 Ca 0.00 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 60.95 1b0p h TRP 622 Cb 0.33 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 28.45 1b0p h TRP 622 CO 0.00 0.00 0.48 0.87 -3.56 0.00 0.00 178.44 176.23 1b0p h LYS 623 N 0.00 1.04 -1.69 0.49 1.57 -1.63 -2.94 116.57 113.41 1b0p h LYS 623 Ca 0.00 -0.08 -0.57 0.00 -1.87 0.00 0.00 60.65 58.13 1b0p h LYS 623 Cb 0.13 -0.22 -0.42 0.00 0.08 0.00 0.00 32.23 31.80 1b0p h LYS 623 CO 0.00 0.72 -0.76 -0.40 -0.57 0.00 0.00 179.45 178.43 1b0p n ASP 624 N -4.39 4.24 -4.74 0.86 5.75 -0.65 -4.79 116.55 112.83 1b0p n ASP 624 Ca 0.08 -3.60 -0.41 0.00 -0.01 0.00 0.00 54.79 50.86 1b0p n ASP 624 Cb 0.05 -0.50 -0.05 0.00 -1.03 0.00 0.00 41.12 39.60 1b0p n ASP 624 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1b0p s ALA 625 N -3.45 3.29 0.38 2.12 0.00 -1.12 -5.04 121.76 117.94 1b0p s ALA 625 Ca 0.46 0.49 -0.16 0.00 0.00 0.00 0.00 51.96 52.76 1b0p s ALA 625 Cb 0.37 -3.18 -0.09 0.00 0.00 0.00 0.00 23.12 20.22 1b0p s ALA 625 CO -0.15 0.03 0.82 -1.25 0.00 0.00 0.00 175.76 175.20 1b0p s PRO 626 N -0.15 4.01 0.00 0.00 0.04 -1.26 -4.88 135.00 132.75 1b0p s PRO 626 Ca 0.44 0.76 0.00 0.00 0.04 0.00 0.00 61.00 62.24 1b0p s PRO 626 Cb -0.23 -2.34 0.00 0.00 0.04 0.00 0.00 34.50 31.98 1b0p s PRO 626 CO 0.28 0.04 0.00 0.00 0.04 0.00 0.00 177.00 177.36 1b0p n ALA 627 N -0.72 0.00 -2.93 8.56 0.00 -1.26 -4.47 120.51 119.68 1b0p n ALA 627 Ca 0.04 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.38 1b0p n ALA 627 Cb 0.54 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.87 1b0p n ALA 627 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1b0p s GLU 628 N 0.00 0.30 0.07 0.00 2.12 -1.26 -4.95 118.70 114.98 1b0p s GLU 628 Ca 0.00 -0.51 -0.23 0.00 0.36 0.00 0.00 54.97 54.59 1b0p s GLU 628 Cb 0.00 -0.00 -0.06 0.00 0.26 0.00 0.00 34.13 34.32 1b0p s GLU 628 CO 0.00 -0.02 0.71 0.99 -0.54 0.00 0.00 175.26 176.40 1b0p s THR 629 N -1.12 4.68 0.18 -1.70 2.01 -1.26 -5.01 115.64 113.41 1b0p s THR 629 Ca -0.11 1.52 -0.32 0.00 0.31 0.00 0.00 61.69 63.09 1b0p s THR 629 Cb -0.08 -4.06 -0.11 0.00 0.01 0.00 0.00 72.50 68.27 1b0p s THR 629 CO -0.01 0.44 1.68 -0.75 -0.69 0.00 0.00 174.62 175.29 1b0p s LYS 630 N -0.49 4.16 -0.38 4.92 2.20 -1.26 -4.95 119.74 123.95 1b0p s LYS 630 Ca 0.35 2.51 0.12 0.00 -0.36 0.00 0.00 55.97 58.58 1b0p s LYS 630 Cb -0.21 -3.18 0.34 0.00 -1.51 0.00 0.00 37.83 33.28 1b0p s LYS 630 CO 0.22 -0.71 0.72 0.00 -0.36 0.00 0.00 175.35 175.22 1b0p n ALA 631 N 4.23 2.08 -2.41 3.13 0.00 -1.26 -5.11 120.51 121.17 1b0p n ALA 631 Ca 0.15 -3.42 -0.21 0.00 0.00 0.00 0.00 53.44 49.96 1b0p n ALA 631 Cb 0.37 -0.92 -0.10 0.00 0.00 0.00 0.00 19.45 18.80 1b0p n ALA 631 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1b0p s GLU 632 N -2.36 1.42 0.73 0.00 -1.05 -1.26 -5.16 118.70 111.03 1b0p s GLU 632 Ca 0.40 -1.59 -0.11 0.00 -0.15 0.00 0.00 54.97 53.51 1b0p s GLU 632 Cb 0.34 -1.40 0.03 0.00 -0.44 0.00 0.00 34.13 32.66 1b0p s GLU 632 CO -0.08 0.26 1.10 -1.25 0.95 0.00 0.00 175.26 176.24 1b0p s PRO 633 N -3.33 2.63 0.48 -4.83 0.04 -1.26 -5.04 135.00 123.69 1b0p s PRO 633 Ca 0.23 0.48 -0.20 0.00 0.04 0.00 0.00 61.00 61.55 1b0p s PRO 633 Cb -0.04 -1.99 -0.08 0.00 0.04 0.00 0.00 34.50 32.43 1b0p s PRO 633 CO 0.09 -1.20 1.04 1.41 0.04 0.00 0.00 177.00 178.38 1b0p s MET 634 N -5.32 3.81 0.39 4.56 1.75 -1.26 -5.03 119.30 118.20 1b0p s MET 634 Ca 0.59 1.38 0.05 0.00 -1.25 0.00 0.00 55.69 56.46 1b0p s MET 634 Cb -0.12 -2.12 -0.02 0.00 2.84 0.00 0.00 34.83 35.41 1b0p s MET 634 CO 0.52 -0.42 0.19 2.41 -0.65 0.00 0.00 175.02 177.07 1b0p n THR 635 N -0.91 0.00 -1.99 10.11 -1.04 -1.26 -5.06 114.28 114.13 1b0p n THR 635 Ca 0.09 -2.43 -0.28 0.00 -2.04 0.00 0.00 64.05 59.38 1b0p n THR 635 Cb 0.52 0.97 0.08 0.00 -1.82 0.00 0.00 70.33 70.08 1b0p n THR 635 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1b0p s ASN 636 N -3.50 4.74 0.09 8.00 0.01 -1.26 -4.96 114.94 118.06 1b0p s ASN 636 Ca 0.26 0.74 -0.15 0.00 -0.71 0.00 0.00 52.86 53.01 1b0p s ASN 636 Cb 0.01 -1.33 -0.13 0.00 0.41 0.00 0.00 41.25 40.21 1b0p s ASN 636 CO 0.19 -1.73 1.33 -0.08 -1.51 0.00 0.00 177.10 175.30 1b0p h GLU 637 N -0.86 0.69 -0.18 -0.60 4.81 -2.01 -1.87 114.58 114.56 1b0p h GLU 637 Ca -0.45 -0.48 -0.09 0.00 -0.13 0.00 0.00 59.36 58.20 1b0p h GLU 637 Cb 1.31 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.75 1b0p h GLU 637 CO 0.64 1.10 -0.30 0.35 -0.73 0.00 0.00 179.01 180.07 1b0p h PHE 638 N 0.39 0.39 -0.32 0.92 3.57 -1.96 0.32 116.94 120.26 1b0p h PHE 638 Ca -0.01 -0.09 -0.12 0.00 3.53 0.00 0.00 57.97 61.29 1b0p h PHE 638 Cb 1.12 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.76 1b0p h PHE 638 CO 0.09 0.61 -0.28 0.35 -2.23 0.00 0.00 178.31 176.85 1b0p h PHE 639 N 0.30 0.89 -0.20 0.41 3.57 -1.92 0.26 116.94 120.25 1b0p h PHE 639 Ca 0.04 -0.26 -0.12 0.00 3.53 0.00 0.00 57.97 61.16 1b0p h PHE 639 Cb 0.68 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.22 1b0p h PHE 639 CO 0.02 1.01 -0.39 -0.22 -2.23 0.00 0.00 178.31 176.50 1b0p h LYS 640 N 0.51 0.46 0.00 1.11 1.63 -0.95 0.36 116.57 119.70 1b0p h LYS 640 Ca 0.05 -0.22 -0.35 0.00 -0.85 0.00 0.00 60.65 59.28 1b0p h LYS 640 Cb 0.85 -0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 32.41 1b0p h LYS 640 CO 0.07 0.78 -2.23 0.09 -3.45 0.00 0.00 179.45 174.71 1b0p n ASN 641 N -4.04 0.44 -0.01 4.20 3.02 0.11 -4.62 115.26 114.36 1b0p n ASN 641 Ca -0.01 0.09 -0.02 0.00 -0.03 0.00 0.00 54.58 54.61 1b0p n ASN 641 Cb 0.49 0.58 -0.01 0.00 -0.61 0.00 0.00 39.78 40.23 1b0p n ASN 641 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1b0p n VAL 642 N -2.88 0.08 -0.02 2.41 0.31 0.81 -4.77 118.33 114.28 1b0p n VAL 642 Ca -0.30 -0.02 -0.15 0.00 -0.01 0.00 0.00 64.34 63.86 1b0p n VAL 642 Cb 1.12 -1.37 -0.03 0.00 -0.91 0.00 0.00 33.84 32.64 1b0p n VAL 642 CO 0.00 0.00 0.00 1.62 -1.32 0.00 0.00 176.83 177.13 1b0p h VAL 643 N -0.05 1.30 -0.12 2.52 3.04 -1.16 -3.09 116.25 118.69 1b0p h VAL 643 Ca -0.04 -1.94 -0.01 0.00 -1.01 0.00 0.00 66.70 63.70 1b0p h VAL 643 Cb 1.04 1.92 -0.00 0.00 -2.01 0.00 0.00 31.29 32.23 1b0p h VAL 643 CO -0.02 0.61 0.03 0.50 -1.01 0.00 0.00 177.57 177.68 1b0p h LYS 644 N 0.50 0.19 -0.88 4.17 1.63 -0.52 -0.60 116.57 121.07 1b0p h LYS 644 Ca -0.03 -0.05 0.14 0.00 -0.85 0.00 0.00 60.65 59.86 1b0p h LYS 644 Cb 1.31 -0.03 -0.07 0.00 -0.60 0.00 0.00 32.23 32.85 1b0p h LYS 644 CO 0.14 0.36 0.57 -1.35 -3.45 0.00 0.00 179.45 175.72 1b0p h PRO 645 N -0.00 0.66 -0.14 1.90 0.11 -1.79 -0.40 132.00 132.34 1b0p h PRO 645 Ca 0.04 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.07 1b0p h PRO 645 Cb 0.25 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 31.21 1b0p h PRO 645 CO 0.00 0.44 -0.06 0.82 -0.21 0.00 0.00 178.00 178.98 1b0p h ILE 646 N 0.68 1.31 -0.40 4.15 2.04 -1.38 0.18 117.51 124.09 1b0p h ILE 646 Ca 0.44 -1.09 0.03 0.00 1.00 0.00 0.00 64.86 65.24 1b0p h ILE 646 Cb 0.71 1.73 -0.02 0.00 -0.74 0.00 0.00 36.82 38.50 1b0p h ILE 646 CO -0.20 0.32 0.27 -0.07 0.00 0.00 0.00 178.15 178.47 1b0p h LEU 647 N -0.04 0.38 -2.23 1.44 3.38 -0.30 -0.64 115.31 117.30 1b0p h LEU 647 Ca 0.03 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1b0p h LEU 647 Cb 0.52 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1b0p h LEU 647 CO 0.02 0.26 0.00 0.35 0.09 0.00 0.00 178.44 179.16 1b0p n THR 648 N -4.48 1.33 -2.13 0.22 -2.24 -0.23 -4.87 114.28 101.88 1b0p n THR 648 Ca 0.04 -0.68 -0.12 0.00 -2.27 0.00 0.00 64.05 61.01 1b0p n THR 648 Cb 0.14 -0.37 -0.01 0.00 -2.10 0.00 0.00 70.33 68.00 1b0p n THR 648 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1b0p n GLN 649 N 0.32 -0.97 -0.05 -0.78 1.13 -0.25 -4.67 117.38 112.11 1b0p n GLN 649 Ca 0.14 0.64 0.06 0.00 -1.94 0.00 0.00 57.00 55.90 1b0p n GLN 649 Cb 0.70 -4.81 0.08 0.00 0.11 0.00 0.00 30.24 26.32 1b0p n GLN 649 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 1b0p n GLN 650 N -2.25 1.95 0.25 -1.09 1.13 0.61 -4.78 117.38 113.21 1b0p n GLN 650 Ca -0.14 -2.12 0.17 0.00 -1.94 0.00 0.00 57.00 52.97 1b0p n GLN 650 Cb 0.59 -1.28 0.89 0.00 0.11 0.00 0.00 30.24 30.54 1b0p n GLN 650 CO 0.00 0.00 0.00 0.78 -1.44 0.00 0.00 177.06 176.40 1b0p h GLY 651 N 0.00 0.00 2.00 1.08 0.00 -1.70 -1.18 103.07 103.27 1b0p h GLY 651 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1b0p h GLY 651 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.76 1b0p n ASP 652 N -3.64 0.64 -0.00 0.19 9.92 -1.26 -1.99 116.55 120.42 1b0p n ASP 652 Ca 0.00 0.63 0.14 0.00 -0.53 0.00 0.00 54.79 55.03 1b0p n ASP 652 Cb 0.27 -0.78 0.64 0.00 -0.64 0.00 0.00 41.12 40.61 1b0p n ASP 652 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1b0p n LYS 653 N -2.18 0.09 -2.46 -1.24 5.02 -0.45 -4.78 118.16 112.17 1b0p n LYS 653 Ca 0.03 -0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.90 1b0p n LYS 653 Cb 0.28 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.76 1b0p n LYS 653 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1b0p s LEU 654 N -2.91 4.27 1.08 -0.35 1.02 -0.84 -5.00 118.68 115.96 1b0p s LEU 654 Ca 0.17 1.80 -0.18 0.00 0.02 0.00 0.00 54.13 55.94 1b0p s LEU 654 Cb 0.19 -3.56 0.25 0.00 0.02 0.00 0.00 46.19 43.09 1b0p s LEU 654 CO 0.52 -0.59 1.23 -2.16 0.02 0.00 0.00 176.35 175.37 1b0p s PRO 655 N 2.28 -0.31 0.38 1.29 0.04 -1.26 -4.66 135.00 132.77 1b0p s PRO 655 Ca 0.56 -0.29 0.19 0.00 0.04 0.00 0.00 61.00 61.50 1b0p s PRO 655 Cb -0.24 -1.72 0.72 0.00 0.04 0.00 0.00 34.50 33.29 1b0p s PRO 655 CO 0.21 -3.07 1.75 -0.39 0.04 0.00 0.00 177.00 175.55 1b0p h VAL 656 N -2.11 0.87 0.00 -0.36 -1.51 -1.47 -2.91 116.25 108.76 1b0p h VAL 656 Ca -0.44 -1.45 0.00 0.00 -1.23 0.00 0.00 66.70 63.58 1b0p h VAL 656 Cb 1.26 1.89 0.00 0.00 -2.13 0.00 0.00 31.29 32.30 1b0p h VAL 656 CO 0.35 0.35 0.00 -1.54 -1.23 0.00 0.00 177.57 175.50 1b0p n SER 657 N -3.55 0.12 0.16 4.19 3.41 -1.26 -2.51 113.62 114.17 1b0p n SER 657 Ca -0.00 0.54 0.13 0.00 -0.26 0.00 0.00 58.87 59.28 1b0p n SER 657 Cb 0.49 -0.56 0.38 0.00 -0.26 0.00 0.00 64.21 64.26 1b0p n SER 657 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1b0p h ALA 658 N 2.26 1.00 -2.10 7.33 0.00 -1.88 -3.46 119.26 122.42 1b0p h ALA 658 Ca 0.00 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.36 1b0p h ALA 658 Cb 0.16 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 17.87 1b0p h ALA 658 CO 0.00 0.00 -0.59 -0.06 0.00 0.00 0.00 179.25 178.60 1b0p s PHE 659 N -3.23 2.76 0.35 0.00 0.08 -1.05 -5.02 117.98 111.86 1b0p s PHE 659 Ca 0.08 -0.26 -0.20 0.00 0.12 0.00 0.00 56.93 56.67 1b0p s PHE 659 Cb 0.09 -1.36 -0.10 0.00 -0.57 0.00 0.00 43.02 41.08 1b0p s PHE 659 CO 0.58 0.52 0.85 -1.21 -0.10 0.00 0.00 175.22 175.86 1b0p s GLU 660 N -3.75 4.24 0.32 0.44 0.41 -1.26 -4.98 118.70 114.12 1b0p s GLU 660 Ca 0.34 1.00 0.05 0.00 -0.41 0.00 0.00 54.97 55.94 1b0p s GLU 660 Cb -0.05 -2.49 0.56 0.00 -1.78 0.00 0.00 34.13 30.37 1b0p s GLU 660 CO 0.21 0.15 1.82 0.00 -0.49 0.00 0.00 175.26 176.95 1b0p h ALA 661 N 2.50 1.28 -0.01 5.21 0.00 -1.95 -2.16 119.26 124.14 1b0p h ALA 661 Ca -0.48 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.16 1b0p h ALA 661 Cb 1.18 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1b0p h ALA 661 CO 0.64 0.48 -0.10 -0.40 0.00 0.00 0.00 179.25 179.86 1b0p n ASP 662 N -4.20 1.19 0.00 0.00 5.68 -1.26 -4.93 116.55 113.02 1b0p n ASP 662 Ca 0.00 -1.19 0.00 0.00 -0.50 0.00 0.00 54.79 53.11 1b0p n ASP 662 Cb 0.32 0.04 0.00 0.00 -1.14 0.00 0.00 41.12 40.34 1b0p n ASP 662 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1b0p n GLY 663 N 1.24 0.73 3.75 6.12 0.00 -0.81 -4.74 105.19 111.48 1b0p n GLY 663 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 1b0p n GLY 663 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1b0p s ARG 664 N -0.29 2.21 0.10 1.61 1.70 -1.26 -4.93 118.95 118.09 1b0p s ARG 664 Ca 0.00 1.35 0.04 0.00 -0.47 0.00 0.00 55.73 56.65 1b0p s ARG 664 Cb 0.00 -1.88 -0.04 0.00 -0.57 0.00 0.00 34.95 32.47 1b0p s ARG 664 CO 0.00 -1.70 -0.11 -0.06 -1.08 0.00 0.00 175.30 172.34 1b0p s PHE 665 N -2.61 1.13 0.43 5.89 0.40 -1.26 -4.56 117.98 117.40 1b0p s PHE 665 Ca 0.65 -0.61 -0.17 0.00 -0.60 0.00 0.00 56.93 56.20 1b0p s PHE 665 Cb -0.20 -0.61 -0.09 0.00 0.51 0.00 0.00 43.02 42.63 1b0p s PHE 665 CO 0.51 0.03 0.89 -1.25 0.70 0.00 0.00 175.22 176.10 1b0p s PRO 666 N -2.65 4.02 0.76 0.24 0.04 -1.26 -5.04 135.00 131.11 1b0p s PRO 666 Ca 0.05 0.87 -0.11 0.00 0.04 0.00 0.00 61.00 61.85 1b0p s PRO 666 Cb -0.04 -2.25 0.05 0.00 0.04 0.00 0.00 34.50 32.30 1b0p s PRO 666 CO 0.01 -0.07 1.08 -0.51 0.04 0.00 0.00 177.00 177.55 1b0p s LEU 667 N -3.55 2.93 -0.02 -3.56 1.02 -1.26 -4.40 118.68 109.84 1b0p s LEU 667 Ca 0.58 1.66 0.00 0.00 0.02 0.00 0.00 54.13 56.38 1b0p s LEU 667 Cb -0.10 -4.37 0.00 0.00 0.02 0.00 0.00 46.19 41.74 1b0p s LEU 667 CO 0.23 -1.90 0.00 0.61 0.02 0.00 0.00 176.35 175.31 1b0p n GLY 668 N -1.57 0.47 0.27 -3.19 0.00 0.25 -4.89 105.19 96.54 1b0p n GLY 668 Ca 0.08 -0.13 0.15 0.00 0.00 0.00 0.00 46.02 46.13 1b0p n GLY 668 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1b0p h THR 669 N 0.00 0.32 0.00 2.61 1.35 -1.68 -2.72 112.91 112.78 1b0p h THR 669 Ca -0.00 -0.53 0.00 0.00 -0.55 0.00 0.00 66.41 65.33 1b0p h THR 669 Cb 0.06 1.40 0.00 0.00 -1.73 0.00 0.00 68.15 67.88 1b0p h THR 669 CO 0.00 0.08 0.00 0.77 -0.25 0.00 0.00 175.52 176.13 1b0p h SER 670 N 0.00 0.00 0.00 5.36 4.64 -1.83 -3.10 113.55 118.62 1b0p h SER 670 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1b0p h SER 670 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1b0p h SER 670 CO 0.01 0.00 0.12 1.56 -0.87 0.00 0.00 176.83 177.65 1b0p h GLN 671 N 0.00 0.00 -0.00 4.77 1.08 -1.77 -1.95 115.11 117.24 1b0p h GLN 671 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1b0p h GLN 671 Cb 0.38 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.81 1b0p h GLN 671 CO 0.00 0.00 -0.23 1.19 -0.95 0.00 0.00 178.83 178.84 1b0p n PHE 672 N -2.79 0.00 -0.08 2.96 3.72 -1.17 -4.68 117.46 115.42 1b0p n PHE 672 Ca -0.02 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.29 1b0p n PHE 672 Cb 0.17 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.70 1b0p n PHE 672 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1b0p h GLU 673 N 0.72 0.35 -6.88 -1.08 5.08 -1.51 -3.46 114.58 107.81 1b0p h GLU 673 Ca 0.00 -0.02 -0.41 0.00 -1.00 0.00 0.00 59.36 57.93 1b0p h GLU 673 Cb 0.27 -0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.38 1b0p h GLU 673 CO 0.00 0.23 -0.67 1.63 -1.00 0.00 0.00 179.01 179.21 1b0p n LYS 674 N -4.91 -0.65 -0.07 2.33 4.76 -1.26 -4.83 118.16 113.54 1b0p n LYS 674 Ca -0.01 -0.07 0.00 0.00 -2.87 0.00 0.00 58.31 55.36 1b0p n LYS 674 Cb 0.04 -1.68 0.29 0.00 -1.84 0.00 0.00 35.03 31.83 1b0p n LYS 674 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1b0p h ARG 675 N -0.79 0.68 -5.43 1.97 3.08 -1.89 -3.47 114.38 108.53 1b0p h ARG 675 Ca -0.47 -0.10 -0.31 0.00 0.07 0.00 0.00 59.98 59.17 1b0p h ARG 675 Cb 0.94 -0.12 0.16 0.00 0.08 0.00 0.00 29.97 31.02 1b0p h ARG 675 CO 0.39 0.58 -0.72 0.41 -1.07 0.00 0.00 179.97 179.56 1b0p n GLY 676 N -1.09 -0.32 0.79 0.04 0.00 0.59 -4.93 105.19 100.28 1b0p n GLY 676 Ca 0.04 0.07 0.13 0.00 0.00 0.00 0.00 46.02 46.25 1b0p n GLY 676 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1b0p n VAL 677 N -3.97 0.04 -2.42 1.61 0.24 -1.26 -4.96 118.33 107.61 1b0p n VAL 677 Ca -0.26 -0.42 -0.38 0.00 -2.04 0.00 0.00 64.34 61.23 1b0p n VAL 677 Cb 0.66 1.06 -0.03 0.00 -1.47 0.00 0.00 33.84 34.05 1b0p n VAL 677 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1b0p s ALA 678 N -1.96 3.23 -0.16 2.33 0.00 -1.26 -4.95 121.76 118.99 1b0p s ALA 678 Ca 0.32 0.88 -0.22 0.00 0.00 0.00 0.00 51.96 52.94 1b0p s ALA 678 Cb 0.20 -3.33 -0.20 0.00 0.00 0.00 0.00 23.12 19.79 1b0p s ALA 678 CO 0.31 -0.32 0.43 0.82 0.00 0.00 0.00 175.76 177.01 1b0p h ILE 679 N 2.57 1.19 -4.34 0.00 1.08 -1.90 -3.42 117.51 112.70 1b0p h ILE 679 Ca -0.48 -2.08 -0.67 0.00 -0.39 0.00 0.00 64.86 61.24 1b0p h ILE 679 Cb 1.22 2.44 -0.30 0.00 -3.07 0.00 0.00 36.82 37.10 1b0p h ILE 679 CO 0.64 0.40 -0.88 0.20 -0.69 0.00 0.00 178.15 177.82 1b0p s ASN 680 N -6.37 2.90 0.10 1.72 0.01 -1.26 -0.55 114.94 111.49 1b0p s ASN 680 Ca -0.21 -0.46 0.07 0.00 -0.71 0.00 0.00 52.86 51.56 1b0p s ASN 680 Cb 0.01 -0.51 -0.03 0.00 0.41 0.00 0.00 41.25 41.12 1b0p s ASN 680 CO 0.56 0.27 -0.19 0.68 -1.51 0.00 0.00 177.10 176.92 1b0p s VAL 681 N -0.40 1.58 0.76 1.60 -7.23 0.13 -3.87 120.40 112.96 1b0p s VAL 681 Ca 0.04 -1.53 -0.11 0.00 -1.81 0.00 0.00 61.98 58.57 1b0p s VAL 681 Cb -0.11 -1.48 0.05 0.00 0.56 0.00 0.00 36.38 35.40 1b0p s VAL 681 CO 0.01 -0.13 1.10 -2.16 -0.31 0.00 0.00 175.10 173.61 1b0p s PRO 682 N -1.97 2.33 -0.09 4.82 0.04 -1.26 -0.93 135.00 137.94 1b0p s PRO 682 Ca 0.05 1.21 0.00 0.00 0.04 0.00 0.00 61.00 62.31 1b0p s PRO 682 Cb -0.09 -1.90 0.02 0.00 0.04 0.00 0.00 34.50 32.56 1b0p s PRO 682 CO 0.04 -1.59 -0.09 -1.14 0.04 0.00 0.00 177.00 174.26 1b0p s GLN 683 N -4.77 1.51 0.36 4.56 0.74 0.74 -4.83 119.66 117.97 1b0p s GLN 683 Ca 0.62 -0.28 -0.26 0.00 0.05 0.00 0.00 55.36 55.48 1b0p s GLN 683 Cb -0.18 -1.46 -0.09 0.00 1.10 0.00 0.00 33.01 32.38 1b0p s GLN 683 CO 0.54 -0.16 1.11 -0.46 -0.55 0.00 0.00 175.29 175.77 1b0p s TRP 684 N 1.33 3.31 -0.53 1.67 -0.00 -1.26 -1.53 118.94 121.93 1b0p s TRP 684 Ca -0.02 1.63 0.04 0.00 -0.00 0.00 0.00 56.10 57.74 1b0p s TRP 684 Cb -0.14 -3.28 0.15 0.00 -0.00 0.00 0.00 33.47 30.20 1b0p s TRP 684 CO -0.04 -0.85 0.34 0.08 -0.00 0.00 0.00 176.95 176.48 1b0p s VAL 685 N -1.39 1.92 0.37 5.86 1.01 0.34 -4.95 120.40 123.57 1b0p s VAL 685 Ca 0.53 -3.24 0.20 0.00 0.00 0.00 0.00 61.98 59.46 1b0p s VAL 685 Cb -0.29 -2.31 0.36 0.00 0.00 0.00 0.00 36.38 34.15 1b0p s VAL 685 CO 0.36 -0.96 1.61 -0.65 0.00 0.00 0.00 175.10 175.46 1b0p h PRO 686 N 6.11 0.12 0.00 2.72 0.11 -1.95 -1.61 132.00 137.50 1b0p h PRO 686 Ca 0.07 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.15 1b0p h PRO 686 Cb 0.86 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 31.94 1b0p h PRO 686 CO 0.58 0.08 -0.10 0.93 -0.21 0.00 0.00 178.00 179.28 1b0p h GLU 687 N 0.12 0.00 -0.01 1.05 3.07 -1.96 -2.81 114.58 114.04 1b0p h GLU 687 Ca 0.81 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.67 1b0p h GLU 687 Cb 2.11 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 30.02 1b0p h GLU 687 CO -0.67 0.10 -0.51 0.09 -1.40 0.00 0.00 179.01 176.61 1b0p n ASN 688 N -3.96 1.93 -4.68 1.42 5.03 -0.61 -4.98 115.26 109.41 1b0p n ASN 688 Ca -0.02 -1.46 -0.42 0.00 0.87 0.00 0.00 54.58 53.54 1b0p n ASN 688 Cb 0.19 0.52 -0.03 0.00 -1.02 0.00 0.00 39.78 39.44 1b0p n ASN 688 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1b0p n ILE 690 N 4.83 0.86 -3.91 0.00 -5.35 -1.26 -4.96 119.36 109.57 1b0p n ILE 690 Ca 0.14 -0.72 -0.29 0.00 -0.27 0.00 0.00 62.75 61.60 1b0p n ILE 690 Cb 0.43 0.24 0.02 0.00 -1.74 0.00 0.00 39.64 38.59 1b0p n ILE 690 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1b0p n GLN 691 N 0.91 -5.28 0.15 6.28 6.02 -1.26 -4.92 117.38 119.27 1b0p n GLN 691 Ca 0.17 0.58 0.12 0.00 -0.01 0.00 0.00 57.00 57.86 1b0p n GLN 691 Cb 0.50 -5.41 0.06 0.00 1.02 0.00 0.00 30.24 26.42 1b0p n GLN 691 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1b0p n ASN 693 N -2.84 -4.18 -0.27 0.00 5.03 -1.26 -4.46 115.26 107.27 1b0p n ASN 693 Ca 0.01 0.00 -0.06 0.00 0.87 0.00 0.00 54.58 55.40 1b0p n ASN 693 Cb 0.55 -2.00 0.06 0.00 -1.02 0.00 0.00 39.78 37.36 1b0p n ASN 693 CO 0.00 0.00 0.00 1.56 -1.83 0.00 0.00 177.26 176.99 1b0p h GLN 694 N 0.56 1.13 -0.46 3.52 4.20 -1.94 -2.46 115.11 119.66 1b0p h GLN 694 Ca 0.00 -0.21 0.08 0.00 0.06 0.00 0.00 58.65 58.58 1b0p h GLN 694 Cb 0.48 -0.18 -0.07 0.00 0.30 0.00 0.00 27.48 28.01 1b0p h GLN 694 CO 0.00 0.93 0.03 0.00 -0.67 0.00 0.00 178.83 179.13 1b0p h ALA 696 N 1.39 0.56 -0.91 0.00 0.00 -1.81 -2.90 119.26 115.59 1b0p h ALA 696 Ca 0.23 -0.15 0.12 0.00 0.00 0.00 0.00 54.91 55.12 1b0p h ALA 696 Cb 0.33 -0.17 -0.08 0.00 0.00 0.00 0.00 17.79 17.87 1b0p h ALA 696 CO -0.36 0.17 0.53 0.35 0.00 0.00 0.00 179.25 179.95 1b0p h PHE 697 N 0.55 0.95 0.00 0.00 3.04 -1.16 -2.90 116.94 117.43 1b0p h PHE 697 Ca 0.14 0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.12 1b0p h PHE 697 Cb 0.20 -0.29 0.00 0.00 2.56 0.00 0.00 35.95 38.42 1b0p h PHE 697 CO 0.00 0.34 -0.23 0.28 -2.02 0.00 0.00 178.31 176.68 1b0p h VAL 698 N 0.82 0.00 -2.67 1.41 2.07 -1.31 -3.46 116.25 113.11 1b0p h VAL 698 Ca 0.46 -0.84 -0.53 0.00 0.82 0.00 0.00 66.70 66.61 1b0p h VAL 698 Cb 0.52 1.72 0.02 0.00 -1.52 0.00 0.00 31.29 32.02 1b0p h VAL 698 CO -0.29 0.00 1.02 0.00 0.02 0.00 0.00 177.57 178.31 1b0p n PRO 700 N 5.77 0.86 0.00 0.00 -0.02 -1.26 -3.55 135.00 