#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d2p s SER 6 N 0.00 3.24 0.14 1.67 1.04 -1.26 -4.90 113.70 113.63 3d2p s SER 6 Ca 0.00 2.02 -0.18 0.00 0.48 0.00 0.00 55.95 58.27 3d2p s SER 6 Cb 0.00 -2.52 -0.02 0.00 0.10 0.00 0.00 66.02 63.58 3d2p s SER 6 CO 0.00 -2.87 1.79 0.15 0.98 0.00 0.00 173.24 173.29 3d2p h PHE 7 N -1.71 0.36 0.06 5.02 3.57 -2.05 -2.34 116.94 119.85 3d2p h PHE 7 Ca -0.45 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.07 3d2p h PHE 7 Cb 1.26 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.87 3d2p h PHE 7 CO 0.50 0.22 -0.12 0.28 -2.23 0.00 0.00 178.31 176.97 3d2p h VAL 8 N 0.39 0.71 -0.87 1.41 2.07 -1.98 0.28 116.25 118.26 3d2p h VAL 8 Ca 0.11 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.74 3d2p h VAL 8 Cb -0.03 0.71 -0.06 0.00 -1.52 0.00 0.00 31.29 30.39 3d2p h VAL 8 CO -0.03 0.00 0.56 0.00 0.02 0.00 0.00 177.57 178.12 3d2p h ALA 9 N 0.67 1.69 -0.06 1.67 0.00 -1.90 0.21 119.26 121.54 3d2p h ALA 9 Ca 0.02 -0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.76 3d2p h ALA 9 Cb 0.26 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 3d2p h ALA 9 CO -0.07 0.12 -0.69 0.45 0.00 0.00 0.00 179.25 179.05 3d2p h HIS 10 N 0.82 0.39 -0.06 0.00 -0.00 -0.78 -2.76 115.15 112.77 3d2p h HIS 10 Ca 0.41 -0.17 -0.16 0.00 -0.00 0.00 0.00 60.37 60.45 3d2p h HIS 10 Cb 0.47 -0.06 -0.01 0.00 -0.00 0.00 0.00 27.41 27.81 3d2p h HIS 10 CO -0.00 0.89 -0.68 0.35 -0.00 0.00 0.00 177.93 178.49 3d2p h PHE 11 N 0.20 0.37 -0.42 2.45 3.04 0.29 -1.33 116.94 121.55 3d2p h PHE 11 Ca -0.02 -0.16 -0.05 0.00 3.98 0.00 0.00 57.97 61.72 3d2p h PHE 11 Cb 1.24 -0.06 -0.02 0.00 2.56 0.00 0.00 35.95 39.67 3d2p h PHE 11 CO 0.03 0.87 0.04 0.00 -2.02 0.00 0.00 178.31 177.24 3d2p h ARG 12 N 0.19 0.64 0.00 1.11 3.08 -0.55 -1.10 114.38 117.75 3d2p h ARG 12 Ca -0.02 -0.14 -0.12 0.00 0.07 0.00 0.00 59.98 59.77 3d2p h ARG 12 Cb 1.23 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 31.17 3d2p h ARG 12 CO 0.11 0.63 -0.59 1.49 -1.07 0.00 0.00 179.97 180.54 3d2p h GLU 13 N 0.62 0.00 0.01 0.04 4.81 -1.16 -3.36 114.58 115.54 3d2p h GLU 13 Ca 0.13 0.00 -0.29 0.00 -0.13 0.00 0.00 59.36 59.07 3d2p h GLU 13 Cb 0.33 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.66 3d2p h GLU 13 CO 0.01 0.59 -1.69 0.00 -0.73 0.00 0.00 179.01 177.19 3d2p h ALA 14 N 1.41 0.71 0.30 2.92 0.00 -0.76 -3.41 119.26 120.43 3d2p h ALA 14 Ca -0.01 -1.42 -0.01 0.00 0.00 0.00 0.00 54.91 53.47 3d2p h ALA 14 Cb 1.23 0.47 0.00 0.00 0.00 0.00 0.00 17.79 19.49 3d2p h ALA 14 CO 0.08 1.54 -0.15 0.00 0.00 0.00 0.00 179.25 180.72 3d2p h ALA 15 N 0.91 -0.41 -0.90 0.00 0.00 -1.37 -1.48 119.26 116.01 3d2p h ALA 15 Ca -0.28 -0.13 0.22 0.00 0.00 0.00 0.00 54.91 54.72 3d2p h ALA 15 Cb 2.00 0.16 -0.13 0.00 0.00 0.00 0.00 17.79 19.82 3d2p h ALA 15 CO 0.08 -0.66 0.39 -1.35 0.00 0.00 0.00 179.25 177.72 3d2p h PRO 16 N -0.54 0.38 0.00 0.00 0.11 -1.79 0.11 132.00 130.27 3d2p h PRO 16 Ca -0.04 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.98 3d2p h PRO 16 Cb 0.40 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.42 3d2p h PRO 16 CO 0.07 0.25 -0.29 1.88 -0.21 0.00 0.00 178.00 179.70 3d2p h TYR 17 N 0.39 0.00 -0.20 0.65 -1.99 -1.52 -1.42 116.97 112.88 3d2p h TYR 17 Ca 0.56 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 61.27 3d2p h TYR 17 Cb 1.08 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.80 3d2p h TYR 17 CO -0.14 0.29 0.02 0.82 -0.00 0.00 0.00 178.16 179.16 3d2p h ILE 18 N 0.00 1.24 -0.86 -2.88 2.04 -0.14 0.42 117.51 117.32 3d2p h ILE 18 Ca -0.00 -0.79 0.21 0.00 1.00 0.00 0.00 64.86 65.28 3d2p h ILE 18 Cb 0.55 1.37 -0.13 0.00 -0.74 0.00 0.00 36.82 37.87 3d2p h ILE 18 CO 0.04 0.24 0.32 -0.09 0.00 0.00 0.00 178.15 178.66 3d2p h ARG 19 N 0.12 0.32 0.16 2.37 1.12 -0.75 -2.87 114.38 114.85 3d2p h ARG 19 Ca 0.06 -0.02 -0.29 0.00 -1.11 0.00 0.00 59.98 58.62 3d2p h ARG 19 Cb 0.34 -0.07 0.01 0.00 -0.01 0.00 0.00 29.97 30.24 3d2p h ARG 19 CO 0.01 0.21 -1.44 1.96 -3.11 0.00 0.00 179.97 177.60 3d2p h GLN 20 N 0.33 0.34 -0.51 0.20 4.20 -0.87 -3.34 115.11 115.47 3d2p h GLN 20 Ca 0.53 -0.57 -0.09 0.00 0.06 0.00 0.00 58.65 58.57 3d2p h GLN 20 Cb 1.00 0.21 -0.02 0.00 0.30 0.00 0.00 27.48 28.97 3d2p h GLN 20 CO -0.55 1.27 -0.05 0.52 -0.67 0.00 0.00 178.83 179.35 3d2p h MET 21 N -0.13 0.89 -6.48 1.46 2.86 -0.16 -3.42 114.93 109.95 3d2p h MET 21 Ca -0.29 -0.28 -0.59 0.00 -2.06 0.00 0.00 59.70 56.48 3d2p h MET 21 Cb 1.90 -0.08 0.05 0.00 0.06 0.00 0.00 31.60 33.53 3d2p h MET 21 CO 0.14 0.92 0.82 -2.13 1.06 0.00 0.00 176.91 177.72 3d2p n ARG 22 N -4.18 2.14 0.00 1.72 0.63 -1.09 -0.59 116.66 115.29 3d2p n ARG 22 Ca 0.02 0.77 0.00 0.00 -0.92 0.00 0.00 57.85 57.72 3d2p n ARG 22 Cb 0.35 -2.55 0.00 0.00 0.45 0.00 0.00 32.46 30.71 3d2p n ARG 22 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3d2p n GLY 23 N 3.49 2.29 3.82 5.14 0.00 -0.82 -4.99 105.19 114.12 3d2p n GLY 23 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 3d2p n GLY 23 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d2p s THR 24 N -2.65 4.23 -0.11 2.61 2.01 0.24 -4.82 115.64 117.16 3d2p s THR 24 Ca 0.00 1.18 -0.02 0.00 0.31 0.00 0.00 61.69 63.15 3d2p s THR 24 Cb 0.00 -3.58 -0.03 0.00 0.01 0.00 0.00 72.50 68.90 3d2p s THR 24 CO 0.00 -0.51 -0.02 -0.89 -0.69 0.00 0.00 174.62 172.51 3d2p s THR 25 N -2.40 4.12 -0.11 -0.82 2.01 -1.26 -0.96 115.64 116.22 3d2p s THR 25 Ca 0.62 -0.30 0.00 0.00 0.31 0.00 0.00 61.69 62.32 3d2p s THR 25 Cb -0.12 -2.76 0.02 0.00 0.01 0.00 0.00 72.50 69.65 3d2p s THR 25 CO 0.27 0.56 -0.09 -0.22 -0.69 0.00 0.00 174.62 174.45 3d2p s LEU 26 N -0.40 1.31 -0.27 4.42 0.20 0.10 -2.44 118.68 121.60 3d2p s LEU 26 Ca 0.07 -0.32 -0.13 0.00 0.69 0.00 0.00 54.13 54.44 3d2p s LEU 26 Cb -0.12 -0.88 -0.04 0.00 -0.43 0.00 0.00 46.19 44.71 3d2p s LEU 26 CO 0.02 -0.09 0.27 -0.69 -0.29 0.00 0.00 176.35 175.57 3d2p s VAL 27 N 1.54 5.26 -0.23 1.68 1.01 -0.17 -2.27 120.40 127.22 3d2p s VAL 27 Ca 0.02 0.35 -0.07 0.00 0.00 0.00 0.00 61.98 62.29 3d2p s VAL 27 Cb -0.13 -3.60 -0.03 0.00 0.00 0.00 0.00 36.38 32.62 3d2p s VAL 27 CO -0.07 0.22 0.05 0.00 0.00 0.00 0.00 175.10 175.30 3d2p s ALA 28 N 1.78 3.13 -0.44 5.51 0.00 -0.21 -0.48 121.76 131.05 3d2p s ALA 28 Ca 0.11 -1.07 -0.17 0.00 0.00 0.00 0.00 51.96 50.83 3d2p s ALA 28 Cb -0.16 -1.97 0.04 0.00 0.00 0.00 0.00 23.12 21.02 3d2p s ALA 28 CO 0.10 -0.35 0.45 0.20 0.00 0.00 0.00 175.76 176.15 3d2p s GLY 29 N 1.37 1.91 -0.22 0.00 0.00 0.51 -1.26 107.32 109.63 3d2p s GLY 29 Ca 0.05 -1.66 -0.10 0.00 0.00 0.00 0.00 44.72 43.00 3d2p s GLY 29 CO 0.03 1.18 0.15 -0.42 0.00 0.00 0.00 173.10 174.03 3d2p s ILE 30 N 2.10 5.38 0.12 0.90 1.01 0.82 -1.07 121.20 130.46 3d2p s ILE 30 Ca 0.11 0.20 -0.34 0.00 0.00 0.00 0.00 60.65 60.62 3d2p s ILE 30 Cb -0.19 -3.49 -0.14 0.00 0.01 0.00 0.00 42.46 38.66 3d2p s ILE 30 CO 0.12 0.40 1.60 -0.67 0.00 0.00 0.00 174.94 176.39 3d2p n ASP 31 N 3.85 3.05 -0.32 3.58 2.03 -0.82 -0.61 116.55 127.31 3d2p n ASP 31 Ca -0.15 1.07 0.13 0.00 0.52 0.00 0.00 54.79 56.35 3d2p n ASP 31 Cb 0.52 -1.40 0.31 0.00 -0.72 0.00 0.00 41.12 39.82 3d2p n ASP 31 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 3d2p h GLY 32 N 6.28 1.61 1.74 0.27 0.00 -1.90 -1.44 103.07 109.63 3d2p h GLY 32 Ca -0.46 -0.24 0.01 0.00 0.00 0.00 0.00 47.33 46.65 3d2p h GLY 32 CO 0.89 -0.19 0.12 3.21 0.00 0.00 0.00 176.54 180.57 3d2p h ARG 33 N 0.53 0.00 0.00 4.80 3.08 -1.90 -1.90 114.38 118.99 3d2p h ARG 33 Ca 0.56 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.61 3d2p h ARG 33 Cb 0.99 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.04 3d2p h ARG 33 CO -0.46 0.00 -0.00 -0.07 -1.07 0.00 0.00 179.97 178.36 3d2p h LEU 34 N 0.00 0.00 -4.71 3.04 3.38 -1.64 -3.37 115.31 112.02 3d2p h LEU 34 Ca 0.02 -0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.48 3d2p h LEU 34 Cb 0.26 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.87 3d2p h LEU 34 CO -0.00 0.00 0.90 0.18 0.09 0.00 0.00 178.44 179.61 3d2p n LEU 35 N -3.02 6.73 0.07 1.67 4.77 -0.71 -2.76 117.00 123.75 3d2p n LEU 35 Ca 0.04 -4.10 0.00 0.00 -0.03 0.00 0.00 56.01 51.92 3d2p n LEU 35 Cb 0.52 -1.31 0.00 0.00 -2.33 0.00 0.00 43.42 40.30 3d2p n LEU 35 CO 0.34 1.82 0.00 -1.84 -1.33 0.00 0.00 177.39 176.38 3d2p n GLU 36 N 1.52 0.00 0.00 3.23 0.28 -1.26 -4.95 120.64 119.46 3d2p n GLU 36 Ca 0.53 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.53 3d2p n GLU 36 Cb 0.53 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.40 3d2p n GLU 36 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3d2p n GLY 37 N 0.59 1.09 0.34 -1.84 0.00 -1.26 -4.65 105.19 99.46 3d2p n GLY 37 Ca 0.00 -1.47 0.17 0.00 0.00 0.00 0.00 46.02 44.73 3d2p n GLY 37 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3d2p h GLY 38 N 0.00 0.00 0.92 -0.02 0.00 -2.01 -3.13 103.07 98.84 3d2p h GLY 38 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 3d2p h GLY 38 CO 0.00 0.00 -0.02 -0.91 0.00 0.00 0.00 176.54 175.61 3d2p h THR 39 N 0.00 1.27 -0.43 4.70 1.35 -1.87 -2.85 112.91 115.08 3d2p h THR 39 Ca 0.11 -1.03 0.06 0.00 -0.55 0.00 0.00 66.41 65.00 3d2p h THR 39 Cb 0.59 1.23 -0.09 0.00 -1.73 0.00 0.00 68.15 68.15 3d2p h THR 39 CO -0.00 0.34 -0.48 0.25 -0.25 0.00 0.00 175.52 175.38 3d2p h LEU 40 N 0.45 -1.62 -0.88 3.87 6.46 -1.45 0.23 115.31 122.37 3d2p h LEU 40 Ca 0.10 0.23 0.14 0.00 -0.12 0.00 0.00 57.88 58.23 3d2p h LEU 40 Cb 0.50 0.69 -0.09 0.00 -0.73 0.00 0.00 40.66 41.03 3d2p h LEU 40 CO 0.02 -0.38 0.48 0.78 -0.62 0.00 0.00 178.44 178.72 3d2p h ASN 41 N -0.34 0.62 0.07 1.25 2.35 -1.68 0.28 115.58 118.12 3d2p h ASN 41 Ca 0.12 0.08 -0.00 0.00 -0.55 0.00 0.00 56.30 55.95 3d2p h ASN 41 Cb 0.59 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.93 3d2p h ASN 41 CO -0.60 0.28 -0.03 0.11 -1.65 0.00 0.00 177.43 175.53 3d2p h LYS 42 N 0.70 -0.09 -0.47 0.81 1.79 -0.71 -2.23 116.57 116.37 3d2p h LYS 42 Ca 0.47 0.01 0.07 0.00 -2.18 0.00 0.00 60.65 59.02 3d2p h LYS 42 Cb 0.62 0.02 -0.06 0.00 -1.58 0.00 0.00 32.23 31.24 3d2p h LYS 42 CO -0.34 0.02 0.13 1.25 -1.08 0.00 0.00 179.45 179.43 3d2p h LEU 43 N -0.19 0.09 -0.55 2.94 5.85 -0.19 -1.89 115.31 121.38 3d2p h LEU 43 Ca -0.01 0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.74 3d2p h LEU 43 Cb 0.16 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 3d2p h LEU 43 CO 0.02 0.08 0.18 0.00 -0.34 0.00 0.00 178.44 178.37 3d2p h ALA 44 N 1.34 0.72 -0.73 1.25 0.00 -0.88 0.34 119.26 121.29 3d2p h ALA 44 Ca 0.23 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 3d2p h ALA 44 Cb 0.27 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 3d2p h ALA 44 CO -0.26 0.37 0.28 0.00 0.00 0.00 0.00 179.25 179.63 3d2p h ALA 45 N 1.04 0.95 -0.06 0.00 0.00 -1.06 0.19 119.26 120.31 3d2p h ALA 45 Ca 0.18 -0.19 -0.17 0.00 0.00 0.00 0.00 54.91 54.73 3d2p h ALA 45 Cb 0.27 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 17.78 3d2p h ALA 45 CO -0.01 0.58 -0.61 -0.44 0.00 0.00 0.00 179.25 178.78 3d2p h ASP 46 N 1.05 0.64 -0.90 0.00 5.19 -0.97 -2.26 116.42 119.19 3d2p h ASP 46 Ca 0.24 -0.69 0.02 0.00 -0.62 0.00 0.00 57.03 55.99 3d2p h ASP 46 Cb 0.23 -0.19 -0.05 0.00 0.18 0.00 0.00 39.33 39.50 3d2p h ASP 46 CO -0.02 1.24 0.59 0.40 -3.12 0.00 0.00 179.24 178.33 3d2p h ILE 47 N 0.11 1.19 -0.17 0.35 2.04 -0.30 -1.73 117.51 119.00 3d2p h ILE 47 Ca -0.06 -0.40 0.05 0.00 1.00 0.00 0.00 64.86 65.45 3d2p h ILE 47 Cb 1.27 -0.09 -0.06 0.00 -0.74 0.00 0.00 36.82 37.20 3d2p h ILE 47 CO 0.12 0.21 -0.23 1.23 0.00 0.00 0.00 178.15 179.48 3d2p h GLY 48 N 1.17 -0.21 0.28 5.37 0.00 -0.44 -1.99 103.07 107.25 3d2p h GLY 48 Ca 0.35 0.29 0.04 0.00 0.00 0.00 0.00 47.33 48.00 3d2p h GLY 48 CO -0.10 -0.20 -0.29 1.41 0.00 0.00 0.00 176.54 177.37 3d2p h LEU 49 N -0.28 -0.88 -0.90 3.11 3.38 -1.04 -0.38 115.31 118.33 3d2p h LEU 49 Ca 0.11 0.13 0.23 0.00 0.09 0.00 0.00 57.88 58.44 3d2p h LEU 49 Cb 0.45 0.37 -0.13 0.00 0.09 0.00 0.00 40.66 41.43 3d2p h LEU 49 CO -0.33 -0.34 0.38 -0.07 0.09 0.00 0.00 178.44 178.17 3d2p h LEU 50 N -0.39 0.28 -0.77 1.67 3.38 -1.15 0.37 115.31 118.70 3d2p h LEU 50 Ca 0.08 0.17 -0.05 0.00 0.09 0.00 0.00 57.88 58.16 3d2p h LEU 50 Cb 0.51 0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.39 3d2p h LEU 50 CO -0.29 -0.04 0.27 -1.28 0.09 0.00 0.00 178.44 177.19 3d2p h SER 51 N 0.36 1.09 1.07 -0.43 0.87 -0.50 -2.17 113.55 113.84 3d2p h SER 51 Ca 0.57 -0.19 -0.06 0.00 -1.23 0.00 0.00 61.79 60.88 3d2p h SER 51 Cb 1.12 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.78 3d2p h SER 51 CO -0.56 0.99 -0.29 1.56 -0.53 0.00 0.00 176.83 178.00 3d2p h GLN 52 N 1.13 0.00 -0.04 2.24 4.20 0.12 -1.19 115.11 121.57 3d2p h GLN 52 Ca 0.25 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.96 3d2p h GLN 52 Cb 0.27 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.05 3d2p h GLN 52 CO -0.01 0.29 0.00 1.28 -0.67 0.00 0.00 178.83 179.72 3d2p n LEU 53 N -3.37 0.04 -0.46 1.46 4.77 0.86 -4.91 117.00 115.39 3d2p n LEU 53 Ca 0.01 -0.02 -0.06 0.00 -0.03 0.00 0.00 56.01 55.91 3d2p n LEU 53 Cb 0.51 -0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.55 3d2p n LEU 53 CO 0.35 0.01 -0.06 0.61 -1.33 0.00 0.00 177.39 176.98 3d2p n GLY 54 N 0.43 0.72 3.75 -0.72 0.00 -0.45 -4.43 105.19 104.50 3d2p n GLY 54 Ca 0.00 -0.78 -0.40 0.00 0.00 0.00 0.00 46.02 44.84 3d2p n GLY 54 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d2p s ILE 55 N -2.22 4.28 -0.26 -0.61 1.01 -0.86 -1.95 121.20 120.58 3d2p s ILE 55 Ca 0.00 1.97 -0.23 0.00 0.00 0.00 0.00 60.65 62.39 3d2p s ILE 55 Cb 0.00 -4.27 -0.01 0.00 0.01 0.00 0.00 42.46 38.19 3d2p s ILE 55 CO 0.00 0.46 0.77 -0.13 0.00 0.00 0.00 174.94 176.04 3d2p s ARG 56 N -0.83 4.10 -0.11 2.79 0.52 -0.13 -4.54 118.95 120.75 3d2p s ARG 56 Ca 0.41 0.75 0.03 0.00 -0.52 0.00 0.00 55.73 56.40 3d2p s ARG 56 Cb -0.24 -3.67 -0.00 0.00 0.52 0.00 0.00 34.95 31.55 3d2p s ARG 56 CO 0.30 -0.54 -0.22 -0.51 0.02 0.00 0.00 175.30 174.34 3d2p s LEU 57 N 2.80 2.18 -0.20 2.53 1.43 -1.26 -0.72 118.68 125.45 3d2p s LEU 57 Ca 0.32 -0.54 0.01 0.00 -1.03 0.00 0.00 54.13 52.90 3d2p s LEU 57 Cb -0.15 -1.45 0.03 0.00 0.03 0.00 0.00 46.19 44.66 3d2p s LEU 57 CO 0.09 0.15 -0.16 -0.69 0.23 0.00 0.00 176.35 175.96 3d2p s VAL 58 N 0.43 1.99 -0.08 -1.59 1.01 -0.96 -1.31 120.40 119.90 3d2p s VAL 58 Ca -0.16 -1.09 0.01 0.00 0.00 0.00 0.00 61.98 60.74 3d2p s VAL 58 Cb -0.17 -1.91 -0.03 0.00 0.00 0.00 0.00 36.38 34.27 3d2p s VAL 58 CO 0.07 0.35 -0.08 -0.76 0.00 0.00 0.00 175.10 174.68 3d2p s LEU 59 N 1.28 3.12 -0.09 3.92 1.43 0.61 -1.04 118.68 127.90 3d2p s LEU 59 Ca 0.01 -0.06 -0.03 0.00 -1.03 0.00 0.00 54.13 53.02 3d2p s LEU 59 Cb -0.15 -1.68 0.04 0.00 0.03 0.00 0.00 46.19 44.43 3d2p s LEU 59 CO -0.10 0.34 0.09 -0.63 0.23 0.00 0.00 176.35 176.27 3d2p s ILE 60 N -0.65 -0.13 0.48 -0.59 1.01 -0.39 0.10 121.20 121.04 3d2p s ILE 60 Ca 0.10 0.22 -0.03 0.00 0.00 0.00 0.00 60.65 60.94 3d2p s ILE 60 Cb -0.11 -0.32 -0.02 0.00 0.01 0.00 0.00 42.46 42.02 3d2p s ILE 60 CO 0.02 0.02 0.76 -1.38 0.00 0.00 0.00 174.94 174.35 3d2p s HIS 61 N 2.18 3.40 0.57 3.97 -3.43 -1.20 -0.13 115.29 120.65 3d2p s HIS 61 Ca 0.04 0.57 0.06 0.00 -0.80 0.00 0.00 55.06 54.94 3d2p s HIS 61 Cb -0.13 -2.36 0.06 0.00 -1.43 0.00 0.00 32.58 28.72 3d2p s HIS 61 CO -0.06 -0.38 0.52 0.20 -2.00 0.00 0.00 174.74 173.02 3d2p s GLY 62 N -4.17 2.21 0.00 -1.38 0.00 0.22 -3.97 107.32 100.23 3d2p s GLY 62 Ca 0.48 -1.44 0.00 0.00 0.00 0.00 0.00 44.72 43.76 3d2p s GLY 62 CO 0.42 -1.89 0.00 0.00 0.00 0.00 0.00 173.10 171.63 3d2p n ALA 63 N -1.93 0.00 -0.25 3.20 0.00 -1.26 -3.32 120.51 116.95 3d2p n ALA 63 Ca 0.03 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.41 3d2p n ALA 63 Cb 0.64 0.00 0.08 0.00 0.00 0.00 0.00 19.45 20.17 3d2p n ALA 63 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 3d2p h TYR 64 N 0.00 1.16 -0.47 0.00 0.99 -1.96 -0.44 116.97 116.25 3d2p h TYR 64 Ca 0.00 -0.11 -0.10 0.00 2.00 0.00 0.00 58.73 60.52 3d2p h TYR 64 Cb 0.27 -0.34 -0.02 0.00 1.00 0.00 0.00 36.73 37.65 3d2p h TYR 64 CO 0.00 0.91 -0.12 0.45 -0.00 0.00 0.00 178.16 179.40 3d2p h HIS 65 N 1.07 0.95 -0.28 4.88 3.86 -1.98 0.16 115.15 123.81 3d2p h HIS 65 Ca 0.23 -0.19 -0.17 0.00 -1.16 0.00 0.00 60.37 59.09 3d2p h HIS 65 Cb 0.30 -0.24 -0.00 0.00 1.06 0.00 0.00 27.41 28.53 3d2p h HIS 65 CO 0.02 0.93 -0.51 0.35 0.86 0.00 0.00 177.93 179.58 3d2p h PHE 66 N 0.77 0.99 -0.19 2.45 3.57 -1.89 -0.26 116.94 122.39 3d2p h PHE 66 Ca 0.12 -0.34 -0.10 0.00 3.53 0.00 0.00 57.97 61.18 3d2p h PHE 66 Cb 0.63 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 3d2p h PHE 66 CO 0.04 1.14 -0.32 -0.07 -2.23 0.00 0.00 178.31 176.86 3d2p h LEU 67 N 0.63 0.39 -0.08 0.59 3.38 -0.80 -1.76 115.31 117.65 3d2p h LEU 67 Ca 0.02 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.80 3d2p h LEU 67 Cb 1.09 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.74 3d2p h LEU 67 CO 0.11 0.70 -0.15 0.44 0.09 0.00 0.00 178.44 179.63 3d2p h ASP 68 N 0.33 0.27 0.40 -0.43 5.19 -0.45 -1.44 116.42 120.28 3d2p h ASP 68 Ca 0.04 -0.56 -0.01 0.00 -0.62 0.00 0.00 57.03 55.88 3d2p h ASP 68 Cb 0.73 -0.08 -0.01 0.00 0.18 0.00 0.00 39.33 40.16 3d2p h ASP 68 CO 0.06 0.77 -0.25 -0.09 -3.12 0.00 0.00 179.24 176.61 3d2p h ARG 69 N -0.23 -0.60 -1.00 3.56 2.43 -1.09 -2.23 114.38 115.21 3d2p h ARG 69 Ca 0.00 0.04 0.19 0.00 -0.81 0.00 0.00 59.98 59.40 3d2p h ARG 69 Cb 0.73 0.14 -0.10 0.00 -0.42 0.00 0.00 29.97 30.31 3d2p h ARG 69 CO 0.03 -0.40 0.61 1.25 -1.51 0.00 0.00 179.97 179.96 3d2p h LEU 70 N -0.63 0.79 0.45 3.80 7.12 -1.34 -0.07 115.31 125.43 3d2p h LEU 70 Ca -0.04 0.09 -0.02 0.00 0.13 0.00 0.00 57.88 58.04 3d2p h LEU 70 Cb 0.52 -0.05 0.00 0.00 -0.53 0.00 0.00 40.66 40.60 3d2p h LEU 70 CO 0.04 0.29 -0.22 0.00 -0.13 0.00 0.00 178.44 178.43 3d2p h ALA 71 N 1.64 -0.60 -0.51 1.25 0.00 -1.21 -3.10 119.26 116.72 3d2p h ALA 71 Ca 0.57 -0.18 0.09 0.00 0.00 0.00 0.00 54.91 55.39 3d2p h ALA 71 Cb 0.88 0.23 -0.10 0.00 0.00 0.00 0.00 17.79 18.80 3d2p h ALA 71 CO -0.37 -0.63 -0.40 0.00 0.00 0.00 0.00 179.25 177.86 3d2p h ALA 72 N -0.80 -0.27 0.00 0.00 0.00 -1.10 0.19 119.26 117.29 3d2p h ALA 72 Ca -0.06 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3d2p h ALA 72 Cb 0.56 0.87 0.00 0.00 0.00 0.00 0.00 17.79 19.22 3d2p h ALA 72 CO 0.10 -0.79 0.27 0.00 0.00 0.00 0.00 179.25 178.83 3d2p h ALA 73 N 0.68 1.19 -0.77 0.00 0.00 -1.07 0.33 119.26 119.61 3d2p h ALA 73 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 54.91 54.67 3d2p h ALA 73 Cb 0.56 0.00 -0.41 0.00 0.00 0.00 0.00 17.79 17.94 3d2p h ALA 73 CO -0.64 -0.19 -0.96 0.00 0.00 0.00 0.00 179.25 177.47 3d2p n GLN 74 N -2.14 2.64 0.00 0.00 10.64 0.65 -5.02 117.38 124.16 3d2p n GLN 74 Ca -0.01 -3.88 0.00 0.00 -1.83 0.00 0.00 57.00 51.28 3d2p n GLN 74 Cb 0.29 -1.92 0.00 0.00 -0.86 0.00 0.00 30.24 27.75 3d2p n GLN 74 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 3d2p n GLY 75 N -0.57 2.99 3.57 2.61 0.00 0.10 -4.98 105.19 108.92 3d2p n GLY 75 Ca 0.26 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.89 3d2p n GLY 75 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3d2p s ARG 76 N -0.19 3.77 0.01 1.61 1.70 -1.14 -4.97 118.95 119.73 3d2p s ARG 76 Ca 0.00 -0.27 -0.29 0.00 -0.47 0.00 0.00 55.73 54.69 3d2p s ARG 76 Cb 0.00 -3.73 -0.04 0.00 -0.57 0.00 0.00 34.95 30.61 3d2p s ARG 76 CO 0.00 -0.38 0.94 0.95 -1.08 0.00 0.00 175.30 175.73 3d2p s THR 77 N 1.97 4.84 0.13 4.99 -4.23 -1.26 -3.35 115.64 118.73 3d2p s THR 77 Ca 0.12 1.98 -0.31 0.00 -1.18 0.00 0.00 61.69 62.30 3d2p s THR 77 Cb -0.16 -4.28 -0.08 0.00 1.34 0.00 0.00 72.50 69.32 3d2p s THR 77 CO 0.11 0.20 1.31 -2.16 -0.54 0.00 0.00 174.62 173.53 3d2p s PRO 78 N 0.82 4.38 -0.20 3.99 0.04 -1.26 -5.03 135.00 137.74 3d2p s PRO 78 Ca 0.49 1.98 -0.08 0.00 0.04 0.00 0.00 61.00 63.43 3d2p s PRO 78 Cb -0.21 -3.26 -0.04 0.00 0.04 0.00 0.00 34.50 31.03 3d2p s PRO 78 CO 0.27 -0.31 0.09 -1.01 0.04 0.00 0.00 177.00 176.08 3d2p s HIS 79 N 0.71 3.26 -0.03 0.56 3.76 -1.26 -5.05 115.29 117.24 3d2p s HIS 79 Ca 0.60 0.07 0.03 0.00 -0.15 0.00 0.00 55.06 55.60 3d2p s HIS 79 Cb -0.35 -2.15 -0.03 0.00 1.11 0.00 0.00 32.58 31.17 3d2p s HIS 79 CO 0.33 0.08 -0.08 0.71 -0.85 0.00 0.00 174.74 174.92 3d2p s TYR 80 N 0.68 2.86 -0.29 1.40 1.51 -1.26 -0.72 117.35 121.53 3d2p s TYR 80 Ca 0.05 -0.04 -0.00 0.00 -1.01 0.00 0.00 57.07 56.06 3d2p s TYR 80 Cb -0.13 -1.65 0.09 0.00 -0.11 0.00 0.00 41.96 40.17 3d2p s TYR 80 CO 0.01 0.32 0.06 0.00 -1.11 0.00 0.00 175.55 174.84 3d2p n ARG 82 N 4.77 -1.33 0.00 0.00 0.63 -1.26 -2.71 116.66 116.76 3d2p n ARG 82 Ca -0.03 1.12 0.00 0.00 -0.92 0.00 0.00 57.85 58.02 3d2p n ARG 82 Cb 0.43 -5.45 0.00 0.00 0.45 0.00 0.00 32.46 27.89 3d2p n ARG 82 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3d2p n GLY 83 N -0.73 1.80 3.90 5.14 0.00 -1.26 -5.10 105.19 108.94 3d2p n GLY 83 Ca -0.19 -0.37 -0.31 0.00 0.00 0.00 0.00 