136.80 1b0p n PRO 700 Ca 0.16 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 1b0p n PRO 700 Cb 0.41 -1.24 0.00 0.00 -0.02 0.00 0.00 33.50 32.65 1b0p n PRO 700 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1b0p n HIS 701 N -0.74 0.00 -2.59 6.00 8.25 -1.26 -4.61 115.22 120.26 1b0p n HIS 701 Ca 0.10 -0.02 -0.18 0.00 -0.26 0.00 0.00 57.72 57.36 1b0p n HIS 701 Cb 0.05 -0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.16 1b0p n HIS 701 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1b0p n SER 702 N -0.02 -5.26 -0.21 0.41 2.88 -1.23 -1.33 113.62 108.86 1b0p n SER 702 Ca 0.00 -0.12 0.15 0.00 -1.33 0.00 0.00 58.87 57.57 1b0p n SER 702 Cb 0.34 -4.23 0.72 0.00 -0.75 0.00 0.00 64.21 60.30 1b0p n SER 702 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1b0p n ALA 703 N -2.51 2.66 -3.20 -1.46 0.00 -1.26 -4.74 120.51 109.99 1b0p n ALA 703 Ca -0.16 -0.31 -0.33 0.00 0.00 0.00 0.00 53.44 52.64 1b0p n ALA 703 Cb 0.63 -1.35 -0.14 0.00 0.00 0.00 0.00 19.45 18.59 1b0p n ALA 703 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1b0p s ILE 704 N -2.07 3.02 -0.30 0.00 1.01 -1.26 -0.08 121.20 121.52 1b0p s ILE 704 Ca 0.41 -0.66 0.03 0.00 0.00 0.00 0.00 60.65 60.43 1b0p s ILE 704 Cb 0.21 -2.28 0.08 0.00 0.01 0.00 0.00 42.46 40.48 1b0p s ILE 704 CO 0.37 0.51 -0.03 -0.22 0.00 0.00 0.00 174.94 175.57 1b0p s LEU 705 N 0.56 4.08 0.14 2.97 2.96 0.47 -4.79 118.68 125.06 1b0p s LEU 705 Ca -0.08 -1.75 -0.31 0.00 -0.22 0.00 0.00 54.13 51.77 1b0p s LEU 705 Cb -0.16 -1.59 -0.08 0.00 0.50 0.00 0.00 46.19 44.86 1b0p s LEU 705 CO 0.03 -0.28 1.39 -2.84 -1.32 0.00 0.00 176.35 173.33 1b0p s PRO 706 N 1.02 4.33 -0.11 0.98 0.02 -1.26 -0.25 135.00 139.72 1b0p s PRO 706 Ca 0.00 2.10 0.03 0.00 0.02 0.00 0.00 61.00 63.15 1b0p s PRO 706 Cb -0.20 -3.23 0.00 0.00 0.02 0.00 0.00 34.50 31.10 1b0p s PRO 706 CO -0.06 -0.41 -0.22 0.08 -0.33 0.00 0.00 177.00 176.06 1b0p s VAL 707 N 0.87 1.98 -0.34 3.83 1.01 0.96 -4.93 120.40 123.78 1b0p s VAL 707 Ca 0.63 -0.96 0.01 0.00 0.00 0.00 0.00 61.98 61.67 1b0p s VAL 707 Cb -0.37 -1.73 0.10 0.00 0.00 0.00 0.00 36.38 34.38 1b0p s VAL 707 CO 0.32 0.54 0.10 -0.22 0.00 0.00 0.00 175.10 175.84 1b0p s LEU 708 N 0.55 3.21 0.03 3.92 2.96 -1.26 -0.89 118.68 127.20 1b0p s LEU 708 Ca -0.14 -1.93 0.07 0.00 -0.22 0.00 0.00 54.13 51.91 1b0p s LEU 708 Cb -0.17 -1.16 -0.02 0.00 0.50 0.00 0.00 46.19 45.34 1b0p s LEU 708 CO 0.05 -0.39 -0.19 0.00 -1.32 0.00 0.00 176.35 174.50 1b0p s ALA 709 N 1.23 1.62 0.48 5.97 0.00 -0.23 -4.73 121.76 126.10 1b0p s ALA 709 Ca 0.11 -0.97 -0.20 0.00 0.00 0.00 0.00 51.96 50.91 1b0p s ALA 709 Cb -0.19 -0.33 -0.09 0.00 0.00 0.00 0.00 23.12 22.51 1b0p s ALA 709 CO -0.17 0.37 0.99 -1.59 0.00 0.00 0.00 175.76 175.36 1b0p s LYS 710 N -1.00 3.97 0.45 0.00 0.00 -1.26 0.43 119.74 122.33 1b0p s LYS 710 Ca 0.07 1.17 0.22 0.00 0.00 0.00 0.00 55.97 57.43 1b0p s LYS 710 Cb -0.08 -2.13 1.21 0.00 0.00 0.00 0.00 37.83 36.82 1b0p s LYS 710 CO 0.01 -0.26 1.64 1.05 0.00 0.00 0.00 175.35 177.79 1b0p h GLU 711 N 1.51 0.00 0.00 1.78 4.11 -1.92 -0.86 114.58 119.19 1b0p h GLU 711 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.94 1b0p h GLU 711 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1b0p h GLU 711 CO 0.60 0.00 -0.18 1.05 0.07 0.00 0.00 179.01 180.55 1b0p h GLU 712 N 0.00 0.00 -0.00 1.06 9.09 -1.97 -2.88 114.58 119.87 1b0p h GLU 712 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1b0p h GLU 712 Cb 0.45 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.55 1b0p h GLU 712 CO 0.00 0.00 -0.01 0.39 0.05 0.00 0.00 179.01 179.44 1b0p n GLU 713 N -2.41 1.12 -0.27 1.06 1.02 -0.33 -3.10 120.64 117.73 1b0p n GLU 713 Ca 0.05 -0.30 0.07 0.00 -0.02 0.00 0.00 57.16 56.95 1b0p n GLU 713 Cb 0.46 -1.49 0.20 0.00 -0.02 0.00 0.00 31.44 30.58 1b0p n GLU 713 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1b0p n LEU 714 N -0.68 3.29 -0.20 -4.62 7.99 -1.09 -4.83 117.00 116.87 1b0p n LEU 714 Ca 0.21 -2.25 -0.02 0.00 -0.01 0.00 0.00 56.01 53.94 1b0p n LEU 714 Cb 0.21 -0.33 0.05 0.00 -0.11 0.00 0.00 43.42 43.24 1b0p n LEU 714 CO 0.19 0.73 0.73 0.58 -1.51 0.00 0.00 177.39 178.11 1b0p h VAL 715 N 2.19 0.38 -0.83 4.08 2.07 -1.67 -1.43 116.25 121.04 1b0p h VAL 715 Ca 0.00 0.00 -0.50 0.00 0.82 0.00 0.00 66.70 67.02 1b0p h VAL 715 Cb 0.94 0.38 -0.27 0.00 -1.52 0.00 0.00 31.29 30.82 1b0p h VAL 715 CO 0.06 0.00 0.42 0.61 0.02 0.00 0.00 177.57 178.68 1b0p n GLY 716 N -1.42 5.20 3.76 2.17 0.00 -1.26 -4.99 105.19 108.65 1b0p n GLY 716 Ca 0.07 -1.65 -0.41 0.00 0.00 0.00 0.00 46.02 44.03 1b0p n GLY 716 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b0p s ALA 717 N -3.48 3.45 0.78 4.61 0.00 -0.54 -4.97 121.76 121.60 1b0p s ALA 717 Ca 0.56 1.06 -0.15 0.00 0.00 0.00 0.00 51.96 53.43 1b0p s ALA 717 Cb 0.47 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 20.19 1b0p s ALA 717 CO 0.04 -0.39 0.72 -2.30 0.00 0.00 0.00 175.76 173.82 1b0p n PRO 718 N 1.24 0.22 -0.32 0.00 -0.02 -1.26 -4.86 135.00 130.01 1b0p n PRO 718 Ca 0.00 0.13 0.02 0.00 -2.02 0.00 0.00 63.50 61.63 1b0p n PRO 718 Cb 0.43 -2.02 0.16 0.00 -0.02 0.00 0.00 33.50 32.05 1b0p n PRO 718 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1b0p h ALA 719 N -0.64 1.23 -0.24 3.55 0.00 -2.01 -1.37 119.26 119.78 1b0p h ALA 719 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1b0p h ALA 719 Cb 1.33 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1b0p h ALA 719 CO 0.43 0.24 0.00 0.27 0.00 0.00 0.00 179.25 180.18 1b0p n ASN 720 N -4.64 2.78 -3.17 0.00 2.04 -1.26 -4.45 115.26 106.56 1b0p n ASN 720 Ca 0.14 -2.34 -0.36 0.00 -0.44 0.00 0.00 54.58 51.58 1b0p n ASN 720 Cb 0.22 -0.54 -0.04 0.00 -2.53 0.00 0.00 39.78 36.90 1b0p n ASN 720 CO 0.00 0.00 0.00 0.33 -0.44 0.00 0.00 177.26 177.15 1b0p n PHE 721 N 0.26 2.17 -1.68 -2.53 7.35 -0.52 -4.96 117.46 117.55 1b0p n PHE 721 Ca 0.11 -2.72 -0.45 0.00 -0.76 0.00 0.00 57.45 53.63 1b0p n PHE 721 Cb 0.60 -2.04 -0.04 0.00 0.35 0.00 0.00 39.48 38.35 1b0p n PHE 721 CO 0.00 0.00 0.00 2.41 -0.76 0.00 0.00 176.76 178.41 1b0p n THR 722 N 2.49 0.08 -3.90 -2.13 -1.04 -1.26 -4.96 114.28 103.56 1b0p n THR 722 Ca 0.66 -0.01 -0.18 0.00 -2.04 0.00 0.00 64.05 62.48 1b0p n THR 722 Cb 0.33 -1.73 -0.16 0.00 -1.82 0.00 0.00 70.33 66.95 1b0p n THR 722 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1b0p s ALA 723 N 1.41 0.37 0.73 2.41 0.00 -1.26 -4.77 121.76 120.65 1b0p s ALA 723 Ca 0.79 0.12 -0.11 0.00 0.00 0.00 0.00 51.96 52.76 1b0p s ALA 723 Cb -0.62 -0.40 0.03 0.00 0.00 0.00 0.00 23.12 22.13 1b0p s ALA 723 CO 0.37 -0.15 1.08 -0.51 0.00 0.00 0.00 175.76 176.55 1b0p s LEU 724 N 1.23 2.89 -0.02 0.00 1.43 0.70 -4.71 118.68 120.21 1b0p s LEU 724 Ca -0.07 1.41 -0.30 0.00 -1.03 0.00 0.00 54.13 54.14 1b0p s LEU 724 Cb -0.13 -4.18 -0.03 0.00 0.03 0.00 0.00 46.19 41.87 1b0p s LEU 724 CO -0.02 -1.60 1.09 -0.70 0.23 0.00 0.00 176.35 175.35 1b0p s GLU 725 N -5.14 4.46 0.19 1.70 2.12 -1.26 0.25 118.70 121.02 1b0p s GLU 725 Ca 0.59 1.55 -0.32 0.00 0.36 0.00 0.00 54.97 57.16 1b0p s GLU 725 Cb -0.13 -3.47 -0.11 0.00 0.26 0.00 0.00 34.13 30.68 1b0p s GLU 725 CO 0.54 -0.24 1.63 0.00 -0.54 0.00 0.00 175.26 176.65 1b0p s ALA 726 N 1.49 3.84 0.01 6.30 0.00 -0.53 -4.76 121.76 128.11 1b0p s ALA 726 Ca 0.54 1.47 -0.23 0.00 0.00 0.00 0.00 51.96 53.74 1b0p s ALA 726 Cb -0.23 -3.65 -0.05 0.00 0.00 0.00 0.00 23.12 19.18 1b0p s ALA 726 CO 0.25 -0.85 0.68 0.15 0.00 0.00 0.00 175.76 175.98 1b0p s LYS 727 N 0.99 4.40 0.00 0.00 1.02 -1.26 -4.56 119.74 120.33 1b0p s LYS 727 Ca 0.71 0.89 0.00 0.00 0.02 0.00 0.00 55.97 57.59 1b0p s LYS 727 Cb -0.46 -3.36 0.00 0.00 -0.52 0.00 0.00 37.83 33.49 1b0p s LYS 727 CO 0.33 0.31 0.00 0.41 -0.92 0.00 0.00 175.35 175.48 1b0p n GLY 728 N 2.46 4.37 0.29 -3.33 0.00 -1.26 -4.63 105.19 103.09 1b0p n GLY 728 Ca -0.05 -1.23 -0.07 0.00 0.00 0.00 0.00 46.02 44.67 1b0p n GLY 728 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1b0p h LYS 729 N 0.00 0.98 0.00 1.61 3.64 -2.01 -2.52 116.57 118.27 1b0p h LYS 729 Ca 0.00 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 59.18 1b0p h LYS 729 Cb 0.00 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.67 1b0p h LYS 729 CO 0.00 0.85 0.00 0.93 -2.27 0.00 0.00 179.45 178.96 1b0p h GLU 730 N 0.92 0.00 -2.16 1.90 3.07 -1.94 -3.34 114.58 113.02 1b0p h GLU 730 Ca 0.21 0.00 -0.58 0.00 -0.50 0.00 0.00 59.36 58.49 1b0p h GLU 730 Cb 0.27 0.00 -0.41 0.00 -0.84 0.00 0.00 28.75 27.76 1b0p h GLU 730 CO -0.01 0.00 -0.73 1.28 -1.40 0.00 0.00 179.01 178.15 1b0p n LEU 731 N -2.32 3.10 -0.03 1.33 4.77 -0.95 -4.94 117.00 117.96 1b0p n LEU 731 Ca 0.04 -5.34 -0.05 0.00 -0.03 0.00 0.00 56.01 50.64 1b0p n LEU 731 Cb 0.38 -0.33 -0.04 0.00 -2.33 0.00 0.00 43.42 41.10 1b0p n LEU 731 CO 0.28 2.13 0.16 0.11 -1.33 0.00 0.00 177.39 178.74 1b0p h LYS 732 N 3.84 -0.06 0.00 3.23 1.57 -1.69 -3.37 116.57 120.09 1b0p h LYS 732 Ca 0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1b0p h LYS 732 Cb 0.69 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.01 1b0p h LYS 732 CO 0.75 0.25 0.00 0.41 -0.57 0.00 0.00 179.45 180.29 1b0p n GLY 733 N 1.52 -1.45 3.74 3.86 0.00 -1.26 -4.47 105.19 107.14 1b0p n GLY 733 Ca -0.04 -0.07 -0.29 0.00 0.00 0.00 0.00 46.02 45.62 1b0p n GLY 733 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1b0p s TYR 734 N -3.03 2.38 -0.03 1.61 2.02 -1.26 -4.33 117.35 114.72 1b0p s TYR 734 Ca 0.12 0.98 0.07 0.00 -0.37 0.00 0.00 57.07 57.87 1b0p s TYR 734 Cb 0.16 -3.28 -0.02 0.00 -0.40 0.00 0.00 41.96 38.42 1b0p s TYR 734 CO 0.49 -2.49 -0.23 0.15 -1.57 0.00 0.00 175.55 171.90 1b0p s LYS 735 N -5.11 2.02 -0.10 -0.62 -0.14 0.17 -1.45 119.74 114.50 1b0p s LYS 735 Ca 0.64 -0.84 0.01 0.00 -1.36 0.00 0.00 55.97 54.42 1b0p s LYS 735 Cb -0.16 -1.89 -0.02 0.00 -1.68 0.00 0.00 37.83 34.08 1b0p s LYS 735 CO 0.55 0.47 -0.13 0.12 -0.76 0.00 0.00 175.35 175.60 1b0p s PHE 736 N -0.44 2.78 -0.12 3.18 2.19 0.14 -1.06 117.98 124.64 1b0p s PHE 736 Ca 0.06 -0.49 -0.06 0.00 0.33 0.00 0.00 56.93 56.77 1b0p s PHE 736 Cb -0.10 -1.78 0.05 0.00 -1.31 0.00 0.00 43.02 39.88 1b0p s PHE 736 CO 0.00 -0.08 0.29 0.50 1.83 0.00 0.00 175.22 177.76 1b0p s ARG 737 N 0.00 0.25 -0.38 10.12 3.52 -0.06 -0.21 118.95 132.19 1b0p s ARG 737 Ca -0.04 0.60 -0.22 0.00 -0.13 0.00 0.00 55.73 55.94 1b0p s ARG 737 Cb -0.14 -0.09 0.01 0.00 -1.56 0.00 0.00 34.95 33.16 1b0p s ARG 737 CO 0.04 -0.16 0.73 0.42 -0.81 0.00 0.00 175.30 175.52 1b0p s ILE 738 N 1.32 4.77 -0.26 4.11 -1.09 -1.26 -0.02 121.20 128.76 1b0p s ILE 738 Ca -0.09 0.68 -0.09 0.00 -2.23 0.00 0.00 60.65 58.92 1b0p s ILE 738 Cb -0.10 -4.19 -0.03 0.00 -1.58 0.00 0.00 42.46 36.55 1b0p s ILE 738 CO -0.10 -0.46 0.12 -1.58 -1.23 0.00 0.00 174.94 171.69 1b0p s GLN 739 N 3.01 3.74 0.11 2.79 2.00 0.66 -4.86 119.66 127.11 1b0p s GLN 739 Ca 0.29 -0.44 -0.27 0.00 -2.00 0.00 0.00 55.36 52.94 1b0p s GLN 739 Cb -0.13 -3.46 -0.07 0.00 0.80 0.00 0.00 33.01 30.15 1b0p s GLN 739 CO 0.17 -0.20 0.83 0.42 -0.50 0.00 0.00 175.29 176.01 1b0p s ILE 740 N 1.67 4.51 -0.94 -2.34 -1.09 -1.26 -0.40 121.20 121.34 1b0p s ILE 740 Ca 0.06 1.80 -0.09 0.00 -2.23 0.00 0.00 60.65 60.19 1b0p s ILE 740 Cb -0.16 -4.19 0.24 0.00 -1.58 0.00 0.00 42.46 36.77 1b0p s ILE 740 CO 0.06 0.41 0.89 0.21 -1.23 0.00 0.00 174.94 175.29 1b0p s ASN 741 N -0.47 6.76 0.58 3.58 3.04 0.88 -4.71 114.94 124.60 1b0p s ASN 741 Ca 0.40 -3.24 0.27 0.00 0.04 0.00 0.00 52.86 50.32 1b0p s ASN 741 Cb -0.22 -2.14 1.67 0.00 -1.54 0.00 0.00 41.25 39.02 1b0p s ASN 741 CO 0.26 -0.38 2.20 0.71 -3.04 0.00 0.00 177.10 176.86 1b0p h THR 742 N 4.24 0.61 0.00 -5.21 1.35 -1.88 -1.85 112.91 110.18 1b0p h THR 742 Ca 0.14 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.00 1b0p h THR 742 Cb 0.93 0.96 0.00 0.00 -1.73 0.00 0.00 68.15 68.31 1b0p h THR 742 CO 0.87 0.00 -0.70 -0.07 -0.25 0.00 0.00 175.52 175.37 1b0p h LEU 743 N 0.00 0.00 0.00 3.87 3.38 -1.93 -3.34 115.31 117.29 1b0p h LEU 743 Ca 0.02 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1b0p h LEU 743 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1b0p h LEU 743 CO -0.00 0.01 -1.95 0.47 0.09 0.00 0.00 178.44 177.06 1b0p n ASP 744 N -2.74 0.06 -4.73 -0.43 8.00 -1.09 -0.30 116.55 115.33 1b0p n ASP 744 Ca 0.01 -0.05 -0.40 0.00 0.71 0.00 0.00 54.79 55.07 1b0p n ASP 744 Cb 0.53 1.95 0.02 0.00 -0.02 0.00 0.00 41.12 43.61 1b0p n ASP 744 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1b0p n MET 746 N -0.28 3.15 -3.11 0.00 2.81 -1.26 -4.08 117.12 114.35 1b0p n MET 746 Ca 0.07 -2.56 -0.23 0.00 -1.81 0.00 0.00 57.70 53.18 1b0p n MET 746 Cb 0.41 -1.64 0.04 0.00 -0.71 0.00 0.00 33.22 31.32 1b0p n MET 746 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1b0p n GLY 747 N 0.39 -0.53 0.09 3.03 0.00 -1.25 -4.73 105.19 102.20 1b0p n GLY 747 Ca 0.19 0.15 -0.18 0.00 0.00 0.00 0.00 46.02 46.18 1b0p n GLY 747 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b0p n GLY 749 N 1.63 0.60 0.36 0.00 0.00 -1.26 -3.52 105.19 103.01 1b0p n GLY 749 Ca -0.15 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.97 1b0p n GLY 749 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1b0p h ASN 750 N 0.00 0.87 0.11 1.61 4.21 -1.84 0.19 115.58 120.72 1b0p h ASN 750 Ca 0.00 0.06 -0.01 0.00 1.21 0.00 0.00 56.30 57.57 1b0p h ASN 750 Cb 0.00 -0.11 0.00 0.00 -1.12 0.00 0.00 38.32 37.10 1b0p h ASN 750 CO 0.00 0.42 -0.05 0.00 -1.29 0.00 0.00 177.43 176.50 1b0p h ALA 752 N 0.54 1.25 0.00 0.00 0.00 -1.73 -0.14 119.26 119.18 1b0p h ALA 752 Ca -0.01 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.52 1b0p h ALA 752 Cb 0.27 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1b0p h ALA 752 CO 0.02 0.49 -0.36 0.22 0.00 0.00 0.00 179.25 179.63 1b0p h ASP 753 N 0.35 0.00 0.37 0.00 3.58 -0.77 -3.22 116.42 116.73 1b0p h ASP 753 Ca 0.06 0.00 -0.23 0.00 0.42 0.00 0.00 57.03 57.28 1b0p h ASP 753 Cb 0.56 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.57 1b0p h ASP 753 CO 0.04 0.36 -1.83 -0.38 -2.88 0.00 0.00 179.24 174.54 1b0p n ILE 754 N -4.02 1.19 -1.39 2.25 -0.00 -0.30 -4.94 119.36 112.15 1b0p n ILE 754 Ca -0.02 -0.74 -0.61 0.00 -0.00 0.00 0.00 62.75 61.38 1b0p n ILE 754 Cb 0.41 -0.63 -0.11 0.00 -0.00 0.00 0.00 39.64 39.31 1b0p n ILE 754 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1b0p h PRO 756 N 8.17 -0.20 -6.86 0.00 0.11 -1.92 -3.45 132.00 127.85 1b0p h PRO 756 Ca -0.20 0.01 -0.56 0.00 0.11 0.00 0.00 66.00 65.36 1b0p h PRO 756 Cb 1.40 0.05 0.13 0.00 0.11 0.00 0.00 31.00 32.69 1b0p h PRO 756 CO 1.06 -0.13 0.46 -0.35 -0.21 0.00 0.00 178.00 178.83 1b0p n PRO 757 N -5.36 1.77 0.03 1.05 -0.04 -1.26 -4.89 135.00 126.30 1b0p n PRO 757 Ca -0.01 0.64 -0.10 0.00 -0.04 0.00 0.00 63.50 63.99 1b0p n PRO 757 Cb 0.27 -2.38 -0.04 0.00 -0.04 0.00 0.00 33.50 31.31 1b0p n PRO 757 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1b0p h LYS 758 N 1.81 -0.15 -5.43 0.54 1.57 -1.95 -3.09 116.57 109.86 1b0p h LYS 758 Ca -0.48 0.01 -0.66 0.00 -1.87 0.00 0.00 60.65 57.64 1b0p h LYS 758 Cb 1.30 0.03 -0.14 0.00 0.08 0.00 0.00 32.23 33.51 1b0p h LYS 758 CO 0.58 -0.10 1.24 -1.21 -0.57 0.00 0.00 179.45 179.40 1b0p s GLU 759 N -6.16 3.69 0.18 3.15 0.41 -1.26 -4.98 118.70 113.73 1b0p s GLU 759 Ca -0.14 -1.66 -0.31 0.00 -0.41 0.00 0.00 54.97 52.45 1b0p s GLU 759 Cb 0.09 -5.14 -0.17 0.00 -1.78 0.00 0.00 34.13 27.13 1b0p s GLU 759 CO 0.67 -1.96 0.81 1.63 -0.49 0.00 0.00 175.26 175.91 1b0p n LYS 760 N 7.40 0.47 -0.07 1.61 4.76 -1.17 -4.76 118.16 126.41 1b0p n LYS 760 Ca 0.31 0.17 0.12 0.00 -2.87 0.00 0.00 58.31 56.03 1b0p n LYS 760 Cb 0.49 -1.40 0.35 0.00 -1.84 0.00 0.00 35.03 32.63 1b0p n LYS 760 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1b0p n ALA 761 N 0.51 2.51 -3.72 7.82 0.00 -1.26 -4.76 120.51 121.61 1b0p n ALA 761 Ca 0.16 -0.61 -0.19 0.00 0.00 0.00 0.00 53.44 52.81 1b0p n ALA 761 Cb 0.24 -1.03 -0.17 0.00 0.00 0.00 0.00 19.45 18.49 1b0p n ALA 761 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1b0p s LEU 762 N -1.73 0.66 -0.05 0.00 1.43 -1.26 -0.50 118.68 117.23 1b0p s LEU 762 Ca 0.34 0.02 0.01 0.00 -1.03 0.00 0.00 54.13 53.48 1b0p s LEU 762 Cb 0.20 -0.20 0.02 0.00 0.03 0.00 0.00 46.19 46.24 1b0p s LEU 762 CO 0.30 -0.18 -0.07 -0.69 0.23 0.00 0.00 176.35 175.94 1b0p s VAL 763 N 1.62 0.70 0.32 -1.59 1.01 -0.58 -4.75 120.40 117.13 1b0p s VAL 763 Ca -0.02 -0.22 -0.29 0.00 0.00 0.00 0.00 61.98 61.45 1b0p s VAL 763 Cb -0.13 -0.69 -0.10 0.00 0.00 0.00 0.00 36.38 35.46 1b0p s VAL 763 CO -0.03 0.26 1.27 -0.04 0.00 0.00 0.00 175.10 176.56 1b0p s MET 764 N 0.83 4.40 0.04 2.72 -1.94 -1.26 -0.18 119.30 123.91 1b0p s MET 764 Ca -0.12 2.15 -0.16 0.00 -1.71 0.00 0.00 55.69 55.84 1b0p s MET 764 Cb -0.15 -3.09 0.03 0.00 2.01 0.00 0.00 34.83 33.63 1b0p s MET 764 CO 0.01 -0.13 0.36 -0.65 -0.01 0.00 0.00 175.02 174.60 1b0p s GLN 765 N -1.69 0.85 0.41 2.03 -1.52 -0.10 -4.90 119.66 114.74 1b0p s GLN 765 Ca 0.48 -0.40 -0.26 0.00 -1.95 0.00 0.00 55.36 53.24 1b0p s GLN 765 Cb -0.38 0.37 -0.10 0.00 -0.22 0.00 0.00 33.01 32.68 1b0p s GLN 765 CO 0.51 -0.28 1.21 -2.30 -0.25 0.00 0.00 175.29 174.18 1b0p n PRO 766 N 0.63 1.82 -0.16 2.91 -0.02 -1.26 0.20 135.00 139.11 1b0p n PRO 766 Ca -0.19 0.65 0.15 0.00 -2.02 0.00 0.00 63.50 62.09 1b0p n PRO 766 Cb 0.59 -2.29 0.51 0.00 -0.02 0.00 0.00 33.50 32.29 1b0p n PRO 766 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1b0p h LEU 767 N 2.02 0.38 -1.06 2.45 5.85 -1.08 -2.34 115.31 121.53 1b0p h LEU 767 Ca -0.47 0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.21 1b0p h LEU 767 Cb 1.30 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 42.26 1b0p h LEU 767 CO 0.60 0.20 -0.06 0.44 -0.34 0.00 0.00 178.44 179.27 1b0p h ASP 768 N 0.40 0.58 1.05 1.25 3.32 -1.90 -1.12 116.42 120.00 1b0p h ASP 768 Ca 0.36 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 57.27 1b0p h ASP 768 Cb 0.84 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.24 1b0p h ASP 768 CO -0.11 0.69 0.00 0.71 -1.72 0.00 0.00 179.24 178.81 1b0p h THR 769 N 0.56 0.00 0.00 0.35 1.35 -1.79 -3.36 112.91 110.03 1b0p h THR 769 Ca 0.11 -0.48 -0.28 0.00 -0.55 0.00 0.00 66.41 65.21 1b0p h THR 769 Cb 0.45 1.40 -0.05 0.00 -1.73 0.00 0.00 68.15 68.22 1b0p h THR 769 CO 0.02 0.00 -2.07 0.00 -0.25 0.00 0.00 175.52 173.22 1b0p n GLN 770 N -2.81 0.52 -0.21 4.72 1.13 -0.86 -4.79 117.38 115.09 1b0p n GLN 770 Ca 0.02 0.10 0.01 0.00 -1.94 0.00 0.00 57.00 55.19 1b0p n GLN 770 Cb 0.31 -1.38 0.12 0.00 0.11 0.00 0.00 30.24 29.40 1b0p n GLN 770 CO 0.00 0.00 0.00 0.07 -1.44 0.00 0.00 177.06 175.69 1b0p h ARG 771 N 0.00 0.38 -0.96 -1.09 0.11 -1.37 -1.05 114.38 110.40 1b0p h ARG 771 Ca -0.42 -0.02 0.02 0.00 0.10 0.00 0.00 59.98 59.66 1b0p h ARG 771 Cb 1.67 -0.09 -0.05 0.00 1.11 0.00 0.00 29.97 32.61 1b0p h ARG 771 CO -0.06 0.25 0.63 -0.44 0.10 0.00 0.00 179.97 180.45 1b0p h ASP 772 N 0.39 1.07 0.02 0.08 3.32 -1.86 0.92 116.42 120.36 1b0p h ASP 772 Ca 0.32 -0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.31 1b0p h ASP 772 Cb 0.42 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.71 1b0p h ASP 772 CO -0.33 0.76 -0.17 0.00 -1.72 0.00 0.00 179.24 177.78 1b0p h ALA 773 N 1.42 -0.00 0.00 3.45 0.00 -1.79 -3.39 119.26 118.95 1b0p h ALA 773 Ca 0.36 -0.49 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 1b0p h ALA 773 Cb -0.08 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1b0p h ALA 773 CO -0.10 0.05 -0.37 1.96 0.00 0.00 0.00 179.25 180.79 1b0p h GLN 774 N -0.74 0.00 -0.11 0.00 1.08 -1.09 -3.16 115.11 111.09 1b0p h GLN 774 Ca -0.03 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.16 1b0p h GLN 774 Cb 1.04 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.46 1b0p h GLN 774 CO 0.03 0.37 0.04 0.28 -0.95 0.00 0.00 178.83 178.60 1b0p h VAL 775 N 0.00 1.17 -0.28 -0.54 2.07 -1.00 0.03 116.25 117.71 1b0p h VAL 775 Ca -0.00 -0.53 -0.10 0.00 0.82 0.00 0.00 66.70 66.89 1b0p h VAL 775 Cb 1.14 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 32.21 1b0p h VAL 775 CO 0.05 0.16 -0.24 1.55 0.02 0.00 0.00 177.57 179.10 1b0p h PRO 776 N -0.00 0.53 -0.66 1.57 0.13 -1.76 -1.88 132.00 129.93 1b0p h PRO 776 Ca 0.04 -0.20 -0.07 0.00 -0.87 0.00 0.00 66.00 64.89 1b0p h PRO 776 Cb 0.21 -0.03 -0.03 0.00 0.13 0.00 0.00 31.00 31.29 1b0p h PRO 776 CO -0.00 0.73 0.13 -0.91 -0.23 0.00 0.00 178.00 177.72 1b0p h ASN 777 N 0.47 1.03 0.37 1.44 -0.26 -1.49 -0.32 115.58 116.82 1b0p h ASN 777 Ca 0.07 -0.23 -0.08 0.00 -0.56 0.00 0.00 56.30 55.50 1b0p h ASN 777 Cb 0.67 -0.27 -0.01 0.00 -1.06 0.00 0.00 38.32 37.65 1b0p h ASN 777 CO 0.05 1.01 -0.36 0.25 -1.06 0.00 0.00 177.43 177.32 1b0p h LEU 778 N 1.02 0.00 0.11 1.61 7.12 -0.65 0.33 115.31 124.84 1b0p h LEU 778 Ca 0.21 0.00 -0.01 0.00 0.13 0.00 0.00 57.88 