46.02 45.14 3d2p n GLY 83 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d2p s LEU 84 N 0.00 4.30 0.25 0.99 1.02 -1.10 -5.00 118.68 119.14 3d2p s LEU 84 Ca 0.00 0.49 -0.30 0.00 0.02 0.00 0.00 54.13 54.34 3d2p s LEU 84 Cb 0.00 -3.19 -0.09 0.00 0.02 0.00 0.00 46.19 42.93 3d2p s LEU 84 CO 0.00 0.09 1.27 -0.60 0.02 0.00 0.00 176.35 177.13 3d2p s ARG 85 N -2.60 4.43 -0.03 1.70 3.52 -1.26 -1.66 118.95 123.06 3d2p s ARG 85 Ca 0.39 2.05 -0.30 0.00 -0.13 0.00 0.00 55.73 57.74 3d2p s ARG 85 Cb -0.12 -3.16 -0.03 0.00 -1.56 0.00 0.00 34.95 30.08 3d2p s ARG 85 CO 0.26 -0.14 1.05 0.08 -0.81 0.00 0.00 175.30 175.73 3d2p s VAL 86 N -0.49 4.65 -0.29 7.11 1.01 0.11 -4.70 120.40 127.79 3d2p s VAL 86 Ca 0.52 1.91 0.03 0.00 0.00 0.00 0.00 61.98 64.44 3d2p s VAL 86 Cb -0.36 -4.22 0.07 0.00 0.00 0.00 0.00 36.38 31.87 3d2p s VAL 86 CO 0.43 0.09 -0.05 -0.89 0.00 0.00 0.00 175.10 174.68 3d2p s THR 87 N 1.43 2.17 0.64 3.92 2.01 -1.22 -4.70 115.64 119.88 3d2p s THR 87 Ca 0.52 -1.87 -0.11 0.00 0.31 0.00 0.00 61.69 60.55 3d2p s THR 87 Cb -0.22 -2.40 -0.03 0.00 0.01 0.00 0.00 72.50 69.86 3d2p s THR 87 CO 0.25 -0.24 1.04 1.51 -0.69 0.00 0.00 174.62 176.49 3d2p s ASP 88 N 1.05 6.05 0.19 3.53 1.47 -1.26 -0.86 116.67 126.83 3d2p s ASP 88 Ca -0.02 1.45 -0.07 0.00 1.18 0.00 0.00 52.55 55.09 3d2p s ASP 88 Cb -0.20 -2.47 0.28 0.00 -0.34 0.00 0.00 42.92 40.20 3d2p s ASP 88 CO -0.06 -0.99 1.09 1.21 0.68 0.00 0.00 175.17 177.09 3d2p n GLU 89 N -2.83 -0.09 -0.25 2.11 2.13 -1.26 -0.26 120.64 120.18 3d2p n GLU 89 Ca 0.06 1.09 -0.03 0.00 0.66 0.00 0.00 57.16 58.94 3d2p n GLU 89 Cb 0.54 -1.62 0.08 0.00 0.27 0.00 0.00 31.44 30.71 3d2p n GLU 89 CO 0.00 0.00 0.00 1.15 -0.41 0.00 0.00 177.13 177.87 3d2p h THR 90 N 0.00 1.09 0.09 6.31 2.02 -1.98 -0.08 112.91 120.36 3d2p h THR 90 Ca 0.31 -0.30 -0.00 0.00 0.77 0.00 0.00 66.41 67.19 3d2p h THR 90 Cb 0.49 0.14 0.00 0.00 -1.74 0.00 0.00 68.15 67.04 3d2p h THR 90 CO -0.71 0.16 -0.04 0.28 0.37 0.00 0.00 175.52 175.58 3d2p h SER 91 N 0.87 -0.10 -0.75 4.18 0.02 -0.99 -0.41 113.55 116.37 3d2p h SER 91 Ca 0.29 -0.38 0.12 0.00 -0.84 0.00 0.00 61.79 60.98 3d2p h SER 91 Cb 0.02 0.03 -0.13 0.00 0.14 0.00 0.00 62.40 62.46 3d2p h SER 91 CO -0.11 0.35 -0.37 0.25 -1.14 0.00 0.00 176.83 175.81 3d2p h LEU 92 N -0.57 -1.31 -0.60 5.07 7.12 -1.03 0.62 115.31 124.61 3d2p h LEU 92 Ca -0.01 0.26 0.12 0.00 0.13 0.00 0.00 57.88 58.38 3d2p h LEU 92 Cb 0.48 0.66 -0.10 0.00 -0.53 0.00 0.00 40.66 41.17 3d2p h LEU 92 CO 0.02 -0.30 0.05 1.23 -0.13 0.00 0.00 178.44 179.31 3d2p h GLY 93 N -0.10 0.68 2.00 3.75 0.00 -0.73 0.20 103.07 108.87 3d2p h GLY 93 Ca 0.27 0.04 -0.07 0.00 0.00 0.00 0.00 47.33 47.57 3d2p h GLY 93 CO -0.81 -0.16 -0.34 1.46 0.00 0.00 0.00 176.54 176.69 3d2p h GLN 94 N 0.16 0.00 -0.29 4.80 4.20 0.88 -2.93 115.11 121.93 3d2p h GLN 94 Ca 0.31 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.94 3d2p h GLN 94 Cb 0.49 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.26 3d2p h GLN 94 CO -0.47 0.34 -0.15 0.00 -0.67 0.00 0.00 178.83 177.88 3d2p h ALA 95 N 1.66 0.40 -0.88 3.87 0.00 0.32 -0.63 119.26 124.00 3d2p h ALA 95 Ca -0.00 -0.33 0.06 0.00 0.00 0.00 0.00 54.91 54.64 3d2p h ALA 95 Cb 0.84 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.47 3d2p h ALA 95 CO 0.04 0.30 0.57 1.96 0.00 0.00 0.00 179.25 182.13 3d2p h GLN 96 N 0.35 0.96 -0.45 0.00 4.20 -1.04 -1.64 115.11 117.49 3d2p h GLN 96 Ca 0.06 -0.06 -0.14 0.00 0.06 0.00 0.00 58.65 58.58 3d2p h GLN 96 Cb 0.68 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 28.23 3d2p h GLN 96 CO 0.04 0.64 -0.26 1.96 -0.67 0.00 0.00 178.83 180.54 3d2p h GLN 97 N 0.99 0.97 -0.21 1.46 4.20 -1.26 -2.74 115.11 118.52 3d2p h GLN 97 Ca 0.38 -0.43 -0.06 0.00 0.06 0.00 0.00 58.65 58.60 3d2p h GLN 97 Cb 0.21 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 3d2p h GLN 97 CO -0.14 1.10 -0.10 0.35 -0.67 0.00 0.00 178.83 179.38 3d2p h PHE 98 N 0.82 0.49 -0.85 2.96 3.57 -0.65 -1.58 116.94 121.71 3d2p h PHE 98 Ca 0.10 -0.12 0.10 0.00 3.53 0.00 0.00 57.97 61.58 3d2p h PHE 98 Cb 0.84 -0.11 -0.08 0.00 2.79 0.00 0.00 35.95 39.39 3d2p h PHE 98 CO 0.05 0.71 0.49 0.00 -2.23 0.00 0.00 178.31 177.34 3d2p h ALA 99 N 0.70 1.22 0.54 2.41 0.00 -1.31 0.16 119.26 122.98 3d2p h ALA 99 Ca 0.05 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 3d2p h ALA 99 Cb 0.58 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 3d2p h ALA 99 CO 0.03 0.10 -0.38 0.78 0.00 0.00 0.00 179.25 179.79 3d2p h GLY 100 N 0.81 -0.97 0.99 0.00 0.00 -1.15 -0.58 103.07 102.18 3d2p h GLY 100 Ca 0.41 0.42 -0.01 0.00 0.00 0.00 0.00 47.33 48.16 3d2p h GLY 100 CO -0.26 -0.34 0.34 0.00 0.00 0.00 0.00 176.54 176.28 3d2p h THR 101 N -0.88 1.20 -0.07 4.70 1.03 -0.33 -1.85 112.91 116.70 3d2p h THR 101 Ca -0.06 -0.49 -0.10 0.00 -0.01 0.00 0.00 66.41 65.75 3d2p h THR 101 Cb 0.74 0.40 -0.01 0.00 -1.07 0.00 0.00 68.15 68.20 3d2p h THR 101 CO 0.03 0.21 -0.44 0.58 -0.01 0.00 0.00 175.52 175.90 3d2p h VAL 102 N 0.83 1.32 0.39 0.00 2.07 -0.70 -2.09 116.25 118.08 3d2p h VAL 102 Ca 0.22 -1.56 -0.02 0.00 0.82 0.00 0.00 66.70 66.16 3d2p h VAL 102 Cb 0.03 1.76 0.00 0.00 -1.52 0.00 0.00 31.29 31.56 3d2p h VAL 102 CO -0.04 0.46 -0.19 -0.09 0.02 0.00 0.00 177.57 177.73 3d2p h ARG 103 N 0.13 -0.50 -0.26 1.57 2.43 -0.45 -1.74 114.38 115.57 3d2p h ARG 103 Ca 0.01 0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.27 3d2p h ARG 103 Cb 0.82 0.11 -0.06 0.00 -0.42 0.00 0.00 29.97 30.43 3d2p h ARG 103 CO 0.06 -0.26 -0.14 0.77 -1.51 0.00 0.00 179.97 178.89 3d2p h SER 104 N -0.65 -0.46 -0.63 -3.80 0.02 -1.19 -1.40 113.55 105.44 3d2p h SER 104 Ca -0.05 0.11 0.06 0.00 -0.84 0.00 0.00 61.79 61.07 3d2p h SER 104 Cb 0.47 0.25 -0.06 0.00 0.14 0.00 0.00 62.40 63.20 3d2p h SER 104 CO 0.09 -0.18 0.32 -0.09 -1.14 0.00 0.00 176.83 175.83 3d2p h ARG 105 N -0.11 0.58 -0.49 3.45 2.43 -1.34 -1.07 114.38 117.82 3d2p h ARG 105 Ca 0.14 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.23 3d2p h ARG 105 Cb 0.32 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 3d2p h ARG 105 CO -0.33 0.38 0.14 0.35 -1.51 0.00 0.00 179.97 179.01 3d2p h PHE 106 N 0.59 0.81 -0.45 2.20 3.57 -0.94 -2.26 116.94 120.45 3d2p h PHE 106 Ca 0.29 -0.09 0.01 0.00 3.53 0.00 0.00 57.97 61.71 3d2p h PHE 106 Cb 0.22 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 38.71 3d2p h PHE 106 CO -0.10 0.71 0.28 0.93 -2.23 0.00 0.00 178.31 177.91 3d2p h GLU 107 N 0.67 0.56 -0.80 1.11 5.08 -0.14 0.61 114.58 121.66 3d2p h GLU 107 Ca 0.16 -0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.52 3d2p h GLU 107 Cb 0.29 -0.13 -0.05 0.00 0.50 0.00 0.00 28.75 29.37 3d2p h GLU 107 CO -0.00 0.37 0.51 0.00 -1.00 0.00 0.00 179.01 178.89 3d2p h ALA 108 N 1.18 1.05 -0.17 3.43 0.00 -1.21 0.35 119.26 123.90 3d2p h ALA 108 Ca 0.17 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 3d2p h ALA 108 Cb -0.03 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 3d2p h ALA 108 CO -0.06 0.33 -0.23 0.00 0.00 0.00 0.00 179.25 179.29 3d2p h ALA 109 N 1.34 0.26 -0.54 0.00 0.00 -1.10 -0.57 119.26 118.64 3d2p h ALA 109 Ca 0.32 -0.37 0.04 0.00 0.00 0.00 0.00 54.91 54.90 3d2p h ALA 109 Cb 0.01 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 3d2p h ALA 109 CO -0.11 0.22 0.29 1.25 0.00 0.00 0.00 179.25 180.90 3d2p h LEU 110 N 0.11 0.43 -0.84 0.00 5.85 -0.41 -2.08 115.31 118.36 3d2p h LEU 110 Ca 0.02 0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.70 3d2p h LEU 110 Cb 0.80 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.74 3d2p h LEU 110 CO 0.05 0.29 0.17 0.00 -0.34 0.00 0.00 178.44 178.61 3d2p n GLY 112 N -0.75 2.81 3.97 0.00 0.00 -0.24 -4.95 105.19 106.03 3d2p n GLY 112 Ca 0.05 -0.87 -0.21 0.00 0.00 0.00 0.00 46.02 44.99 3d2p n GLY 112 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3d2p s SER 113 N -0.83 6.12 0.14 1.61 1.04 -0.81 -5.01 113.70 115.97 3d2p s SER 113 Ca 0.52 0.05 0.07 0.00 0.48 0.00 0.00 55.95 57.07 3d2p s SER 113 Cb 0.37 -1.60 -0.04 0.00 0.10 0.00 0.00 66.02 64.85 3d2p s SER 113 CO 0.20 -0.32 -0.16 0.68 0.98 0.00 0.00 173.24 174.62 3d2p s VAL 114 N -2.17 1.58 -0.18 5.02 -7.23 -1.26 -5.04 120.40 111.12 3d2p s VAL 114 Ca 0.41 -1.83 0.16 0.00 -1.81 0.00 0.00 61.98 58.91 3d2p s VAL 114 Cb -0.09 -1.70 -0.22 0.00 0.56 0.00 0.00 36.38 34.92 3d2p s VAL 114 CO 0.32 -0.37 0.06 -1.54 -0.31 0.00 0.00 175.10 173.26 3d2p n SER 115 N 0.39 0.52 0.00 4.85 3.41 -1.26 -4.91 113.62 116.61 3d2p n SER 115 Ca -0.14 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.47 3d2p n SER 115 Cb 0.57 0.95 0.00 0.00 -0.26 0.00 0.00 64.21 65.47 3d2p n SER 115 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3d2p n GLY 116 N 1.88 2.22 0.10 5.00 0.00 -1.26 -5.04 105.19 108.09 3d2p n GLY 116 Ca -0.30 -0.26 -0.13 0.00 0.00 0.00 0.00 46.02 45.33 3d2p n GLY 116 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3d2p h PHE 117 N 0.00 0.19 -4.49 1.61 -1.00 -2.05 -3.47 116.94 107.72 3d2p h PHE 117 Ca 0.00 -0.14 -0.49 0.00 2.81 0.00 0.00 57.97 60.16 3d2p h PHE 117 Cb 0.00 -0.01 0.08 0.00 3.61 0.00 0.00 35.95 39.64 3d2p h PHE 117 CO 0.00 1.28 0.41 0.00 -1.61 0.00 0.00 178.31 178.39 3d2p s ALA 118 N -2.59 2.81 -0.18 2.45 0.00 -1.26 -5.03 121.76 117.96 3d2p s ALA 118 Ca -0.11 -0.39 -0.21 0.00 0.00 0.00 0.00 51.96 51.25 3d2p s ALA 118 Cb 0.07 -3.02 -0.03 0.00 0.00 0.00 0.00 23.12 20.15 3d2p s ALA 118 CO 0.81 -1.28 0.62 0.50 0.00 0.00 0.00 175.76 176.41 3d2p s ARG 119 N -5.39 4.24 0.26 0.00 3.52 -1.26 -4.87 118.95 115.45 3d2p s ARG 119 Ca 0.59 0.62 0.06 0.00 -0.13 0.00 0.00 55.73 56.88 3d2p s ARG 119 Cb -0.11 -3.55 -0.03 0.00 -1.56 0.00 0.00 34.95 29.69 3d2p s ARG 119 CO 0.51 -0.17 0.27 0.00 -0.81 0.00 0.00 175.30 175.10 3d2p s ALA 120 N 1.68 3.75 0.74 6.12 0.00 -1.26 -5.10 121.76 127.69 3d2p s ALA 120 Ca 0.29 -1.39 -0.13 0.00 0.00 0.00 0.00 51.96 50.74 3d2p s ALA 120 Cb -0.16 -1.44 0.04 0.00 0.00 0.00 0.00 23.12 21.56 3d2p s ALA 120 CO 0.11 0.21 1.12 -2.14 0.00 0.00 0.00 175.76 175.05 3d2p s PRO 121 N -3.92 2.35 0.90 0.00 0.02 -1.26 -5.03 135.00 128.05 3d2p s PRO 121 Ca 0.35 1.36 -0.12 0.00 0.02 0.00 0.00 61.00 62.61 3d2p s PRO 121 Cb -0.08 -1.90 0.13 0.00 0.02 0.00 0.00 34.50 32.67 3d2p s PRO 121 CO 0.27 -1.60 1.10 -1.54 -0.33 0.00 0.00 177.00 174.90 3d2p s SER 122 N -2.85 3.54 -0.22 2.53 1.04 -1.26 -5.03 113.70 111.45 3d2p s SER 122 Ca 0.65 1.32 -0.04 0.00 0.48 0.00 0.00 55.95 58.36 3d2p s SER 122 Cb -0.20 -1.99 -0.01 0.00 0.10 0.00 0.00 66.02 63.91 3d2p s SER 122 CO 0.49 -2.57 -0.03 -0.69 0.98 0.00 0.00 173.24 171.42 3d2p s VAL 123 N -3.04 3.50 0.10 5.02 1.01 -1.26 -5.08 120.40 120.66 3d2p s VAL 123 Ca 0.63 -0.45 -0.28 0.00 0.00 0.00 0.00 61.98 61.88 3d2p s VAL 123 Cb -0.17 -2.60 -0.06 0.00 0.00 0.00 0.00 36.38 33.55 3d2p s VAL 123 CO 0.56 0.42 0.88 -2.16 0.00 0.00 0.00 175.10 174.79 3d2p s PRO 124 N 1.45 4.63 -0.00 2.72 0.04 -1.26 -4.99 135.00 137.58 3d2p s PRO 124 Ca 0.05 1.30 0.01 0.00 0.04 0.00 0.00 61.00 62.40 3d2p s PRO 124 Cb -0.14 -3.36 -0.00 0.00 0.04 0.00 0.00 34.50 31.04 3d2p s PRO 124 CO -0.02 0.29 -0.04 -1.17 0.04 0.00 0.00 177.00 176.09 3d2p s LEU 125 N -0.19 2.01 -0.02 -3.56 0.20 -1.26 -2.09 118.68 113.77 3d2p s LEU 125 Ca 0.43 -0.09 -0.05 0.00 0.69 0.00 0.00 54.13 55.11 3d2p s LEU 125 Cb -0.23 -0.20 0.00 0.00 -0.43 0.00 0.00 46.19 45.34 3d2p s LEU 125 CO 0.27 0.04 0.11 -0.69 -0.29 0.00 0.00 176.35 175.79 3d2p s VAL 126 N -0.13 0.04 0.23 1.68 1.01 0.39 -4.97 120.40 118.66 3d2p s VAL 126 Ca 0.01 -0.32 0.03 0.00 0.00 0.00 0.00 61.98 61.70 3d2p s VAL 126 Cb -0.02 -0.26 -0.05 0.00 0.00 0.00 0.00 36.38 36.05 3d2p s VAL 126 CO -0.00 -0.18 0.01 -0.44 0.00 0.00 0.00 175.10 174.49 3d2p s SER 127 N -0.56 1.75 0.00 3.32 0.01 -1.26 0.07 113.70 117.03 3d2p s SER 127 Ca -0.06 -1.24 0.00 0.00 1.31 0.00 0.00 55.95 55.95 3d2p s SER 127 Cb -0.04 0.03 0.00 0.00 0.21 0.00 0.00 66.02 66.22 3d2p s SER 127 CO 0.00 -0.54 0.00 0.61 0.41 0.00 0.00 173.24 173.72 3d2p n GLY 128 N -0.43 1.00 2.49 3.44 0.00 -1.26 -5.02 105.19 105.42 3d2p n GLY 128 Ca -0.04 -0.85 -0.37 0.00 0.00 0.00 0.00 46.02 44.76 3d2p n GLY 128 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3d2p n ASN 129 N -0.31 7.62 0.23 1.61 6.94 -1.26 -4.72 115.26 125.37 3d2p n ASN 129 Ca 0.00 -3.19 0.12 0.00 -0.02 0.00 0.00 54.58 51.49 3d2p n ASN 129 Cb 0.00 -1.32 0.33 0.00 -2.36 0.00 0.00 39.78 36.44 3d2p n ASN 129 CO 0.00 0.00 0.00 -0.26 -1.03 0.00 0.00 177.26 175.97 3d2p h PHE 130 N 4.16 0.00 -3.22 -2.53 -1.00 -1.97 -3.44 116.94 108.94 3d2p h PHE 130 Ca 0.62 0.00 -0.67 0.00 2.81 0.00 0.00 57.97 60.73 3d2p h PHE 130 Cb 0.41 0.00 -0.32 0.00 3.61 0.00 0.00 35.95 39.65 3d2p h PHE 130 CO 1.56 0.07 -0.81 -0.51 -1.61 0.00 0.00 178.31 177.00 3d2p s LEU 131 N -6.28 2.42 -0.19 1.54 1.43 -1.26 -0.77 118.68 115.58 3d2p s LEU 131 Ca 0.04 -0.52 -0.04 0.00 -1.03 0.00 0.00 54.13 52.58 3d2p s LEU 131 Cb 0.07 -1.56 -0.02 0.00 0.03 0.00 0.00 46.19 44.70 3d2p s LEU 131 CO 0.64 0.04 -0.02 0.28 0.23 0.00 0.00 176.35 177.51 3d2p s THR 132 N 1.11 3.83 0.36 5.49 -1.32 0.06 -3.12 115.64 122.05 3d2p s THR 132 Ca 0.00 -0.36 0.08 0.00 -1.21 0.00 0.00 61.69 60.20 3d2p s THR 132 Cb -0.14 -2.71 -0.04 0.00 -1.51 0.00 0.00 72.50 68.09 3d2p s THR 132 CO -0.05 0.45 0.20 0.00 -2.21 0.00 0.00 174.62 173.01 3d2p s ALA 133 N 0.84 3.63 0.02 11.08 0.00 0.54 -0.06 121.76 137.80 3d2p s ALA 133 Ca -0.00 -1.85 -0.04 0.00 0.00 0.00 0.00 51.96 50.07 3d2p s ALA 133 Cb -0.14 -0.78 -0.01 0.00 0.00 0.00 0.00 23.12 22.19 3d2p s ALA 133 CO 0.02 -0.03 0.06 -0.98 0.00 0.00 0.00 175.76 174.83 3d2p s ARG 134 N -3.91 0.46 0.32 0.00 1.70 0.44 -3.94 118.95 114.02 3d2p s ARG 134 Ca 0.40 -0.61 -0.29 0.00 -0.47 0.00 0.00 55.73 54.76 3d2p s ARG 134 Cb -0.02 0.18 -0.10 0.00 -0.57 0.00 0.00 34.95 34.43 3d2p s ARG 134 CO 0.24 -0.10 1.37 -1.25 -1.08 0.00 0.00 175.30 174.47 3d2p s PRO 135 N -1.85 4.29 0.32 3.89 0.04 -1.26 0.89 135.00 141.32 3d2p s PRO 135 Ca -0.12 2.30 0.05 0.00 0.04 0.00 0.00 61.00 63.27 3d2p s PRO 135 Cb -0.06 -3.06 0.55 0.00 0.04 0.00 0.00 34.50 31.97 3d2p s PRO 135 CO -0.01 -0.30 1.80 0.82 0.04 0.00 0.00 177.00 179.35 3d2p h ILE 136 N 3.13 1.24 0.00 0.56 2.04 -1.74 -3.45 117.51 119.29 3d2p h ILE 136 Ca -0.49 -1.09 0.00 0.00 1.00 0.00 0.00 64.86 64.28 3d2p h ILE 136 Cb 1.23 1.29 0.00 0.00 -0.74 0.00 0.00 36.82 38.60 3d2p h ILE 136 CO 0.68 0.34 0.00 0.61 0.00 0.00 0.00 178.15 179.78 3d2p n GLY 137 N -0.57 1.07 3.21 5.37 0.00 -1.26 -4.93 105.19 108.08 3d2p n GLY 137 Ca -0.00 -1.08 -0.29 0.00 0.00 0.00 0.00 46.02 44.65 3d2p n GLY 137 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3d2p s VAL 138 N 0.00 1.75 -0.07 1.61 1.01 -1.26 -0.60 120.40 122.84 3d2p s VAL 138 Ca 0.00 -0.90 0.01 0.00 0.00 0.00 0.00 61.98 61.09 3d2p s VAL 138 Cb 0.00 -1.48 0.02 0.00 0.00 0.00 0.00 36.38 34.92 3d2p s VAL 138 CO 0.00 0.49 -0.08 -0.63 0.00 0.00 0.00 175.10 174.88 3d2p s ILE 139 N -0.12 0.86 -1.38 2.22 1.01 0.71 -4.81 121.20 119.69 3d2p s ILE 139 Ca -0.02 -0.29 -0.07 0.00 0.00 0.00 0.00 60.65 60.26 3d2p s ILE 139 Cb -0.12 -0.84 0.05 0.00 0.01 0.00 0.00 42.46 41.55 3d2p s ILE 139 CO 0.03 0.31 0.54 0.47 0.00 0.00 0.00 174.94 176.28 3d2p n ASP 140 N 4.15 -4.65 0.00 3.58 10.43 -1.26 0.13 116.55 128.94 3d2p n ASP 140 Ca -0.21 -0.35 0.00 0.00 2.57 0.00 0.00 54.79 56.80 3d2p n ASP 140 Cb 0.51 -3.80 0.00 0.00 1.84 0.00 0.00 41.12 39.67 3d2p n ASP 140 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3d2p n GLY 141 N -1.31 3.05 3.75 0.44 0.00 -1.26 -5.02 105.19 104.83 3d2p n GLY 141 Ca -0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.57 3d2p n GLY 141 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d2p s THR 142 N -1.86 4.70 -0.14 2.61 2.01 0.12 -5.03 115.64 118.05 3d2p s THR 142 Ca 0.00 1.65 -0.29 0.00 0.31 0.00 0.00 61.69 63.36 3d2p s THR 142 Cb 0.00 -4.12 -0.01 0.00 0.01 0.00 0.00 72.50 68.38 3d2p s THR 142 CO 0.00 0.37 1.12 -0.62 -0.69 0.00 0.00 174.62 174.81 3d2p s ASP 143 N -0.13 7.08 0.00 3.53 3.68 -1.26 -0.21 116.67 129.37 3d2p s ASP 143 Ca 0.39 1.59 0.30 0.00 2.13 0.00 0.00 52.55 56.96 3d2p s ASP 143 Cb -0.21 -2.55 1.53 0.00 -1.45 0.00 0.00 42.92 40.24 3d2p s ASP 143 CO 0.23 -0.62 2.03 0.23 0.13 0.00 0.00 175.17 177.17 3d2p n MET 144 N 5.83 0.82 0.00 4.34 2.81 0.23 -4.96 117.12 126.19 3d2p n MET 144 Ca 0.11 -0.16 0.00 0.00 -1.81 0.00 0.00 57.70 55.84 3d2p n MET 144 Cb 0.46 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.48 3d2p n MET 144 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 3d2p n GLU 145 N -0.95 0.00 -0.11 0.03 1.02 -1.26 -1.65 120.64 117.73 3d2p n GLU 145 Ca 0.18 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.37 3d2p n GLU 145 Cb 0.22 0.00 0.18 0.00 -0.02 0.00 0.00 31.44 31.82 3d2p n GLU 145 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 3d2p n TYR 146 N 14.00 0.28 -2.01 -0.32 4.02 -0.04 -4.76 117.16 128.33 3d2p n TYR 146 Ca 0.00 -0.14 -0.41 0.00 -0.01 0.00 0.00 57.90 57.34 3d2p n TYR 146 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.30 3d2p n TYR 146 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3d2p s ALA 147 N -1.72 3.58 0.24 -0.72 0.00 -0.66 -1.21 121.76 121.28 3d2p s ALA 147 Ca 0.19 1.35 -0.00 0.00 0.00 0.00 0.00 51.96 53.50 3d2p s ALA 147 Cb 0.10 -3.54 -0.03 0.00 0.00 0.00 0.00 23.12 19.65 3d2p s ALA 147 CO 0.14 -0.76 0.21 0.20 0.00 0.00 0.00 175.76 175.54 3d2p s GLY 148 N 0.01 1.58 0.04 0.00 0.00 0.45 -2.18 107.32 107.22 3d2p s GLY 148 Ca 0.55 -1.71 0.00 0.00 0.00 0.00 0.00 44.72 43.56 3d2p s GLY 148 CO 0.50 -1.34 -0.04 0.54 0.00 0.00 0.00 173.10 172.75 3d2p s VAL 149 N -3.93 0.29 0.17 1.40 0.11 0.26 -4.46 120.40 114.23 3d2p s VAL 149 Ca 0.38 -1.34 -0.32 0.00 -2.93 0.00 0.00 61.98 57.77 3d2p s VAL 149 Cb 0.05 -0.88 -0.10 0.00 -1.53 0.00 0.00 36.38 33.92 3d2p s VAL 149 CO 0.16 -0.68 1.61 -0.63 -3.33 0.00 0.00 175.10 172.23 3d2p s ILE 150 N -2.46 2.52 -0.20 7.04 1.01 -1.26 -0.42 121.20 127.43 3d2p s ILE 150 Ca -0.05 0.36 -0.04 0.00 0.00 0.00 0.00 60.65 60.92 3d2p s ILE 150 Cb -0.03 -3.23 -0.21 0.00 0.01 0.00 0.00 42.46 39.01 3d2p s ILE 150 CO -0.04 0.03 0.05 -1.14 0.00 0.00 0.00 174.94 173.84 3d2p n ARG 151 N 4.06 0.69 -3.67 2.79 0.63 0.91 -4.79 116.66 117.28 3d2p n ARG 151 Ca 0.14 0.23 -0.13 0.00 -0.92 0.00 0.00 57.85 57.17 3d2p n ARG 151 Cb 0.38 -1.62 -0.08 0.00 0.45 0.00 0.00 32.46 31.59 3d2p n ARG 151 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 3d2p s LYS 152 N -2.53 0.69 -0.07 -0.14 1.02 -0.74 -5.02 119.74 112.96 3d2p s LYS 152 Ca -0.29 0.83 0.01 0.00 0.02 0.00 0.00 55.97 56.54 3d2p s LYS 152 Cb 0.08 0.33 0.02 0.00 -0.52 0.00 0.00 37.83 37.74 3d2p s LYS 152 CO 0.67 -0.09 -0.08 -0.08 -0.92 0.00 0.00 175.35 174.85 3d2p s THR 153 N 0.36 0.90 -1.40 2.17 -1.32 -1.26 -0.76 115.64 114.34 3d2p s THR 153 Ca -0.00 -0.30 -0.15 0.00 -1.21 0.00 0.00 61.69 60.02 3d2p s THR 153 Cb -0.04 -0.88 0.06 0.00 -1.51 0.00 0.00 72.50 70.12 3d2p s THR 153 CO 0.00 0.32 2.04 -0.67 -2.21 0.00 0.00 174.62 174.10 3d2p n ASP 154 N 4.21 4.29 0.17 8.08 -0.08 0.05 -4.73 116.55 128.54 3d2p n ASP 154 Ca -0.20 -2.88 0.06 0.00 -1.51 0.00 0.00 54.79 50.26 3d2p n ASP 154 Cb 0.51 -1.68 0.55 0.00 2.34 0.00 0.00 41.12 42.84 3d2p n ASP 154 CO 0.00 0.00 0.00 0.74 0.12 0.00 0.00 177.20 178.06 3d2p h THR 155 N 4.52 1.05 0.01 5.18 2.02 -1.95 -0.32 112.91 123.42 3d2p h THR 155 Ca 0.52 -0.11 -0.19 0.00 0.77 0.00 0.00 66.41 67.39 3d2p h THR 155 Cb 0.72 0.85 -0.02 0.00 -1.74 0.00 0.00 68.15 67.96 3d2p h THR 155 CO 1.73 0.05 -0.89 0.00 0.37 0.00 0.00 175.52 176.78 3d2p h ALA 156 N 1.89 0.53 -0.32 6.16 0.00 -1.99 -0.63 119.26 124.91 3d2p h ALA 156 Ca 0.05 -0.77 -0.18 0.00 0.00 0.00 0.00 54.91 54.01 3d2p h ALA 156 Cb 0.00 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 3d2p h ALA 156 CO -0.01 1.02 -0.51 0.00 0.00 0.00 0.00 179.25 179.75 3d2p h ALA 157 N 1.05 0.49 0.60 0.00 0.00 -1.48 -1.89 119.26 118.03 3d2p h ALA 157 Ca -0.03 -0.50 -0.03 0.00 0.00 0.00 0.00 54.91 54.35 3d2p h ALA 157 Cb 1.54 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 19.25 3d2p h ALA 157 CO 0.12 0.68 -0.29 -0.07 0.00 0.00 0.00 179.25 179.70 3d2p h LEU 158 N 0.70 -0.68 -1.21 0.00 3.38 -1.02 -1.36 115.31 115.12 3d2p h LEU 158 Ca 0.03 -0.01 0.23 0.00 0.09 0.00 0.00 57.88 58.21 3d2p h LEU 158 Cb 1.12 0.18 -0.10 0.00 0.09 0.00 0.00 40.66 41.94 3d2p h LEU 158 CO 0.12 -0.41 0.63 0.03 0.09 0.00 0.00 178.44 178.89 3d2p h ARG 159 N -0.91 0.53 -0.04 1.13 3.08 -1.17 0.16 114.38 117.16 3d2p h ARG 159 Ca -0.08 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 59.93 3d2p h ARG 159 Cb 0.65 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.58 3d2p h ARG 159 CO 0.13 0.35 0.00 0.35 -1.07 0.00 0.00 179.97 179.74 3d2p h PHE 160 N 0.54 0.06 -0.73 3.04 3.57 -0.90 0.74 116.94 123.26 3d2p h PHE 160 Ca 0.58 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 62.14 3d2p h PHE 160 Cb 1.23 -0.02 -0.06 0.00 2.79 0.00 0.00 35.95 39.89 3d2p h PHE 160 CO -0.00 0.31 0.42 1.96 -2.23 0.00 0.00 178.31 178.77 3d2p h GLN 161 N -0.20 0.73 -0.27 1.11 1.08 -0.09 -2.70 115.11 114.77 3d2p h GLN 161 Ca 0.01 -0.04 -0.16 0.00 -1.45 0.00 0.00 58.65 57.00 3d2p h GLN 161 Cb 0.28 -0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 27.54 3d2p h GLN 161 CO 0.00 0.48 -0.48 -0.07 -0.95 0.00 0.00 178.83 177.81 3d2p h LEU 162 N 0.75 0.80 -1.93 1.46 3.38 -0.40 -2.36 115.31 117.02 3d2p h LEU 162 Ca 0.33 -0.40 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 3d2p h LEU 162 Cb 0.22 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 3d2p h LEU 162 CO -0.20 1.15 -0.12 0.44 0.09 0.00 0.00 178.44 179.81 3d2p h ASP 163 N 0.58 0.00 -0.04 -0.43 3.32 -0.72 -1.64 116.42 117.49 3d2p h ASP 163 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 3d2p h ASP 163 Cb 1.