58.21 1b0p h LEU 778 Cb 0.41 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.54 1b0p h LEU 778 CO 0.01 0.36 -0.05 -0.33 -0.13 0.00 0.00 178.44 178.30 1b0p h GLU 779 N 0.00 -0.14 -0.08 1.25 5.08 -0.51 -2.63 114.58 117.55 1b0p h GLU 779 Ca -0.00 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1b0p h GLU 779 Cb 0.64 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 1b0p h GLU 779 CO 0.05 0.11 0.03 -0.92 -1.00 0.00 0.00 179.01 177.28 1b0p h TYR 780 N -0.38 0.06 -0.10 4.33 3.20 -0.63 -2.27 116.97 121.17 1b0p h TYR 780 Ca -0.01 0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.89 1b0p h TYR 780 Cb 0.32 -0.01 -0.00 0.00 1.54 0.00 0.00 36.73 38.57 1b0p h TYR 780 CO 0.00 0.03 0.13 0.00 -1.64 0.00 0.00 178.16 176.68 1b0p h ALA 781 N 1.05 1.60 0.00 1.82 0.00 -0.95 0.55 119.26 123.34 1b0p h ALA 781 Ca 0.03 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1b0p h ALA 781 Cb 0.01 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1b0p h ALA 781 CO -0.03 -0.18 -0.05 0.00 0.00 0.00 0.00 179.25 178.99 1b0p h ALA 782 N 1.84 1.01 -0.39 0.00 0.00 -1.02 -2.58 119.26 118.13 1b0p h ALA 782 Ca 0.05 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1b0p h ALA 782 Cb 0.30 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1b0p h ALA 782 CO -0.00 0.07 0.00 0.54 0.00 0.00 0.00 179.25 179.86 1b0p n ARG 783 N -3.18 3.35 -4.13 0.00 1.74 0.19 -4.84 116.66 109.79 1b0p n ARG 783 Ca 0.00 -2.00 -0.35 0.00 -0.77 0.00 0.00 57.85 54.74 1b0p n ARG 783 Cb 0.33 -1.92 -0.12 0.00 -1.02 0.00 0.00 32.46 29.73 1b0p n ARG 783 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1b0p s ILE 784 N -2.04 3.92 0.34 0.55 -1.09 -0.97 -5.08 121.20 116.82 1b0p s ILE 784 Ca 0.35 -0.33 -0.29 0.00 -2.23 0.00 0.00 60.65 58.15 1b0p s ILE 784 Cb 0.26 -2.76 -0.11 0.00 -1.58 0.00 0.00 42.46 38.26 1b0p s ILE 784 CO 0.12 0.44 1.55 -2.84 -1.23 0.00 0.00 174.94 172.98 1b0p s PRO 785 N 0.89 4.11 -0.11 2.79 0.02 -1.26 -4.92 135.00 136.50 1b0p s PRO 785 Ca 0.01 2.59 -0.30 0.00 0.02 0.00 0.00 61.00 63.32 1b0p s PRO 785 Cb -0.14 -2.99 -0.02 0.00 0.02 0.00 0.00 34.50 31.36 1b0p s PRO 785 CO 0.02 -0.60 1.21 0.08 -0.33 0.00 0.00 177.00 177.38 1b0p s VAL 786 N -0.56 4.31 -1.57 3.83 1.01 -1.26 -4.85 120.40 121.30 1b0p s VAL 786 Ca 0.58 1.61 -0.11 0.00 0.00 0.00 0.00 61.98 64.06 1b0p s VAL 786 Cb -0.47 -4.03 -0.06 0.00 0.00 0.00 0.00 36.38 31.81 1b0p s VAL 786 CO 0.56 -0.07 2.76 0.29 0.00 0.00 0.00 175.10 178.64 1b0p n LYS 787 N 5.85 3.44 0.27 2.72 4.76 -1.24 -4.75 118.16 129.21 1b0p n LYS 787 Ca 0.12 -2.28 0.15 0.00 -2.87 0.00 0.00 58.31 53.43 1b0p n LYS 787 Cb 0.46 -2.92 0.70 0.00 -1.84 0.00 0.00 35.03 31.43 1b0p n LYS 787 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1b0p h SER 788 N 5.30 0.00 0.98 4.39 4.64 -1.87 -2.98 113.55 124.01 1b0p h SER 788 Ca 0.79 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.11 1b0p h SER 788 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1b0p h SER 788 CO 1.81 0.09 -0.76 -0.33 -0.87 0.00 0.00 176.83 176.77 1b0p h GLU 789 N 0.00 0.00 -0.61 4.77 3.07 -1.87 -3.40 114.58 116.54 1b0p h GLU 789 Ca -0.00 0.00 -0.07 0.00 -0.50 0.00 0.00 59.36 58.79 1b0p h GLU 789 Cb 0.47 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.36 1b0p h GLU 789 CO 0.01 0.00 0.10 -0.24 -1.40 0.00 0.00 179.01 177.48 1b0p h VAL 790 N 0.00 1.25 -3.73 3.13 3.04 -1.91 -3.45 116.25 114.59 1b0p h VAL 790 Ca 0.00 -0.98 -0.28 0.00 -1.01 0.00 0.00 66.70 64.43 1b0p h VAL 790 Cb 0.87 0.68 -0.15 0.00 -2.01 0.00 0.00 31.29 30.68 1b0p h VAL 790 CO 0.00 0.36 -0.67 -0.76 -1.01 0.00 0.00 177.57 175.49 1b0p s LEU 791 N -9.38 2.22 0.32 3.16 1.43 -1.26 -4.96 118.68 110.20 1b0p s LEU 791 Ca -0.11 -1.13 -0.29 0.00 -1.03 0.00 0.00 54.13 51.56 1b0p s LEU 791 Cb 0.15 -0.09 -0.11 0.00 0.03 0.00 0.00 46.19 46.17 1b0p s LEU 791 CO 0.83 -0.53 1.56 -2.84 0.23 0.00 0.00 176.35 175.60 1b0p s PRO 792 N -3.89 4.12 0.53 1.29 0.02 -1.26 -4.88 135.00 130.94 1b0p s PRO 792 Ca 0.21 2.57 0.22 0.00 0.02 0.00 0.00 61.00 64.02 1b0p s PRO 792 Cb 0.06 -3.01 1.38 0.00 0.02 0.00 0.00 34.50 32.95 1b0p s PRO 792 CO 0.02 -0.59 2.08 -0.09 -0.33 0.00 0.00 177.00 178.09 1b0p h ARG 793 N 4.32 0.00 -0.52 5.54 2.43 -1.82 -2.77 114.38 121.55 1b0p h ARG 793 Ca -0.48 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 58.63 1b0p h ARG 793 Cb 1.23 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.74 1b0p h ARG 793 CO 0.75 0.00 0.06 -0.40 -1.51 0.00 0.00 179.97 178.87 1b0p n ASP 794 N -4.37 4.94 -4.93 -3.80 5.68 -1.26 -3.42 116.55 109.38 1b0p n ASP 794 Ca 0.03 -3.06 -0.28 0.00 -0.50 0.00 0.00 54.79 50.99 1b0p n ASP 794 Cb 0.35 -0.66 -0.03 0.00 -1.14 0.00 0.00 41.12 39.63 1b0p n ASP 794 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 1b0p s SER 795 N -1.22 6.35 0.07 -1.12 1.04 -1.05 -4.86 113.70 112.92 1b0p s SER 795 Ca 0.51 0.23 -0.24 0.00 0.48 0.00 0.00 55.95 56.94 1b0p s SER 795 Cb 0.40 -1.94 -0.10 0.00 0.10 0.00 0.00 66.02 64.48 1b0p s SER 795 CO 0.13 0.08 1.38 0.25 0.98 0.00 0.00 173.24 176.06 1b0p h LEU 796 N 2.45 -1.12 -0.85 2.42 6.46 -1.91 0.45 115.31 123.22 1b0p h LEU 796 Ca -0.47 0.12 -0.02 0.00 -0.12 0.00 0.00 57.88 57.38 1b0p h LEU 796 Cb 1.18 0.42 -0.04 0.00 -0.73 0.00 0.00 40.66 41.49 1b0p h LEU 796 CO 0.71 -0.38 0.44 0.50 -0.62 0.00 0.00 178.44 179.09 1b0p h LYS 797 N -0.50 1.21 -0.07 1.25 3.64 -1.93 -2.65 116.57 117.51 1b0p h LYS 797 Ca 0.00 -0.16 -0.10 0.00 -1.27 0.00 0.00 60.65 59.12 1b0p h LYS 797 Cb 0.51 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 1b0p h LYS 797 CO -0.22 0.91 -0.39 0.78 -2.27 0.00 0.00 179.45 178.26 1b0p h GLY 798 N 1.20 0.17 2.00 5.01 0.00 -1.61 -2.64 103.07 107.19 1b0p h GLY 798 Ca 0.30 -0.15 -0.06 0.00 0.00 0.00 0.00 47.33 47.42 1b0p h GLY 798 CO -0.04 0.14 -0.27 1.48 0.00 0.00 0.00 176.54 177.85 1b0p h SER 799 N 0.13 0.00 0.13 0.19 4.64 0.27 -2.25 113.55 116.66 1b0p h SER 799 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1b0p h SER 799 Cb 0.75 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 1b0p h SER 799 CO 0.06 0.27 -0.07 0.00 -0.87 0.00 0.00 176.83 176.22 1b0p n GLN 800 N -4.22 1.13 -0.57 4.77 1.13 -1.00 -2.45 117.38 116.17 1b0p n GLN 800 Ca -0.02 -0.49 0.09 0.00 -1.94 0.00 0.00 57.00 54.64 1b0p n GLN 800 Cb 0.32 -1.49 0.33 0.00 0.11 0.00 0.00 30.24 29.51 1b0p n GLN 800 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 1b0p n PHE 801 N -0.51 1.36 -4.09 1.08 3.72 -0.85 -4.57 117.46 113.61 1b0p n PHE 801 Ca 0.18 -0.63 -0.25 0.00 -0.05 0.00 0.00 57.45 56.70 1b0p n PHE 801 Cb 0.28 -0.24 -0.05 0.00 -0.94 0.00 0.00 39.48 38.53 1b0p n PHE 801 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1b0p s GLN 802 N -1.91 2.93 -0.01 -1.08 -1.52 -1.03 -2.67 119.66 114.37 1b0p s GLN 802 Ca 0.48 -0.92 -0.30 0.00 -1.95 0.00 0.00 55.36 52.67 1b0p s GLN 802 Cb 0.32 -2.63 -0.03 0.00 -0.22 0.00 0.00 33.01 30.44 1b0p s GLN 802 CO 0.22 0.46 1.09 -1.21 -0.25 0.00 0.00 175.29 175.59 1b0p s GLU 803 N -3.35 4.46 -0.04 2.91 2.02 -1.26 -4.99 118.70 118.45 1b0p s GLU 803 Ca 0.32 1.56 -0.27 0.00 0.02 0.00 0.00 54.97 56.60 1b0p s GLU 803 Cb -0.09 -3.46 -0.03 0.00 0.10 0.00 0.00 34.13 30.64 1b0p s GLU 803 CO 0.24 -0.23 0.86 -1.25 0.02 0.00 0.00 175.26 174.89 1b0p s PRO 804 N 1.44 4.50 -0.36 0.39 0.04 -1.26 -4.45 135.00 135.29 1b0p s PRO 804 Ca 0.54 1.17 0.08 0.00 0.04 0.00 0.00 61.00 62.83 1b0p s PRO 804 Cb -0.24 -3.46 0.72 0.00 0.04 0.00 0.00 34.50 31.57 1b0p s PRO 804 CO 0.25 -0.01 1.84 1.28 0.04 0.00 0.00 177.00 180.40 1b0p n LEU 805 N 3.91 6.27 -3.30 -3.56 4.32 -1.26 -4.72 117.00 118.66 1b0p n LEU 805 Ca 0.03 -3.35 -0.07 0.00 -0.02 0.00 0.00 56.01 52.59 1b0p n LEU 805 Cb 0.51 -0.77 -0.06 0.00 -1.62 0.00 0.00 43.42 41.48 1b0p n LEU 805 CO 0.50 0.89 -0.04 -0.32 -1.22 0.00 0.00 177.39 177.20 1b0p s MET 806 N -3.10 0.42 0.07 3.23 1.75 -1.26 -0.98 119.30 119.43 1b0p s MET 806 Ca 0.56 0.33 0.02 0.00 -1.25 0.00 0.00 55.69 55.35 1b0p s MET 806 Cb 0.45 -0.26 -0.03 0.00 2.84 0.00 0.00 34.83 37.84 1b0p s MET 806 CO 0.13 -0.90 -0.08 -1.21 -0.65 0.00 0.00 175.02 172.31 1b0p s GLU 807 N 2.59 0.70 -1.33 4.11 2.02 -0.47 -4.76 118.70 121.56 1b0p s GLU 807 Ca 0.11 -1.05 -0.08 0.00 0.02 0.00 0.00 54.97 53.97 1b0p s GLU 807 Cb -0.13 -0.30 0.00 0.00 0.10 0.00 0.00 34.13 33.80 1b0p s GLU 807 CO -0.25 0.03 0.51 1.19 0.02 0.00 0.00 175.26 176.76 1b0p n PHE 808 N 0.73 -1.67 -2.07 1.61 3.72 -0.44 -4.41 117.46 114.92 1b0p n PHE 808 Ca -0.18 0.60 -0.28 0.00 -0.05 0.00 0.00 57.45 57.55 1b0p n PHE 808 Cb 0.58 -3.53 0.12 0.00 -0.94 0.00 0.00 39.48 35.70 1b0p n PHE 808 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1b0p s SER 809 N -4.07 4.13 0.00 4.37 1.04 -1.26 -4.79 113.70 113.11 1b0p s SER 809 Ca 0.16 0.39 0.03 0.00 0.48 0.00 0.00 55.95 57.01 1b0p s SER 809 Cb -0.07 -0.77 0.08 0.00 0.10 0.00 0.00 66.02 65.36 1b0p s SER 809 CO 0.90 -2.08 1.06 0.61 0.98 0.00 0.00 173.24 174.71 1b0p n GLY 810 N -3.29 -0.66 3.62 7.32 0.00 -1.25 -4.91 105.19 106.02 1b0p n GLY 810 Ca 0.11 -0.08 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 1b0p n GLY 810 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b0p n ALA 811 N -0.29 -1.19 -1.38 4.61 0.00 -1.26 -1.75 120.51 119.24 1b0p n ALA 811 Ca 0.03 -0.59 -0.32 0.00 0.00 0.00 0.00 53.44 52.55 1b0p n ALA 811 Cb 0.06 -2.13 0.07 0.00 0.00 0.00 0.00 19.45 17.46 1b0p n ALA 811 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1b0p s SER 813 N -2.81 6.47 -0.06 0.00 0.01 -1.26 -2.33 113.70 113.71 1b0p s SER 813 Ca 0.66 2.79 0.00 0.00 1.31 0.00 0.00 55.95 60.71 1b0p s SER 813 Cb -0.20 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.42 1b0p s SER 813 CO 0.47 -0.89 0.00 0.61 0.41 0.00 0.00 173.24 173.84 1b0p n GLY 814 N 3.33 0.46 3.64 3.44 0.00 -1.26 -4.85 105.19 109.95 1b0p n GLY 814 Ca 0.13 -0.61 -0.45 0.00 0.00 0.00 0.00 46.02 45.09 1b0p n GLY 814 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b0p h GLY 816 N 3.15 0.00 0.06 0.00 0.00 -1.50 -3.38 103.07 101.40 1b0p h GLY 816 Ca -0.44 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 46.86 1b0p h GLY 816 CO 0.68 0.00 -0.19 0.83 0.00 0.00 0.00 176.54 177.86 1b0p h GLU 817 N 0.00 0.03 -0.83 4.80 5.08 -1.91 -3.40 114.58 118.35 1b0p h GLU 817 Ca 0.00 -0.05 0.06 0.00 -1.00 0.00 0.00 59.36 58.38 1b0p h GLU 817 Cb 0.91 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 30.12 1b0p h GLU 817 CO 0.00 1.02 0.54 1.79 -1.00 0.00 0.00 179.01 181.36 1b0p h THR 818 N -0.94 1.05 -0.92 1.13 1.35 -1.85 -3.05 112.91 109.67 1b0p h THR 818 Ca -0.04 -0.32 0.06 0.00 -0.55 0.00 0.00 66.41 65.56 1b0p h THR 818 Cb 1.09 0.05 -0.06 0.00 -1.73 0.00 0.00 68.15 67.49 1b0p h THR 818 CO -0.01 0.17 0.59 -0.65 -0.25 0.00 0.00 175.52 175.37 1b0p h PRO 819 N 0.92 1.03 -0.11 4.72 0.11 -1.77 -1.12 132.00 135.78 1b0p h PRO 819 Ca 0.36 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.40 1b0p h PRO 819 Cb 0.21 -0.23 -0.00 0.00 0.11 0.00 0.00 31.00 31.08 1b0p h PRO 819 CO -0.13 0.68 0.04 1.88 -0.21 0.00 0.00 178.00 180.27 1b0p h TYR 820 N 1.06 0.17 0.00 0.65 0.05 -1.77 -2.95 116.97 114.18 1b0p h TYR 820 Ca 0.40 -0.01 -0.08 0.00 0.05 0.00 0.00 58.73 59.09 1b0p h TYR 820 Cb 0.17 -0.05 -0.01 0.00 1.01 0.00 0.00 36.73 37.85 1b0p h TYR 820 CO -0.02 0.28 -0.37 -0.39 -1.05 0.00 0.00 178.16 176.62 1b0p h VAL 821 N 0.01 1.25 -0.43 -2.88 -1.51 -1.33 -2.43 116.25 108.93 1b0p h VAL 821 Ca 0.04 -1.26 -0.07 0.00 -1.23 0.00 0.00 66.70 64.18 1b0p h VAL 821 Cb 0.19 1.68 -0.02 0.00 -2.13 0.00 0.00 31.29 31.02 1b0p h VAL 821 CO -0.00 0.36 0.01 -0.09 -1.23 0.00 0.00 177.57 176.62 1b0p h ARG 822 N 0.00 0.75 0.00 5.19 2.43 -1.16 -2.34 114.38 119.25 1b0p h ARG 822 Ca -0.00 -0.23 -0.06 0.00 -0.81 0.00 0.00 59.98 58.87 1b0p h ARG 822 Cb 0.65 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.12 1b0p h ARG 822 CO 0.05 0.81 -0.28 -0.39 -1.51 0.00 0.00 179.97 178.65 1b0p h VAL 823 N 0.59 0.78 -0.24 0.20 -1.51 -1.34 -2.50 116.25 112.22 1b0p h VAL 823 Ca 0.12 -1.18 -0.02 0.00 -1.23 0.00 0.00 66.70 64.39 1b0p h VAL 823 Cb 0.47 1.73 -0.01 0.00 -2.13 0.00 0.00 31.29 31.35 1b0p h VAL 823 CO 0.02 0.28 0.06 0.40 -1.23 0.00 0.00 177.57 177.09 1b0p h ILE 824 N 0.00 1.21 0.00 7.19 2.04 -1.05 -1.72 117.51 125.19 1b0p h ILE 824 Ca -0.00 -0.70 -0.02 0.00 1.00 0.00 0.00 64.86 65.13 1b0p h ILE 824 Cb 0.71 1.21 -0.00 0.00 -0.74 0.00 0.00 36.82 38.00 1b0p h ILE 824 CO 0.04 0.22 -0.12 0.71 0.00 0.00 0.00 178.15 179.01 1b0p h THR 825 N 0.22 0.92 0.00 -0.27 1.35 -1.27 -0.77 112.91 113.09 1b0p h THR 825 Ca 0.08 -0.42 0.00 0.00 -0.55 0.00 0.00 66.41 65.52 1b0p h THR 825 Cb 0.29 1.24 0.00 0.00 -1.73 0.00 0.00 68.15 67.94 1b0p h THR 825 CO 0.00 0.11 0.00 1.56 -0.25 0.00 0.00 175.52 176.94 1b0p h GLN 826 N 0.00 0.00 0.00 4.72 4.20 -0.86 0.28 115.11 123.44 1b0p h GLN 826 Ca -0.00 0.00 -0.36 0.00 0.06 0.00 0.00 58.65 58.34 1b0p h GLN 826 Cb 0.23 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 27.94 1b0p h GLN 826 CO 0.02 0.00 -2.38 1.28 -0.67 0.00 0.00 178.83 177.07 1b0p n LEU 827 N -2.88 2.85 0.00 1.46 4.32 -0.73 -4.80 117.00 117.22 1b0p n LEU 827 Ca 0.01 -0.13 0.00 0.00 -0.02 0.00 0.00 56.01 55.87 1b0p n LEU 827 Cb 0.26 -0.79 0.00 0.00 -1.62 0.00 0.00 43.42 41.27 1b0p n LEU 827 CO 0.24 0.89 0.11 0.49 -1.22 0.00 0.00 177.39 177.90 1b0p n PHE 828 N -3.19 0.00 -0.26 -1.77 3.72 -0.37 -4.93 117.46 110.66 1b0p n PHE 828 Ca -0.43 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.04 1b0p n PHE 828 Cb 0.97 0.00 0.14 0.00 -0.94 0.00 0.00 39.48 39.64 1b0p n PHE 828 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1b0p n GLY 829 N 0.22 -1.15 0.29 1.37 0.00 0.97 -1.49 105.19 105.40 1b0p n GLY 829 Ca 0.00 0.76 0.17 0.00 0.00 0.00 0.00 46.02 46.95 1b0p n GLY 829 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1b0p h GLU 830 N 0.00 0.00 -0.02 1.61 9.09 -1.86 -2.77 114.58 120.63 1b0p h GLU 830 Ca 0.38 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.79 1b0p h GLU 830 Cb 0.65 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.75 1b0p h GLU 830 CO -0.73 0.05 -0.02 0.54 0.05 0.00 0.00 179.01 178.89 1b0p n ARG 831 N -3.39 1.34 -3.60 1.06 1.74 -0.55 -4.31 116.66 108.95 1b0p n ARG 831 Ca -0.02 -1.44 -0.34 0.00 -0.77 0.00 0.00 57.85 55.28 1b0p n ARG 831 Cb 0.18 -1.32 -0.05 0.00 -1.02 0.00 0.00 32.46 30.25 1b0p n ARG 831 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1b0p s MET 832 N -1.43 3.72 -0.11 5.56 0.23 -1.12 -0.50 119.30 125.65 1b0p s MET 832 Ca 0.19 0.12 -0.01 0.00 -1.03 0.00 0.00 55.69 54.96 1b0p s MET 832 Cb 0.14 -2.98 -0.03 0.00 -1.53 0.00 0.00 34.83 30.43 1b0p s MET 832 CO 0.22 0.55 -0.07 -0.06 -2.03 0.00 0.00 175.02 173.63 1b0p s PHE 833 N -1.43 2.93 -0.21 3.16 0.40 -0.93 -1.41 117.98 120.50 1b0p s PHE 833 Ca 0.34 -0.22 -0.01 0.00 -0.60 0.00 0.00 56.93 56.44 1b0p s PHE 833 Cb -0.14 -1.82 0.02 0.00 0.51 0.00 0.00 43.02 41.60 1b0p s PHE 833 CO 0.19 0.10 -0.12 0.42 0.70 0.00 0.00 175.22 176.50 1b0p s ILE 834 N -0.19 2.55 -0.51 0.64 1.01 0.48 -1.37 121.20 123.82 1b0p s ILE 834 Ca 0.02 -0.91 -0.16 0.00 0.00 0.00 0.00 60.65 59.60 1b0p s ILE 834 Cb -0.13 -2.18 0.09 0.00 0.01 0.00 0.00 42.46 40.25 1b0p s ILE 834 CO 0.03 0.39 0.47 0.00 0.00 0.00 0.00 174.94 175.83 1b0p s ALA 835 N 1.33 3.56 -0.19 9.38 0.00 -0.31 -1.52 121.76 134.01 1b0p s ALA 835 Ca 0.03 -2.22 -0.09 0.00 0.00 0.00 0.00 51.96 49.68 1b0p s ALA 835 Cb -0.15 -3.20 -0.05 0.00 0.00 0.00 0.00 23.12 19.73 1b0p s ALA 835 CO -0.08 -1.89 0.13 1.21 0.00 0.00 0.00 175.76 175.12 1b0p s ASN 836 N 3.00 6.21 0.43 0.00 3.84 -0.14 -1.39 114.94 126.89 1b0p s ASN 836 Ca 0.05 0.26 -0.19 0.00 0.21 0.00 0.00 52.86 53.20 1b0p s ASN 836 Cb -0.26 -2.08 -0.10 0.00 -0.55 0.00 0.00 41.25 38.27 1b0p s ASN 836 CO 0.06 0.22 0.92 0.00 -2.79 0.00 0.00 177.10 175.51 1b0p s ALA 837 N 0.13 3.09 0.47 1.71 0.00 -0.02 -4.13 121.76 123.02 1b0p s ALA 837 Ca 0.09 0.29 -0.24 0.00 0.00 0.00 0.00 51.96 52.10 1b0p s ALA 837 Cb -0.11 -3.08 -0.08 0.00 0.00 0.00 0.00 23.12 19.85 1b0p s ALA 837 CO -0.01 0.07 1.30 2.41 0.00 0.00 0.00 175.76 179.53 1b0p n THR 838 N -0.83 3.01 -1.79 0.00 -1.04 -1.10 -4.15 114.28 108.39 1b0p n THR 838 Ca 0.06 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.57 1b0p n THR 838 Cb 0.54 -1.61 0.00 0.00 -1.82 0.00 0.00 70.33 67.44 1b0p n THR 838 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1b0p n GLY 839 N 0.80 0.05 0.31 3.41 0.00 -1.26 -4.83 105.19 103.67 1b0p n GLY 839 Ca 0.08 -1.59 0.09 0.00 0.00 0.00 0.00 46.02 44.60 1b0p n GLY 839 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b0p h SER 841 N 0.57 0.63 0.79 0.00 0.87 -1.90 -0.42 113.55 114.10 1b0p h SER 841 Ca 0.50 0.12 -0.14 0.00 -1.23 0.00 0.00 61.79 61.03 1b0p h SER 841 Cb 0.78 0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.73 1b0p h SER 841 CO -0.41 0.17 -1.31 0.77 -0.53 0.00 0.00 176.83 175.53 1b0p h SER 842 N 0.63 0.00 0.14 6.23 4.64 -1.31 -2.86 113.55 121.02 1b0p h SER 842 Ca 0.57 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.64 1b0p h SER 842 Cb 0.97 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.08 1b0p h SER 842 CO -0.43 0.49 -1.03 0.40 -0.87 0.00 0.00 176.83 175.39 1b0p h ILE 843 N 0.00 1.33 0.00 0.95 1.08 -0.05 -2.28 117.51 118.54 1b0p h ILE 843 Ca -0.13 -2.35 -0.03 0.00 -0.39 0.00 0.00 64.86 61.96 1b0p h ILE 843 Cb 1.49 2.42 -0.00 0.00 -3.07 0.00 0.00 36.82 37.66 1b0p h ILE 843 CO 0.04 0.72 -0.79 4.11 -0.69 0.00 0.00 178.15 181.53 1b0p h TRP 844 N 0.32 0.00 -0.14 1.37 5.08 -1.29 -3.17 115.95 118.12 1b0p h TRP 844 Ca -0.12 0.00 -0.17 0.00 1.08 0.00 0.00 58.89 59.68 1b0p h TRP 844 Cb 1.68 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.83 1b0p h TRP 844 CO 0.09 0.10 -0.63 0.78 -1.28 0.00 0.00 178.44 177.49 1b0p h GLY 845 N 3.94 0.56 -5.00 11.11 0.00 -1.57 -3.34 103.07 108.77 1b0p h GLY 845 Ca -0.02 -0.71 -0.20 0.00 0.00 0.00 0.00 47.33 46.40 1b0p h GLY 845 CO 0.01 0.64 -0.28 0.00 0.00 0.00 0.00 176.54 176.90 1b0p n ALA 846 N -2.52 -1.52 -2.57 3.60 0.00 -0.86 -4.22 120.51 112.42 1b0p n ALA 846 Ca -0.04 -1.13 -0.41 0.00 0.00 0.00 0.00 53.44 51.86 1b0p n ALA 846 Cb 0.65 -1.77 -0.11 0.00 0.00 0.00 0.00 19.45 18.23 1b0p n ALA 846 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1b0p s SER 847 N -0.94 6.00 0.46 0.00 1.04 -1.20 -4.88 113.70 114.18 1b0p s SER 847 Ca 0.22 -0.55 -0.22 0.00 0.48 0.00 0.00 55.95 55.88 1b0p s SER 847 Cb 0.29 -2.12 -0.11 0.00 0.10 0.00 0.00 66.02 64.18 1b0p s SER 847 CO -0.10 -0.28 0.63 0.00 0.98 0.00 0.00 173.24 174.47 1b0p n ALA 848 N 5.10 -1.10 -0.23 5.32 0.00 -1.26 -2.97 120.51 125.35 1b0p n ALA 848 Ca -0.12 0.13 0.07 0.00 0.00 0.00 0.00 53.44 53.52 1b0p n ALA 848 Cb 0.49 -1.84 0.30 0.00 0.00 0.00 0.00 19.45 18.39 1b0p n ALA 848 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1b0p n PRO 849 N 0.34 3.36 -3.43 0.00 -0.04 -1.26 -5.04 135.00 128.94 1b0p n PRO 849 Ca 0.11 -2.34 -0.38 0.00 -0.04 0.00 0.00 63.50 60.85 1b0p n PRO 849 Cb 0.41 -1.83 -0.08 0.00 -0.04 0.00 0.00 33.50 31.96 1b0p n PRO 849 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1b0p s SER 850 N -0.78 6.37 -0.38 3.54 0.15 -1.16 -4.82 113.70 116.62 1b0p s SER 850 Ca 0.42 0.43 0.02 0.00 0.70 0.00 0.00 55.95 57.52 1b0p s SER 850 Cb 0.28 -2.21 0.11 0.00 -1.71 0.00 0.00 66.02 62.49 1b0p s SER 850 CO 0.19 -0.07 0.14 -0.04 1.20 0.00 0.00 173.24 174.65 1b0p s MET 851 N 1.37 1.29 0.33 5.44 -1.94 -1.26 -3.80 119.30 120.73 1b0p s MET 851 Ca 0.17 -1.78 0.07 0.00 -1.71 0.00 0.00 55.69 52.43 1b0p s MET 851 Cb -0.15 -2.67 0.59 0.00 2.01 0.00 0.00 34.83 34.61 1b0p s MET 851 CO 0.08 -1.03 1.81 -1.00 -0.01 0.00 0.00 175.02 174.87 1b0p h PRO 852 N 7.39 0.32 -6.73 2.03 0.13 -1.77 -2.61 132.00 130.76 1b0p h PRO 852 Ca -0.07 -0.10 -0.53 0.00 -0.87 0.00 0.00 66.00 64.43 1b0p h PRO 852 Cb 0.98 -0.03 0.06 0.00 0.13 0.00 0.00 31.00 32.14 1b0p h PRO 852 CO 0.52 0.53 0.79 0.71 -0.23 0.00 0.00 178.00 180.32 1b0p s TYR 853 N -4.54 3.00 0.20 1.56 2.02 -1.26 -1.37 117.35 116.96 1b0p s TYR 853 Ca -0.06 0.94 0.01 0.00 -0.37 0.00 0.00 57.07 57.59 1b0p s TYR 853 Cb 0.14 -3.86 -0.05 0.00 -0.40 0.00 0.00 41.96 37.79 1b0p s TYR 853 CO 0.76 -2.88 0.05 -1.59 -1.57 0.00 0.00 175.55 170.32 1b0p s LYS 854 N -0.16 1.20 0.44 -0.62 -2.85 -0.16 0.88 119.74 118.48 1b0p s LYS 854 Ca 0.61 -1.61 0.00 0.00 -1.00 0.00 0.00 55.97 53.97 1b0p s LYS 854 Cb -0.43 -0.17 -0.01 0.00 -2.06 0.00 0.00 37.83 35.16 1b0p s LYS 854 CO 0.42 -0.22 0.67 0.95 0.10 0.00 0.00 175.35 177.26 1b0p s THR 855 N -3.77 4.15 0.50 3.79 -4.23 -1.26 -4.40 115.64 110.42 1b0p s THR 855 Ca 0.30 -0.46 -0.04 0.00 -1.18 0.00 0.00 61.69 60.31 1b0p s THR 855 Cb 0.07 -3.53 0.11 0.00 1.34 0.00 0.00 72.50 70.48 1b0p s THR 855 CO 0.08 -0.38 0.69 -0.46 -0.54 0.00 0.00 174.62 174.00 1b0p n ASN 856 N -2.06 0.50 