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.60 3d2p h ASP 163 CO 0.10 0.12 0.00 0.00 -1.72 0.00 0.00 179.24 177.74 3d2p n ALA 164 N -2.32 2.60 -0.59 3.45 0.00 -1.03 -4.91 120.51 117.71 3d2p n ALA 164 Ca -0.02 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.14 3d2p n ALA 164 Cb 0.22 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.39 3d2p n ALA 164 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d2p n GLY 165 N 0.98 0.75 3.75 0.00 0.00 -0.62 -5.06 105.19 104.99 3d2p n GLY 165 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 3d2p n GLY 165 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3d2p s ASN 166 N -2.47 7.55 0.18 1.61 0.02 -0.91 -4.79 114.94 116.13 3d2p s ASN 166 Ca 0.00 1.84 -0.30 0.00 -1.02 0.00 0.00 52.86 53.38 3d2p s ASN 166 Cb 0.00 -2.58 -0.08 0.00 0.02 0.00 0.00 41.25 38.61 3d2p s ASN 166 CO 0.00 0.11 1.22 -0.63 0.02 0.00 0.00 177.10 177.82 3d2p s ILE 167 N -0.86 3.52 -0.14 0.60 1.01 -0.89 -4.42 121.20 120.02 3d2p s ILE 167 Ca 0.41 1.26 -0.04 0.00 0.00 0.00 0.00 60.65 62.28 3d2p s ILE 167 Cb -0.25 -3.81 -0.03 0.00 0.01 0.00 0.00 42.46 38.38 3d2p s ILE 167 CO 0.30 0.20 0.02 -0.69 0.00 0.00 0.00 174.94 174.77 3d2p s VAL 168 N 0.01 4.44 -0.20 2.92 1.01 -0.43 -0.46 120.40 127.69 3d2p s VAL 168 Ca 0.54 -0.18 -0.01 0.00 0.00 0.00 0.00 61.98 62.33 3d2p s VAL 168 Cb -0.33 -2.93 0.01 0.00 0.00 0.00 0.00 36.38 33.12 3d2p s VAL 168 CO 0.37 0.53 -0.12 0.86 0.00 0.00 0.00 175.10 176.74 3d2p s TRP 169 N -0.18 2.88 -0.09 5.22 -0.11 0.11 -0.29 118.94 126.48 3d2p s TRP 169 Ca 0.06 -1.36 0.04 0.00 1.22 0.00 0.00 56.10 56.06 3d2p s TRP 169 Cb -0.12 -2.01 -0.01 0.00 -1.50 0.00 0.00 33.47 29.83 3d2p s TRP 169 CO 0.02 -0.70 -0.23 -1.64 -4.62 0.00 0.00 176.95 169.78 3d2p s MET 170 N 1.37 2.92 0.52 5.86 -1.94 0.29 -4.42 119.30 123.89 3d2p s MET 170 Ca 0.05 -0.86 -0.08 0.00 -1.71 0.00 0.00 55.69 53.09 3d2p s MET 170 Cb -0.14 -2.30 -0.04 0.00 2.01 0.00 0.00 34.83 34.36 3d2p s MET 170 CO -0.08 0.26 0.87 -1.25 -0.01 0.00 0.00 175.02 174.81 3d2p s PRO 171 N 0.15 3.60 -1.32 2.03 0.04 -1.26 -3.21 135.00 135.03 3d2p s PRO 171 Ca -0.12 0.44 -0.09 0.00 0.04 0.00 0.00 61.00 61.27 3d2p s PRO 171 Cb -0.16 -2.27 -0.10 0.00 0.04 0.00 0.00 34.50 32.01 3d2p s PRO 171 CO 0.07 -0.31 2.82 -0.35 0.04 0.00 0.00 177.00 179.27 3d2p n PRO 172 N -2.28 3.18 -4.05 0.56 -0.04 -1.25 -4.81 135.00 126.30 3d2p n PRO 172 Ca 0.03 -1.91 -0.12 0.00 -0.04 0.00 0.00 63.50 61.45 3d2p n PRO 172 Cb 0.55 -2.64 -0.11 0.00 -0.04 0.00 0.00 33.50 31.25 3d2p n PRO 172 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3d2p s LEU 173 N 0.14 2.25 0.08 1.53 1.43 -1.26 -0.36 118.68 122.49 3d2p s LEU 173 Ca 0.63 -0.53 -0.07 0.00 -1.03 0.00 0.00 54.13 53.13 3d2p s LEU 173 Cb 0.17 -0.11 -0.01 0.00 0.03 0.00 0.00 46.19 46.27 3d2p s LEU 173 CO -0.05 -0.22 0.14 -0.83 0.23 0.00 0.00 176.35 175.63 3d2p s GLY 174 N -1.52 0.17 0.31 -3.19 0.00 -0.47 -4.86 107.32 97.77 3d2p s GLY 174 Ca -0.11 -0.74 0.03 0.00 0.00 0.00 0.00 44.72 43.90 3d2p s GLY 174 CO 0.00 -0.90 0.48 -2.38 0.00 0.00 0.00 173.10 170.30 3d2p s HIS 175 N -3.82 3.42 0.27 1.90 -3.43 -1.18 0.29 115.29 112.73 3d2p s HIS 175 Ca 0.05 0.14 0.12 0.00 -0.80 0.00 0.00 55.06 54.57 3d2p s HIS 175 Cb 0.05 -1.82 -0.05 0.00 -1.43 0.00 0.00 32.58 29.34 3d2p s HIS 175 CO -0.11 0.19 -0.20 -1.54 -2.00 0.00 0.00 174.74 171.08 3d2p s SER 176 N -4.04 3.50 0.56 7.38 1.04 -0.13 0.20 113.70 122.20 3d2p s SER 176 Ca 0.39 -1.02 0.24 0.00 0.48 0.00 0.00 55.95 56.04 3d2p s SER 176 Cb -0.09 -0.28 1.54 0.00 0.10 0.00 0.00 66.02 67.28 3d2p s SER 176 CO 0.33 0.03 2.14 1.88 0.98 0.00 0.00 173.24 178.60 3d2p h TYR 177 N 2.35 0.00 0.00 5.02 0.99 -1.90 -1.02 116.97 122.41 3d2p h TYR 177 Ca -0.40 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.33 3d2p h TYR 177 Cb 1.25 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.98 3d2p h TYR 177 CO 0.80 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 179.37 3d2p n GLY 178 N -1.46 -0.94 1.25 3.88 0.00 -1.26 -4.91 105.19 101.75 3d2p n GLY 178 Ca -0.00 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.84 3d2p n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d2p n GLY 179 N 0.85 0.82 3.41 -0.02 0.00 -0.39 -5.07 105.19 104.79 3d2p n GLY 179 Ca 0.21 -0.61 -0.20 0.00 0.00 0.00 0.00 46.02 45.41 3d2p n GLY 179 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d2p s LYS 180 N -2.19 1.50 -0.06 1.61 -0.14 -1.26 -4.92 119.74 114.29 3d2p s LYS 180 Ca 0.00 -1.76 -0.03 0.00 -1.36 0.00 0.00 55.97 52.82 3d2p s LYS 180 Cb 0.00 -1.06 -0.04 0.00 -1.68 0.00 0.00 37.83 35.05 3d2p s LYS 180 CO 0.00 0.02 0.11 0.99 -0.76 0.00 0.00 175.35 175.71 3d2p s THR 181 N -3.08 5.08 0.10 2.17 2.01 -1.26 -0.96 115.64 119.71 3d2p s THR 181 Ca 0.29 -0.12 0.07 0.00 0.31 0.00 0.00 61.69 62.24 3d2p s THR 181 Cb 0.04 -3.27 -0.03 0.00 0.01 0.00 0.00 72.50 69.24 3d2p s THR 181 CO 0.11 0.47 -0.18 -0.36 -0.69 0.00 0.00 174.62 173.97 3d2p s PHE 182 N -1.12 1.60 -0.17 4.92 0.40 0.14 -4.96 117.98 118.80 3d2p s PHE 182 Ca 0.20 -0.45 -0.26 0.00 -0.60 0.00 0.00 56.93 55.81 3d2p s PHE 182 Cb -0.12 -0.87 -0.01 0.00 0.51 0.00 0.00 43.02 42.53 3d2p s PHE 182 CO 0.10 0.17 0.88 1.21 0.70 0.00 0.00 175.22 178.29 3d2p s ASN 183 N -2.01 7.02 0.27 1.36 2.47 -0.35 -1.37 114.94 122.32 3d2p s ASN 183 Ca 0.06 1.25 0.01 0.00 0.42 0.00 0.00 52.86 54.60 3d2p s ASN 183 Cb -0.09 -2.48 -0.04 0.00 -1.45 0.00 0.00 41.25 37.19 3d2p s ASN 183 CO 0.04 -0.44 0.44 -0.76 -3.72 0.00 0.00 177.10 172.66 3d2p s LEU 184 N 2.27 4.17 -0.31 3.21 1.43 0.52 -0.41 118.68 129.56 3d2p s LEU 184 Ca 0.40 0.33 -0.21 0.00 -1.03 0.00 0.00 54.13 53.63 3d2p s LEU 184 Cb -0.17 -3.14 -0.01 0.00 0.03 0.00 0.00 46.19 42.91 3d2p s LEU 184 CO 0.12 -0.15 0.67 -0.62 0.23 0.00 0.00 176.35 176.60 3d2p s ASP 185 N -3.72 6.53 0.12 2.29 2.15 -1.26 -4.79 116.67 117.99 3d2p s ASP 185 Ca 0.38 0.46 -0.20 0.00 0.43 0.00 0.00 52.55 53.62 3d2p s ASP 185 Cb -0.10 -2.35 -0.07 0.00 -0.30 0.00 0.00 42.92 40.10 3d2p s ASP 185 CO 0.32 -0.52 1.77 -0.03 -0.17 0.00 0.00 175.17 176.54 3d2p h MET 186 N 8.20 0.23 -0.92 4.34 1.85 -1.92 -0.33 114.93 126.37 3d2p h MET 186 Ca -0.26 -0.01 0.18 0.00 -0.61 0.00 0.00 59.70 58.99 3d2p h MET 186 Cb 1.11 -0.05 -0.10 0.00 0.43 0.00 0.00 31.60 32.99 3d2p h MET 186 CO 0.82 0.15 0.50 0.28 -0.40 0.00 0.00 176.91 178.26 3d2p h VAL 187 N 0.23 0.67 0.23 -5.77 2.07 -1.95 0.11 116.25 111.85 3d2p h VAL 187 Ca 0.07 -0.22 -0.34 0.00 0.82 0.00 0.00 66.70 67.03 3d2p h VAL 187 Cb -0.02 -0.02 0.03 0.00 -1.52 0.00 0.00 31.29 29.76 3d2p h VAL 187 CO -0.02 0.12 -1.54 -0.61 0.02 0.00 0.00 177.57 175.54 3d2p h GLN 188 N 0.64 0.49 -0.03 1.57 4.15 -1.84 -3.00 115.11 117.10 3d2p h GLN 188 Ca 0.53 -0.85 -0.12 0.00 0.77 0.00 0.00 58.65 58.99 3d2p h GLN 188 Cb 0.83 0.31 -0.01 0.00 0.21 0.00 0.00 27.48 28.82 3d2p h GLN 188 CO -0.40 1.40 -0.52 0.00 -1.93 0.00 0.00 178.83 177.39 3d2p h ALA 189 N 0.17 1.09 -0.30 3.38 0.00 -0.45 0.55 119.26 123.70 3d2p h ALA 189 Ca -0.27 -0.48 -0.11 0.00 0.00 0.00 0.00 54.91 54.05 3d2p h ALA 189 Cb 2.15 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.84 3d2p h ALA 189 CO 0.25 0.65 -0.27 0.00 0.00 0.00 0.00 179.25 179.88 3d2p h ALA 190 N 1.41 0.96 -0.31 0.00 0.00 -0.89 0.15 119.26 120.58 3d2p h ALA 190 Ca -0.00 -0.38 -0.10 0.00 0.00 0.00 0.00 54.91 54.43 3d2p h ALA 190 Cb 0.94 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 3d2p h ALA 190 CO 0.07 0.61 -0.21 0.00 0.00 0.00 0.00 179.25 179.72 3d2p h ALA 191 N 1.17 0.44 -0.17 0.00 0.00 -1.06 -0.96 119.26 118.69 3d2p h ALA 191 Ca 0.07 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 3d2p h ALA 191 Cb 0.75 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 3d2p h ALA 191 CO 0.06 0.40 0.02 1.03 0.00 0.00 0.00 179.25 180.76 3d2p h SER 192 N 0.45 0.27 -0.73 0.00 0.87 -0.79 0.21 113.55 113.83 3d2p h SER 192 Ca 0.06 -0.27 0.02 0.00 -1.23 0.00 0.00 61.79 60.37 3d2p h SER 192 Cb 0.76 -0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 62.60 3d2p h SER 192 CO 0.06 0.47 0.47 0.58 -0.53 0.00 0.00 176.83 177.88 3d2p h VAL 193 N 0.06 1.15 -0.80 2.23 2.07 -0.62 -0.95 116.25 119.39 3d2p h VAL 193 Ca 0.05 -0.32 -0.00 0.00 0.82 0.00 0.00 66.70 67.24 3d2p h VAL 193 Cb 0.32 0.12 -0.04 0.00 -1.52 0.00 0.00 31.29 30.17 3d2p h VAL 193 CO 0.00 0.17 0.48 0.00 0.02 0.00 0.00 177.57 178.25 3d2p h ALA 194 N 1.29 1.02 -0.71 1.67 0.00 -0.70 -1.57 119.26 120.26 3d2p h ALA 194 Ca 0.28 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 3d2p h ALA 194 Cb -0.05 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.39 3d2p h ALA 194 CO -0.08 0.49 0.26 0.28 0.00 0.00 0.00 179.25 180.19 3d2p h VAL 195 N 1.10 1.25 -0.92 0.00 2.07 -0.21 -1.28 116.25 118.26 3d2p h VAL 195 Ca 0.29 -0.82 0.06 0.00 0.82 0.00 0.00 66.70 67.04 3d2p h VAL 195 Cb -0.04 0.46 -0.06 0.00 -1.52 0.00 0.00 31.29 30.13 3d2p h VAL 195 CO -0.05 0.33 0.58 0.28 0.02 0.00 0.00 177.57 178.72 3d2p h SER 196 N 1.02 0.93 -0.49 0.57 0.02 -0.27 -2.67 113.55 112.66 3d2p h SER 196 Ca 0.23 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.19 3d2p h SER 196 Cb 0.25 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.60 3d2p h SER 196 CO -0.01 0.60 0.00 0.00 -1.14 0.00 0.00 176.83 176.27 3d2p n LEU 197 N -4.56 4.25 -3.83 5.07 -0.00 -0.72 -4.95 117.00 112.25 3d2p n LEU 197 Ca 0.13 -2.53 -0.24 0.00 -0.00 0.00 0.00 56.01 53.37 3d2p n LEU 197 Cb 0.17 -0.51 0.01 0.00 -0.00 0.00 0.00 43.42 43.09 3d2p n LEU 197 CO 0.32 0.75 -0.13 0.00 -0.00 0.00 0.00 177.39 178.33 3d2p n GLN 198 N 0.56 -4.25 -2.21 1.47 1.13 -0.67 -4.89 117.38 108.52 3d2p n GLN 198 Ca 0.22 0.53 -0.40 0.00 -1.94 0.00 0.00 57.00 55.41 3d2p n GLN 198 Cb 0.82 -4.93 -0.02 0.00 0.11 0.00 0.00 30.24 26.22 3d2p n GLN 198 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3d2p s ALA 199 N -3.76 3.34 0.32 -1.58 0.00 -0.57 -4.89 121.76 114.62 3d2p s ALA 199 Ca 0.05 1.12 0.17 0.00 0.00 0.00 0.00 51.96 53.30 3d2p s ALA 199 Cb -0.03 -3.43 0.84 0.00 0.00 0.00 0.00 23.12 20.50 3d2p s ALA 199 CO 0.85 -0.57 1.84 0.93 0.00 0.00 0.00 175.76 178.81 3d2p h GLU 200 N 3.10 0.00 -3.60 0.00 3.07 -1.83 -3.25 114.58 112.08 3d2p h GLU 200 Ca -0.49 0.00 -0.22 0.00 -0.50 0.00 0.00 59.36 58.16 3d2p h GLU 200 Cb 1.23 0.00 -0.28 0.00 -0.84 0.00 0.00 28.75 28.86 3d2p h GLU 200 CO 0.64 0.33 -0.66 0.15 -1.40 0.00 0.00 179.01 178.08 3d2p s LYS 201 N -4.02 0.06 -0.14 2.33 1.02 -1.02 -2.53 119.74 115.44 3d2p s LYS 201 Ca -0.02 0.08 0.01 0.00 0.02 0.00 0.00 55.97 56.06 3d2p s LYS 201 Cb 0.13 0.03 0.02 0.00 -0.52 0.00 0.00 37.83 37.49 3d2p s LYS 201 CO 0.69 -0.01 -0.17 -1.17 -0.92 0.00 0.00 175.35 173.77 3d2p s LEU 202 N 0.04 1.85 -0.16 3.17 2.96 -0.55 -1.00 118.68 125.00 3d2p s LEU 202 Ca -0.00 -0.53 0.01 0.00 -0.22 0.00 0.00 54.13 53.40 3d2p s LEU 202 Cb -0.01 -1.26 0.01 0.00 0.50 0.00 0.00 46.19 45.43 3d2p s LEU 202 CO 0.00 -0.01 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.14 3d2p s VAL 203 N 1.22 2.21 -0.30 1.68 1.01 0.37 -0.01 120.40 126.59 3d2p s VAL 203 Ca 0.00 -0.91 -0.11 0.00 0.00 0.00 0.00 61.98 60.96 3d2p s VAL 203 Cb -0.14 -1.91 -0.03 0.00 0.00 0.00 0.00 36.38 34.30 3d2p s VAL 203 CO -0.08 0.54 0.18 -0.31 0.00 0.00 0.00 175.10 175.43 3d2p s TYR 204 N 1.00 3.20 -0.33 5.22 2.02 0.19 -0.37 117.35 128.28 3d2p s TYR 204 Ca -0.02 -0.21 -0.16 0.00 -0.37 0.00 0.00 57.07 56.31 3d2p s TYR 204 Cb -0.15 -2.39 -0.01 0.00 -0.40 0.00 0.00 41.96 39.02 3d2p s TYR 204 CO -0.05 -0.31 0.39 -0.51 -1.57 0.00 0.00 175.55 173.50 3d2p s LEU 205 N 1.70 4.37 0.00 -1.29 1.43 -0.23 -0.52 118.68 124.13 3d2p s LEU 205 Ca 0.06 -0.12 0.00 0.00 -1.03 0.00 0.00 54.13 53.04 3d2p s LEU 205 Cb -0.17 -2.40 -0.00 0.00 0.03 0.00 0.00 46.19 43.65 3d2p s LEU 205 CO 0.09 -0.35 0.01 0.35 0.23 0.00 0.00 176.35 176.69 3d2p n THR 206 N 5.26 0.00 -0.80 5.49 -2.24 0.11 -1.94 114.28 120.15 3d2p n THR 206 Ca -0.08 -0.49 0.07 0.00 -2.27 0.00 0.00 64.05 61.28 3d2p n THR 206 Cb 0.49 0.13 0.39 0.00 -2.10 0.00 0.00 70.33 69.25 3d2p n THR 206 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3d2p n LEU 207 N 0.00 5.52 -4.17 3.22 4.32 -1.26 -0.40 117.00 124.23 3d2p n LEU 207 Ca -0.03 -2.80 -0.15 0.00 -0.02 0.00 0.00 56.01 53.02 3d2p n LEU 207 Cb 0.13 -0.68 -0.11 0.00 -1.62 0.00 0.00 43.42 41.14 3d2p n LEU 207 CO 0.07 0.61 -0.42 -0.44 -1.22 0.00 0.00 177.39 175.99 3d2p s SER 208 N -0.74 1.42 0.26 -1.43 0.01 -1.26 -4.95 113.70 107.01 3d2p s SER 208 Ca 0.52 -0.78 0.19 0.00 1.31 0.00 0.00 55.95 57.19 3d2p s SER 208 Cb 0.40 0.01 0.99 0.00 0.21 0.00 0.00 66.02 67.62 3d2p s SER 208 CO 0.15 -0.25 1.59 0.47 0.41 0.00 0.00 173.24 175.62 3d2p n ASP 209 N 0.67 0.51 0.00 2.44 8.00 -1.26 -1.74 116.55 125.17 3d2p n ASP 209 Ca -0.17 0.71 0.00 0.00 0.71 0.00 0.00 54.79 56.04 3d2p n ASP 209 Cb 0.57 -0.78 0.00 0.00 -0.02 0.00 0.00 41.12 40.89 3d2p n ASP 209 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3d2p n GLY 210 N -1.00 0.80 3.62 0.44 0.00 -1.26 -3.31 105.19 104.48 3d2p n GLY 210 Ca -0.00 -1.88 -0.41 0.00 0.00 0.00 0.00 46.02 43.72 3d2p n GLY 210 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d2p s ILE 211 N -2.58 4.87 0.26 -0.61 1.01 -1.26 -4.95 121.20 117.93 3d2p s ILE 211 Ca 0.00 1.21 -0.15 0.00 0.00 0.00 0.00 60.65 61.70 3d2p s ILE 211 Cb 0.00 -4.06 -0.08 0.00 0.01 0.00 0.00 42.46 38.32 3d2p s ILE 211 CO 0.00 -0.13 0.67 -0.44 0.00 0.00 0.00 174.94 175.05 3d2p s SER 212 N 1.52 6.83 0.55 3.58 0.01 -1.26 -0.40 113.70 124.53 3d2p s SER 212 Ca 0.30 1.23 -0.14 0.00 1.31 0.00 0.00 55.95 58.65 3d2p s SER 212 Cb -0.15 -2.35 -0.06 0.00 0.21 0.00 0.00 66.02 63.67 3d2p s SER 212 CO 0.10 -0.08 1.00 -0.13 0.41 0.00 0.00 173.24 174.54 3d2p s ARG 213 N -2.54 3.81 0.00 12.44 0.52 0.81 -4.79 118.95 129.19 3d2p s ARG 213 Ca 0.48 0.86 0.00 0.00 -0.52 0.00 0.00 55.73 56.55 3d2p s ARG 213 Cb -0.13 -2.12 0.00 0.00 0.52 0.00 0.00 34.95 33.22 3d2p s ARG 213 CO 0.19 -0.38 0.43 -0.35 0.02 0.00 0.00 175.30 175.21 3d2p n PRO 214 N -2.03 0.00 -0.00 3.54 -0.04 -1.26 0.77 135.00 135.97 3d2p n PRO 214 Ca 0.06 0.09 0.01 0.00 -0.04 0.00 0.00 63.50 63.62 3d2p n PRO 214 Cb 0.54 -1.62 0.01 0.00 -0.04 0.00 0.00 33.50 32.38 3d2p n PRO 214 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3d2p n ASP 215 N -0.93 1.17 0.00 3.54 8.00 -1.26 -5.00 116.55 122.07 3d2p n ASP 215 Ca 0.00 -1.12 0.00 0.00 0.71 0.00 0.00 54.79 54.38 3d2p n ASP 215 Cb 0.12 -0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.22 3d2p n ASP 215 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3d2p n GLY 216 N 0.03 2.67 3.72 0.44 0.00 0.23 -5.05 105.19 107.24 3d2p n GLY 216 Ca 0.01 -0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 3d2p n GLY 216 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3d2p n THR 217 N 0.00 0.49 -1.70 2.61 -2.24 -1.25 -4.53 114.28 107.66 3d2p n THR 217 Ca 0.00 -0.12 -0.43 0.00 -2.27 0.00 0.00 64.05 61.23 3d2p n THR 217 Cb 0.00 -1.88 -0.03 0.00 -2.10 0.00 0.00 70.33 66.31 3d2p n THR 217 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 3d2p n LEU 218 N 3.02 3.92 0.00 3.22 7.94 -1.26 -0.13 117.00 133.71 3d2p n LEU 218 Ca 0.13 1.02 0.00 0.00 -1.11 0.00 0.00 56.01 56.05 3d2p n LEU 218 Cb 0.35 -1.54 0.00 0.00 0.53 0.00 0.00 43.42 42.76 3d2p n LEU 218 CO 0.64 0.13 0.00 0.00 -1.11 0.00 0.00 177.39 177.05 3d2p n ALA 219 N 4.80 0.00 0.00 1.96 0.00 0.46 -4.83 120.51 122.91 3d2p n ALA 219 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.61 3d2p n ALA 219 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.80 3d2p n ALA 219 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 3d2p n GLU 220 N 0.00 0.00 -3.87 0.00 2.13 -1.26 -5.00 120.64 112.63 3d2p n GLU 220 Ca 0.00 0.00 -0.12 0.00 0.66 0.00 0.00 57.16 57.70 3d2p n GLU 220 Cb 0.00 0.00 -0.13 0.00 0.27 0.00 0.00 31.44 31.58 3d2p n GLU 220 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 3d2p s THR 221 N 0.00 0.01 -0.00 6.31 -4.23 -1.26 -0.29 115.64 116.18 3d2p s THR 221 Ca 0.00 -0.11 -0.02 0.00 -1.18 0.00 0.00 61.69 60.39 3d2p s THR 221 Cb 0.00 -0.08 -0.00 0.00 1.34 0.00 0.00 72.50 73.75 3d2p s THR 221 CO 0.00 -0.06 0.03 -0.76 -0.54 0.00 0.00 174.62 173.29 3d2p s LEU 222 N -0.16 1.93 0.62 4.79 1.43 0.52 -4.90 118.68 122.91 3d2p s LEU 222 Ca -0.02 -0.10 -0.08 0.00 -1.03 0.00 0.00 54.13 52.89 3d2p s LEU 222 Cb -0.01 0.17 -0.00 0.00 0.03 0.00 0.00 46.19 46.38 3d2p s LEU 222 CO -0.00 -0.12 0.97 -0.94 0.23 0.00 0.00 176.35 176.49 3d2p s SER 223 N -0.51 5.72 0.16 2.29 1.04 -1.26 -1.60 113.70 119.55 3d2p s SER 223 Ca -0.06 0.99 -0.16 0.00 0.48 0.00 0.00 55.95 57.20 3d2p s SER 223 Cb -0.04 -1.96 0.07 0.00 0.10 0.00 0.00 66.02 64.19 3d2p s SER 223 CO -0.00 -1.07 1.74 0.00 0.98 0.00 0.00 173.24 174.89 3d2p h ALA 224 N -0.31 0.41 -0.53 5.32 0.00 -1.31 0.38 119.26 123.23 3d2p h ALA 224 Ca -0.45 0.06 0.10 0.00 0.00 0.00 0.00 54.91 54.61 3d2p h ALA 224 Cb 1.24 0.05 -0.08 0.00 0.00 0.00 0.00 17.79 19.00 3d2p h ALA 224 CO 0.62 -0.29 0.06 0.37 0.00 0.00 0.00 179.25 180.00 3d2p h GLN 225 N 0.24 0.17 -0.40 0.00 4.15 -1.88 0.61 115.11 118.01 3d2p h GLN 225 Ca 0.17 -0.01 -0.11 0.00 0.77 0.00 0.00 58.65 59.47 3d2p h GLN 225 Cb 0.17 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 27.81 3d2p h GLN 225 CO -0.20 0.12 -0.19 0.93 -1.93 0.00 0.00 178.83 177.56 3d2p h GLU 226 N 0.18 0.77 -0.49 1.69 5.08 -1.79 -2.61 114.58 117.41 3d2p h GLU 226 Ca 0.27 -0.29 0.01 0.00 -1.00 0.00 0.00 59.36 58.34 3d2p h GLU 226 Cb 0.40 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 3d2p h GLU 226 CO -0.40 0.90 0.33 0.00 -1.00 0.00 0.00 179.01 178.84 3d2p h ALA 227 N 1.11 0.62 -0.46 3.43 0.00 -0.07 -2.00 119.26 121.90 3d2p h ALA 227 Ca 0.10 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 3d2p h ALA 227 Cb 0.69 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 3d2p h ALA 227 CO 0.05 0.07 0.14 1.96 0.00 0.00 0.00 179.25 181.47 3d2p h GLN 228 N 0.66 0.67 0.18 0.00 4.20 -0.71 -2.18 115.11 117.93 3d2p h GLN 228 Ca 0.18 -0.11 0.01 0.00 0.06 0.00 0.00 58.65 58.79 3d2p h GLN 228 Cb -0.07 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.56 3d2p h GLN 228 CO -0.04 0.59 -0.26 0.77 -0.67 0.00 0.00 178.83 179.23 3d2p h SER 229 N 0.66 -0.71 -0.81 1.46 0.02 -1.07 -2.08 113.55 111.01 3d2p h SER 229 Ca 0.15 0.08 0.23 0.00 -0.84 0.00 0.00 61.79 61.41 3d2p h SER 229 Cb 0.21 0.26 -0.04 0.00 0.14 0.00 0.00 62.40 62.97 3d2p h SER 229 CO -0.01 -0.36 0.58 -0.07 -1.14 0.00 0.00 176.83 175.83 3d2p h LEU 230 N -0.50 0.07 -0.14 5.07 3.38 -0.99 -2.32 115.31 119.88 3d2p h LEU 230 Ca 0.01 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3d2p h LEU 230 Cb 0.50 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.24 3d2p h LEU 230 CO -0.11 0.03 0.00 0.00 0.09 0.00 0.00 178.44 178.45 3d2p h ALA 231 N 1.60 1.00 -0.77 1.53 0.00 -0.75 -3.36 119.26 118.51 3d2p h ALA 231 Ca 0.39 0.00 0.15 0.00 0.00 0.00 0.00 54.91 55.46 3d2p h ALA 231 Cb 1.46 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 19.11 3d2p h ALA 231 CO -0.03 0.00 -0.19 0.93 0.00 0.00 0.00 179.25 179.95 3d2p h GLU 232 N 0.00 -0.00 0.00 0.00 5.08 -1.32 -3.16 114.58 115.19 3d2p h GLU 232 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3d2p h GLU 232 Cb 0.86 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.11 3d2p h GLU 232 CO 0.00 -0.00 -0.10 0.72 -1.00 0.00 0.00 179.01 178.63 3d2p n HIS 233 N -5.51 0.00 -3.02 4.33 8.25 -1.26 -5.07 115.22 112.94 3d2p n HIS 233 Ca 0.11 -0.79 -0.18 0.00 -0.26 0.00 0.00 57.72 56.60 3d2p n HIS 233 Cb 0.39 -0.13 0.02 0.00 1.12 0.00 0.00 29.99 31.40 3d2p n HIS 233 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3d2p s ALA 234 N -2.27 4.57 0.28 -1.41 0.00 -1.20 -5.03 121.76 116.71 3d2p s ALA 234 Ca 0.25 -1.79 -0.30 0.00 0.00 0.00 0.00 51.96 50.12 3d2p s ALA 234 Cb 0.22 -1.58 -0.12 0.00 0.00 0.00 0.00 23.12 21.64 3d2p s ALA 234 CO 0.02 -0.43 1.51 0.00 0.00 0.00 0.00 175.76 176.87 3d2p n ALA 235 N -1.95 1.97 -0.31 0.00 0.00 -1.26 -4.70 120.51 114.26 3d2p n ALA 235 Ca 0.10 0.38 0.30 0.00 0.00 0.00 0.00 53.44 54.22 3d2p n ALA 235 Cb 