0.32 3.99 0.23 0.32 -4.84 115.26 113.72 1b0p n ASN 856 Ca 0.01 -1.52 0.21 0.00 -0.53 0.00 0.00 54.58 52.74 1b0p n ASN 856 Cb 0.57 -0.48 1.10 0.00 -2.08 0.00 0.00 39.78 38.89 1b0p n ASN 856 CO 0.00 0.00 0.00 0.08 -0.93 0.00 0.00 177.26 176.41 1b0p h ARG 857 N 0.00 0.00 -0.53 -3.83 0.11 -2.00 0.14 114.38 108.28 1b0p h ARG 857 Ca -0.22 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.86 1b0p h ARG 857 Cb 0.73 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.81 1b0p h ARG 857 CO 0.20 0.01 0.00 1.28 0.10 0.00 0.00 179.97 181.56 1b0p n LEU 858 N -3.24 2.85 0.00 0.08 4.32 -1.26 -4.94 117.00 114.81 1b0p n LEU 858 Ca -0.03 -1.42 0.00 0.00 -0.02 0.00 0.00 56.01 54.55 1b0p n LEU 858 Cb 0.10 -0.35 0.00 0.00 -1.62 0.00 0.00 43.42 41.55 1b0p n LEU 858 CO 0.22 0.71 0.00 0.61 -1.22 0.00 0.00 177.39 177.71 1b0p n GLY 859 N 1.35 0.49 3.86 -0.72 0.00 0.50 -5.02 105.19 105.64 1b0p n GLY 859 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 1b0p n GLY 859 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1b0p s GLN 860 N -0.49 3.88 -0.03 1.61 -0.21 -1.26 -4.68 119.66 118.48 1b0p s GLN 860 Ca 0.00 0.39 -0.30 0.00 0.02 0.00 0.00 55.36 55.48 1b0p s GLN 860 Cb 0.00 -2.67 0.11 0.00 1.00 0.00 0.00 33.01 31.45 1b0p s GLN 860 CO 0.00 0.32 1.31 0.20 -2.12 0.00 0.00 175.29 175.00 1b0p s GLY 861 N -2.20 -0.25 0.02 3.09 0.00 -1.26 0.12 107.32 106.83 1b0p s GLY 861 Ca 0.46 0.33 -0.30 0.00 0.00 0.00 0.00 44.72 45.21 1b0p s GLY 861 CO 0.20 3.53 1.67 -4.14 0.00 0.00 0.00 173.10 174.36 1b0p s PRO 862 N -2.14 4.19 -0.58 2.90 0.02 -1.06 -4.68 135.00 133.65 1b0p s PRO 862 Ca 0.24 2.29 -0.28 0.00 0.02 0.00 0.00 61.00 63.27 1b0p s PRO 862 Cb 0.02 -3.79 0.03 0.00 0.02 0.00 0.00 34.50 30.79 1b0p s PRO 862 CO -0.02 -0.79 1.16 0.00 -0.33 0.00 0.00 177.00 177.02 1b0p s ALA 863 N 3.28 3.01 -0.13 -1.55 0.00 -0.50 -4.91 121.76 120.97 1b0p s ALA 863 Ca 0.75 -0.91 -0.06 0.00 0.00 0.00 0.00 51.96 51.73 1b0p s ALA 863 Cb -0.37 -4.00 -0.04 0.00 0.00 0.00 0.00 23.12 18.70 1b0p s ALA 863 CO 0.32 -2.65 0.10 -0.46 0.00 0.00 0.00 175.76 173.06 1b0p s TRP 864 N 4.85 3.43 -0.17 0.00 -0.00 -1.26 -0.39 118.94 125.40 1b0p s TRP 864 Ca 0.41 0.36 -0.14 0.00 -0.00 0.00 0.00 56.10 56.73 1b0p s TRP 864 Cb -0.08 -1.95 0.05 0.00 -0.00 0.00 0.00 33.47 31.48 1b0p s TRP 864 CO 0.24 0.54 0.44 0.20 -0.00 0.00 0.00 176.95 178.37 1b0p s GLY 865 N -0.63 -0.33 -0.25 5.86 0.00 -0.58 -4.97 107.32 106.42 1b0p s GLY 865 Ca 0.12 1.29 -0.03 0.00 0.00 0.00 0.00 44.72 46.10 1b0p s GLY 865 CO 0.02 1.16 -0.04 0.21 0.00 0.00 0.00 173.10 174.46 1b0p s ASN 866 N 0.40 4.42 0.00 1.64 2.47 -1.26 -0.97 114.94 121.65 1b0p s ASN 866 Ca -0.01 -0.77 0.00 0.00 0.42 0.00 0.00 52.86 52.49 1b0p s ASN 866 Cb -0.04 -1.71 0.00 0.00 -1.45 0.00 0.00 41.25 38.06 1b0p s ASN 866 CO -0.01 -0.12 0.00 -0.24 -3.72 0.00 0.00 177.10 173.01 1b0p n SER 867 N 4.72 0.00 -1.48 -4.21 2.88 -1.26 -5.04 113.62 109.24 1b0p n SER 867 Ca -0.16 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.36 1b0p n SER 867 Cb 0.48 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 63.93 1b0p n SER 867 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1b0p n LEU 868 N -0.71 0.00 0.03 2.46 4.77 -1.26 -4.98 117.00 117.32 1b0p n LEU 868 Ca 0.00 -0.17 -0.21 0.00 -0.03 0.00 0.00 56.01 55.60 1b0p n LEU 868 Cb 0.00 0.06 -0.14 0.00 -2.33 0.00 0.00 43.42 41.01 1b0p n LEU 868 CO 0.00 -0.03 -0.19 0.15 -1.33 0.00 0.00 177.39 175.99 1b0p h PHE 869 N 1.04 0.51 0.00 -1.77 3.57 -1.92 -2.92 116.94 115.45 1b0p h PHE 869 Ca -0.02 -0.37 0.00 0.00 3.53 0.00 0.00 57.97 61.11 1b0p h PHE 869 Cb 0.06 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 38.78 1b0p h PHE 869 CO 0.00 1.44 0.00 1.05 -2.23 0.00 0.00 178.31 178.57 1b0p h GLU 870 N -0.32 0.00 -0.24 1.11 9.09 -1.96 -3.38 114.58 118.87 1b0p h GLU 870 Ca -0.23 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.18 1b0p h GLU 870 Cb 1.72 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.82 1b0p h GLU 870 CO 0.11 0.00 0.00 -0.40 0.05 0.00 0.00 179.01 178.77 1b0p n ASP 871 N -2.48 2.86 -0.21 3.06 5.75 -1.26 -4.12 116.55 120.16 1b0p n ASP 871 Ca 0.05 -2.24 0.02 0.00 -0.01 0.00 0.00 54.79 52.61 1b0p n ASP 871 Cb 0.45 -0.25 0.12 0.00 -1.03 0.00 0.00 41.12 40.41 1b0p n ASP 871 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1b0p h ALA 872 N 1.44 0.76 -0.32 2.12 0.00 -1.76 0.11 119.26 121.61 1b0p h ALA 872 Ca 0.00 0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.09 1b0p h ALA 872 Cb 0.82 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.77 1b0p h ALA 872 CO 0.04 -0.31 0.10 0.00 0.00 0.00 0.00 179.25 179.07 1b0p h ALA 873 N 1.51 0.36 0.00 0.00 0.00 -1.88 0.10 119.26 119.35 1b0p h ALA 873 Ca 0.34 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.19 1b0p h ALA 873 Cb 0.52 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1b0p h ALA 873 CO -0.43 -0.30 -0.48 1.05 0.00 0.00 0.00 179.25 179.08 1b0p h GLU 874 N 0.23 0.00 -0.38 0.00 9.09 -1.50 0.47 114.58 122.50 1b0p h GLU 874 Ca 0.15 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.54 1b0p h GLU 874 Cb 0.13 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.21 1b0p h GLU 874 CO -0.16 0.48 0.16 -0.92 0.05 0.00 0.00 179.01 178.61 1b0p h TYR 875 N 0.00 0.58 -0.00 2.06 3.20 -0.08 -1.05 116.97 121.68 1b0p h TYR 875 Ca -0.00 -0.04 -0.12 0.00 3.14 0.00 0.00 58.73 61.70 1b0p h TYR 875 Cb 1.11 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 39.18 1b0p h TYR 875 CO 0.00 0.52 -0.58 0.78 -1.64 0.00 0.00 178.16 177.24 1b0p h GLY 876 N 0.48 0.01 1.35 1.82 0.00 -0.25 -2.73 103.07 103.74 1b0p h GLY 876 Ca 0.13 -0.01 -0.07 0.00 0.00 0.00 0.00 47.33 47.38 1b0p h GLY 876 CO -0.01 0.01 -0.00 -2.75 0.00 0.00 0.00 176.54 173.79 1b0p h PHE 877 N 0.01 0.84 -0.34 5.60 3.57 -0.39 -2.77 116.94 123.45 1b0p h PHE 877 Ca -0.01 -0.12 -0.05 0.00 3.53 0.00 0.00 57.97 61.32 1b0p h PHE 877 Cb 1.02 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.52 1b0p h PHE 877 CO 0.00 0.78 0.01 0.78 -2.23 0.00 0.00 178.31 177.65 1b0p h GLY 878 N 0.97 0.65 0.39 2.40 0.00 -0.91 0.24 103.07 106.81 1b0p h GLY 878 Ca 0.14 -0.47 0.12 0.00 0.00 0.00 0.00 47.33 47.13 1b0p h GLY 878 CO 0.02 0.43 0.49 -0.33 0.00 0.00 0.00 176.54 177.15 1b0p h MET 879 N 0.41 0.74 -0.19 4.80 2.86 -1.38 0.22 114.93 122.40 1b0p h MET 879 Ca 0.10 -0.04 -0.15 0.00 -2.06 0.00 0.00 59.70 57.55 1b0p h MET 879 Cb 0.43 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.92 1b0p h MET 879 CO 0.02 0.49 -0.50 -0.97 1.06 0.00 0.00 176.91 177.00 1b0p h ASN 880 N 0.77 0.57 -0.08 1.22 -0.73 -1.21 -1.22 115.58 114.90 1b0p h ASN 880 Ca 0.45 -0.29 -0.04 0.00 1.87 0.00 0.00 56.30 58.28 1b0p h ASN 880 Cb 0.51 -0.16 -0.01 0.00 0.27 0.00 0.00 38.32 38.92 1b0p h ASN 880 CO -0.30 0.98 -0.06 0.24 -0.37 0.00 0.00 177.43 177.93 1b0p h MET 881 N 0.41 0.32 -0.05 6.67 2.86 0.18 -0.19 114.93 125.13 1b0p h MET 881 Ca 0.02 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.58 1b0p h MET 881 Cb 1.03 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 32.64 1b0p h MET 881 CO 0.09 0.40 -0.02 1.03 1.06 0.00 0.00 176.91 179.48 1b0p h SER 882 N 0.31 0.10 -0.21 1.22 0.87 -0.08 -1.77 113.55 113.99 1b0p h SER 882 Ca 0.07 -0.41 -0.04 0.00 -1.23 0.00 0.00 61.79 60.18 1b0p h SER 882 Cb 0.31 -0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 62.23 1b0p h SER 882 CO 0.01 0.48 0.02 0.24 -0.53 0.00 0.00 176.83 177.06 1b0p h MET 883 N -0.29 0.47 -0.23 2.24 2.86 -1.02 0.36 114.93 119.32 1b0p h MET 883 Ca 0.01 -0.09 -0.02 0.00 -2.06 0.00 0.00 59.70 57.55 1b0p h MET 883 Cb 0.45 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.02 1b0p h MET 883 CO 0.01 0.48 0.07 0.35 1.06 0.00 0.00 176.91 178.87 1b0p h PHE 884 N 0.46 0.37 -0.23 -0.22 3.57 -0.92 0.70 116.94 120.67 1b0p h PHE 884 Ca 0.10 -0.04 -0.15 0.00 3.53 0.00 0.00 57.97 61.41 1b0p h PHE 884 Cb 0.26 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 38.90 1b0p h PHE 884 CO 0.01 0.44 -0.45 0.00 -2.23 0.00 0.00 178.31 176.07 1b0p h ALA 885 N 0.89 0.37 -0.14 2.41 0.00 -0.42 -1.13 119.26 121.23 1b0p h ALA 885 Ca 0.07 -0.47 -0.21 0.00 0.00 0.00 0.00 54.91 54.30 1b0p h ALA 885 Cb 0.24 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1b0p h ALA 885 CO -0.00 0.51 -0.74 0.00 0.00 0.00 0.00 179.25 179.03 1b0p h ARG 886 N 0.44 0.67 0.00 0.00 3.08 -0.30 -1.47 114.38 116.80 1b0p h ARG 886 Ca 0.01 -0.53 -0.11 0.00 0.07 0.00 0.00 59.98 59.42 1b0p h ARG 886 Cb 1.06 0.10 -0.02 0.00 0.08 0.00 0.00 29.97 31.20 1b0p h ARG 886 CO 0.10 1.15 -0.51 0.00 -1.07 0.00 0.00 179.97 179.64 1b0p h ARG 887 N 0.46 0.00 -0.13 0.04 3.08 -0.90 -0.41 114.38 116.52 1b0p h ARG 887 Ca -0.04 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.84 1b0p h ARG 887 Cb 1.34 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.39 1b0p h ARG 887 CO 0.14 0.51 -0.62 1.15 -1.07 0.00 0.00 179.97 180.08 1b0p h THR 888 N 0.00 1.34 -0.40 2.04 2.02 -1.10 -1.77 112.91 115.05 1b0p h THR 888 Ca -0.01 -1.93 -0.09 0.00 0.77 0.00 0.00 66.41 65.16 1b0p h THR 888 Cb 1.21 1.91 -0.01 0.00 -1.74 0.00 0.00 68.15 69.52 1b0p h THR 888 CO 0.07 0.59 -0.10 -0.74 0.37 0.00 0.00 175.52 175.70 1b0p h HIS 889 N 0.35 0.86 -0.65 3.16 -0.00 -0.68 -2.16 115.15 116.03 1b0p h HIS 889 Ca -0.01 -0.19 0.02 0.00 -0.00 0.00 0.00 60.37 60.19 1b0p h HIS 889 Cb 1.17 -0.21 -0.04 0.00 -0.00 0.00 0.00 27.41 28.33 1b0p h HIS 889 CO 0.04 0.90 0.42 1.25 -0.00 0.00 0.00 177.93 180.54 1b0p h LEU 890 N 0.58 0.70 -1.07 0.26 5.85 -0.90 -1.36 115.31 119.37 1b0p h LEU 890 Ca 0.10 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.76 1b0p h LEU 890 Cb 0.63 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 1b0p h LEU 890 CO 0.04 0.49 0.07 0.00 -0.34 0.00 0.00 178.44 178.71 1b0p h ALA 891 N 1.27 1.25 -0.23 1.25 0.00 -1.21 0.20 119.26 121.78 1b0p h ALA 891 Ca 0.25 -0.21 -0.14 0.00 0.00 0.00 0.00 54.91 54.82 1b0p h ALA 891 Cb -0.03 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1b0p h ALA 891 CO -0.08 0.51 -0.42 -0.44 0.00 0.00 0.00 179.25 178.82 1b0p h ASP 892 N 0.70 0.60 -0.37 0.00 5.19 -0.98 -1.22 116.42 120.33 1b0p h ASP 892 Ca 0.15 -0.27 -0.05 0.00 -0.62 0.00 0.00 57.03 56.24 1b0p h ASP 892 Cb 0.32 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 39.65 1b0p h ASP 892 CO 0.00 0.95 0.05 -0.07 -3.12 0.00 0.00 179.24 177.05 1b0p h LEU 893 N 0.46 0.60 -0.67 1.55 4.07 -0.19 -1.76 115.31 119.36 1b0p h LEU 893 Ca 0.04 -0.27 -0.01 0.00 0.08 0.00 0.00 57.88 57.73 1b0p h LEU 893 Cb 0.93 -0.16 -0.03 0.00 1.08 0.00 0.00 40.66 42.47 1b0p h LEU 893 CO 0.08 0.71 0.40 0.00 -1.08 0.00 0.00 178.44 178.56 1b0p h ALA 894 N 0.91 0.86 0.00 1.53 0.00 -0.49 0.46 119.26 122.53 1b0p h ALA 894 Ca 0.11 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1b0p h ALA 894 Cb 0.37 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1b0p h ALA 894 CO 0.01 0.34 -0.27 0.00 0.00 0.00 0.00 179.25 179.33 1b0p h ALA 895 N 1.21 1.17 0.20 0.00 0.00 -1.10 -2.83 119.26 117.91 1b0p h ALA 895 Ca 0.24 -0.25 -0.34 0.00 0.00 0.00 0.00 54.91 54.56 1b0p h ALA 895 Cb -0.02 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 17.75 1b0p h ALA 895 CO -0.04 0.34 -1.65 0.87 0.00 0.00 0.00 179.25 178.76 1b0p h LYS 896 N 0.00 0.43 0.00 0.00 1.57 -0.32 -3.31 116.57 114.94 1b0p h LYS 896 Ca -0.00 -0.74 -0.00 0.00 -1.87 0.00 0.00 60.65 58.03 1b0p h LYS 896 Cb 0.65 0.28 -0.00 0.00 0.08 0.00 0.00 32.23 33.23 1b0p h LYS 896 CO 0.04 1.35 -0.02 0.00 -0.57 0.00 0.00 179.45 180.24 1b0p h ALA 897 N 0.16 1.25 0.00 3.86 0.00 -0.82 1.00 119.26 124.71 1b0p h ALA 897 Ca -0.31 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1b0p h ALA 897 Cb 2.12 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.90 1b0p h ALA 897 CO 0.21 0.03 0.00 1.28 0.00 0.00 0.00 179.25 180.77 1b0p n LEU 898 N -3.47 0.69 -0.60 0.00 4.77 -1.08 -1.41 117.00 115.89 1b0p n LEU 898 Ca -0.03 0.65 0.09 0.00 -0.03 0.00 0.00 56.01 56.69 1b0p n LEU 898 Cb 0.12 -0.53 0.04 0.00 -2.33 0.00 0.00 43.42 40.73 1b0p n LEU 898 CO 0.25 -0.48 0.43 -0.62 -1.33 0.00 0.00 177.39 175.64 1b0p n GLU 899 N -2.23 1.58 -0.24 3.23 1.02 0.33 -4.98 120.64 119.35 1b0p n GLU 899 Ca 0.03 -1.30 0.00 0.00 -0.02 0.00 0.00 57.16 55.87 1b0p n GLU 899 Cb 0.27 -1.34 0.00 0.00 -0.02 0.00 0.00 31.44 30.34 1b0p n GLU 899 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1b0p n SER 900 N 0.57 0.00 -1.41 1.62 3.41 -0.50 -5.02 113.62 112.29 1b0p n SER 900 Ca 0.09 -0.83 -0.01 0.00 -0.26 0.00 0.00 58.87 57.87 1b0p n SER 900 Cb 0.43 0.00 0.26 0.00 -0.26 0.00 0.00 64.21 64.64 1b0p n SER 900 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1b0p n ASP 901 N -2.49 3.90 -4.74 4.04 5.75 -1.26 -5.04 116.55 116.71 1b0p n ASP 901 Ca 0.00 -3.30 -0.35 0.00 -0.01 0.00 0.00 54.79 51.13 1b0p n ASP 901 Cb 0.00 -0.65 0.06 0.00 -1.03 0.00 0.00 41.12 39.50 1b0p n ASP 901 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1b0p s ALA 902 N -3.01 2.36 0.67 2.12 0.00 -1.26 -4.96 121.76 117.67 1b0p s ALA 902 Ca 0.48 0.91 -0.17 0.00 0.00 0.00 0.00 51.96 53.18 1b0p s ALA 902 Cb 0.40 -3.45 -0.10 0.00 0.00 0.00 0.00 23.12 19.97 1b0p s ALA 902 CO 0.08 -1.49 0.08 -1.13 0.00 0.00 0.00 175.76 173.31 1b0p n SER 903 N -2.16 -2.83 0.24 0.00 3.41 -1.26 -4.63 113.62 106.40 1b0p n SER 903 Ca 0.13 0.57 0.10 0.00 -0.26 0.00 0.00 58.87 59.41 1b0p n SER 903 Cb 0.50 -1.01 0.61 0.00 -0.26 0.00 0.00 64.21 64.06 1b0p n SER 903 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1b0p h GLY 904 N -0.26 0.00 1.07 5.00 0.00 -1.98 -0.57 103.07 106.32 1b0p h GLY 904 Ca -0.44 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 46.70 1b0p h GLY 904 CO 0.40 0.00 -0.67 -0.55 0.00 0.00 0.00 176.54 175.72 1b0p h ASP 905 N 0.00 0.84 0.09 0.19 3.32 -1.99 -1.13 116.42 117.74 1b0p h ASP 905 Ca -0.00 -0.63 -0.00 0.00 0.02 0.00 0.00 57.03 56.42 1b0p h ASP 905 Cb 0.42 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.72 1b0p h ASP 905 CO 0.02 1.33 -0.04 0.58 -1.72 0.00 0.00 179.24 179.41 1b0p h VAL 906 N 0.40 0.97 -0.37 -1.35 2.07 -1.83 -2.20 116.25 113.95 1b0p h VAL 906 Ca -0.04 -0.21 -0.04 0.00 0.82 0.00 0.00 66.70 67.23 1b0p h VAL 906 Cb 1.30 1.10 -0.02 0.00 -1.52 0.00 0.00 31.29 32.16 1b0p h VAL 906 CO 0.14 0.05 0.07 0.11 0.02 0.00 0.00 177.57 177.96 1b0p h LYS 907 N -0.22 0.54 -0.44 1.57 1.57 -1.10 -0.49 116.57 118.01 1b0p h LYS 907 Ca -0.01 -0.09 -0.09 0.00 -1.87 0.00 0.00 60.65 58.58 1b0p h LYS 907 Cb 0.18 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 1b0p h LYS 907 CO 0.02 0.51 -0.09 1.49 -0.57 0.00 0.00 179.45 180.82 1b0p h GLU 908 N 0.53 0.83 -0.01 3.15 4.81 -1.13 -0.47 114.58 122.30 1b0p h GLU 908 Ca 0.12 -0.31 -0.12 0.00 -0.13 0.00 0.00 59.36 58.92 1b0p h GLU 908 Cb 0.23 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 1b0p h GLU 908 CO -0.00 0.94 -0.56 0.00 -0.73 0.00 0.00 179.01 178.65 1b0p h ALA 909 N 0.87 1.06 -0.20 2.92 0.00 -1.16 -2.00 119.26 120.74 1b0p h ALA 909 Ca 0.11 -0.51 -0.18 0.00 0.00 0.00 0.00 54.91 54.33 1b0p h ALA 909 Cb 0.62 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1b0p h ALA 909 CO 0.04 0.70 -0.57 1.25 0.00 0.00 0.00 179.25 180.67 1b0p h LEU 910 N 0.01 0.86 -0.99 0.00 5.85 -0.83 0.79 115.31 120.99 1b0p h LEU 910 Ca -0.01 -0.58 -0.11 0.00 0.84 0.00 0.00 57.88 58.03 1b0p h LEU 910 Cb 1.00 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.77 1b0p h LEU 910 CO 0.07 1.29 -0.49 1.56 -0.34 0.00 0.00 178.44 180.53 1b0p h GLN 911 N 0.47 0.03 0.04 1.25 4.20 -0.96 -0.13 115.11 120.02 1b0p h GLN 911 Ca -0.01 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.68 1b0p h GLN 911 Cb 1.19 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.97 1b0p h GLN 911 CO 0.12 0.52 -0.02 0.78 -0.67 0.00 0.00 178.83 179.56 1b0p h GLY 912 N 1.46 -0.05 0.96 3.46 0.00 -1.07 -2.27 103.07 105.54 1b0p h GLY 912 Ca -0.00 0.02 0.02 0.00 0.00 0.00 0.00 47.33 47.37 1b0p h GLY 912 CO 0.07 -0.02 0.60 -0.25 0.00 0.00 0.00 176.54 176.94 1b0p h TRP 913 N -0.47 1.14 -0.80 5.60 7.01 -0.57 -1.54 115.95 126.32 1b0p h TRP 913 Ca -0.01 0.03 0.01 0.00 2.11 0.00 0.00 58.89 61.03 1b0p h TRP 913 Cb 0.43 -0.38 -0.04 0.00 -2.10 0.00 0.00 29.16 27.07 1b0p h TRP 913 CO 0.07 0.69 0.53 -0.07 -2.79 0.00 0.00 178.44 176.87 1b0p h LEU 914 N 1.20 0.91 0.00 0.65 -0.00 -1.02 0.66 115.31 117.71 1b0p h LEU 914 Ca 0.35 -0.02 -0.22 0.00 -0.00 0.00 0.00 57.88 57.99 1b0p h LEU 914 Cb -0.08 -0.22 -0.03 0.00 -0.00 0.00 0.00 40.66 40.32 1b0p h LEU 914 CO -0.09 0.65 -1.07 0.00 -0.00 0.00 0.00 178.44 177.93 1b0p h ALA 915 N 1.51 0.38 -0.19 1.53 0.00 -0.69 -3.33 119.26 118.47 1b0p h ALA 915 Ca 0.30 -0.96 -0.09 0.00 0.00 0.00 0.00 54.91 54.16 1b0p h ALA 915 Cb -0.10 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.54 1b0p h ALA 915 CO -0.07 1.27 -0.22 0.41 0.00 0.00 0.00 179.25 180.65 1b0p n GLY 916 N 1.37 4.93 0.38 0.00 0.00 -0.77 -4.85 105.19 106.26 1b0p n GLY 916 Ca -0.02 -1.24 0.16 0.00 0.00 0.00 0.00 46.02 44.93 1b0p n GLY 916 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1b0p h LYS 917 N 0.97 0.38 -0.63 1.61 2.10 -0.98 -0.33 116.57 119.70 1b0p h LYS 917 Ca 0.11 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.74 1b0p h LYS 917 Cb 1.36 -0.09 0.00 0.00 -0.90 0.00 0.00 32.23 32.60 1b0p h LYS 917 CO 0.21 0.25 0.00 0.09 -2.00 0.00 0.00 179.45 178.00 1b0p n ASN 918 N -4.47 4.01 -4.53 7.07 5.03 -1.26 -4.33 115.26 116.78 1b0p n ASN 918 Ca 0.15 -2.16 -0.37 0.00 0.87 0.00 0.00 54.58 53.07 1b0p n ASN 918 Cb 0.56 -0.47 -0.12 0.00 -1.02 0.00 0.00 39.78 38.73 1b0p n ASN 918 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1b0p s ASP 919 N -1.01 5.63 0.58 6.41 -1.08 -0.16 -4.95 116.67 122.10 1b0p s ASP 919 Ca 0.45 -0.10 0.28 0.00 -0.52 0.00 0.00 52.55 52.66 1b0p s ASP 919 Cb 0.26 -2.03 1.69 0.00 -1.46 0.00 0.00 42.92 41.37 1b0p s ASP 919 CO 0.27 -0.05 2.15 1.55 0.52 0.00 0.00 175.17 179.62 1b0p h PRO 920 N 8.31 0.00 0.00 4.34 0.13 -1.88 0.13 132.00 143.03 1b0p h PRO 920 Ca -0.36 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.61 1b0p h PRO 920 Cb 1.18 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 1b0p h PRO 920 CO 0.56 0.00 -1.02 0.82 -0.23 0.00 0.00 178.00 178.14 1b0p h ILE 921 N 0.00 0.64 -0.21 -3.56 2.04 -1.94 -3.31 117.51 111.16 1b0p h ILE 921 Ca 0.06 -1.82 -0.07 0.00 1.00 0.00 0.00 64.86 64.03 1b0p h ILE 921 Cb 0.32 1.54 -0.01 0.00 -0.74 0.00 0.00 36.82 37.92 1b0p h ILE 921 CO -0.00 0.22 -0.17 0.11 0.00 0.00 0.00 178.15 178.30 1b0p h LYS 922 N -1.00 0.36 -0.14 2.37 1.79 -1.78 0.26 116.57 118.43 1b0p h LYS 922 Ca -0.24 -0.11 -0.11 0.00 -2.18 0.00 0.00 60.65 58.02 1b0p h LYS 922 Cb 1.05 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.65 1b0p h LYS 922 CO -0.15 0.53 -0.38 0.66 -1.08 0.00 0.00 179.45 179.04 1b0p h SER 923 N 0.33 0.32 0.17 0.86 4.64 -0.41 -2.29 113.55 117.17 1b0p h SER 923 Ca 0.06 -0.13 -0.25 0.00 -0.47 0.00 0.00 61.79 61.00 1b0p h SER 923 Cb 0.51 -0.09 0.02 0.00 -0.31 0.00 0.00 62.40 62.53 1b0p h SER 923 CO 0.03 0.68 -1.17 0.50 -0.87 0.00 0.00 176.83 176.00 1b0p h LYS 924 N 0.26 0.35 -0.86 4.77 3.64 -1.54 -0.01 116.57 123.19 1b0p h LYS 924 Ca 0.03 -0.60 0.10 0.00 -1.27 0.00 0.00 60.65 58.91 1b0p h LYS 924 Cb 0.79 0.22 -0.08 0.00 -0.41 0.00 0.00 32.23 32.76 1b0p h LYS 924 CO 0.06 1.29 0.49 1.49 -2.27 0.00 0.00 179.45 180.52 1b0p h GLU 925 N -0.20 0.78 0.00 1.90 4.81 -0.45 0.15 114.58 121.57 1b0p h GLU 925 Ca -0.22 -0.05 -0.23 0.00 -0.13 0.00 0.00 59.36 58.74 1b0p h GLU 925 Cb 1.83 -0.18 -0.04 0.00 0.63 0.00 0.00 28.75 30.99 1b0p h GLU 925 CO 0.16 0.52 -1.44 1.88 -0.73 0.00 0.00 179.01 179.40 1b0p h TYR 926 N 0.81 0.00 -0.52 0.92 0.05 -1.51 -3.21 116.97 113.50 1b0p h TYR 926 Ca 0.42 0.00 -0.08 0.00 0.05 0.00 0.00 58.73 59.12 1b0p h TYR 926 Cb 0.42 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.14 1b0p h TYR 926 CO -0.05 0.82 0.01 0.78 -1.05 0.00 0.00 178.16 178.66 1b0p h GLY 927 N 3.52 0.99 1.68 3.88 0.00 -0.30 -0.96 103.07 111.87 1b0p h GLY 927 Ca -0.19 -0.72 -0.09 0.00 0.00 0.00 0.00 47.33 46.33 1b0p h GLY 927 CO 0.07 0.66 -0.29 -0.55 0.00 0.00 0.00 176.54 176.44 1b0p h ASP 928 N 0.79 0.38 -0.58 0.19 3.32 -0.84 -0.59 116.42 119.08 1b0p h ASP 928 Ca 0.15 -0.13 -0.08 0.00 0.02 0.00 0.00 57.03 56.99 1b0p h ASP 928 Cb 0.51 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.93 1b0p h ASP 928 CO 0.02 0.66 0.07 0.11 -1.72 0.00 0.00 179.24 178.38 1b0p h LYS 929 N 0.33 1.00 0.00 3.56 1.57 -1.42 -2.50 116.57 119.12 1b0p h LYS 929 Ca 0.05 -0.27 -0.05 0.00 -1.87 0.00 0.00 60.65 58.50 1b0p h LYS 929 Cb 0.68 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 1b0p h LYS 929 CO 0.05 0.94 -0.25 1.25 -0.57 0.00 0.00 179.45 180.87 1b0p h LEU 930 N 0.94 0.00 -0.46 2.94 5.85 -0.44 -1.09 115.31 123.04 1b0p h LEU 930 Ca 0.18 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.75 1b0p h LEU 930 Cb 0.45 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 1b0p h LEU 930 CO 0.02 0.25 -0.34 0.11 -0.34 0.00 0.00 178.44 178.14 1b0p h LYS 931 N 0.00 0.91 0.20 1.25 1.57 -0.69 -2.45 116.57 117.37 1b0p h LYS 931 Ca -0.00 -0.45 -0.01 0.00 -1.87 0.00 0.00 60.65 58.32 1b0p h LYS 931 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.85 1b0p h LYS 931 CO 0.03 1.10 -0.10 0.87 -0.57 0.00 0.00 179.45 180.79 1b0p h LYS 932 N 0.76 -0.26 -0.50 3.15 1.57 -1.18 -2.93 116.57 117.18 1b0p h LYS 932 Ca 0.07 0.02 0.10 0.00 -1.87 0.00 0.00 60.65 58.98 1b0p h LYS 932 Cb 0.92 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 33.26 1b0p h LYS 932 CO 0.08 0.03 0.34 -0.07 -0.57 0.00 0.00 179.45 179.26 1b0p h LEU 933 N -1.00 0.19 -2.02 2.94 3.38 -1.33 -1.93 115.31 115.55 1b0p h LEU 933 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1b0p h LEU 933 Cb 0.41 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1b0p h LEU 933 CO 0.05 0.12 0.00 0.18 0.09 0.00 0.00 178.44 178.87 1b0p n LEU 934 N -4.45 3.05 -4.66 1.67 4.77 -0.92 -4.97 117.00 111.48 1b0p n LEU 934 Ca 0.08 -1.23 -0.44 0.00 -0.03 0.00 0.00 56.01 54.39 1b0p n LEU 934 Cb 0.41 -0.16 -0.01 0.00 -2.33 0.00 0.00 43.42 41.33 1b0p n LEU 934 CO 0.35 0.62 0.84 0.00 -1.33 0.00 0.00 177.39 177.87 1b0p n ALA 935 N 1.26 0.85 -0.19 -1.18 0.00 -0.73 -2.24 120.51 118.28 1b0p n ALA 935 Ca 0.18 0.38 0.00 0.00 0.00 0.00 0.00 53.44 54.00 1b0p n ALA 935 Cb 0.56 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.81 1b0p n ALA 935 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b0p n GLY 936 N 1.19 1.77 3.64 0.00 0.00 -1.26 -4.95 105.19 105.57 1b0p n GLY 936 Ca 0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 1b0p n GLY 936 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1b0p s GLN 937 N -0.07 3.95 -0.00 1.61 2.00 -0.95 -4.86 119.66 121.34 1b0p s GLN 937 Ca 0.00 1.58 0.05 0.00 -2.00 0.00 0.00 55.36 54.99 1b0p s GLN 937 Cb 0.00 -3.93 -0.06 0.00 0.80 0.00 0.00 33.01 29.82 1b0p s GLN 937 CO 0.00 -1.08 0.20 1.63 -0.50 0.00 0.00 175.29 175.53 1b0p n LYS 938 N 7.30 4.41 -4.82 1.67 4.76 -1.26 -4.44 118.16 125.78 1b0p n LYS 938 Ca 0.16 -0.01 -0.32 0.00 -2.87 0.00 0.00 58.31 55.28 1b0p n LYS 938 Cb 0.45 -0.81 -0.13 0.00 -1.84 0.00 0.00 35.03 32.71 1b0p n LYS 938 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1b0p s ASP 939 N -1.68 3.88 0.20 4.39 1.01 -1.26 -4.66 116.67 118.55 1b0p s ASP 939 Ca 0.01 -0.31 0.00 0.00 0.71 0.00 0.00 52.55 52.96 1b0p s ASP 939 Cb 0.04 -0.72 0.00 0.00 1.01 0.00 0.00 42.92 43.25 1b0p s ASP 939 CO 0.21 0.30 0.00 0.61 0.21 0.00 0.00 175.17 176.50 1b0p n GLY 940 N 1.97 -1.59 0.37 0.21 0.00 -1.26 -2.87 105.19 102.02 1b0p n GLY 940 Ca -0.16 -1.30 0.25 0.00 0.00 0.00 0.00 46.02 44.80 1b0p n GLY 940 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1b0p h LEU 941 N 0.00 0.48 -0.17 0.99 3.38 -1.98 0.38 115.31 118.39 1b0p h LEU 941 Ca 0.00 0.16 -0.22 0.00 0.09 0.00 0.00 57.88 57.91 1b0p h LEU 941 Cb 0.00 0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1b0p h LEU 941 CO 0.00 -0.07 -0.96 -0.07 0.09 0.00 0.00 178.44 177.43 1b0p h LEU 942 N 0.33 0.36 -0.65 1.67 4.07 -1.97 -1.39 115.31 117.74 1b0p h LEU 942 Ca 0.71 -0.31 -0.15 0.00 0.08 0.00 0.00 57.88 58.22 1b0p h LEU 942 Cb 1.72 -0.11 -0.01 0.00 1.08 0.00 0.00 40.66 43.34 1b0p h LEU 942 CO -0.51 1.13 -0.58 1.23 -1.08 0.00 0.00 178.44 178.63 1b0p h GLY 943 N 1.66 0.32 1.06 0.83 0.00 -0.87 -1.01 103.07 105.06 1b0p h GLY 943 Ca -0.07 -0.39 -0.16 0.00 0.00 0.00 0.00 47.33 46.72 1b0p h GLY 943 CO 0.15 0.35 -0.44 1.46 0.00 0.00 0.00 176.54 178.06 1b0p h GLN 944 N 0.22 0.79 -0.24 4.80 4.20 -0.94 -2.47 115.11 121.47 1b0p h GLN 944 Ca -0.00 -0.48 -0.07 0.00 0.06 0.00 0.00 58.65 58.16 1b0p h GLN 944 Cb 1.09 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.90 1b0p h GLN 944 CO 0.09 1.11 -0.17 0.82 -0.67 0.00 0.00 178.83 180.01 1b0p h ILE 945 N 0.55 1.23 -0.02 2.54 2.04 -1.16 -2.63 117.51 120.07 1b0p h ILE 945 Ca 0.02 -1.05 -0.10 0.00 1.00 0.00 0.00 64.86 64.73 1b0p h ILE 945 Cb 1.04 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 38.34 1b0p h ILE 945 CO 0.10 0.33 -0.47 0.00 0.00 0.00 0.00 178.15 178.12 1b0p h ALA 946 N 1.45 1.19 0.00 1.87 0.00 -0.95 -2.18 119.26 120.64 1b0p h ALA 946 Ca 0.07 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1b0p h ALA 946 Cb 0.52 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1b0p h ALA 946 CO 0.03 0.59 0.00 0.00 0.00 0.00 0.00 179.25 179.88 1b0p n ALA 947 N -2.45 2.06 -0.83 0.00 0.00 -0.95 -2.96 120.51 115.37 1b0p n ALA 947 Ca -0.02 -0.09 0.08 0.00 0.00 0.00 0.00 53.44 53.41 1b0p n ALA 947 Cb 0.49 -1.35 0.35 0.00 0.00 0.00 0.00 19.45 18.95 1b0p n ALA 947 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1b0p n MET 948 N -1.38 4.10 0.26 0.00 2.00 -0.82 -4.66 117.12 116.63 1b0p n MET 948 Ca 0.08 -2.99 0.12 0.00 0.00 0.00 0.00 57.70 54.92 1b0p n MET 948 Cb 0.20 -2.04 0.78 0.00 0.00 0.00 0.00 33.22 32.15 1b0p n MET 948 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 1b0p h SER 949 N 3.44 0.00 0.00 7.83 4.64 -1.66 -0.31 113.55 127.50 1b0p h SER 949 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1b0p h SER 949 Cb 1.69 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.78 1b0p h SER 949 CO 0.35 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.41 1b0p n ASP 950 N -4.18 0.00 -0.00 4.97 5.68 -1.26 -2.00 116.55 119.76 1b0p n ASP 950 Ca -0.02 -0.68 0.05 0.00 -0.50 0.00 0.00 54.79 53.64 1b0p n ASP 950 Cb 0.13 0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 40.05 1b0p n ASP 950 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1b0p n LEU 951 N -0.90 0.16 -0.01 -2.12 4.77 -0.13 -4.78 117.00 113.99 1b0p n LEU 951 Ca 0.11 -0.19 -0.15 0.00 -0.03 0.00 0.00 56.01 55.75 1b0p n LEU 951 Cb 0.05 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.04 1b0p n LEU 951 CO 0.08 0.04 0.51 1.88 -1.33 0.00 0.00 177.39 178.57 1b0p h TYR 952 N 0.00 -1.62 -3.62 -1.77 0.05 -1.42 -3.41 116.97 105.18 1b0p h TYR 952 Ca 0.00 0.06 -0.51 0.00 0.05 0.00 0.00 58.73 58.33 1b0p h TYR 952 Cb 0.35 0.72 -0.02 0.00 1.01 0.00 0.00 36.73 38.80 1b0p h TYR 952 CO 0.00 -0.55 0.37 -0.08 -1.05 0.00 0.00 178.16 176.85 1b0p s THR 953 N -5.71 4.33 0.04 -2.88 -1.32 -1.26 -4.68 115.64 104.16 1b0p s THR 953 Ca -0.15 2.04 -0.34 0.00 -1.21 0.00 0.00 61.69 62.02 1b0p s THR 953 Cb 0.07 -4.30 -0.13 0.00 -1.51 0.00 0.00 72.50 66.63 1b0p s THR 953 CO 0.61 0.36 1.68 1.17 -2.21 0.00 0.00 174.62 176.24 1b0p n LYS 954 N 2.39 2.05 -2.23 7.08 4.81 -1.26 -4.99 118.16 126.01 1b0p n LYS 954 Ca 0.01 0.74 -0.27 0.00 -0.87 0.00 0.00 58.31 57.93 1b0p n LYS 954 Cb 0.48 -2.53 0.05 0.00 0.02 0.00 0.00 35.03 33.05 1b0p n LYS 954 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1b0p s LYS 955 N 2.17 2.58 -0.36 1.64 -0.14 -1.26 -4.84 119.74 119.53 1b0p s LYS 955 Ca 0.85 -0.03 0.01 0.00 -1.36 0.00 0.00 55.97 55.43 1b0p s LYS 955 Cb -0.72 -2.18 0.11 0.00 -1.68 0.00 0.00 37.83 33.36 1b0p s LYS 955 CO 0.45 -1.00 0.15 0.45 -0.76 0.00 0.00 175.35 174.63 1b0p s SER 956 N -4.41 3.92 -0.35 2.83 0.15 0.34 -4.99 113.70 111.20 1b0p s SER 956 Ca 0.57 -2.05 -0.29 0.00 0.70 0.00 0.00 55.95 54.88 1b0p s SER 956 Cb -0.11 -0.97 0.01 0.00 -1.71 0.00 0.00 66.02 63.25 1b0p s SER 956 CO 0.46 -0.36 1.16 -0.69 1.20 0.00 0.00 173.24 175.02 1b0p s VAL 957 N 1.09 4.32 0.05 4.45 1.01 -1.26 -2.19 120.40 127.86 1b0p s VAL 957 Ca 0.13 1.48 0.05 0.00 0.00 0.00 0.00 61.98 63.64 1b0p s VAL 957 Cb -0.20 -4.37 -0.04 0.00 0.00 0.00 0.00 36.38 31.77 1b0p s VAL 957 CO -0.14 -0.59 -0.08 0.26 0.00 0.00 0.00 175.10 174.55 1b0p s TRP 958 N 4.07 2.83 -0.20 5.22 0.52 -0.47 -0.90 118.94 130.00 1b0p s TRP 958 Ca 0.50 -0.09 0.01 0.00 0.02 0.00 0.00 56.10 56.54 1b0p s TRP 958 Cb -0.13 -1.53 0.04 0.00 -1.15 0.00 0.00 33.47 30.70 1b0p s TRP 958 CO 0.21 0.39 -0.12 0.42 0.02 0.00 0.00 176.95 177.87 1b0p s ILE 959 N -1.10 1.80 -0.03 2.03 1.01 0.32 -1.16 121.20 124.06 1b0p s ILE 959 Ca 0.19 -1.09 -0.01 0.00 0.00 0.00 0.00 60.65 59.74 1b0p s ILE 959 Cb -0.11 -1.83 -0.04 0.00 0.01 0.00 0.00 42.46 40.49 1b0p s ILE 959 CO 0.11 0.21 0.07 -0.36 0.00 0.00 0.00 174.94 174.97 1b0p s PHE 960 N 1.33 3.30 -0.15 3.97 0.40 -0.49 -0.56 117.98 125.79 1b0p s PHE 960 Ca -0.01 0.24 -0.32 0.00 -0.60 0.00 0.00 56.93 56.25 1b0p s PHE 960 Cb -0.16 -1.77 0.13 0.00 0.51 0.00 0.00 43.02 41.73 1b0p s PHE 960 CO -0.09 0.56 1.09 0.20 0.70 0.00 0.00 175.22 177.69 1b0p s GLY 961 N -1.50 -0.28 0.32 4.36 0.00 -0.86 -0.84 107.32 108.52 1b0p s GLY 961 Ca 0.20 1.71 -0.01 0.00 0.00 0.00 0.00 44.72 46.62 1b0p s GLY 961 CO 0.11 0.68 0.44 0.61 0.00 0.00 0.00 173.10 174.93 1b0p n GLY 962 N 0.15 0.48 0.27 0.20 0.00 -1.26 -0.47 105.19 104.56 1b0p n GLY 962 Ca -0.05 -1.95 -0.08 0.00 0.00 0.00 0.00 46.02 43.94 1b0p n GLY 962 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1b0p h ASP 963 N -0.31 0.86 -0.81 1.61 2.03 -1.79 -2.76 116.42 115.25 1b0p h ASP 963 Ca -0.14 -0.22 0.09 0.00 -0.73 0.00 0.00 57.03 56.03 1b0p h ASP 963 Cb 0.52 -0.23 -0.07 0.00 -0.83 0.00 0.00 39.33 38.72 1b0p h ASP 963 CO 0.15 0.85 0.46 1.23 -1.03 0.00 0.00 179.24 180.90 1b0p h GLY 964 N 0.82 1.26 0.72 7.15 0.00 -1.92 0.23 103.07 111.33 1b0p h GLY 964 Ca 0.18 -0.31 -0.04 0.00 0.00 0.00 0.00 47.33 47.17 1b0p h GLY 964 CO -0.00 0.13 -0.35 -0.25 0.00 0.00 0.00 176.54 176.07 1b0p h TRP 965 N 0.78 -0.90 -0.56 5.60 7.01 -1.89 -1.76 115.95 124.23 1b0p h TRP 965 Ca 0.39 -0.02 -0.06 0.00 2.11 0.00 0.00 58.89 61.31 1b0p h TRP 965 Cb 0.35 0.30 -0.02 0.00 -2.10 0.00 0.00 29.16 27.68 1b0p h TRP 965 CO -0.06 -0.56 0.10 0.00 -2.79 0.00 0.00 178.44 175.13 1b0p h ALA 966 N -1.42 1.12 0.00 2.65 0.00 -1.18 0.31 119.26 120.75 1b0p h ALA 966 Ca -0.10 -0.23 -0.18 0.00 0.00 0.00 0.00 54.91 54.39 1b0p h ALA 966 Cb 0.74 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1b0p h ALA 966 CO 0.16 0.58 -1.50 0.66 0.00 0.00 0.00 179.25 179.15 1b0p n TYR 967 N -4.25 0.92 0.00 0.00 4.02 0.76 -3.94 117.16 114.67 1b0p n TYR 967 Ca 0.04 0.31 0.00 0.00 -0.01 0.00 0.00 57.90 58.24 1b0p n TYR 967 Cb 0.26 -1.08 0.00 0.00 -0.02 0.00 0.00 39.34 38.50 1b0p n TYR 967 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 1b0p n ASP 968 N -2.88 0.00 -0.30 7.72 8.00 -0.71 -4.80 116.55 123.58 1b0p n ASP 968 Ca -0.11 0.00 0.07 0.00 0.71 0.00 0.00 54.79 55.46 1b0p n ASP 968 Cb 0.87 0.00 0.23 0.00 -0.02 0.00 0.00 41.12 42.20 1b0p n ASP 968 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 1b0p h ILE 969 N 0.00 0.75 -0.61 0.53 2.10 -1.25 -1.95 117.51 117.08 1b0p h ILE 969 Ca 0.00 -0.23 0.00 0.00 1.08 0.00 0.00 64.86 65.71 1b0p h ILE 969 Cb 0.00 0.03 0.00 0.00 -1.09 0.00 0.00 36.82 35.76 1b0p h ILE 969 CO 0.00 0.12 0.00 0.61 -1.08 0.00 0.00 178.15 177.80 1b0p n GLY 970 N -1.33 2.23 0.28 8.18 0.00 0.11 -4.61 105.19 110.05 1b0p n GLY 970 Ca 0.17 -0.78 -0.03 0.00 0.00 0.00 0.00 46.02 45.38 1b0p n GLY 970 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1b0p h TYR 971 N 4.38 0.84 -0.58 1.61 3.20 -1.18 -0.74 116.97 124.50 1b0p h TYR 971 Ca 0.00 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.89 1b0p h TYR 971 Cb 0.99 -0.27 -0.03 0.00 1.54 0.00 0.00 36.73 38.96 1b0p h TYR 971 CO 0.41 0.48 0.35 0.78 -1.64 0.00 0.00 178.16 178.53 1b0p h GLY 972 N 0.87 0.84 1.42 1.82 0.00 -1.81 -0.18 103.07 106.03 1b0p h GLY 972 Ca 0.28 -0.35 -0.14 0.00 0.00 0.00 0.00 47.33 47.12 1b0p h GLY 972 CO -0.11 0.34 -0.40 -1.33 0.00 0.00 0.00 176.54 175.05 1b0p h GLY 973 N 0.78 0.70 0.79 4.60 0.00 -1.81 -1.55 103.07 106.58 1b0p h GLY 973 Ca 0.21 -0.70 -0.01 0.00 0.00 0.00 0.00 47.33 46.82 1b0p h GLY 973 CO -0.04 0.63 0.01 -2.00 0.00 0.00 0.00 176.54 175.15 1b0p h LEU 974 N 0.53 0.18 -1.43 3.11 5.85 -0.97 -0.88 115.31 121.71 1b0p h LEU 974 Ca 0.05 -0.27 0.06 0.00 0.84 0.00 0.00 57.88 58.55 1b0p h LEU 974 Cb 0.92 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.86 1b0p h LEU 974 CO 0.08 0.41 0.45 -0.78 -0.34 0.00 0.00 178.44 178.26 1b0p h ASP 975 N -0.05 0.61 0.68 1.25 3.58 -0.92 -0.99 116.42 120.59 1b0p h ASP 975 Ca 0.03 0.00 -0.21 0.00 0.42 0.00 0.00 57.03 57.27 1b0p h ASP 975 Cb 0.31 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 41.22 1b0p h ASP 975 CO 0.00 0.40 -0.96 -0.74 -2.88 0.00 0.00 179.24 175.07 1b0p h HIS 976 N 0.70 0.26 -0.15 0.28 2.76 -0.93 -2.09 115.15 115.98 1b0p h HIS 976 Ca 0.29 -0.16 -0.19 0.00 -2.20 0.00 0.00 60.37 58.12 1b0p h HIS 976 Cb 0.25 -0.02 -0.00 0.00 1.55 0.00 0.00 27.41 29.18 1b0p h HIS 976 CO -0.00 1.02 -0.66 0.28 -1.30 0.00 0.00 177.93 177.27 1b0p h VAL 977 N 0.08 1.32 -0.04 5.26 2.07 -0.59 -2.15 116.25 122.20 1b0p h VAL 977 Ca -0.05 -1.95 -0.19 0.00 0.82 0.00 0.00 66.70 65.33 1b0p h VAL 977 Cb 1.63 1.92 -0.01 0.00 -1.52 0.00 0.00 31.29 33.31 1b0p h VAL 977 CO 0.14 0.60 -0.80 -0.07 0.02 0.00 0.00 177.57 177.47 1b0p h LEU 978 N 0.43 0.41 -2.02 2.57 3.38 -1.22 -2.73 115.31 116.13 1b0p h LEU 978 Ca -0.02 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.64 1b0p h LEU 978 Cb 1.25 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.87 1b0p h LEU 978 CO 0.13 1.06 -0.09 0.00 0.09 0.00 0.00 178.44 179.62 1b0p h ALA 979 N 0.93 1.46 0.00 1.53 0.00 -1.29 -2.90 119.26 118.99 1b0p h ALA 979 Ca -0.04 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1b0p h ALA 979 Cb 1.39 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.17 1b0p h ALA 979 CO 0.13 0.12 -0.10 0.66 0.00 0.00 0.00 179.25 180.06 1b0p h SER 980 N 0.00 0.00 0.00 0.00 4.64 -1.05 -3.46 113.55 113.68 1b0p h SER 980 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1b0p h SER 980 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 1b0p h SER 980 CO 0.01 0.10 0.00 0.61 -0.87 0.00 0.00 176.83 176.68 1b0p n GLY 981 N -1.12 0.77 3.88 -0.77 0.00 -1.10 -5.03 105.19 101.82 1b0p n GLY 981 Ca -0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 1b0p n GLY 981 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1b0p s GLU 982 N -0.11 2.72 -1.12 1.61 2.02 -1.26 -4.38 118.70 118.17 1b0p s GLU 982 Ca 0.00 0.44 -0.19 0.00 0.02 0.00 0.00 54.97 55.25 1b0p s GLU 982 Cb 0.00 -2.01 0.10 0.00 0.10 0.00 0.00 34.13 32.32 1b0p s GLU 982 CO 0.00 -1.13 1.47 0.34 0.02 0.00 0.00 175.26 175.96 1b0p s ASP 983 N -4.34 6.74 0.11 -0.19 2.15 -1.26 -1.15 116.67 118.72 1b0p s ASP 983 Ca 0.59 -2.17 0.04 0.00 0.43 0.00 0.00 52.55 51.44 1b0p s ASP 983 Cb -0.11 -2.51 -0.04 0.00 -0.30 0.00 0.00 42.92 39.97 1b0p s ASP 983 CO 0.52 -1.17 -0.11 0.68 -0.17 0.00 0.00 175.17 174.92 1b0p s VAL 984 N 3.62 1.05 -0.10 1.11 -7.23 -1.24 -4.64 120.40 112.98 1b0p s VAL 984 Ca 0.45 -1.67 0.03 0.00 -1.81 0.00 0.00 61.98 58.98 1b0p s VAL 984 Cb -0.00 -1.42 0.01 0.00 0.56 0.00 0.00 36.38 35.53 1b0p s VAL 984 CO -0.03 -0.52 -0.20 0.20 -0.31 0.00 0.00 175.10 174.24 1b0p s ASN 985 N -2.46 2.77 -0.16 4.85 0.01 -0.08 -1.81 114.94 118.05 1b0p s ASN 985 Ca 0.07 -0.50 -0.01 0.00 -0.71 0.00 0.00 52.86 51.70 1b0p s ASN 985 Cb -0.03 -1.27 -0.01 0.00 0.41 0.00 0.00 41.25 40.35 1b0p s ASN 985 CO 0.01 0.10 -0.13 0.54 -1.51 0.00 0.00 177.10 176.11 1b0p s VAL 986 N 0.62 2.88 -0.29 1.60 0.11 -0.32 -0.52 120.40 124.47 1b0p s VAL 986 Ca -0.13 -0.69 -0.04 0.00 -2.93 0.00 0.00 61.98 58.19 1b0p s VAL 986 Cb -0.17 -2.23 0.03 0.00 -1.53 0.00 0.00 36.38 32.48 1b0p s VAL 986 CO 0.04 0.50 0.02 0.12 -3.33 0.00 0.00 175.10 172.44 1b0p s PHE 987 N 0.84 3.18 -0.27 1.54 5.36 0.28 -1.04 117.98 127.87 1b0p s PHE 987 Ca -0.04 -1.51 -0.09 0.00 -0.96 0.00 0.00 56.93 54.33 1b0p s PHE 987 Cb -0.15 -2.15 -0.03 0.00 -0.34 0.00 0.00 43.02 40.34 1b0p s PHE 987 CO 0.00 -0.72 0.13 0.08 -1.46 0.00 0.00 175.22 173.25 1b0p s VAL 988 N 1.35 4.76 -0.56 3.12 1.01 -0.44 -2.02 120.40 127.62 1b0p s VAL 988 Ca -0.01 -0.07 -0.22 0.00 0.00 0.00 0.00 61.98 61.68 1b0p s VAL 988 Cb -0.18 -3.28 0.06 0.00 0.00 0.00 0.00 36.38 32.98 1b0p s VAL 988 CO -0.01 0.26 0.82 -0.04 0.00 0.00 0.00 175.10 176.13 1b0p s MET 989 N 1.67 3.19 -0.82 2.72 -1.94 0.38 -1.19 119.30 123.32 1b0p s MET 989 Ca 0.06 -0.67 -0.21 0.00 -1.71 0.00 0.00 55.69 53.17 1b0p s MET 989 Cb -0.16 -4.12 0.10 0.00 2.01 0.00 0.00 34.83 32.66 1b0p s MET 989 CO 0.07 -1.47 1.07 0.34 -0.01 0.00 0.00 175.02 175.03 1b0p s ASP 990 N 3.02 6.43 0.00 3.03 -1.08 0.05 -2.74 116.67 125.37 1b0p s ASP 990 Ca 0.22 -1.57 0.28 0.00 -0.52 0.00 0.00 52.55 50.96 1b0p s ASP 990 Cb -0.17 -2.42 1.07 0.00 -1.46 0.00 0.00 42.92 39.95 1b0p s ASP 990 CO 0.14 -1.25 1.76 0.35 0.52 0.00 0.00 175.17 176.70 1b0p n THR 991 N 5.76 0.00 -3.53 1.71 -2.24 -1.26 -1.56 114.28 113.17 1b0p n THR 991 Ca 0.13 -0.09 -0.23 0.00 -2.27 0.00 0.00 64.05 61.59 1b0p n THR 991 Cb 0.48 0.07 0.07 0.00 -2.10 0.00 0.00 70.33 68.86 1b0p n THR 991 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1b0p n GLU 992 N -0.83 -7.54 0.00 -0.78 1.02 -1.26 -4.90 120.64 106.35 1b0p n GLU 992 Ca 0.14 0.80 0.00 0.00 -0.02 0.00 0.00 57.16 58.08 1b0p n GLU 992 Cb 0.30 -5.76 0.00 0.00 -0.02 0.00 0.00 31.44 25.96 1b0p n GLU 992 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 1b0p n VAL 993 N -4.90 0.00 -2.80 2.62 3.14 -1.26 -4.26 118.33 110.87 1b0p n VAL 993 Ca 0.00 0.00 -0.43 0.00 -2.96 0.00 0.00 64.34 60.96 1b0p n VAL 993 Cb 0.56 0.00 -0.03 0.00 -1.06 0.00 0.00 33.84 33.31 1b0p n VAL 993 CO 0.00 0.00 0.00 -0.31 -6.46 0.00 0.00 176.83 170.06 1b0p s TYR 994 N -2.00 2.70 -0.00 1.45 2.02 -0.18 -4.46 117.35 116.87 1b0p s TYR 994 Ca 0.00 -0.68 -0.23 0.00 -0.37 0.00 0.00 57.07 55.78 1b0p s TYR 994 Cb 0.00 -4.38 -0.14 0.00 -0.40 0.00 0.00 41.96 37.04 1b0p s TYR 994 CO 0.00 -1.71 1.05 0.77 -1.57 0.00 0.00 175.55 174.09 1b0p h SER 995 N 9.50 -0.51 -0.67 2.29 0.02 -1.94 -0.91 113.55 121.33 1b0p h SER 995 Ca -0.15 -0.09 0.08 0.00 -0.84 0.00 0.00 61.79 60.79 1b0p h SER 995 Cb 1.05 0.13 -0.04 0.00 0.14 0.00 0.00 62.40 63.68 1b0p h SER 995 CO 1.20 -0.11 0.44 -0.55 -1.14 0.00 0.00 176.83 176.68 1b0p h ASN 996 N -1.00 0.54 0.14 3.07 -1.07 -1.92 -1.44 115.58 113.89 1b0p h ASN 996 Ca -0.06 0.01 0.00 0.00 0.07 0.00 0.00 56.30 56.32 1b0p h ASN 996 Cb 0.57 -0.11 0.00 0.00 -2.07 0.00 0.00 38.32 36.71 1b0p h ASN 996 CO 0.10 0.33 -0.03 0.35 0.07 0.00 0.00 177.43 178.26 1b0p n THR 997 N -4.48 0.00 0.00 6.14 -2.24 -1.26 -4.91 114.28 107.53 1b0p n THR 997 Ca 0.10 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 1b0p n THR 997 Cb 0.29 -0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.35 1b0p n THR 997 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1b0p n GLY 998 N 1.14 0.99 2.96 3.38 0.00 -0.55 -4.86 105.19 108.25 1b0p n GLY 998 Ca 0.20 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.06 1b0p n GLY 998 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b0p n GLY 999 N 0.00 -0.16 3.86 -0.02 0.00 -0.35 -4.82 105.19 103.69 1b0p n GLY 999 Ca 0.00 -0.01 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 1b0p n GLY 999 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1b0p s GLN 1000N -5.56 3.93 0.53 1.61 1.11 -1.19 -0.85 119.66 119.25 1b0p s GLN 1000Ca 0.25 0.59 -0.22 0.00 0.01 0.00 0.00 55.36 55.98 1b0p s GLN 1000Cb -0.11 -2.44 -0.05 0.00 -1.01 0.00 0.00 33.01 29.40 1b0p s GLN 1000CO 0.55 0.12 1.35 0.45 0.01 0.00 0.00 175.29 177.77 1b0p s SER 1001N -2.49 5.37 0.30 5.90 0.15 -0.06 -1.01 113.70 121.85 1b0p s SER 1001Ca 0.53 2.74 0.04 0.00 0.70 0.00 0.00 55.95 59.96 1b0p s SER 1001Cb -0.10 -2.63 -0.06 0.00 -1.71 0.00 0.00 66.02 61.51 1b0p s SER 1001CO 0.21 -1.50 0.03 -0.55 1.20 0.00 0.00 173.24 172.63 1b0p s SER 1002N -0.96 2.26 0.32 5.45 0.15 -1.26 -4.72 113.70 114.94 1b0p s SER 1002Ca 0.70 -1.32 0.26 0.00 0.70 0.00 0.00 55.95 56.30 1b0p s SER 1002Cb -0.40 -0.06 0.90 0.00 -1.71 0.00 0.00 66.02 64.75 1b0p s SER 1002CO 0.47 -0.56 1.77 0.50 1.20 0.00 0.00 173.24 176.62 1b0p h LYS 1003N 2.23 0.00 0.00 5.44 3.64 -1.90 -1.91 116.57 124.06 1b0p h LYS 1003Ca -0.40 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.98 1b0p h LYS 1003Cb 1.24 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 1b0p h LYS 1003CO 0.68 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 177.86 1b0p n ALA 1004N -1.88 2.43 -2.40 5.00 0.00 -1.26 -1.09 120.51 121.30 1b0p n ALA 1004Ca 0.03 -0.13 -0.42 0.00 0.00 0.00 0.00 53.44 52.92 1b0p n ALA 1004Cb 0.35 -1.48 -0.03 0.00 0.00 0.00 0.00 19.45 18.29 1b0p n ALA 1004CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1b0p s THR 1005N -2.66 4.05 0.88 0.00 2.01 -0.72 -4.65 115.64 114.55 1b0p s THR 1005Ca 0.25 1.44 -0.12 0.00 0.31 0.00 0.00 61.69 63.57 1b0p s THR 1005Cb 0.20 -3.93 0.12 0.00 0.01 0.00 0.00 72.50 68.90 1b0p s THR 1005CO 0.47 0.07 1.12 -2.16 -0.69 0.00 0.00 174.62 173.42 1b0p s PRO 1006N 1.56 1.38 0.28 4.92 0.04 -1.26 -3.82 135.00 138.09 1b0p s PRO 