0.60 -2.38 0.66 0.00 0.00 0.00 0.00 19.45 18.32 3d2p n ALA 235 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3d2p h SER 236 N 4.39 0.16 0.35 0.00 4.64 -1.96 0.17 113.55 121.29 3d2p h SER 236 Ca -0.46 0.03 -0.02 0.00 -0.47 0.00 0.00 61.79 60.87 3d2p h SER 236 Cb 1.25 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 3d2p h SER 236 CO 0.76 0.03 -0.17 -0.08 -0.87 0.00 0.00 176.83 176.50 3d2p h GLU 237 N 0.14 -0.45 0.00 4.77 4.81 -2.00 0.13 114.58 121.98 3d2p h GLU 237 Ca 0.57 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.83 3d2p h GLU 237 Cb 1.95 0.10 0.00 0.00 0.63 0.00 0.00 28.75 31.43 3d2p h GLU 237 CO -0.12 -0.20 0.00 0.00 -0.73 0.00 0.00 179.01 177.97 3d2p h THR 238 N -0.64 0.00 0.02 0.32 1.03 -1.23 -2.66 112.91 109.75 3d2p h THR 238 Ca -0.05 -0.13 -0.05 0.00 -0.01 0.00 0.00 66.41 66.18 3d2p h THR 238 Cb 0.46 0.76 -0.00 0.00 -1.07 0.00 0.00 68.15 68.29 3d2p h THR 238 CO 0.08 0.00 -0.24 -0.09 -0.01 0.00 0.00 175.52 175.26 3d2p h ARG 239 N 0.00 0.03 -0.21 0.00 9.65 -0.35 -2.97 114.38 120.54 3d2p h ARG 239 Ca 0.00 -0.06 0.06 0.00 -1.10 0.00 0.00 59.98 58.88 3d2p h ARG 239 Cb 0.19 0.02 -0.06 0.00 -1.39 0.00 0.00 29.97 28.73 3d2p h ARG 239 CO 0.00 1.03 -0.20 0.00 2.80 0.00 0.00 179.97 183.60 3d2p h ARG 240 N -0.92 -0.21 -0.73 0.20 3.08 -0.61 0.49 114.38 115.69 3d2p h ARG 240 Ca -0.06 0.01 0.16 0.00 0.07 0.00 0.00 59.98 60.16 3d2p h ARG 240 Cb 1.11 0.05 -0.13 0.00 0.08 0.00 0.00 29.97 31.07 3d2p h ARG 240 CO -0.01 -0.14 -0.09 -0.07 -1.07 0.00 0.00 179.97 178.60 3d2p h LEU 241 N -0.21 -0.52 0.00 3.04 3.38 -1.57 -0.24 115.31 119.19 3d2p h LEU 241 Ca 0.12 0.20 -0.13 0.00 0.09 0.00 0.00 57.88 58.17 3d2p h LEU 241 Cb 0.40 0.40 0.01 0.00 0.09 0.00 0.00 40.66 41.56 3d2p h LEU 241 CO -0.33 -0.21 -0.49 0.40 0.09 0.00 0.00 178.44 177.89 3d2p h ILE 242 N 0.04 1.47 -0.80 1.22 2.04 -1.23 0.58 117.51 120.83 3d2p h ILE 242 Ca 0.37 -2.06 0.18 0.00 1.00 0.00 0.00 64.86 64.36 3d2p h ILE 242 Cb 0.62 2.68 -0.11 0.00 -0.74 0.00 0.00 36.82 39.26 3d2p h ILE 242 CO -0.70 0.59 0.27 -1.28 0.00 0.00 0.00 178.15 177.03 3d2p h SER 243 N -0.24 0.17 0.71 1.72 0.87 -0.76 -0.52 113.55 115.49 3d2p h SER 243 Ca -0.06 0.14 -0.17 0.00 -1.23 0.00 0.00 61.79 60.47 3d2p h SER 243 Cb 1.23 0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 63.32 3d2p h SER 243 CO 0.10 0.00 -0.81 0.28 -0.53 0.00 0.00 176.83 175.87 3d2p h SER 244 N 0.35 0.08 -0.27 6.23 0.02 -0.77 -2.92 113.55 116.27 3d2p h SER 244 Ca 0.47 -0.06 -0.16 0.00 -0.84 0.00 0.00 61.79 61.19 3d2p h SER 244 Cb 0.81 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 63.32 3d2p h SER 244 CO -0.50 0.85 -0.45 0.00 -1.14 0.00 0.00 176.83 175.59 3d2p h ALA 245 N 1.14 0.59 -0.33 3.77 0.00 -0.14 -1.36 119.26 122.94 3d2p h ALA 245 Ca -0.02 -0.48 -0.16 0.00 0.00 0.00 0.00 54.91 54.25 3d2p h ALA 245 Cb 1.42 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.10 3d2p h ALA 245 CO 0.11 0.68 -0.43 0.28 0.00 0.00 0.00 179.25 179.89 3d2p h VAL 246 N 0.67 1.28 -0.65 0.00 2.07 -1.18 -0.36 116.25 118.08 3d2p h VAL 246 Ca 0.04 -1.61 -0.02 0.00 0.82 0.00 0.00 66.70 65.94 3d2p h VAL 246 Cb 1.03 1.52 -0.03 0.00 -1.52 0.00 0.00 31.29 32.29 3d2p h VAL 246 CO 0.10 0.53 0.34 0.00 0.02 0.00 0.00 177.57 178.56 3d2p h ALA 247 N 0.72 0.83 -0.33 1.67 0.00 -1.38 0.22 119.26 120.99 3d2p h ALA 247 Ca 0.04 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.87 3d2p h ALA 247 Cb 1.03 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 3d2p h ALA 247 CO 0.10 0.36 0.11 0.00 0.00 0.00 0.00 179.25 179.83 3d2p h ALA 248 N 1.16 0.38 -0.76 0.00 0.00 -0.79 -0.81 119.26 118.43 3d2p h ALA 248 Ca 0.23 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 3d2p h ALA 248 Cb 0.06 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 3d2p h ALA 248 CO -0.03 -0.29 0.44 -0.07 0.00 0.00 0.00 179.25 179.30 3d2p h LEU 249 N 0.25 0.93 -1.19 0.00 3.38 -0.55 -1.63 115.31 116.51 3d2p h LEU 249 Ca 0.15 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 3d2p h LEU 249 Cb 0.12 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.60 3d2p h LEU 249 CO -0.16 0.74 0.42 -0.08 0.09 0.00 0.00 178.44 179.46 3d2p h GLU 250 N 1.05 0.98 0.00 1.13 4.57 -0.22 -2.53 114.58 119.56 3d2p h GLU 250 Ca 0.27 -0.09 0.00 0.00 -1.18 0.00 0.00 59.36 58.36 3d2p h GLU 250 Cb -0.00 -0.21 0.00 0.00 -0.16 0.00 0.00 28.75 28.38 3d2p h GLU 250 CO -0.05 0.70 0.00 0.41 -1.18 0.00 0.00 179.01 178.89 3d2p n GLY 251 N -1.28 -1.11 0.00 1.92 0.00 -0.34 -4.95 105.19 99.42 3d2p n GLY 251 Ca 0.07 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.92 3d2p n GLY 251 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d2p n GLY 252 N 1.11 1.76 3.70 -0.02 0.00 -0.80 -4.92 105.19 106.01 3d2p n GLY 252 Ca 0.20 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.78 3d2p n GLY 252 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3d2p n VAL 253 N -0.55 0.44 -0.12 1.61 0.31 -0.69 -4.84 118.33 114.49 3d2p n VAL 253 Ca 0.00 -0.11 -0.11 0.00 -0.01 0.00 0.00 64.34 64.11 3d2p n VAL 253 Cb 0.00 -1.74 -0.03 0.00 -0.91 0.00 0.00 33.84 31.16 3d2p n VAL 253 CO 0.00 0.00 0.00 0.45 -1.32 0.00 0.00 176.83 175.96 3d2p h HIS 254 N 5.52 0.71 -3.09 3.52 -0.00 -1.58 -3.39 115.15 116.84 3d2p h HIS 254 Ca -0.45 -0.14 -0.15 0.00 -0.00 0.00 0.00 60.37 59.63 3d2p h HIS 254 Cb 1.24 -0.18 -0.24 0.00 -0.00 0.00 0.00 27.41 28.23 3d2p h HIS 254 CO 0.61 0.78 -0.38 1.03 -0.00 0.00 0.00 177.93 179.96 3d2p s ARG 255 N -4.87 0.38 -0.14 2.45 1.81 -1.05 -4.55 118.95 112.97 3d2p s ARG 255 Ca -0.13 0.26 0.02 0.00 -1.72 0.00 0.00 55.73 54.16 3d2p s ARG 255 Cb 0.09 0.18 0.01 0.00 -0.45 0.00 0.00 34.95 34.78 3d2p s ARG 255 CO 0.79 -0.06 -0.20 0.54 -0.68 0.00 0.00 175.30 175.69 3d2p s VAL 256 N -0.15 1.92 -0.07 3.52 0.11 -0.50 -1.48 120.40 123.74 3d2p s VAL 256 Ca -0.03 -0.88 0.02 0.00 -2.93 0.00 0.00 61.98 58.16 3d2p s VAL 256 Cb -0.03 -1.72 -0.03 0.00 -1.53 0.00 0.00 36.38 33.08 3d2p s VAL 256 CO 0.01 0.52 -0.12 -1.10 -3.33 0.00 0.00 175.10 171.08 3d2p s GLN 257 N 1.02 2.75 -0.19 1.54 -0.21 0.99 -0.42 119.66 125.14 3d2p s GLN 257 Ca -0.03 -0.65 0.01 0.00 0.02 0.00 0.00 55.36 54.71 3d2p s GLN 257 Cb -0.15 -2.49 0.03 0.00 1.00 0.00 0.00 33.01 31.41 3d2p s GLN 257 CO -0.05 0.56 -0.15 0.42 -2.12 0.00 0.00 175.29 173.95 3d2p s ILE 258 N -0.54 1.81 0.36 1.08 -1.09 -0.14 0.56 121.20 123.25 3d2p s ILE 258 Ca 0.08 -0.95 0.04 0.00 -2.23 0.00 0.00 60.65 57.58 3d2p s ILE 258 Cb -0.12 -1.76 -0.02 0.00 -1.58 0.00 0.00 42.46 38.99 3d2p s ILE 258 CO 0.02 0.35 0.15 0.18 -1.23 0.00 0.00 174.94 174.40 3d2p n LEU 259 N 4.66 0.00 -4.51 2.97 4.77 0.32 -2.15 117.00 123.06 3d2p n LEU 259 Ca -0.17 -2.83 -0.42 0.00 -0.03 0.00 0.00 56.01 52.56 3d2p n LEU 259 Cb 0.48 1.02 -0.08 0.00 -2.33 0.00 0.00 43.42 42.50 3d2p n LEU 259 CO 0.22 -0.44 0.17 0.21 -1.33 0.00 0.00 177.39 176.22 3d2p s ASN 260 N -3.24 6.24 0.29 -1.43 3.84 -0.71 0.04 114.94 119.96 3d2p s ASN 260 Ca 0.21 -0.44 0.25 0.00 0.21 0.00 0.00 52.86 53.09 3d2p s ASN 260 Cb 0.01 -2.25 0.69 0.00 -0.55 0.00 0.00 41.25 39.15 3d2p s ASN 260 CO 0.15 -0.57 1.73 1.23 -2.79 0.00 0.00 177.10 176.85 3d2p h GLY 261 N 9.14 0.00 -1.20 1.21 0.00 -1.01 -3.06 103.07 108.15 3d2p h GLY 261 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.06 3d2p h GLY 261 CO 0.80 0.00 0.00 0.00 0.00 0.00 0.00 176.54 177.34 3d2p n ALA 262 N -1.89 2.47 -2.91 3.60 0.00 -1.26 -4.84 120.51 115.68 3d2p n ALA 262 Ca 0.05 -0.62 -0.35 0.00 0.00 0.00 0.00 53.44 52.52 3d2p n ALA 262 Cb 0.45 -1.01 -0.11 0.00 0.00 0.00 0.00 19.45 18.78 3d2p n ALA 262 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3d2p s ALA 263 N -1.60 3.24 0.17 0.00 0.00 -1.16 -5.04 121.76 117.37 3d2p s ALA 263 Ca 0.28 -0.87 -0.33 0.00 0.00 0.00 0.00 51.96 51.04 3d2p s ALA 263 Cb 0.15 -1.87 -0.13 0.00 0.00 0.00 0.00 23.12 21.27 3d2p s ALA 263 CO 0.20 0.01 1.67 -0.25 0.00 0.00 0.00 175.76 177.39 3d2p n ASP 264 N 3.91 3.58 0.00 0.00 9.92 -1.26 -1.92 116.55 130.77 3d2p n ASP 264 Ca -0.17 1.06 0.00 0.00 -0.53 0.00 0.00 54.79 55.16 3d2p n ASP 264 Cb 0.52 -1.50 0.00 0.00 -0.64 0.00 0.00 41.12 39.50 3d2p n ASP 264 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3d2p n GLY 265 N 3.75 0.54 0.32 0.44 0.00 -1.26 -4.90 105.19 104.09 3d2p n GLY 265 Ca 0.17 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.11 3d2p n GLY 265 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3d2p n SER 266 N 0.00 -0.80 -0.25 1.61 7.64 -0.81 -0.22 113.62 120.80 3d2p n SER 266 Ca 0.00 1.34 0.28 0.00 1.01 0.00 0.00 58.87 61.50 3d2p n SER 266 Cb 0.00 -0.17 0.67 0.00 -1.01 0.00 0.00 64.21 63.69 3d2p n SER 266 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 3d2p h LEU 267 N 0.00 0.13 0.00 -3.43 3.38 -1.87 0.22 115.31 113.75 3d2p h LEU 267 Ca 0.12 0.02 -0.27 0.00 0.09 0.00 0.00 57.88 57.84 3d2p h LEU 267 Cb 0.31 -0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.01 3d2p h LEU 267 CO -0.71 0.04 -1.53 -0.07 0.09 0.00 0.00 178.44 176.26 3d2p h LEU 268 N 0.12 0.00 -0.13 1.67 4.07 -0.99 -2.81 115.31 117.24 3d2p h LEU 268 Ca 0.49 0.00 -0.20 0.00 0.08 0.00 0.00 57.88 58.25 3d2p h LEU 268 Cb 1.74 0.00 0.01 0.00 1.08 0.00 0.00 40.66 43.49 3d2p h LEU 268 CO -0.08 0.98 -0.71 -0.61 -1.08 0.00 0.00 178.44 176.94 3d2p h GLN 269 N 0.00 0.71 0.01 1.13 5.75 -0.56 -2.55 115.11 119.60 3d2p h GLN 269 Ca -0.22 -0.59 -0.00 0.00 -0.15 0.00 0.00 58.65 57.69 3d2p h GLN 269 Cb 1.94 0.13 0.00 0.00 1.07 0.00 0.00 27.48 30.61 3d2p h GLN 269 CO 0.09 1.20 -0.00 1.49 -2.65 0.00 0.00 178.83 178.96 3d2p h GLU 270 N 0.40 -0.01 0.00 1.69 4.57 -1.08 -2.92 114.58 117.23 3d2p h GLU 270 Ca -0.05 0.00 -0.13 0.00 -1.18 0.00 0.00 59.36 58.00 3d2p h GLU 270 Cb 1.35 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.92 3d2p h GLU 270 CO 0.15 0.16 -0.62 -0.07 -1.18 0.00 0.00 179.01 177.45 3d2p h LEU 271 N -0.18 0.00 -1.72 1.64 3.38 -1.59 -3.38 115.31 113.46 3d2p h LEU 271 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3d2p h LEU 271 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 3d2p h LEU 271 CO 0.00 0.62 0.00 0.49 0.09 0.00 0.00 178.44 179.64 3d2p n PHE 272 N -3.29 0.08 -4.34 1.13 3.72 -0.96 -4.92 117.46 108.88 3d2p n PHE 272 Ca 0.01 -0.13 -0.23 0.00 -0.05 0.00 0.00 57.45 57.05 3d2p n PHE 272 Cb 0.77 -0.01 -0.08 0.00 -0.94 0.00 0.00 39.48 39.22 3d2p n PHE 272 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 3d2p s THR 273 N -0.73 3.18 0.17 4.37 -4.23 -1.10 -4.06 115.64 