1006Ca 0.59 0.43 -0.30 0.00 0.04 0.00 0.00 61.00 61.75 1b0p s PRO 1006Cb -0.28 -1.85 -0.11 0.00 0.04 0.00 0.00 34.50 32.29 1b0p s PRO 1006CO 0.27 -2.06 1.60 0.99 0.04 0.00 0.00 177.00 177.84 1b0p s THR 1007N -3.21 2.10 0.00 1.26 2.01 -1.25 -2.83 115.64 113.72 1b0p s THR 1007Ca 0.63 0.09 0.00 0.00 0.31 0.00 0.00 61.69 62.72 1b0p s THR 1007Cb -0.15 -3.06 0.00 0.00 0.01 0.00 0.00 72.50 69.30 1b0p s THR 1007CO 0.54 0.01 0.00 0.61 -0.69 0.00 0.00 174.62 175.09 1b0p n GLY 1008N 2.42 1.52 3.74 4.40 0.00 0.00 -4.80 105.19 112.47 1b0p n GLY 1008Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 1b0p n GLY 1008CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b0p s ALA 1009N -3.71 3.31 -0.14 4.61 0.00 -1.13 -4.48 121.76 120.22 1b0p s ALA 1009Ca 0.00 0.62 -0.20 0.00 0.00 0.00 0.00 51.96 52.38 1b0p s ALA 1009Cb 0.00 -3.24 -0.03 0.00 0.00 0.00 0.00 23.12 19.84 1b0p s ALA 1009CO 0.00 0.11 0.58 0.08 0.00 0.00 0.00 175.76 176.53 1b0p s VAL 1010N -0.75 5.09 0.32 0.00 1.01 -0.18 -0.38 120.40 125.51 1b0p s VAL 1010Ca 0.43 1.14 -0.18 0.00 0.00 0.00 0.00 61.98 63.37 1b0p s VAL 1010Cb -0.25 -3.91 0.03 0.00 0.00 0.00 0.00 36.38 32.25 1b0p s VAL 1010CO 0.32 0.22 0.73 0.00 0.00 0.00 0.00 175.10 176.36 1b0p s ALA 1011N 1.21 -0.94 0.32 5.51 0.00 -1.00 -4.85 121.76 122.01 1b0p s ALA 1011Ca 0.29 -0.53 -0.29 0.00 0.00 0.00 0.00 51.96 51.43 1b0p s ALA 1011Cb -0.16 0.80 -0.10 0.00 0.00 0.00 0.00 23.12 23.66 1b0p s ALA 1011CO 0.12 -1.00 1.30 0.15 0.00 0.00 0.00 175.76 176.33 1b0p s LYS 1012N -3.31 4.37 0.00 0.00 -0.14 -0.03 -1.85 119.74 118.77 1b0p s LYS 1012Ca 0.14 2.20 0.00 0.00 -1.36 0.00 0.00 55.97 56.94 1b0p s LYS 1012Cb -0.05 -3.08 0.00 0.00 -1.68 0.00 0.00 37.83 33.01 1b0p s LYS 1012CO 0.09 -0.18 0.00 1.19 -0.76 0.00 0.00 175.35 175.69 1b0p n PHE 1013N 0.97 0.00 -2.68 3.18 3.72 -1.26 -0.88 117.46 120.51 1b0p n PHE 1013Ca 0.01 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.32 1b0p n PHE 1013Cb 0.42 -0.53 0.06 0.00 -0.94 0.00 0.00 39.48 38.50 1b0p n PHE 1013CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1b0p n ALA 1014N 1.00 2.59 1.77 4.37 0.00 -0.77 -4.93 120.51 124.53 1b0p n ALA 1014Ca 0.00 -2.42 0.14 0.00 0.00 0.00 0.00 53.44 51.15 1b0p n ALA 1014Cb 0.05 -0.96 0.82 0.00 0.00 0.00 0.00 19.45 19.35 1b0p n ALA 1014CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1b0p n ALA 1015N -0.28 2.55 -1.95 0.00 0.00 -0.96 -2.25 120.51 117.62 1b0p n ALA 1015Ca 0.04 -0.17 0.05 0.00 0.00 0.00 0.00 53.44 53.36 1b0p n ALA 1015Cb 0.83 -1.45 0.10 0.00 0.00 0.00 0.00 19.45 18.94 1b0p n ALA 1015CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1b0p n ALA 1016N -0.99 2.79 -0.02 0.00 0.00 -1.26 -4.90 120.51 116.13 1b0p n ALA 1016Ca 0.21 -2.58 0.00 0.00 0.00 0.00 0.00 53.44 51.07 1b0p n ALA 1016Cb 0.09 -0.53 0.00 0.00 0.00 0.00 0.00 19.45 19.02 1b0p n ALA 1016CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b0p n GLY 1017N -0.38 -0.92 3.68 0.00 0.00 -0.95 -4.94 105.19 101.68 1b0p n GLY 1017Ca 0.11 -1.16 -0.45 0.00 0.00 0.00 0.00 46.02 44.53 1b0p n GLY 1017CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1b0p n LYS 1018N 1.21 2.51 -0.20 1.61 4.81 0.49 -4.69 118.16 123.90 1b0p n LYS 1018Ca 0.00 0.91 0.11 0.00 -0.87 0.00 0.00 58.31 58.46 1b0p n LYS 1018Cb 0.00 -2.77 0.26 0.00 0.02 0.00 0.00 35.03 32.54 1b0p n LYS 1018CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1b0p n ARG 1019N 5.42 2.30 -4.97 1.64 5.12 -1.26 -0.82 116.66 124.09 1b0p n ARG 1019Ca 0.19 -1.99 -0.27 0.00 -1.93 0.00 0.00 57.85 53.85 1b0p n ARG 1019Cb 0.34 -1.47 -0.15 0.00 -1.16 0.00 0.00 32.46 30.01 1b0p n ARG 1019CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1b0p s THR 1020N -1.47 1.72 1.30 0.55 -4.23 -1.26 -5.01 115.64 107.22 1b0p s THR 1020Ca 0.38 -1.00 -0.18 0.00 -1.18 0.00 0.00 61.69 59.71 1b0p s THR 1020Cb 0.21 -1.44 0.33 0.00 1.34 0.00 0.00 72.50 72.94 1b0p s THR 1020CO 0.29 0.42 0.98 -0.83 -0.54 0.00 0.00 174.62 174.94 1b0p s GLY 1021N -0.67 1.48 0.03 3.99 0.00 -1.26 -3.91 107.32 106.97 1b0p s GLY 1021Ca 0.08 -0.48 -0.30 0.00 0.00 0.00 0.00 44.72 44.02 1b0p s GLY 1021CO -0.00 0.39 1.26 1.25 0.00 0.00 0.00 173.10 175.99 1b0p s LYS 1022N -4.75 4.38 0.38 2.90 2.20 -1.25 -4.77 119.74 118.83 1b0p s LYS 1022Ca 0.69 1.82 -0.28 0.00 -0.36 0.00 0.00 55.97 57.83 1b0p s LYS 1022Cb -0.19 -3.42 -0.11 0.00 -1.51 0.00 0.00 37.83 32.60 1b0p s LYS 1022CO 0.62 -0.38 1.45 0.21 -0.36 0.00 0.00 175.35 176.89 1b0p s LYS 1023N 1.56 4.12 -1.14 4.03 2.20 -0.25 -4.92 119.74 125.33 1b0p s LYS 1023Ca 0.60 2.50 -0.10 0.00 -0.36 0.00 0.00 55.97 58.61 1b0p s LYS 1023Cb -0.30 -2.96 0.26 0.00 -1.51 0.00 0.00 37.83 33.32 1b0p s LYS 1023CO 0.27 -0.50 1.22 -3.47 -0.36 0.00 0.00 175.35 172.51 1b0p n ASP 1024N 0.46 5.49 -0.28 1.43 -0.08 -1.26 -4.83 116.55 117.48 1b0p n ASP 1024Ca 0.01 -3.04 -0.05 0.00 -1.51 0.00 0.00 54.79 50.19 1b0p n ASP 1024Cb 0.40 -1.42 0.06 0.00 2.34 0.00 0.00 41.12 42.50 1b0p n ASP 1024CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 1b0p h LEU 1025N 7.30 1.02 0.14 -2.67 5.85 -1.98 -1.16 115.31 123.81 1b0p h LEU 1025Ca 0.21 -0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 1b0p h LEU 1025Cb 0.86 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.62 1b0p h LEU 1025CO 1.09 0.87 -0.10 0.00 -0.34 0.00 0.00 178.44 179.96 1b0p h ALA 1026N 1.19 -0.22 -0.08 1.25 0.00 -1.99 -0.93 119.26 118.48 1b0p h ALA 1026Ca 0.27 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 55.02 1b0p h ALA 1026Cb 0.12 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1b0p h ALA 1026CO -0.03 -0.63 -0.47 -0.09 0.00 0.00 0.00 179.25 178.03 1b0p h ARG 1027N -0.24 0.20 -0.36 0.00 2.43 -1.95 -1.93 114.38 112.53 1b0p h ARG 1027Ca -0.01 -0.10 -0.03 0.00 -0.81 0.00 0.00 59.98 59.03 1b0p h ARG 1027Cb 0.20 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.74 1b0p h ARG 1027CO 0.00 0.63 0.12 0.52 -1.51 0.00 0.00 179.97 179.73 1b0p h MET 1028N 0.16 0.57 0.00 0.20 2.86 -0.78 -2.85 114.93 115.09 1b0p h MET 1028Ca 0.01 -0.12 -0.01 0.00 -2.06 0.00 0.00 59.70 57.52 1b0p h MET 1028Cb 0.89 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 32.47 1b0p h MET 1028CO 0.07 0.58 -0.06 -0.39 1.06 0.00 0.00 176.91 178.17 1b0p h VAL 1029N 0.44 0.11 0.00 -2.22 -1.51 -1.09 -2.65 116.25 109.33 1b0p h VAL 1029Ca 0.12 -0.97 0.00 0.00 -1.23 0.00 0.00 66.70 64.62 1b0p h VAL 1029Cb 0.25 1.88 0.00 0.00 -2.13 0.00 0.00 31.29 31.29 1b0p h VAL 1029CO -0.00 0.06 0.00 0.23 -1.23 0.00 0.00 177.57 176.62 1b0p n MET 1030N -3.13 0.19 0.27 5.19 2.00 -0.73 -1.85 117.12 119.05 1b0p n MET 1030Ca 0.03 0.49 0.15 0.00 0.00 0.00 0.00 57.70 58.37 1b0p n MET 1030Cb 0.48 -1.92 0.72 0.00 0.00 0.00 0.00 33.22 32.50 1b0p n MET 1030CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 175.97 177.76 1b0p h THR 1031N 0.00 0.26 -0.82 2.03 1.35 -1.44 -3.02 112.91 111.27 1b0p h THR 1031Ca 0.00 -0.58 0.00 0.00 -0.55 0.00 0.00 66.41 65.28 1b0p h THR 1031Cb 0.27 1.46 -0.04 0.00 -1.73 0.00 0.00 68.15 68.11 1b0p h THR 1031CO 0.00 0.08 0.52 1.88 -0.25 0.00 0.00 175.52 177.75 1b0p h TYR 1032N 0.00 1.05 0.00 4.73 0.05 -1.58 -3.47 116.97 117.75 1b0p h TYR 1032Ca -0.00 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.79 1b0p h TYR 1032Cb 0.45 -0.35 0.00 0.00 1.01 0.00 0.00 36.73 37.84 1b0p h TYR 1032CO 0.00 0.68 0.00 0.41 -1.05 0.00 0.00 178.16 178.20 1b0p n GLY 1033N -1.27 2.62 1.16 3.88 0.00 -1.14 -4.76 105.19 105.66 1b0p n GLY 1033Ca 0.08 -0.10 0.08 0.00 0.00 0.00 0.00 46.02 46.08 1b0p n GLY 1033CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1b0p n TYR 1034N 0.00 1.15 -4.54 1.61 0.18 -1.26 -4.57 117.16 109.73 1b0p n TYR 1034Ca 0.00 -0.72 -0.32 0.00 1.88 0.00 0.00 57.90 58.74 1b0p n TYR 1034Cb 0.00 -0.27 -0.16 0.00 -0.38 0.00 0.00 39.34 38.52 1b0p n TYR 1034CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 1b0p s VAL 1035N -2.24 1.96 -0.05 -3.48 1.01 -1.26 -4.54 120.40 111.80 1b0p s VAL 1035Ca 0.43 -0.91 -0.30 0.00 0.00 0.00 0.00 61.98 61.20 1b0p s VAL 1035Cb 0.31 -1.74 -0.04 0.00 0.00 0.00 0.00 36.38 34.90 1b0p s VAL 1035CO 0.15 0.53 1.34 -0.47 0.00 0.00 0.00 175.10 176.64 1b0p s TYR 1036N 0.93 2.88 -0.04 5.22 6.14 -0.81 -4.72 117.35 126.95 1b0p s TYR 1036Ca -0.05 0.92 0.03 0.00 0.64 0.00 0.00 57.07 58.61 1b0p s TYR 1036Cb -0.15 -3.58 0.00 0.00 0.42 0.00 0.00 41.96 38.65 1b0p s TYR 1036CO -0.04 -2.08 -0.12 0.08 0.64 0.00 0.00 175.55 174.03 1b0p s VAL 1037N 2.69 1.06 0.13 3.14 1.01 -0.83 -0.11 120.40 127.50 1b0p s VAL 1037Ca 0.60 -0.49 -0.15 0.00 0.00 0.00 0.00 61.98 61.94 1b0p s VAL 1037Cb -0.28 -0.94 0.03 0.00 0.00 0.00 0.00 36.38 35.19 1b0p s VAL 1037CO 0.23 0.32 0.40 0.00 0.00 0.00 0.00 175.10 176.05 1b0p s ALA 1038N 0.31 -0.85 0.02 5.51 0.00 -0.17 0.50 121.76 127.08 1b0p s ALA 1038Ca -0.07 -0.14 0.04 0.00 0.00 0.00 0.00 51.96 51.79 1b0p s ALA 1038Cb -0.12 0.71 -0.02 0.00 0.00 0.00 0.00 23.12 23.70 1b0p s ALA 1038CO 0.02 -0.66 -0.13 0.95 0.00 0.00 0.00 175.76 175.94 1b0p s THR 1039N -3.82 1.03 0.08 0.00 -4.23 -0.98 -1.65 115.64 106.07 1b0p s THR 1039Ca 0.05 -0.86 0.00 0.00 -1.18 0.00 0.00 61.69 59.70 1b0p s THR 1039Cb 0.02 -0.92 -0.04 0.00 1.34 0.00 0.00 72.50 72.89 1b0p s THR 1039CO -0.10 0.06 -0.04 0.68 -0.54 0.00 0.00 174.62 174.68 1b0p s VAL 1040N -0.70 0.45 -0.29 2.29 -7.23 -0.58 -4.14 120.40 110.21 1b0p s VAL 1040Ca 0.02 -1.88 0.04 0.00 -1.81 0.00 0.00 61.98 58.35 1b0p s VAL 1040Cb -0.07 -1.63 0.19 0.00 0.56 0.00 0.00 36.38 35.43 1b0p s VAL 1040CO 0.01 -0.91 0.54 -0.55 -0.31 0.00 0.00 175.10 173.88 1b0p s SER 1041N -2.99 -1.06 0.27 4.85 0.15 -1.26 -1.94 113.70 111.72 1b0p s SER 1041Ca 0.10 0.09 -0.01 0.00 0.70 0.00 0.00 55.95 56.84 1b0p s SER 1041Cb 0.07 1.79 0.59 0.00 -1.71 0.00 0.00 66.02 66.75 1b0p s SER 1041CO -0.07 -0.31 1.70 -0.03 1.20 0.00 0.00 173.24 175.73 1b0p h MET 1042N 8.05 0.35 0.00 5.44 4.05 -1.86 -0.57 114.93 130.38 1b0p h MET 1042Ca -0.05 -0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.34 1b0p h MET 1042Cb 1.17 -0.08 -0.00 0.00 -0.80 0.00 0.00 31.60 31.89 1b0p h MET 1042CO 0.19 0.23 -0.06 0.78 0.23 0.00 0.00 176.91 178.28 1b0p h GLY 1043N 0.36 0.00 0.58 1.39 0.00 -1.84 -3.02 103.07 100.54 1b0p h GLY 1043Ca 0.49 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.50 1b0p h GLY 1043CO -0.51 0.00 -1.65 -1.82 0.00 0.00 0.00 176.54 172.56 1b0p h TYR 1044N 0.00 0.46 -1.46 5.60 3.20 -1.27 -3.37 116.97 120.13 1b0p h TYR 1044Ca -0.00 -0.34 0.00 0.00 3.14 0.00 0.00 58.73 61.53 1b0p h TYR 1044Cb 0.14 -0.02 -0.24 0.00 1.54 0.00 0.00 36.73 38.15 1b0p h TYR 1044CO 0.00 1.65 -0.33 0.45 -1.64 0.00 0.00 178.16 178.29 1b0p s SER 1045N -7.07 -0.78 0.16 -2.11 0.15 -1.05 -5.00 113.70 98.01 1b0p s SER 1045Ca -0.21 0.74 -0.01 0.00 0.70 0.00 0.00 55.95 57.17 1b0p s SER 1045Cb 0.05 1.79 0.01 0.00 -1.71 0.00 0.00 66.02 66.17 1b0p s SER 1045CO 0.77 -0.27 1.39 0.11 1.20 0.00 0.00 173.24 176.44 1b0p h LYS 1046N 8.07 0.32 0.00 5.44 1.57 -1.85 -2.93 116.57 127.20 1b0p h LYS 1046Ca -0.21 -0.31 -0.12 0.00 -1.87 0.00 0.00 60.65 58.14 1b0p h LYS 1046Cb 1.15 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 33.52 1b0p h LYS 1046CO 0.24 0.99 -0.58 -0.56 -0.57 0.00 0.00 179.45 178.97 1b0p h GLN 1047N 0.20 0.00 -0.21 3.15 -0.00 -1.94 -1.48 115.11 114.83 1b0p h GLN 1047Ca -0.05 0.00 -0.13 0.00 -0.00 0.00 0.00 58.65 58.47 1b0p h GLN 1047Cb 1.43 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.90 1b0p h GLN 1047CO 0.14 0.58 -0.42 0.37 -0.00 0.00 0.00 178.83 179.49 1b0p h GLN 1048N 0.00 0.52 -0.53 0.06 -0.00 -1.96 -1.12 115.11 112.07 1b0p h GLN 1048Ca -0.01 -0.27 -0.08 0.00 -0.00 0.00 0.00 58.65 58.30 1b0p h GLN 1048Cb 1.19 0.01 -0.02 0.00 0.00 0.00 0.00 27.48 28.66 1b0p h GLN 1048CO 0.08 0.85 0.04 0.35 0.00 0.00 0.00 178.83 180.14 1b0p h PHE 1049N 0.42 0.99 0.00 3.99 3.57 -1.30 -0.75 116.94 123.87 1b0p h PHE 1049Ca 0.03 -0.16 -0.12 0.00 3.53 0.00 0.00 57.97 61.26 1b0p h PHE 1049Cb 0.92 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 39.38 1b0p h PHE 1049CO 0.03 0.90 -0.56 -0.07 -2.23 0.00 0.00 178.31 176.38 1b0p h LEU 1050N 0.80 0.00 -0.15 0.59 3.38 -1.11 -2.17 115.31 116.66 1b0p h LEU 1050Ca 0.16 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 1b0p h LEU 1050Cb 0.48 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 1b0p h LEU 1050CO 0.02 0.56 -0.04 0.50 0.09 0.00 0.00 178.44 179.56 1b0p h LYS 1051N 0.00 0.29 0.11 1.13 3.64 -0.84 -1.69 116.57 119.20 1b0p h LYS 1051Ca -0.01 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 1b0p h LYS 1051Cb 1.02 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.82 1b0p h LYS 1051CO 0.07 0.58 -0.09 0.28 -2.27 0.00 0.00 179.45 178.02 1b0p h VAL 1052N -0.03 0.80 -0.20 2.00 2.07 -1.07 0.63 116.25 120.46 1b0p h VAL 1052Ca 0.04 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.59 1b0p h VAL 1052Cb 0.48 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 31.01 1b0p h VAL 1052CO 0.02 0.00 -0.04 -0.07 0.02 0.00 0.00 177.57 177.49 1b0p h LEU 1053N -0.22 -0.17 -1.05 2.57 3.38 -1.38 0.56 115.31 119.00 1b0p h LEU 1053Ca -0.00 0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 1b0p h LEU 1053Cb 0.20 0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 1b0p h LEU 1053CO -0.01 -0.06 0.20 0.50 0.09 0.00 0.00 178.44 179.16 1b0p h LYS 1054N 0.01 0.88 0.01 1.13 3.64 -1.16 -0.89 116.57 120.19 1b0p h LYS 1054Ca 0.09 -0.16 -0.20 0.00 -1.27 0.00 0.00 60.65 59.12 1b0p h LYS 1054Cb 0.14 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 1b0p h LYS 1054CO -0.20 0.75 -0.92 0.93 -2.27 0.00 0.00 179.45 177.74 1b0p h GLU 1055N 0.86 0.12 0.04 1.90 5.08 -0.26 -2.96 114.58 119.37 1b0p h GLU 1055Ca 0.20 -0.15 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1b0p h GLU 1055Cb 0.22 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1b0p h GLU 1055CO -0.01 0.95 -0.02 0.00 -1.00 0.00 0.00 179.01 178.93 1b0p h ALA 1056N 0.99 -0.05 -0.14 3.43 0.00 0.20 -2.50 119.26 121.18 1b0p h ALA 1056Ca -0.04 -0.33 0.03 0.00 0.00 0.00 0.00 54.91 54.57 1b0p h ALA 1056Cb 1.58 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.36 1b0p h ALA 1056CO 0.13 -0.14 -0.06 1.49 0.00 0.00 0.00 179.25 180.68 1b0p h GLU 1057N -0.84 -0.03 0.00 0.00 4.22 -1.28 -2.61 114.58 114.03 1b0p h GLU 1057Ca -0.01 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 1b0p h GLU 1057Cb 0.68 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.94 1b0p h GLU 1057CO 0.01 -0.02 0.00 0.66 -2.18 0.00 0.00 179.01 177.48 1b0p h SER 1058N -0.04 0.00 -2.39 1.04 4.64 -1.64 -3.44 113.55 111.72 1b0p h SER 1058Ca 0.08 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.87 1b0p h SER 1058Cb 0.15 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.27 1b0p h SER 1058CO -0.17 0.00 1.21 0.33 -0.87 0.00 0.00 176.83 177.33 1b0p n PHE 1059N -3.02 2.55 -0.63 4.77 7.35 -0.94 -4.80 117.46 122.73 1b0p n PHE 1059Ca 0.01 -0.34 -0.14 0.00 -0.76 0.00 0.00 57.45 56.22 1b0p n PHE 1059Cb 0.32 -2.79 -0.06 0.00 0.35 0.00 0.00 39.48 37.29 1b0p n PHE 1059CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 1b0p n PRO 1060N 7.15 1.54 -1.63 -7.13 -0.04 -1.26 -4.72 135.00 128.91 1b0p n PRO 1060Ca 0.20 -0.97 -0.00 0.00 -0.04 0.00 0.00 63.50 62.69 1b0p n PRO 1060Cb 0.40 -2.09 0.00 0.00 -0.04 0.00 0.00 33.50 31.77 1b0p n PRO 1060CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1b0p n GLY 1061N 3.22 1.00 3.75 0.55 0.00 -1.26 -4.74 105.19 107.72 1b0p n GLY 1061Ca 0.33 -0.88 -0.40 0.00 0.00 0.00 0.00 46.02 45.06 1b0p n GLY 1061CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1b0p s PRO 1062N -2.00 4.65 0.04 1.61 0.02 -0.30 -3.63 135.00 135.39 1b0p s PRO 1062Ca 0.00 1.76 0.08 0.00 0.02 0.00 0.00 61.00 62.86 1b0p s PRO 1062Cb -0.00 -3.22 -0.03 0.00 0.02 0.00 0.00 34.50 31.27 1b0p s PRO 1062CO 0.00 0.20 -0.24 -1.12 -0.33 0.00 0.00 177.00 175.52 1b0p s SER 1063N -0.70 2.83 -0.14 2.53 0.01 -0.75 -1.92 113.70 115.55 1b0p s SER 1063Ca 0.45 -0.56 -0.01 0.00 1.31 0.00 0.00 55.95 57.15 1b0p s SER 1063Cb -0.31 -0.25 0.04 0.00 0.21 0.00 0.00 66.02 65.71 1b0p s SER 1063CO 0.39 0.21 -0.05 -0.22 0.41 0.00 0.00 173.24 173.98 1b0p s LEU 1064N -1.20 1.34 -0.15 2.44 0.20 0.85 -1.17 118.68 120.98 1b0p s LEU 1064Ca 0.10 -0.49 0.01 0.00 0.69 0.00 0.00 54.13 54.44 1b0p s LEU 1064Cb -0.09 -0.82 0.02 0.00 -0.43 0.00 0.00 46.19 44.86 1b0p s LEU 1064CO 0.02 -0.17 -0.17 -0.69 -0.29 0.00 0.00 176.35 175.05 1b0p s VAL 1065N 1.71 1.77 -0.18 1.68 1.01 -0.21 -1.00 120.40 125.18 1b0p s VAL 1065Ca 0.03 -0.77 -0.03 0.00 0.00 0.00 0.00 61.98 61.20 1b0p s VAL 1065Cb -0.14 -1.61 -0.02 0.00 0.00 0.00 0.00 36.38 34.61 1b0p s VAL 1065CO -0.08 0.49 -0.06 -0.63 0.00 0.00 0.00 175.10 174.82 1b0p s ILE 1066N 1.23 3.42 0.06 2.22 1.01 -0.66 -1.33 121.20 127.15 1b0p s ILE 1066Ca 0.01 -0.50 0.06 0.00 0.00 0.00 0.00 60.65 60.22 1b0p s ILE 1066Cb -0.14 -2.51 -0.04 0.00 0.01 0.00 0.00 42.46 39.79 1b0p s ILE 1066CO -0.08 0.47 -0.12 0.00 0.00 0.00 0.00 174.94 175.21 1b0p s ALA 1067N 0.89 2.85 -0.24 9.38 0.00 -0.33 -1.52 121.76 132.78 1b0p s ALA 1067Ca -0.01 -1.17 -0.29 0.00 0.00 0.00 0.00 51.96 50.49 1b0p s ALA 1067Cb -0.15 -0.90 0.01 0.00 0.00 0.00 0.00 23.12 22.08 1b0p s ALA 1067CO 0.01 0.61 1.11 -0.47 0.00 0.00 0.00 175.76 177.01 1b0p s TYR 1068N -1.06 3.16 -0.21 0.00 5.04 -0.82 -0.77 117.35 122.70 1b0p s TYR 1068Ca 0.18 1.28 -0.02 0.00 -2.44 0.00 0.00 57.07 56.07 1b0p s TYR 1068Cb -0.11 -3.45 -0.00 0.00 0.35 0.00 0.00 41.96 38.75 1b0p s TYR 1068CO 0.09 -0.85 -0.09 0.00 -1.34 0.00 0.00 175.55 173.36 1b0p s ALA 1069N 3.43 2.67 0.55 3.97 0.00 -0.60 -4.78 121.76 127.01 1b0p s ALA 1069Ca 0.47 -1.18 -0.17 0.00 0.00 0.00 0.00 51.96 51.08 1b0p s ALA 1069Cb -0.16 -1.55 -0.06 0.00 0.00 0.00 0.00 23.12 21.36 1b0p s ALA 1069CO 0.11 -0.40 1.05 0.95 0.00 0.00 0.00 175.76 177.47 1b0p s THR 1070N 1.41 3.84 0.11 0.00 -4.23 -1.26 -4.05 115.64 111.45 1b0p s THR 1070Ca 0.05 0.97 -0.13 0.00 -1.18 0.00 0.00 61.69 61.40 1b0p s THR 1070Cb -0.14 -3.43 0.02 0.00 1.34 0.00 0.00 72.50 70.29 1b0p s THR 1070CO -0.06 -0.42 0.31 0.00 -0.54 0.00 0.00 174.62 173.91 1b0p h ILE 1072N 2.54 1.22 -0.04 0.00 3.07 -1.95 -2.44 117.51 119.91 1b0p h ILE 1072Ca -0.34 -1.00 0.01 0.00 1.55 0.00 0.00 64.86 65.08 1b0p h ILE 1072Cb 1.23 1.21 -0.00 0.00 -0.27 0.00 0.00 36.82 38.98 1b0p h ILE 1072CO 0.51 0.32 0.05 0.78 -1.05 0.00 0.00 178.15 178.76 1b0p h ASN 1073N 0.38 0.00 1.35 2.16 -0.26 -1.96 -0.94 115.58 116.31 1b0p h ASN 1073Ca 0.07 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.81 1b0p h ASN 1073Cb 0.49 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.75 1b0p h ASN 1073CO 0.03 0.00 0.00 1.56 -1.06 0.00 0.00 177.43 177.96 1b0p h GLN 1074N 0.00 0.00 -4.88 0.81 4.20 -1.80 -3.43 115.11 110.01 1b0p h GLN 1074Ca 0.02 0.00 -0.23 0.00 0.06 0.00 0.00 58.65 58.49 1b0p h GLN 1074Cb 0.11 0.00 0.14 0.00 0.30 0.00 0.00 27.48 28.03 1b0p h GLN 1074CO -0.00 0.00 -0.63 0.41 -0.67 0.00 0.00 178.83 177.94 1b0p n GLY 1075N 0.59 -0.38 3.63 3.46 0.00 -0.36 -1.99 105.19 110.14 1b0p n GLY 1075Ca 0.03 0.13 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 1b0p n GLY 1075CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1b0p s LEU 1076N -5.20 3.96 0.44 0.99 1.43 -1.26 -0.52 118.68 118.52 1b0p s LEU 1076Ca 0.14 2.01 0.30 0.00 -1.03 0.00 0.00 54.13 55.55 1b0p s LEU 1076Cb -0.02 -3.53 1.55 0.00 0.03 0.00 0.00 46.19 44.22 1b0p s LEU 1076CO 0.57 -1.35 1.92 -0.09 0.23 0.00 0.00 176.35 177.63 1b0p h ARG 1077N 11.67 0.00 -0.06 1.70 2.43 -1.73 -2.51 114.38 125.88 1b0p h ARG 1077Ca -0.40 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.77 1b0p h ARG 1077Cb 1.20 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 1b0p h ARG 1077CO 0.97 0.00 0.00 1.63 -1.51 0.00 0.00 179.97 181.06 1b0p n LYS 1078N -2.59 0.69 0.00 0.20 5.02 -1.26 -5.08 118.16 115.13 1b0p n LYS 1078Ca -0.01 -1.11 0.00 0.00 -2.02 0.00 0.00 58.31 55.17 1b0p n LYS 1078Cb 0.11 -1.12 0.00 0.00 -0.02 0.00 0.00 35.03 34.00 1b0p n LYS 1078CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1b0p n GLY 1079N 0.23 3.16 0.00 0.72 0.00 -0.95 -4.74 105.19 103.61 1b0p n GLY 1079Ca 0.04 -1.99 0.12 0.00 0.00 0.00 0.00 46.02 44.19 1b0p n GLY 1079CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1b0p n MET 1080N -0.91 0.05 0.00 1.61 2.81 -1.26 -2.03 117.12 117.39 1b0p n MET 1080Ca 0.00 0.06 0.06 0.00 -1.81 0.00 0.00 57.70 56.02 1b0p n MET 1080Cb 0.00 -1.50 0.30 0.00 -0.71 0.00 0.00 33.22 31.31 1b0p n MET 1080CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1b0p n GLY 1081N 1.08 -0.84 1.15 3.03 0.00 -1.23 -1.14 105.19 107.24 1b0p n GLY 1081Ca 0.07 -0.05 0.09 0.00 0.00 0.00 0.00 46.02 46.13 1b0p n GLY 1081CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1b0p n LYS 1082N -1.40 3.02 -0.14 1.61 4.76 -0.86 -3.51 118.16 121.64 1b0p n LYS 1082Ca 0.05 -2.53 -0.04 0.00 -2.87 0.00 0.00 58.31 52.91 1b0p n LYS 1082Cb 0.13 -1.56 0.04 0.00 -1.84 0.00 0.00 35.03 31.80 1b0p n LYS 1082CO 0.00 0.00 0.00 0.77 -1.37 0.00 0.00 177.40 176.80 1b0p h SER 1083N 3.37 0.07 -0.56 4.39 0.02 -1.31 0.15 113.55 119.67 1b0p h SER 1083Ca 0.00 0.07 -0.03 0.00 -0.84 0.00 0.00 61.79 60.99 1b0p h SER 1083Cb 1.04 0.08 -0.03 0.00 0.14 0.00 0.00 62.40 63.63 1b0p h SER 1083CO 0.07 0.07 0.25 1.56 -1.14 0.00 0.00 176.83 177.63 1b0p h GLN 1084N 0.26 0.86 -0.15 3.45 1.08 -1.83 0.19 115.11 118.97 1b0p h GLN 1084Ca 0.21 -0.13 -0.18 0.00 -1.45 0.00 0.00 58.65 57.11 1b0p h GLN 1084Cb 0.25 -0.15 -0.00 0.00 -0.05 0.00 0.00 27.48 27.52 1b0p h GLN 1084CO -0.26 0.70 -0.64 0.22 -0.95 0.00 0.00 178.83 177.90 1b0p h ASP 1085N 0.85 0.62 -0.03 1.46 3.58 -1.59 -2.17 116.42 119.15 1b0p h ASP 1085Ca 0.20 -0.37 -0.11 0.00 0.42 0.00 0.00 57.03 57.18 1b0p h ASP 1085Cb 0.15 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 41.01 1b0p h ASP 1085CO -0.02 1.10 -0.32 0.58 -2.88 0.00 0.00 179.24 177.71 1b0p h VAL 1086N 0.40 1.28 -0.07 2.25 2.07 -0.12 -1.32 116.25 120.74 1b0p h VAL 1086Ca -0.01 -1.40 -0.10 0.00 0.82 0.00 0.00 66.70 66.01 1b0p h VAL 1086Cb 1.21 1.44 -0.01 0.00 -1.52 0.00 0.00 31.29 32.41 1b0p h VAL 1086CO 0.12 0.44 -0.40 0.24 0.02 0.00 0.00 177.57 177.99 1b0p h MET 1087N 0.43 0.15 -0.17 1.57 2.86 -0.44 0.51 114.93 119.83 1b0p h MET 1087Ca 0.05 -0.07 -0.06 0.00 -2.06 0.00 0.00 59.70 57.56 1b0p h MET 1087Cb 0.77 -0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.42 1b0p h MET 1087CO 0.06 0.53 -0.13 -0.97 1.06 0.00 0.00 176.91 177.46 1b0p h ASN 1088N 0.13 0.42 0.18 1.22 -0.00 -0.97 -3.10 115.58 113.46 1b0p h ASN 1088Ca 0.01 -0.45 -0.09 0.00 -0.00 0.00 0.00 56.30 55.77 1b0p h ASN 1088Cb 0.77 -0.12 -0.01 0.00 -0.00 0.00 0.00 38.32 38.96 1b0p h ASN 1088CO 0.06 0.78 -0.33 0.74 -0.00 0.00 0.00 177.43 178.68 1b0p h THR 1089N 0.06 1.27 -0.23 -3.57 2.02 -1.10 -2.07 112.91 109.29 1b0p h THR 1089Ca 0.03 -1.31 -0.01 0.00 0.77 0.00 0.00 66.41 65.89 1b0p h THR 1089Cb 0.65 1.56 -0.01 0.00 -1.74 0.00 0.00 68.15 68.61 1b0p h THR 1089CO 0.04 0.39 0.10 0.00 0.37 0.00 0.00 175.52 176.42 1b0p h ALA 1090N 1.46 1.75 0.00 6.16 0.00 -0.82 0.13 119.26 127.94 1b0p h ALA 1090Ca 0.03 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 1b0p h ALA 1090Cb 0.69 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1b0p h ALA 1090CO 0.05 0.20 -0.46 0.28 0.00 0.00 0.00 179.25 179.32 1b0p h VAL 1091N 0.31 1.10 -0.83 0.00 2.07 -1.48 0.47 116.25 117.90 1b0p h VAL 1091Ca 0.08 -1.99 0.05 0.00 0.82 0.00 0.00 66.70 65.66 1b0p h VAL 1091Cb 0.05 2.24 -0.05 0.00 -1.52 0.00 0.00 31.29 32.01 1b0p h VAL 1091CO -0.01 0.37 0.54 0.11 0.02 0.00 0.00 177.57 178.60 1b0p h LYS 1092N -1.00 0.94 0.00 1.57 1.57 -1.23 0.16 116.57 118.58 1b0p h LYS 1092Ca -0.11 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 1b0p h LYS 1092Cb 0.92 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 33.02 1b0p h LYS 1092CO -0.07 0.62 0.00 -1.13 -0.57 0.00 0.00 179.45 178.30 1b0p n SER 1093N -4.47 0.69 0.00 0.86 3.41 0.43 -1.42 113.62 113.13 1b0p n SER 1093Ca 0.12 0.64 0.00 0.00 -0.26 0.00 0.00 58.87 59.37 1b0p n SER 1093Cb 0.16 -0.80 0.00 0.00 -0.26 0.00 0.00 64.21 63.31 1b0p n SER 1093CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1b0p n GLY 1094N 0.32 0.82 0.28 5.00 0.00 0.57 -4.04 105.19 108.13 1b0p n GLY 1094Ca 0.03 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.06 1b0p n GLY 1094CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1b0p h TYR 1095N 0.00 0.51 -2.31 1.61 3.20 -1.58 -3.35 116.97 115.05 1b0p h TYR 1095Ca 0.00 -0.03 -0.58 0.00 3.14 0.00 0.00 58.73 61.25 1b0p h TYR 1095Cb 0.00 -0.16 -0.39 0.00 1.54 0.00 0.00 36.73 37.72 1b0p h TYR 1095CO 0.00 0.46 -0.95 1.87 -1.64 0.00 0.00 178.16 177.90 1b0p n TRP 1096N -4.34 0.03 -1.93 -3.82 -0.00 0.16 -5.00 117.44 102.55 1b0p n TRP 1096Ca 0.02 -3.56 -0.35 0.00 -0.00 0.00 0.00 57.50 53.62 1b0p n TRP 1096Cb 0.19 -0.09 0.04 0.00 -0.00 0.00 0.00 31.31 31.45 1b0p n TRP 1096CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 177.69 176.44 1b0p s PRO 1097N -0.69 2.91 -0.12 5.87 0.04 -1.26 -4.16 135.00 137.59 1b0p s PRO 1097Ca 0.33 1.63 -0.03 0.00 0.04 0.00 0.00 61.00 62.97 1b0p s PRO 1097Cb 0.08 -1.94 -0.03 0.00 0.04 0.00 0.00 34.50 32.65 1b0p s PRO 1097CO -0.15 -1.21 -0.00 -0.51 0.04 0.00 0.00 177.00 175.16 1b0p s LEU 1098N -4.38 3.49 0.22 -3.56 1.43 -1.26 -4.91 118.68 109.72 1b0p s LEU 1098Ca 0.73 0.03 -0.13 0.00 -1.03 0.00 0.00 54.13 53.73 1b0p s LEU 1098Cb -0.25 -1.83 0.00 0.00 0.03 0.00 0.00 46.19 44.14 1b0p s LEU 1098CO 0.35 0.27 0.45 0.72 0.23 0.00 0.00 176.35 178.38 1b0p s PHE 1099N -0.25 0.26 -0.03 0.29 -0.12 -1.26 0.32 117.98 117.20 1b0p s PHE 1099Ca 0.06 -0.62 0.01 0.00 -0.05 0.00 0.00 56.93 56.32 1b0p s PHE 1099Cb -0.12 0.19 0.02 0.00 -0.63 0.00 0.00 43.02 42.48 1b0p s PHE 1099CO 0.02 -0.92 -0.01 1.03 -0.05 0.00 0.00 175.22 175.29 1b0p s ARG 1100N -3.98 0.33 -0.32 1.99 0.52 0.31 -2.33 118.95 115.47 1b0p s ARG 1100Ca 0.18 0.03 -0.01 0.00 -0.52 0.00 0.00 55.73 55.41 1b0p s ARG 1100Cb 0.00 -0.47 0.07 0.00 0.52 0.00 0.00 34.95 35.07 1b0p s ARG 1100CO 0.05 -0.10 0.04 -0.47 0.02 0.00 0.00 175.30 174.84 1b0p s TYR 1101N 0.83 3.37 -0.41 -0.53 6.14 0.18 -0.26 117.35 126.68 1b0p s TYR 1101Ca -0.09 -2.09 -0.06 0.00 0.64 0.00 0.00 57.07 55.47 1b0p s TYR 1101Cb -0.12 -2.38 0.09 0.00 0.42 0.00 0.00 41.96 39.97 1b0p s TYR 1101CO -0.01 -0.85 0.22 0.34 0.64 0.00 0.00 175.55 175.88 1b0p s ASP 1102N 1.33 5.40 0.62 4.32 -1.08 0.05 -1.96 116.67 125.34 1b0p s ASP 1102Ca -0.02 -1.74 0.37 0.00 -0.52 0.00 0.00 52.55 50.65 1b0p s ASP 1102Cb -0.20 -1.89 2.03 0.00 -1.46 0.00 0.00 42.92 41.40 1b0p s ASP 1102CO -0.02 -0.53 2.14 -0.65 0.52 0.00 0.00 175.17 176.63 1b0p h PRO 1103N 8.22 0.00 0.00 4.34 0.11 -1.84 -1.89 132.00 140.93 1b0p h PRO 1103Ca -0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.93 1b0p h PRO 1103Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1b0p h PRO 1103CO 0.72 0.00 0.00 0.07 -0.21 0.00 0.00 178.00 178.58 1b0p h ARG 1104N 0.00 0.00 0.19 1.05 -0.00 -1.94 -2.55 114.38 111.12 1b0p h ARG 1104Ca 0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 59.98 59.67 1b0p h ARG 1104Cb 0.20 0.00 0.03 0.00 -0.00 0.00 0.00 29.97 30.20 1b0p h ARG 1104CO 0.00 0.00 -1.35 -0.07 -0.00 0.00 0.00 179.97 178.55 1b0p h LEU 1105N 0.00 0.74 -1.43 0.08 3.38 -1.63 -2.91 115.31 113.54 1b0p h LEU 1105Ca 0.00 -0.76 -0.03 0.00 0.09 0.00 0.00 57.88 57.19 1b0p h LEU 1105Cb 0.63 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 1b0p h LEU 1105CO 0.00 1.58 0.09 0.00 0.09 0.00 0.00 178.44 180.20 1b0p h ALA 1106N 0.32 1.55 0.00 1.53 0.00 -1.20 0.16 119.26 121.63 1b0p h ALA 1106Ca -0.20 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 1b0p h ALA 1106Cb 2.05 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 19.69 1b0p h ALA 1106CO 0.25 0.34 -0.09 0.00 0.00 0.00 0.00 179.25 179.75 1b0p h ALA 1107N 1.64 1.33 -0.08 0.00 0.00 -1.28 -0.65 119.26 120.22 1b0p h ALA 1107Ca 0.11 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1b0p h ALA 1107Cb 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1b0p h ALA 1107CO -0.01 0.11 0.00 1.04 0.00 0.00 0.00 179.25 180.39 1b0p n GLN 1108N -3.67 1.72 -0.98 0.00 6.02 0.03 -4.90 117.38 115.60 1b0p n GLN 1108Ca -0.02 -1.06 0.00 0.00 -0.01 0.00 0.00 57.00 55.91 1b0p n GLN 1108Cb 0.20 -1.45 0.00 0.00 1.02 0.00 0.00 30.24 30.01 1b0p n GLN 1108CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1b0p n GLY 1109N 1.17 0.50 3.85 1.08 0.00 -0.25 -5.03 105.19 106.51 1b0p n GLY 1109Ca 0.18 -0.06 -0.22 0.00 0.00 0.00 0.00 46.02 45.92 1b0p n GLY 1109CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b0p s LYS 1110N -0.13 2.96 -0.22 1.61 1.02 0.36 -4.97 119.74 120.38 1b0p s LYS 1110Ca 0.00 -1.05 -0.29 0.00 0.02 0.00 0.00 55.97 54.65 1b0p s LYS 1110Cb 0.00 -2.60 -0.03 0.00 -0.52 0.00 0.00 37.83 34.68 1b0p s LYS 1110CO 0.00 0.34 1.68 1.21 -0.92 0.00 0.00 175.35 177.67 1b0p s ASN 1111N -3.90 6.29 0.49 2.83 3.04 -1.26 -2.39 114.94 120.04 1b0p s ASN 1111Ca 0.35 1.66 0.25 0.00 0.04 0.00 0.00 52.86 55.15 1b0p s ASN 1111Cb -0.08 -2.53 1.28 0.00 -1.54 0.00 0.00 41.25 38.38 1b0p s ASN 1111CO 0.26 -1.33 2.00 1.55 -3.04 0.00 0.00 177.10 176.55 1b0p h PRO 1112N 11.15 0.00 -5.92 0.43 0.13 -1.86 -3.43 132.00 132.50 1b0p h PRO 1112Ca -0.35 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.20 1b0p h PRO 1112Cb 1.16 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.22 1b0p h PRO 1112CO 1.00 0.16 0.28 0.12 -0.23 0.00 0.00 178.00 179.33 1b0p s PHE 1113N -4.12 3.45 -0.18 1.56 5.36 -1.26 -0.77 117.98 122.02 1b0p s PHE 1113Ca -0.02 1.20 -0.00 0.00 -0.96 0.00 0.00 56.93 57.14 1b0p s PHE 1113Cb 0.13 -2.93 0.05 0.00 -0.34 0.00 0.00 43.02 39.92 1b0p s PHE 1113CO 0.61 -0.15 -0.05 -0.65 -1.46 0.00 0.00 175.22 173.52 1b0p s GLN 1114N 1.80 1.41 -0.20 10.12 -0.21 0.64 -4.65 119.66 128.58 1b0p s GLN 1114Ca 0.37 -0.58 -0.24 0.00 0.02 0.00 0.00 55.36 54.92 1b0p s GLN 1114Cb -0.17 -2.11 -0.01 0.00 1.00 0.00 0.00 33.01 31.72 1b0p s GLN 1114CO 0.14 -0.47 0.80 -1.17 -2.12 0.00 0.00 175.29 172.47 1b0p s LEU 1115N 1.61 4.14 0.00 2.90 0.20 -1.26 -0.53 118.68 125.74 1b0p s LEU 1115Ca -0.00 1.08 0.22 0.00 0.69 0.00 0.00 54.13 56.11 1b0p s LEU 1115Cb -0.16 -3.17 -0.15 0.00 -0.43 0.00 0.00 46.19 42.28 1b0p s LEU 1115CO -0.07 -0.42 0.89 0.47 -0.29 0.00 0.00 176.35 176.92 1b0p n ASP 1116N 5.48 0.74 -4.67 3.68 8.00 0.15 -4.96 116.55 124.96 1b0p n ASP 1116Ca 0.04 -0.67 -0.25 0.00 0.71 0.00 0.00 54.79 54.62 1b0p n ASP 1116Cb 0.48 1.07 -0.08 0.00 -0.02 0.00 0.00 41.12 42.58 1b0p n ASP 1116CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1b0p s SER 1117N -3.38 4.25 0.46 -2.24 1.04 -1.02 -4.86 113.70 107.96 1b0p s SER 1117Ca 0.05 -1.07 0.02 0.00 0.48 0.00 0.00 55.95 55.43 1b0p s SER 1117Cb 0.16 -0.50 0.01 0.00 0.10 0.00 0.00 66.02 65.78 1b0p s SER 1117CO 0.85 -0.39 0.67 -0.54 0.98 0.00 0.00 173.24 174.81 1b0p s LYS 1118N -3.79 2.87 0.64 4.02 1.02 -1.26 -4.87 119.74 118.37 1b0p s LYS 1118Ca 0.37 -0.73 -0.18 0.00 0.02 0.00 0.00 55.97 55.45 1b0p s LYS 1118Cb 0.03 -2.59 -0.02 0.00 -0.52 0.00 0.00 37.83 34.73 1b0p s LYS 1118CO 0.20 -0.37 1.22 0.00 -0.92 0.00 0.00 175.35 175.48 1b0p n ALA 1119N -2.08 0.94 -1.56 5.17 0.00 -1.26 -4.77 120.51 116.94 1b0p n ALA 1119Ca 0.04 0.01 -0.57 0.00 0.00 0.00 0.00 53.44 52.91 1b0p n ALA 1119Cb 0.59 -2.28 -0.07 0.00 0.00 0.00 0.00 19.45 17.68 1b0p n ALA 1119CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1b0p n PRO 1120N -1.67 0.44 -0.22 0.00 -0.02 -1.26 -4.83 135.00 127.45 1b0p n PRO 1120Ca 0.15 0.16 0.07 0.00 -2.02 0.00 0.00 63.50 61.86 1b0p n PRO 1120Cb 0.48 -1.72 0.20 0.00 -0.02 0.00 0.00 33.50 32.44 1b0p n PRO 1120CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1b0p n ASP 1121N 2.29 2.31 -0.32 2.55 5.68 -0.51 -4.92 116.55 123.64 1b0p n ASP 1121Ca 0.21 -1.99 -0.04 0.00 -0.50 0.00 0.00 54.79 52.46 1b0p n ASP 1121Cb 0.11 -0.28 -0.02 0.00 -1.14 0.00 0.00 41.12 39.78 1b0p n ASP 1121CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1b0p n GLY 1122N 1.19 0.70 0.89 6.12 0.00 -1.26 -4.93 105.19 107.91 1b0p n GLY 1122Ca 0.15 -0.83 0.08 0.00 0.00 0.00 0.00 46.02 45.41 1b0p n GLY 1122CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1b0p n SER 1123N 1.22 3.74 0.02 1.61 3.41 -1.26 -4.71 113.62 117.64 1b0p n SER 1123Ca -0.04 -2.72 -0.10 0.00 -0.26 0.00 0.00 58.87 55.75 1b0p n SER 1123Cb 0.14 -0.47 -0.04 0.00 -0.26 0.00 0.00 64.21 63.59 1b0p n SER 1123CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1b0p h VAL 1124N 2.04 0.45 -0.84 -3.33 2.07 -1.92 -0.75 116.25 113.97 1b0p h VAL 1124Ca 0.00 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.72 1b0p h VAL 1124Cb 1.28 0.45 -0.15 0.00 -1.52 0.00 0.00 31.29 31.34 1b0p h VAL 1124CO 0.17 0.00 -0.01 -0.08 0.02 0.00 0.00 177.57 177.68 1b0p h GLU 1125N -0.31 0.07 -0.18 1.57 4.57 -1.93 0.23 114.58 118.60 1b0p h GLU 1125Ca 0.09 -0.00 -0.07 0.00 -1.18 0.00 0.00 59.36 58.19 1b0p h GLU 1125Cb 0.44 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 29.01 1b0p h GLU 1125CO -0.27 0.05 -0.17 1.49 -1.18 0.00 0.00 179.01 178.92 1b0p h GLU 1126N 0.07 0.43 -0.83 1.92 4.81 -1.77 -2.31 114.58 116.91 1b0p h GLU 1126Ca 0.47 -0.23 0.08 0.00 -0.13 0.00 0.00 59.36 59.56 1b0p h GLU 1126Cb 0.87 0.01 -0.06 0.00 0.63 0.00 0.00 28.75 30.20 1b0p h GLU 1126CO -0.77 0.79 0.54 0.35 -0.73 0.00 0.00 179.01 179.19 1b0p h PHE 1127N 0.09 0.87 0.02 0.92 3.57 0.41 -2.34 116.94 120.50 1b0p h PHE 1127Ca 0.03 0.02 -0.20 0.00 3.53 0.00 0.00 57.97 61.36 1b0p h PHE 1127Cb 0.71 -0.28 0.02 0.00 2.79 0.00 0.00 35.95 39.18 1b0p h PHE 1127CO 0.08 0.42 -0.78 -0.07 -2.23 0.00 0.00 178.31 175.73 1b0p h LEU 1128N 0.83 0.65 -0.28 0.59 3.38 -0.59 -3.27 115.31 116.61 1b0p h LEU 1128Ca 0.37 -0.78 0.00 0.00 0.09 0.00 0.00 57.88 57.56 1b0p h LEU 1128Cb 0.36 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1b0p h LEU 1128CO -0.14 1.35 0.00 0.23 0.09 0.00 0.00 178.44 179.96 1b0p n MET 1129N -4.09 0.07 -0.01 1.13 2.81 -0.87 -1.35 117.12 114.81 1b0p n MET 1129Ca -0.11 0.33 0.14 0.00 -1.81 0.00 0.00 57.70 56.25 1b0p n MET 1129Cb 0.76 -1.64 0.54 0.00 -0.71 0.00 0.00 33.22 32.17 1b0p n MET 1129CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1b0p n ALA 1130N -1.60 2.58 -2.43 3.04 0.00 -0.89 -4.69 120.51 116.51 1b0p n ALA 1130Ca 0.03 -0.43 -0.28 0.00 0.00 0.00 0.00 53.44 52.75 1b0p n ALA 1130Cb 0.18 -1.18 -0.16 0.00 0.00 0.00 0.00 19.45 18.29 1b0p n ALA 1130CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1b0p s GLN 1131N -1.98 1.81 0.44 0.00 -0.21 -0.46 -1.90 119.66 117.36 1b0p s GLN 1131Ca 0.38 -0.78 0.24 0.00 0.02 0.00 0.00 55.36 55.22 1b0p s GLN 1131Cb 0.21 -1.73 0.82 0.00 1.00 0.00 0.00 33.01 33.31 1b0p s GLN 1131CO 0.33 0.46 1.78 -0.97 -2.12 0.00 0.00 175.29 174.77 1b0p h ASN 1132N 5.64 0.00 0.26 5.90 -0.00 -0.36 -0.12 115.58 126.91 1b0p h ASN 1132Ca -0.39 0.00 -0.00 0.00 -0.00 0.00 0.00 56.30 55.90 1b0p h ASN 1132Cb 1.14 0.00 -0.00 0.00 -0.00 0.00 0.00 38.32 39.46 1b0p h ASN 1132CO 0.48 0.20 -0.02 0.08 -0.00 0.00 0.00 177.43 178.17 1b0p h ARG 1133N 0.00 0.00 0.00 6.67 0.11 -1.66 -1.01 114.38 118.49 1b0p h ARG 1133Ca -0.00 0.00 -0.30 0.00 0.10 0.00 0.00 59.98 59.78 1b0p h ARG 1133Cb 0.81 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 31.84 1b0p h ARG 1133CO 0.03 0.02 -2.10 1.19 0.10 0.00 0.00 179.97 179.21 1b0p n PHE 1134N -3.23 0.00 0.24 4.08 3.72 -1.03 -1.01 117.46 120.22 1b0p n PHE 1134Ca -0.02 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.45 1b0p n PHE 1134Cb 0.14 -0.73 0.57 0.00 -0.94 0.00 0.00 39.48 38.53 1b0p n PHE 1134CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1b0p h ALA 1135N -0.20 1.59 -0.41 4.37 0.00 -0.92 -2.87 119.26 120.81 1b0p h ALA 1135Ca -0.45 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.24 1b0p h ALA 1135Cb 1.60 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.34 1b0p h ALA 1135CO -0.13 0.20 -0.04 -0.39 0.00 0.00 0.00 179.25 178.89 1b0p h VAL 1136N 0.00 1.23 -0.45 0.00 -1.51 -1.43 -2.74 116.25 111.35 1b0p h VAL 1136Ca -0.00 -0.99 -0.07 0.00 -1.23 0.00 0.00 66.70 64.41 1b0p h VAL 1136Cb 0.31 0.97 -0.02 0.00 -2.13 0.00 0.00 31.29 30.42 1b0p h VAL 1136CO 0.02 0.34 -0.00 0.25 -1.23 0.00 0.00 177.57 176.95 1b0p h LEU 1137N 0.63 0.70 -1.16 4.19 6.46 -1.77 -1.14 115.31 123.22 1b0p h LEU 1137Ca 0.12 -0.16 -0.05 0.00 -0.12 0.00 0.00 57.88 57.67 1b0p h LEU 1137Cb 0.45 -0.19 -0.02 0.00 -0.73 0.00 0.00 40.66 40.18 1b0p h LEU 1137CO 0.02 0.77 0.08 -0.78 -0.62 0.00 0.00 178.44 177.91 1b0p h ASP 1138N 0.69 0.62 0.23 1.25 3.58 -1.51 0.78 116.42 122.06 1b0p h ASP 1138Ca 0.14 -0.11 -0.28 0.00 0.42 0.00 0.00 57.03 57.20 1b0p h ASP 1138Cb 0.43 -0.16 0.02 0.00 1.72 0.00 0.00 39.33 41.34 1b0p h ASP 1138CO 0.02 0.64 -1.18 0.03 -2.88 0.00 0.00 179.24 175.87 1b0p h ARG 1139N 0.64 0.54 0.00 0.28 3.08 -1.26 -3.21 114.38 114.45 1b0p h ARG 1139Ca 0.14 -0.70 -0.10 0.00 0.07 0.00 0.00 59.98 59.39 1b0p h ARG 1139Cb 0.29 0.23 -0.02 0.00 0.08 0.00 0.00 29.97 30.55 1b0p h ARG 1139CO 0.00 1.30 -0.75 0.77 -1.07 0.00 0.00 179.97 180.23 1b0p h SER 1140N 0.25 0.00 -2.73 7.04 0.02 -0.84 -3.42 113.55 113.87 1b0p h SER 1140Ca -0.16 -0.31 -0.61 0.00 -0.84 0.00 0.00 61.79 59.88 1b0p h SER 1140Cb 1.85 0.00 -0.42 0.00 0.14 0.00 0.00 62.40 63.97 1b0p h SER 1140CO 0.22 1.07 -0.58 0.49 -1.14 0.00 0.00 176.83 176.90 1b0p n PHE 1141N -4.55 3.44 -0.19 3.45 3.72 0.27 -5.00 117.46 118.59 1b0p n PHE 1141Ca -0.18 -4.25 -0.00 0.00 -0.05 0.00 0.00 57.45 52.97 1b0p n PHE 1141Cb 0.44 -0.60 0.08 0.00 -0.94 0.00 0.00 39.48 38.46 1b0p n PHE 1141CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1b0p h PRO 1142N 4.89 0.09 -0.04 -1.08 0.11 -1.54 0.15 132.00 134.59 1b0p h PRO 1142Ca 0.17 -0.01 -0.19 0.00 0.11 0.00 0.00 66.00 66.08 1b0p h PRO 1142Cb 0.71 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.80 1b0p h PRO 1142CO 0.77 0.06 -0.80 1.05 -0.21 0.00 0.00 178.00 178.87 1b0p h GLU 1143N 0.09 0.32 -0.14 1.05 4.11 -1.89 -1.98 114.58 116.14 1b0p h GLU 1143Ca 0.30 -0.29 -0.11 0.00 0.07 0.00 0.00 59.36 59.33 1b0p h GLU 1143Cb 0.48 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 1b0p h GLU 1143CO -0.52 0.96 -0.38 -0.44 0.07 0.00 0.00 179.01 178.70 1b0p h ASP 1144N 0.20 0.32 -0.13 3.06 5.19 -1.82 -2.23 116.42 121.00 1b0p h ASP 1144Ca -0.04 -0.13 -0.03 0.00 -0.62 0.00 0.00 57.03 56.21 1b0p h ASP 1144Cb 1.39 -0.09 -0.00 0.00 0.18 0.00 0.00 39.33 40.81 1b0p h ASP 1144CO 0.13 0.68 -0.03 0.00 -3.12 0.00 0.00 179.24 176.90 1b0p h ALA 1145N 1.34 0.18 -0.48 3.45 0.00 -0.76 -1.66 119.26 121.33 1b0p h ALA 1145Ca 0.03 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1b0p h ALA 1145Cb 0.80 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 1b0p h ALA 1145CO 0.06 -0.07 0.28 -0.22 0.00 0.00 0.00 179.25 179.30 1b0p h LYS 1146N -0.05 0.65 0.37 0.00 3.64 -1.32 0.10 116.57 119.97 1b0p h LYS 1146Ca 0.03 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 1b0p h LYS 1146Cb 0.44 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1b0p h LYS 1146CO 0.01 0.46 -0.18 0.00 -2.27 0.00 0.00 179.45 177.47 1b0p h ARG 1147N 0.66 -0.48 0.00 1.90 3.08 -1.24 -1.79 114.38 116.51 1b0p h ARG 1147Ca 0.17 0.03 -0.07 0.00 0.07 0.00 0.00 59.98 60.18 1b0p h ARG 1147Cb -0.02 0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 1b0p h ARG 1147CO -0.03 -0.17 -0.35 -0.07 -1.07 0.00 0.00 179.97 178.27 1b0p h LEU 1148N -0.82 0.00 -0.62 3.04 3.38 -1.06 -0.57 115.31 118.66 1b0p h LEU 1148Ca -0.05 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.77 1b0p h LEU 1148Cb 0.53 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1b0p h LEU 1148CO 0.08 0.35 -0.63 0.03 0.09 0.00 0.00 178.44 178.37 1b0p h ARG 1149N 0.00 0.23 -0.03 1.13 3.08 -0.79 -1.97 114.38 116.03 1b0p h ARG 1149Ca -0.00 -0.16 -0.14 0.00 0.07 0.00 0.00 59.98 59.74 1b0p h ARG 1149Cb 0.64 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.70 1b0p h ARG 1149CO 0.05 0.78 -0.63 0.00 -1.07 0.00 0.00 179.97 179.10 1b0p h ALA 1150N 1.18 0.88 0.11 0.04 0.00 -0.81 -2.51 119.26 118.14 1b0p h ALA 1150Ca -0.01 -0.57 -0.01 0.00 0.00 0.00 0.00 54.91 54.33 1b0p h ALA 1150Cb 1.15 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1b0p h ALA 1150CO 0.10 0.77 -0.05 0.37 0.00 0.00 0.00 179.25 180.43 1b0p h GLN 1151N 0.09 -0.14 -0.91 0.00 4.15 -0.96 -1.55 115.11 115.78 1b0p h GLN 1151Ca -0.01 0.01 0.09 0.00 0.77 0.00 0.00 58.65 59.51 1b0p h GLN 1151Cb 1.14 0.03 -0.07 0.00 0.21 0.00 0.00 27.48 28.79 1b0p h GLN 1151CO 0.09 0.18 0.59 0.28 -1.93 0.00 0.00 178.83 178.04 1b0p h VAL 1152N -0.47 0.99 -0.35 2.39 2.07 -1.35 0.26 116.25 119.79 1b0p h VAL 1152Ca -0.01 -0.32 -0.16 0.00 0.82 0.00 0.00 66.70 67.02 1b0p h VAL 1152Cb 0.38 -0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.11 1b0p h VAL 1152CO 0.02 0.17 -0.42 0.00 0.02 0.00 0.00 177.57 177.37 1b0p h ALA 1153N 1.54 0.59 -0.53 1.67 0.00 -1.37 -1.60 119.26 119.55 1b0p h ALA 1153Ca 0.42 -0.47 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 1b0p h ALA 1153Cb 0.37 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1b0p h ALA 1153CO -0.18 0.68 0.14 1.25 0.00 0.00 0.00 179.25 181.13 1b0p h HIS 1154N 0.71 0.89 -0.37 0.00 6.17 -0.09 -2.70 115.15 119.76 1b0p h HIS 1154Ca 0.05 -0.10 -0.02 0.00 0.71 0.00 0.00 60.37 61.01 1b0p h HIS 1154Cb 1.01 -0.25 -0.02 0.00 2.52 0.00 0.00 27.41 30.67 1b0p h HIS 1154CO 0.06 0.77 0.17 0.93 0.71 0.00 0.00 177.93 180.58 1b0p h GLU 1155N 0.74 0.54 0.00 5.26 5.08 -0.42 -1.53 114.58 124.26 1b0p h GLU 1155Ca 0.17 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.42 1b0p h GLU 1155Cb 0.33 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.48 1b0p h GLU 1155CO 0.00 0.49 -0.12 1.37 -1.00 0.00 0.00 179.01 179.76 1b0p h LEU 1156N 0.46 0.00 0.08 1.33 8.10 -1.24 0.68 115.31 124.73 1b0p h LEU 1156Ca 0.13 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 58.11 1b0p h LEU 1156Cb 0.14 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.36 1b0p h LEU 1156CO -0.01 0.12 -0.04 -0.78 -4.11 0.00 0.00 178.44 173.61 1b0p h ASP 1157N 0.00 -0.09 -0.52 0.17 3.58 -1.03 -0.72 116.42 117.81 1b0p h ASP 1157Ca -0.00 -0.49 0.00 0.00 0.42 0.00 0.00 57.03 56.96 1b0p h ASP 1157Cb 0.56 0.02 -0.03 0.00 1.72 0.00 0.00 39.33 41.61 1b0p h ASP 1157CO 0.01 0.49 0.33 0.58 -2.88 0.00 0.00 179.24 177.77 1b0p h VAL 1158N -0.72 1.15 0.10 2.25 2.07 -1.17 -2.03 116.25 117.89 1b0p h VAL 1158Ca -0.01 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.21 1b0p h VAL 1158Cb 0.57 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 1b0p h VAL 1158CO 0.02 0.15 -0.09 -0.09 0.02 0.00 0.00 177.57 177.57 1b0p h ARG 1159N 0.70 -0.20 -0.84 1.57 2.43 -0.84 -0.42 114.38 116.78 1b0p h ARG 1159Ca 0.19 0.01 0.11 0.00 -0.81 0.00 0.00 59.98 59.48 1b0p h ARG 1159Cb -0.05 0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 29.49 1b0p h ARG 1159CO -0.04 -0.14 0.54 0.35 -1.51 0.00 0.00 179.97 179.18 1b0p h PHE 1160N -0.21 0.82 -0.33 2.20 3.04 -0.97 0.15 116.94 121.64 1b0p h PHE 1160Ca 0.00 0.02 -0.10 0.00 3.98 0.00 0.00 57.97 61.87 1b0p h PHE 1160Cb 0.20 -0.26 -0.01 0.00 2.56 0.00 0.00 35.95 38.43 1b0p h PHE 1160CO -0.11 0.37 -0.22 0.87 -2.02 0.00 0.00 178.31 177.19 1b0p h LYS 1161N 0.75 0.65 -0.16 1.11 1.57 -0.77 0.54 116.57 120.25 1b0p h LYS 1161Ca 0.39 -0.25 -0.13 0.00 -1.87 0.00 0.00 60.65 58.80 1b0p h LYS 1161Cb 0.50 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 1b0p h LYS 1161CO -0.16 0.82 -0.44 0.93 -0.57 0.00 0.00 179.45 180.03 1b0p h GLU 1162N 0.57 0.39 -0.24 3.15 5.08 0.67 -0.38 114.58 123.82 1b0p h GLU 1162Ca 0.08 -0.21 -0.15 0.00 -1.00 0.00 0.00 59.36 58.09 1b0p h GLU 1162Cb 0.69 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 1b0p h GLU 1162CO 0.05 0.76 -0.45 -0.07 -1.00 0.00 0.00 179.01 178.30 1b0p h LEU 1163N 0.32 0.66 -0.66 1.33 3.38 -0.28 -2.04 115.31 118.03 1b0p h LEU 1163Ca 0.02 -0.32 -0.11 0.00 0.09 0.00 0.00 57.88 57.56 1b0p h LEU 1163Cb 0.91 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 1b0p h LEU 1163CO 0.08 1.02 -0.15 -0.33 0.09 0.00 0.00 178.44 179.14 1b0p h GLU 1164N 0.49 0.89 -0.55 1.13 5.08 -0.62 -1.79 114.58 119.21 1b0p h GLU 1164Ca 0.03 -0.33 -0.00 0.00 -1.00 0.00 0.00 59.36 58.06 1b0p h GLU 1164Cb 0.98 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.15 1b0p h GLU 1164CO 0.09 0.98 0.34 1.25 -1.00 0.00 0.00 179.01 180.67 1b0p h HIS 1165N 0.78 0.71 -0.60 4.33 2.76 -0.86 -1.66 115.15 120.62 1b0p h HIS 1165Ca 0.12 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.29 1b0p h HIS 1165Cb 0.68 -0.24 -0.03 0.00 1.55 0.00 0.00 27.41 29.38 1b0p h HIS 1165CO 0.04 0.48 0.38 0.52 -1.30 0.00 0.00 177.93 178.05 1b0p h MET 1166N 0.74 0.80 -0.27 5.26 2.86 -0.92 -2.50 114.93 120.89 1b0p h MET 1166Ca 0.20 -0.06 -0.04 0.00 -2.06 0.00 0.00 59.70 57.74 1b0p h MET 1166Cb -0.04 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.44 1b0p h MET 1166CO -0.04 0.55 0.01 0.00 1.06 0.00 0.00 176.91 178.49 1b0p h ALA 1167N 1.20 1.51 -0.51 6.32 0.00 -0.72 -2.63 119.26 124.42 1b0p h ALA 1167Ca 0.22 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1b0p h ALA 1167Cb -0.06 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1b0p h ALA 1167CO -0.04 0.36 0.00 0.00 0.00 0.00 0.00 179.25 179.56 1b0p n ALA 1168N -2.48 2.57 -1.78 0.00 0.00 -0.68 -4.98 120.51 113.16 1b0p n ALA 1168Ca 0.01 -0.99 -0.33 0.00 0.00 0.00 0.00 53.44 52.13 1b0p n ALA 1168Cb 0.21 -0.98 -0.02 0.00 0.00 0.00 0.00 19.45 18.66 1b0p n ALA 1168CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1b0p s THR 1169N -1.43 4.18 -0.64 0.00 -1.32 -0.99 -4.99 115.64 110.45 1b0p s THR 1169Ca 0.36 1.11 0.10 0.00 -1.21 0.00 0.00 61.69 62.05 1b0p s THR 1169Cb 0.20 -3.56 -0.07 0.00 -1.51 0.00 0.00 72.50 67.56 1b0p s THR 1169CO 0.22 -0.54 0.50 -0.46 -2.21 0.00 0.00 174.62 172.13 1b0p n ASN 1170N -1.57 0.75 -4.46 8.08 0.23 -1.26 -4.88 115.26 112.16 1b0p n ASN 1170Ca 0.08 -0.88 -0.43 0.00 -0.53 0.00 0.00 54.58 52.82 1b0p n ASN 1170Cb 0.53 0.80 -0.09 0.00 -2.08 0.00 0.00 39.78 38.94 1b0p n ASN 1170CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 1b0p s ILE 1171N -1.71 5.18 0.14 1.53 1.09 -1.26 -5.06 121.20 121.11 1b0p s ILE 1171Ca 0.05 -0.59 0.11 0.00 -1.10 0.00 0.00 60.65 59.13 1b0p s ILE 1171Cb 0.08 -4.01 -0.04 0.00 -1.06 0.00 0.00 42.46 37.43 1b0p s ILE 1171CO 0.34 -0.40 -0.26 -0.36 -0.10 0.00 0.00 174.94 174.16 1b0p s PHE 1172N 1.88 2.32 -0.25 3.97 0.08 -1.26 -5.09 117.98 119.63 1b0p s PHE 1172Ca 0.08 -0.37 -0.20 0.00 0.12 0.00 0.00 56.93 56.56 1b0p s PHE 1172Cb -0.19 -1.23 -0.02 0.00 -0.57 0.00 0.00 43.02 41.01 1b0p s PHE 1172CO 0.11 0.37 0.60 -1.21 -0.10 0.00 0.00 175.22 174.99 1b0p s GLU 1173N -2.19 4.11 1.20 0.44 2.02 -1.26 -5.05 118.70 117.96 1b0p s GLU 1173Ca 0.16 0.49 -0.18 0.00 0.02 0.00 0.00 54.97 55.45 1b0p s GLU 1173Cb -0.10 -3.64 0.28 0.00 0.10 0.00 0.00 34.13 30.77 1b0p s GLU 1173CO 0.07 -0.38 1.08 0.45 0.02 0.00 0.00 175.26 176.50 1b0p s SER 1174N 1.47 0.94 -0.16 -0.19 0.15 -1.26 -4.78 113.70 109.86 1b0p s SER 1174Ca 0.25 0.77 -0.17 0.00 0.70 0.00 0.00 55.95 57.50 1b0p s SER 1174Cb -0.16 -1.12 0.05 0.00 -1.71 0.00 0.00 66.02 63.08 1b0p s SER 1174CO 0.09 -4.12 0.47 0.12 1.20 0.00 0.00 173.24 170.99 1b0p s PHE 1175N -2.90 -0.50 -0.07 3.44 5.36 -1.26 -4.74 117.98 117.31 1b0p s PHE 1175Ca 0.70 1.20 0.01 0.00 -0.96 0.00 0.00 56.93 57.87 1b0p s PHE 1175Cb -0.12 0.18 0.02 0.00 -0.34 0.00 0.00 43.02 42.76 1b0p s PHE 1175CO 0.57 -0.27 -0.08 0.00 -1.46 0.00 0.00 175.22 173.98 1b0p s ALA 1176N 0.11 1.09 0.00 11.12 0.00 -1.26 -4.48 121.76 128.34 1b0p s ALA 1176Ca -0.01 -0.33 0.00 0.00 0.00 0.00 0.00 51.96 51.62 1b0p s ALA 1176Cb -0.03 -0.62 0.00 0.00 0.00 0.00 0.00 23.12 22.47 1b0p s ALA 1176CO 0.01 -0.08 0.50 -2.30 0.00 0.00 0.00 175.76 173.89 1b0p n PRO 1177N 4.22 0.00 0.00 0.00 -0.02 -1.26 -4.94 135.00 133.00 1b0p n PRO 1177Ca -0.20 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 1b0p n PRO 1177Cb 0.51 -0.83 0.00 0.00 -0.02 0.00 0.00 33.50 33.16 1b0p n PRO 1177CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1b0p n ALA 1178N -1.75 0.00 -3.60 3.55 0.00 -1.26 -4.91 120.51 112.54 1b0p n ALA 1178Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 1b0p n ALA 1178Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 1b0p n ALA 1178CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1b0p s GLY 1179N 0.00 0.35 0.34 0.00 0.00 -1.26 -5.17 107.32 101.58 1b0p s GLY 1179Ca 0.00 3.55 -0.29 0.00 0.00 0.00 0.00 44.72 47.99 1b0p s GLY 1179CO 0.00 2.78 1.30 -0.32 0.00 0.00 0.00 173.10 176.86 1b0p s GLY 1180N 1.29 3.00 -1.11 0.20 0.00 -1.26 -4.92 107.32 104.52 1b0p s GLY 1180Ca -0.08 1.25 -0.24 0.00 0.00 0.00 0.00 44.72 45.65 1b0p s GLY 1180CO -0.12 1.89 1.97 0.58 0.00 0.00 0.00 173.10 177.42 1b0p n LYS 1181N 0.76 1.19 -3.00 2.90 2.85 -1.26 -4.95 118.16 116.64 1b0p n LYS 1181Ca 0.00 -2.21 -0.39 0.00 -1.05 0.00 0.00 58.31 54.65 1b0p n LYS 1181Cb 0.42 -3.71 -0.06 0.00 -0.65 0.00 0.00 35.03 31.03 1b0p n LYS 1181CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1b0p s ALA 1182N 12.22 3.45 0.23 0.58 0.00 -1.26 -5.06 121.76 131.92 1b0p s ALA 1182Ca 0.71 0.33 -0.30 0.00 0.00 0.00 0.00 51.96 52.70 1b0p s ALA 1182Cb -0.00 -2.94 -0.09 0.00 0.00 0.00 0.00 23.12 20.09 1b0p s ALA 1182CO 0.15 0.27 1.09 -0.51 0.00 0.00 0.00 175.76 176.77 1b0p s ASP 1183N -1.01 7.30 0.00 0.00 1.01 -1.26 -4.92 116.67 117.79 1b0p s ASP 1183Ca 0.36 2.17 0.00 0.00 0.71 0.00 0.00 52.55 55.79 1b0p s ASP 1183Cb -0.23 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 41.09 1b0p s ASP 1183CO 0.25 -0.15 0.00 0.61 0.21 0.00 0.00 175.17 176.09 1b0p n GLY 1184N 1.59 3.11 3.48 0.21 0.00 -1.26 -5.16 105.19 107.15 1b0p n GLY 1184Ca 0.00 -1.69 -0.14 0.00 0.00 0.00 0.00 46.02 44.19 1b0p n GLY 1184CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1b0p s SER 1185N 0.00 -0.59 0.00 1.61 1.04 -1.26 -5.18 113.70 109.33 1b0p s SER 1185Ca 0.00 0.35 0.01 0.00 0.48 0.00 0.00 55.95 56.79 1b0p s SER 1185Cb 0.00 0.54 -0.00 0.00 0.10 0.00 0.00 66.02 66.66 1b0p s SER 1185CO 0.00 -0.74 -0.02 0.54 0.98 0.00 0.00 173.24 173.99 1b0p s VAL 1186N -2.37 0.17 0.25 5.02 0.11 -1.26 -5.13 120.40 117.18 1b0p s VAL 1186Ca -0.04 -0.22 -0.30 0.00 -2.93 0.00 0.00 61.98 58.49 1b0p s VAL 1186Cb -0.01 -0.17 -0.09 0.00 -1.53 0.00 0.00 36.38 34.58 1b0p s VAL 1186CO -0.01 -0.04 1.06 -0.62 -3.33 0.00 0.00 175.10 172.16 1b0p s ASP 1187N -0.28 7.36 0.65 3.54 2.15 -1.26 -4.95 116.67 123.88 1b0p s ASP 1187Ca -0.02 2.15 0.41 0.00 0.43 0.00 0.00 52.55 55.53 1b0p s ASP 1187Cb -0.02 -2.62 2.29 0.00 -0.30 0.00 0.00 42.92 42.27 1b0p s ASP 1187CO -0.00 -0.08 2.33 2.19 -0.17 0.00 0.00 175.17 179.44 1b0p h PHE 1188N 4.15 0.00 -0.17 -5.34 -5.15 -2.02 -1.85 116.94 106.56 1b0p h PHE 1188Ca -0.46 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.31 1b0p h PHE 1188Cb 1.21 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.38 1b0p h PHE 1188CO 0.60 0.00 0.00 0.41 -2.00 0.00 0.00 178.31 177.32 1b0p n GLY 1189N -1.14 0.98 3.60 6.09 0.00 -1.26 -4.85 105.19 108.61 1b0p n GLY 1189Ca -0.03 -0.63 -0.43 0.00 0.00 0.00 0.00 46.02 44.93 1b0p n GLY 1189CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1b0p s GLU 1190N -1.80 3.23 -0.01 1.61 0.41 -0.70 -3.01 118.70 118.43 1b0p s GLU 1190Ca 0.34 1.82 0.00 0.00 -0.41 0.00 0.00 54.97 56.71 1b0p s GLU 1190Cb 0.21 -4.30 0.00 0.00 -1.78 0.00 0.00 34.13 28.26 1b0p s GLU 1190CO 0.31 -1.99 0.00 0.41 -0.49 0.00 0.00 175.26 173.50 1b0p n GLY 1191N 5.61 0.45 3.77 -1.39 0.00 -1.26 -5.02 105.19 107.33 1b0p n GLY 1191Ca 0.27 -0.04 -0.36 0.00 0.00 0.00 0.00 46.02 45.89 1b0p n GLY 1191CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b0p s ALA 1192N -1.89 2.68 0.14 4.61 0.00 -1.16 -4.95 121.76 121.19 1b0p s ALA 1192Ca 0.00 0.93 -0.01 0.00 0.00 0.00 0.00 51.96 52.88 1b0p s ALA 1192Cb 0.00 -3.40 -0.06 0.00 0.00 0.00 0.00 23.12 19.66 1b0p s ALA 1192CO 0.00 -0.92 1.33 0.93 0.00 0.00 0.00 175.76 177.10 1b0p h GLU 1193N 1.21 0.30 -5.63 0.00 3.07 -1.95 -3.46 114.58 108.12 1b0p h GLU 1193Ca -0.50 -0.33 -0.62 0.00 -0.50 0.00 0.00 59.36 57.40 1b0p h GLU 1193Cb 1.27 0.10 -0.11 0.00 -0.84 0.00 0.00 28.75 29.17 1b0p h GLU 1193CO 0.57 1.04 -0.53 -0.06 -1.40 0.00 0.00 179.01 178.62 1b0p s PHE 1194N -3.22 2.32 0.23 4.33 0.40 -1.26 -4.37 117.98 116.41 1b0p s PHE 1194Ca -0.04 -0.73 -0.31 0.00 -0.60 0.00 0.00 56.93 55.25 1b0p s PHE 1194Cb 0.09 -1.80 -0.11 0.00 0.51 0.00 0.00 43.02 41.71 1b0p s PHE 1194CO 0.85 0.26 1.62 0.00 0.70 0.00 0.00 175.22 178.64 1b0p n THR 1196N 3.18 0.00 -4.14 0.00 -1.04 -1.26 -4.95 114.28 106.08 1b0p n THR 1196Ca 0.12 -0.23 -0.17 0.00 -2.04 0.00 0.00 64.05 61.73 1b0p n THR 1196Cb 0.37 0.66 -0.12 0.00 -1.82 0.00 0.00 70.33 69.42 1b0p n THR 1196CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1b0p s ARG 1197N -2.70 0.73 0.00 -2.82 0.52 -1.26 -5.00 118.95 108.42 1b0p s ARG 1197Ca 0.01 -0.90 0.00 0.00 -0.52 0.00 0.00 55.73 54.33 1b0p s ARG 1197Cb 0.11 -0.66 0.00 0.00 0.52 0.00 0.00 34.95 34.92 1b0p s ARG 1197CO 0.64 0.14 0.00 -0.40 0.02 0.00 0.00 175.30 175.70 1b0p n ASP 1198N 1.32 0.00 -1.23 0.23 5.68 -1.26 -5.03 116.55 116.26 1b0p n ASP 1198Ca -0.22 -0.97 0.07 0.00 -0.50 0.00 0.00 54.79 53.18 1b0p n ASP 1198Cb 0.54 0.00 0.27 0.00 -1.14 0.00 0.00 41.12 40.79 1b0p n ASP 1198CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1b0p n ASP 1199N -2.90 3.61 -4.92 -1.12 8.00 -1.26 -4.87 116.55 113.09 1b0p n ASP 1199Ca 0.00 -2.29 -0.27 0.00 0.71 0.00 0.00 54.79 52.94 1b0p n ASP 1199Cb 0.00 -0.48 -0.02 0.00 -0.02 0.00 0.00 41.12 40.60 1b0p n ASP 1199CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1b0p s THR 1200N -1.71 5.02 0.49 -3.53 -1.32 -1.26 -4.99 115.64 108.34 1b0p s THR 1200Ca 0.38 -0.06 0.27 0.00 -1.21 0.00 0.00 61.69 61.07 1b0p s THR 1200Cb 0.24 -3.79 0.31 0.00 -1.51 0.00 0.00 72.50 67.75 1b0p s THR 1200CO 0.19 -0.47 2.14 -0.65 -2.21 0.00 0.00 174.62 173.62 1b0p h PRO 1201N 1.18 0.00 -0.49 7.08 0.11 -1.98 -2.96 132.00 134.95 1b0p h PRO 1201Ca -0.48 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.56 1b0p h PRO 1201Cb 1.20 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 1b0p h PRO 1201CO 0.64 0.08 0.04 0.52 -0.21 0.00 0.00 178.00 179.07 1b0p h MET 1202N 0.00 0.78 -0.00 1.05 2.86 -1.98 -3.17 114.93 114.46 1b0p h MET 1202Ca -0.00 -0.19 0.00 0.00 -2.06 0.00 0.00 59.70 57.45 1b0p h MET 1202Cb 0.20 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 31.76 1b0p h MET 1202CO 0.01 0.76 -0.56 -1.33 1.06 0.00 0.00 176.91 176.85 1b0p n MET 1203N -4.24 0.37 -1.73 1.72 2.81 -1.12 -4.94 117.12 109.99 1b0p n MET 1203Ca 0.03 -0.26 -0.42 0.00 -1.81 0.00 0.00 57.70 55.24 1b0p n MET 1203Cb 0.27 -1.49 -0.03 0.00 -0.71 0.00 0.00 33.22 31.26 1b0p n MET 1203CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1b0p s ALA 1204N -2.81 3.60 0.33 3.04 0.00 -1.20 -4.97 121.76 119.75 1b0p s ALA 1204Ca 0.15 1.27 0.05 0.00 0.00 0.00 0.00 51.96 53.43 1b0p s ALA 1204Cb 0.18 -3.82 -0.06 0.00 0.00 0.00 0.00 23.12 19.41 1b0p s ALA 1204CO 0.68 -1.51 0.02 1.03 0.00 0.00 0.00 175.76 175.98 1b0p s ARG 1205N 4.23 1.67 0.26 0.00 1.81 -1.26 -5.00 118.95 120.66 1b0p s ARG 1205Ca 0.85 -1.91 -0.02 0.00 -1.72 0.00 0.00 55.73 52.93 1b0p s ARG 1205Cb -0.41 -1.06 0.54 0.00 -0.45 0.00 0.00 34.95 33.56 1b0p s ARG 1205CO 0.39 -0.11 1.71 -1.35 -0.68 0.00 0.00 175.30 175.26 1b0p h PRO 1206N 2.10 0.39 -0.64 3.54 0.11 -2.04 -1.22 132.00 134.24 1b0p h PRO 1206Ca -0.41 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1b0p h PRO 1206Cb 1.24 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1b0p h PRO 1206CO 0.71 0.26 0.00 -0.25 -0.21 0.00 0.00 178.00 178.51 1b0p n ASP 1207N -5.04 4.81 -4.84 -2.05 8.00 -1.26 -4.94 116.55 111.23 1b0p n ASP 1207Ca 0.17 -2.68 -0.30 0.00 0.71 0.00 0.00 54.79 52.68 1b0p n ASP 1207Cb 0.49 -0.63 0.06 0.00 -0.02 0.00 0.00 41.12 41.03 1b0p n ASP 1207CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1b0p s SER 1208N -0.71 5.10 0.00 -2.24 0.01 -0.46 -4.61 113.70 110.79 1b0p s SER 1208Ca 0.46 1.27 0.00 0.00 1.31 0.00 0.00 55.95 58.99 1b0p s SER 1208Cb 0.34 -2.06 0.00 0.00 0.21 0.00 0.00 66.02 64.50 1b0p s SER 1208CO 0.16 -1.58 0.00 0.61 0.41 0.00 0.00 173.24 172.84 1b0p n GLY 1209N -2.52 1.57 3.83 3.44 0.00 -1.26 -4.90 105.19 105.35 1b0p n GLY 1209Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 1b0p n GLY 1209CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1b0p s GLU 1210N -0.15 3.79 0.36 1.61 -1.05 -1.26 -5.00 118.70 117.00 1b0p s GLU 1210Ca 0.00 1.07 -0.27 0.00 -0.15 0.00 0.00 54.97 55.61 1b0p s GLU 1210Cb 0.00 -2.11 -0.10 0.00 -0.44 0.00 0.00 34.13 31.49 1b0p s GLU 1210CO 0.00 -0.41 1.28 0.00 0.95 0.00 0.00 175.26 177.08 1b0p s ALA 1211N -2.49 3.38 0.26 -0.84 0.00 -1.26 -5.03 121.76 115.78 1b0p s ALA 1211Ca 0.61 1.20 -0.18 0.00 0.00 0.00 0.00 51.96 53.59 1b0p s ALA 1211Cb -0.12 -3.46 0.01 0.00 0.00 0.00 0.00 23.12 19.55 1b0p s ALA 1211CO 0.30 -0.66 0.62 0.00 0.00 0.00 0.00 175.76 176.02 1b0p s ASP 1213N -2.96 6.55 -0.22 0.00 -1.08 -1.26 -4.81 116.67 112.90 1b0p s ASP 1213Ca 0.15 0.32 0.05 0.00 -0.52 0.00 0.00 52.55 52.56 1b0p s ASP 1213Cb -0.04 -2.41 0.46 0.00 -1.46 0.00 0.00 42.92 39.48 1b0p s ASP 1213CO 0.07 -0.78 1.43 1.67 0.52 0.00 0.00 175.17 178.08 1b0p n GLN 1214N 6.53 2.56 -2.33 4.34 7.27 -1.26 0.78 117.38 135.27 1b0p n GLN 1214Ca 0.04 -1.90 -0.20 0.00 0.07 0.00 0.00 57.00 55.01 1b0p n GLN 1214Cb 0.48 -1.85 -0.01 0.00 2.41 0.00 0.00 30.24 31.27 1b0p n GLN 1214CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 1b0p n ASN 1215N -0.08 -5.60 -0.94 1.69 4.13 -1.26 -4.92 115.26 108.28 1b0p n ASN 1215Ca 0.28 0.01 0.10 0.00 1.68 0.00 0.00 54.58 56.64 1b0p n ASN 1215Cb 1.04 -4.64 0.15 0.00 -1.54 0.00 0.00 39.78 34.80 1b0p n ASN 1215CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1b0p n ARG 1216N -2.86 2.15 -0.02 3.52 1.74 -1.26 -4.13 116.66 115.81 1b0p n ARG 1216Ca -0.23 -1.99 0.02 0.00 -0.77 0.00 0.00 57.85 54.87 1b0p n ARG 1216Cb 0.67 -1.42 0.03 0.00 -1.02 0.00 0.00 32.46 30.72 1b0p n ARG 1216CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1b0p n ALA 1217N 1.21 2.32 0.00 7.54 0.00 -1.26 -5.11 120.51 125.21 1b0p n ALA 1217Ca 0.15 -0.73 0.00 0.00 0.00 0.00 0.00 53.44 52.86 1b0p n ALA 1217Cb 0.53 -0.12 0.00 0.00 0.00 0.00 0.00 19.45 19.86 1b0p n ALA 1217CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b0p n GLY 1218N 0.04 -0.01 3.45 0.00 0.00 -1.26 -4.53 105.19 102.88 1b0p n GLY 1218Ca 0.03 -1.89 -0.32 0.00 0.00 0.00 0.00 46.02 43.84 1b0p n GLY 1218CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1b0p n THR 1219N -0.03 0.00 -0.11 2.61 -1.04 -1.26 -4.72 114.28 109.73 1b0p n THR 1219Ca 0.00 -0.19 -0.05 0.00 -2.04 0.00 0.00 64.05 61.77 1b0p n THR 1219Cb 0.00 -0.72 0.02 0.00 -1.82 0.00 0.00 70.33 67.82 1b0p n THR 1219CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1b0p h SER 1220N -1.78 0.06 -0.24 8.00 0.02 -2.00 -2.02 113.55 115.59 1b0p h SER 1220Ca -0.46 0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 60.52 1b0p h SER 1220Cb 1.29 0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.89 1b0p h SER 1220CO 0.37 0.07 0.07 -0.08 -1.14 0.00 0.00 176.83 176.12 1b0p h GLU 1221N 0.23 0.38 -0.76 3.45 4.81 -1.99 -1.64 114.58 119.07 1b0p h GLU 1221Ca 0.18 -0.09 0.10 0.00 -0.13 0.00 0.00 59.36 59.42 1b0p h GLU 1221Cb 0.19 -0.05 -0.07 0.00 0.63 0.00 0.00 28.75 29.45 1b0p h GLU 1221CO -0.22 0.47 0.40 1.96 -0.73 0.00 0.00 179.01 180.90 1b0p h GLN 1222N 0.22 0.66 -0.26 1.92 4.20 -1.87 0.21 115.11 120.18 1b0p h GLN 1222Ca 0.08 -0.04 -0.14 0.00 0.06 0.00 0.00 58.65 58.61 1b0p h GLN 1222Cb 0.26 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 27.89 1b0p h GLN 1222CO -0.00 0.43 -0.38 1.96 -0.67 0.00 0.00 178.83 180.18 1b0p h GLN 1223N 0.68 0.72 -0.13 1.46 4.20 -1.27 0.13 115.11 120.90 1b0p h GLN 1223Ca 0.37 -0.42 -0.07 0.00 0.06 0.00 0.00 58.65 58.59 1b0p h GLN 1223Cb 0.37 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.18 1b0p h GLN 1223CO -0.26 1.04 -0.23 0.78 -0.67 0.00 0.00 178.83 179.49 1b0p h GLY 1224N 0.45 0.24 0.86 3.46 0.00 -0.70 0.15 103.07 107.54 1b0p h GLY 1224Ca 0.03 -0.17 -0.14 0.00 0.00 0.00 0.00 47.33 47.05 1b0p h GLY 1224CO 0.09 0.16 -0.47 -1.80 0.00 0.00 0.00 176.54 174.51 1b0p h ASP 1225N 0.20 0.60 -0.23 0.19 3.58 -0.38 -1.22 116.42 119.17 1b0p h ASP 1225Ca 0.03 -0.63 -0.01 0.00 0.42 0.00 0.00 57.03 56.84 1b0p h ASP 1225Cb 0.53 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 41.39 1b0p h ASP 1225CO 0.04 1.14 0.09 0.25 -2.88 0.00 0.00 179.24 177.88 1b0p h LEU 1226N 0.11 0.31 -0.14 2.28 5.85 -0.25 0.26 115.31 123.73 1b0p h LEU 1226Ca -0.03 -0.16 0.04 0.00 0.84 0.00 0.00 57.88 58.57 1b0p h LEU 1226Cb 1.12 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 42.02 1b0p h LEU 1226CO 0.10 0.39 -0.11 -1.28 -0.34 0.00 0.00 178.44 177.20 1b0p h SER 1227N 0.22 -0.34 0.04 1.25 0.87 -0.76 -1.28 113.55 113.54 1b0p h SER 1227Ca 0.08 0.07 -0.02 0.00 -1.23 0.00 0.00 61.79 60.69 1b0p h SER 1227Cb 0.17 0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 62.30 1b0p h SER 1227CO -0.01 -0.14 -0.06 0.11 -0.53 0.00 0.00 176.83 176.20 1b0p h LYS 1228N -0.12 0.07 -0.01 2.24 1.57 -0.55 -1.21 116.57 118.56 1b0p h LYS 1228Ca 0.09 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1b0p h LYS 1228Cb 0.25 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1b0p h LYS 1228CO -0.21 0.13 -0.04 0.54 -0.57 0.00 0.00 179.45 179.30 1b0p n ARG 1229N -4.43 1.03 0.00 3.15 1.74 0.84 -4.06 116.66 114.93 1b0p n ARG 1229Ca -0.02 -0.34 0.00 0.00 -0.77 0.00 0.00 57.85 56.72 1b0p n ARG 1229Cb 0.16 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.11 1b0p n ARG 1229CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1b0p n THR 1230N -0.69 0.00 0.00 0.55 -2.24 -0.47 -4.94 114.28 106.49 1b0p n THR 1230Ca 0.19 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 1b0p n THR 1230Cb 0.24 1.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.47 1b0p n THR 1230CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 1b0p n LYS 1231N -0.20 0.00 -0.32 -0.78 0.00 -1.11 -5.07 118.16 110.68 1b0p n LYS 1231Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1b0p n LYS 1231Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.03 1b0p n LYS 1231CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03