113.23 3d2p s THR 273 Ca 0.11 -2.03 -0.07 0.00 -1.18 0.00 0.00 61.69 58.52 3d2p s THR 273 Cb 0.07 -2.71 -0.05 0.00 1.34 0.00 0.00 72.50 71.15 3d2p s THR 273 CO 0.10 -0.37 1.49 0.03 -0.54 0.00 0.00 174.62 175.33 3d2p h ARG 274 N 1.97 0.74 0.02 3.99 3.08 -1.87 -3.28 114.38 119.03 3d2p h ARG 274 Ca -0.43 -0.43 -0.23 0.00 0.07 0.00 0.00 59.98 58.96 3d2p h ARG 274 Cb 1.25 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 31.31 3d2p h ARG 274 CO 0.61 1.05 -1.13 -0.91 -1.07 0.00 0.00 179.97 178.51 3d2p h ASN 275 N 0.59 0.07 -1.90 7.04 -0.26 -1.93 -3.51 115.58 115.69 3d2p h ASN 275 Ca 0.03 -0.08 0.00 0.00 -0.56 0.00 0.00 56.30 55.69 3d2p h ASN 275 Cb 1.03 -0.02 0.00 0.00 -1.06 0.00 0.00 38.32 38.27 3d2p h ASN 275 CO 0.10 1.07 0.00 0.61 -1.06 0.00 0.00 177.43 178.15 3d2p n GLY 276 N 1.41 -1.21 3.59 2.83 0.00 -1.24 -4.90 105.19 105.67 3d2p n GLY 276 Ca -0.04 -1.15 -0.28 0.00 0.00 0.00 0.00 46.02 44.55 3d2p n GLY 276 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3d2p s ILE 277 N 0.00 0.71 0.07 -0.61 -5.25 -1.26 -4.79 121.20 110.06 3d2p s ILE 277 Ca 0.00 -2.00 0.00 0.00 -0.99 0.00 0.00 60.65 57.66 3d2p s ILE 277 Cb 0.00 -2.26 0.00 0.00 2.95 0.00 0.00 42.46 43.15 3d2p s ILE 277 CO 0.00 0.00 0.00 0.61 -1.79 0.00 0.00 174.94 173.76 3d2p n GLY 278 N -1.03 -1.64 3.35 6.27 0.00 -1.21 -4.74 105.19 106.20 3d2p n GLY 278 Ca -0.10 -1.22 -0.34 0.00 0.00 0.00 0.00 46.02 44.36 3d2p n GLY 278 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d2p s THR 279 N -0.60 3.29 -0.11 2.61 2.01 -0.91 -4.20 115.64 117.74 3d2p s THR 279 Ca 0.00 -0.55 -0.03 0.00 0.31 0.00 0.00 61.69 61.42 3d2p s THR 279 Cb 0.00 -2.45 -0.03 0.00 0.01 0.00 0.00 72.50 70.03 3d2p s THR 279 CO 0.00 0.47 0.01 -0.55 -0.69 0.00 0.00 174.62 173.86 3d2p s SER 280 N 0.90 5.26 -0.03 3.53 0.15 0.60 -0.97 113.70 123.14 3d2p s SER 280 Ca -0.02 0.11 0.05 0.00 0.70 0.00 0.00 55.95 56.79 3d2p s SER 280 Cb -0.15 -1.59 -0.01 0.00 -1.71 0.00 0.00 66.02 62.56 3d2p s SER 280 CO 0.01 0.33 -0.18 -0.63 1.20 0.00 0.00 173.24 173.96 3d2p s ILE 281 N -0.57 1.45 0.08 6.45 1.01 0.44 -0.35 121.20 129.71 3d2p s ILE 281 Ca 0.10 -0.76 0.03 0.00 0.00 0.00 0.00 60.65 60.01 3d2p s ILE 281 Cb -0.12 -1.22 -0.03 0.00 0.01 0.00 0.00 42.46 41.09 3d2p s ILE 281 CO 0.02 0.41 -0.08 0.00 0.00 0.00 0.00 174.94 175.29 3d2p s ALA 282 N -0.24 0.93 0.22 9.38 0.00 -0.62 -1.41 121.76 130.01 3d2p s ALA 282 Ca 0.03 -1.13 -0.10 0.00 0.00 0.00 0.00 51.96 50.76 3d2p s ALA 282 Cb -0.09 0.07 0.32 0.00 0.00 0.00 0.00 23.12 23.42 3d2p s ALA 282 CO 0.00 -0.09 1.66 -0.22 0.00 0.00 0.00 175.76 177.11 3d2p h LYS 283 N 3.63 0.13 -5.79 0.00 1.63 -1.88 -1.17 116.57 113.11 3d2p h LYS 283 Ca -0.36 -0.01 -0.62 0.00 -0.85 0.00 0.00 60.65 58.81 3d2p h LYS 283 Cb 1.18 -0.03 -0.13 0.00 -0.60 0.00 0.00 32.23 32.66 3d2p h LYS 283 CO 0.53 0.08 -0.63 -1.21 -3.45 0.00 0.00 179.45 174.78 3d2p s GLU 284 N -6.14 1.92 0.20 1.90 0.41 -1.26 -3.82 118.70 111.91 3d2p s GLU 284 Ca -0.13 -2.02 -0.31 0.00 -0.41 0.00 0.00 54.97 52.09 3d2p s GLU 284 Cb 0.19 -1.69 -0.16 0.00 -1.78 0.00 0.00 34.13 30.70 3d2p s GLU 284 CO 0.74 0.03 1.02 0.00 -0.49 0.00 0.00 175.26 176.56 3d2p n ALA 285 N -0.91 -1.12 -1.05 5.21 0.00 -1.26 -4.68 120.51 116.70 3d2p n ALA 285 Ca -0.05 0.45 -0.30 0.00 0.00 0.00 0.00 53.44 53.54 3d2p n ALA 285 Cb 0.65 -1.95 0.14 0.00 0.00 0.00 0.00 19.45 18.30 3d2p n ALA 285 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3d2p s PHE 286 N -0.53 2.16 0.00 0.00 0.40 -1.26 -4.70 117.98 114.05 3d2p s PHE 286 Ca 0.69 1.48 -0.00 0.00 -0.60 0.00 0.00 56.93 58.50 3d2p s PHE 286 Cb -0.85 -3.16 0.00 0.00 0.51 0.00 0.00 43.02 39.52 3d2p s PHE 286 CO 0.55 -2.41 0.01 0.28 0.70 0.00 0.00 175.22 174.35 3d2p n VAL 287 N -3.93 -5.01 -3.98 -0.44 0.31 -1.12 -4.91 118.33 99.26 3d2p n VAL 287 Ca 0.09 0.81 -0.08 0.00 -0.01 0.00 0.00 64.34 65.14 3d2p n VAL 287 Cb 0.54 -3.84 -0.09 0.00 -0.91 0.00 0.00 33.84 29.54 3d2p n VAL 287 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 3d2p s SER 288 N -0.16 0.28 -0.10 4.52 1.04 0.04 -4.98 113.70 114.34 3d2p s SER 288 Ca -0.01 -0.85 0.03 0.00 0.48 0.00 0.00 55.95 55.61 3d2p s SER 288 Cb 0.00 0.29 0.00 0.00 0.10 0.00 0.00 66.02 66.41 3d2p s SER 288 CO 0.02 -0.69 -0.22 -0.63 0.98 0.00 0.00 173.24 172.70 3d2p s ILE 289 N -3.90 1.94 0.22 -1.02 1.01 -1.26 -1.31 121.20 116.87 3d2p s ILE 289 Ca 0.08 -0.94 0.02 0.00 0.00 0.00 0.00 60.65 59.81 3d2p s ILE 289 Cb 0.06 -1.69 -0.05 0.00 0.01 0.00 0.00 42.46 40.79 3d2p s ILE 289 CO -0.09 0.53 0.06 0.00 0.00 0.00 0.00 174.94 175.44 3d2p s ARG 290 N 0.48 1.29 0.16 2.79 1.70 -0.83 -4.98 118.95 119.56 3d2p s ARG 290 Ca -0.16 -1.67 -0.30 0.00 -0.47 0.00 0.00 55.73 53.13 3d2p s ARG 290 Cb -0.17 -0.28 -0.07 0.00 -0.57 0.00 0.00 34.95 33.86 3d2p s ARG 290 CO 0.06 -0.22 0.97 -1.14 -1.08 0.00 0.00 175.30 173.89 3d2p s GLN 291 N -3.98 4.73 0.58 3.89 2.00 -1.26 -1.08 119.66 124.54 3d2p s GLN 291 Ca 0.32 1.49 -0.17 0.00 -2.00 0.00 0.00 55.36 55.00 3d2p s GLN 291 Cb 0.07 -3.34 -0.04 0.00 0.80 0.00 0.00 33.01 30.50 3d2p s GLN 291 CO 0.10 0.29 1.07 0.00 -0.50 0.00 0.00 175.29 176.24 3d2p s ALA 292 N -0.38 2.73 0.32 1.58 0.00 -0.61 -4.83 121.76 120.58 3d2p s ALA 292 Ca 0.45 0.50 0.05 0.00 0.00 0.00 0.00 51.96 52.96 3d2p s ALA 292 Cb -0.25 -3.26 -0.06 0.00 0.00 0.00 0.00 23.12 19.55 3d2p s ALA 292 CO 0.31 -0.77 0.02 -1.01 0.00 0.00 0.00 175.76 174.31 3d2p s HIS 293 N -2.28 2.02 0.33 0.00 3.76 -1.26 -4.55 115.29 113.32 3d2p s HIS 293 Ca 0.66 -0.86 0.11 0.00 -0.15 0.00 0.00 55.06 54.82 3d2p s HIS 293 Cb -0.17 -1.30 0.94 0.00 1.11 0.00 0.00 32.58 33.15 3d2p s HIS 293 CO 0.33 0.13 1.72 0.66 -0.85 0.00 0.00 174.74 176.73 3d2p h SER 294 N 2.12 0.63 -0.91 1.40 4.64 -1.94 0.14 113.55 119.62 3d2p h SER 294 Ca -0.41 0.14 0.25 0.00 -0.47 0.00 0.00 61.79 61.30 3d2p h SER 294 Cb 1.24 0.04 -0.05 0.00 -0.31 0.00 0.00 62.40 63.33 3d2p h SER 294 CO 0.70 0.07 0.64 1.23 -0.87 0.00 0.00 176.83 178.61 3d2p h GLY 295 N 0.53 0.28 1.73 -0.77 0.00 -2.02 -1.08 103.07 101.73 3d2p h GLY 295 Ca 0.65 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.93 3d2p h GLY 295 CO -0.47 -0.01 -0.21 -0.55 0.00 0.00 0.00 176.54 175.30 3d2p h ASP 296 N 0.12 0.00 -0.76 0.19 3.32 -1.12 -3.38 116.42 114.78 3d2p h ASP 296 Ca 0.45 -0.07 0.14 0.00 0.02 0.00 0.00 57.03 57.57 3d2p h ASP 296 Cb 1.59 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 41.00 3d2p h ASP 296 CO -0.06 0.03 -0.29 0.40 -1.72 0.00 0.00 179.24 177.60 3d2p h ILE 297 N 0.00 0.14 -0.40 0.35 2.04 -1.21 0.26 117.51 118.69 3d2p h ILE 297 Ca 0.00 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.90 3d2p h ILE 297 Cb 0.75 0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 3d2p h ILE 297 CO 0.00 0.00 0.27 -0.65 0.00 0.00 0.00 178.15 177.77 3d2p h PRO 298 N -0.06 0.39 -0.19 2.37 0.11 -1.78 0.37 132.00 133.19 3d2p h PRO 298 Ca 0.32 -0.02 -0.16 0.00 0.11 0.00 0.00 66.00 66.24 3d2p h PRO 298 Cb 0.58 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.59 3d2p h PRO 298 CO -0.80 0.26 -0.54 0.45 -0.21 0.00 0.00 178.00 177.15 3d2p h HIS 299 N 0.40 0.71 -0.31 0.65 3.86 -0.81 -1.15 115.15 118.50 3d2p h HIS 299 Ca 0.17 -0.25 -0.09 0.00 -1.16 0.00 0.00 60.37 59.03 3d2p h HIS 299 Cb 0.16 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 28.49 3d2p h HIS 299 CO -0.00 0.98 -0.17 0.82 0.86 0.00 0.00 177.93 180.42 3d2p h ILE 300 N 0.44 1.29 -0.35 2.45 2.04 -0.23 -0.99 117.51 122.16 3d2p h ILE 300 Ca 0.01 -1.28 0.07 0.00 1.00 0.00 0.00 64.86 64.65 3d2p h ILE 300 Cb 1.09 1.46 -0.06 0.00 -0.74 0.00 0.00 36.82 38.57 3d2p h ILE 300 CO 0.10 0.41 -0.03 0.00 0.00 0.00 0.00 178.15 178.64 3d2p h ALA 301 N 0.76 0.30 0.00 1.87 0.00 -0.20 0.63 119.26 122.62 3d2p h ALA 301 Ca 0.07 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 3d2p h ALA 301 Cb 0.70 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 3d2p h ALA 301 CO 0.05 -0.42 -0.08 0.00 0.00 0.00 0.00 179.25 178.80 3d2p h ALA 302 N 1.32 1.04 0.00 0.00 0.00 -0.97 0.24 119.26 120.89 3d2p h ALA 302 Ca 0.17 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3d2p h ALA 302 Cb 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.02 3d2p h ALA 302 CO -0.31 0.10 -0.24 1.25 0.00 0.00 0.00 179.25 180.05 3d2p h LEU 303 N 0.00 0.00 0.02 0.00 5.85 -0.03 -3.33 115.31 117.81 3d2p h LEU 303 Ca -0.00 -0.00 -0.36 0.00 0.84 0.00 0.00 57.88 58.36 3d2p h LEU 303 Cb 0.52 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.50 3d2p h LEU 303 CO 0.01 0.00 -2.24 -0.38 -0.34 0.00 0.00 178.44 175.49 3d2p n ILE 304 N -3.00 1.51 -0.26 4.05 -0.00 0.10 -4.69 119.36 117.08 3d2p n ILE 304 Ca 0.03 -0.73 -0.08 0.00 -0.00 0.00 0.00 62.75 61.96 3d2p n ILE 304 Cb 0.53 -1.03 -0.07 0.00 -0.00 0.00 0.00 39.64 39.08 3d2p n ILE 304 CO 0.00 0.00 0.00 0.03 -0.00 0.00 0.00 176.55 176.58 3d2p h ARG 305 N 0.01 -0.05 -4.17 0.38 3.08 -1.11 -3.06 114.38 109.46 3d2p h ARG 305 Ca -0.49 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.54 3d2p h ARG 305 Cb 2.07 0.01 0.01 0.00 0.08 0.00 0.00 29.97 32.14 3d2p h ARG 305 CO 0.01 -0.03 0.30 -2.30 -1.07 0.00 0.00 179.97 176.88 3d2p n PRO 306 N -4.58 0.00 0.00 0.04 -0.02 -1.26 -5.07 135.00 124.11 3d2p n PRO 306 Ca 0.01 -0.13 0.00 0.00 -2.02 0.00 0.00 63.50 61.36 3d2p n PRO 306 Cb 0.19 -1.24 0.00 0.00 -0.02 0.00 0.00 33.50 32.44 3d2p n PRO 306 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3d2p n LEU 307 N 3.33 0.00 0.00 2.45 4.77 -1.16 -5.11 117.00 121.28 3d2p n LEU 307 Ca 0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 3d2p n LEU 307 Cb 0.05 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 3d2p n LEU 307 CO 0.17 0.00 0.00 -0.38 -1.33 0.00 0.00 177.39 175.85 3d2p n ILE 312 N 0.00 0.00 -3.62 -0.08 5.41 -1.26 -5.10 119.36 114.71 3d2p n ILE 312 Ca 0.00 0.00 -0.04 0.00 1.00 0.00 0.00 62.75 63.71 3d2p n ILE 312 Cb 0.00 0.00 -0.06 0.00 -0.71 0.00 0.00 39.64 38.87 3d2p n ILE 312 CO 0.00 0.00 0.00 -1.48 0.00 0.00 0.00 176.55 175.07 3d2p s LEU 313 N 0.00 -0.83 0.00 1.39 -0.00 -1.26 -5.04 118.68 112.94 3d2p s LEU 313 Ca 0.00 1.27 0.00 0.00 -0.00 0.00 0.00 54.13 55.40 3d2p s LEU 313 Cb 0.00 2.13 0.00 0.00 -0.00 0.00 0.00 46.19 48.32 3d2p s LEU 313 CO 0.00 -0.19 0.00 -0.11 -0.00 0.00 0.00 176.35 176.05 3d2p n LEU 314 N 4.40 0.00 -3.31 1.48 -0.00 -1.26 -4.98 117.00 113.32 3d2p n LEU 314 Ca -0.17 0.00 -0.18 0.00 -0.00 0.00 0.00 56.01 55.66 3d2p n LEU 314 Cb 0.56 0.00 0.01 0.00 -0.00 0.00 0.00 43.42 44.00 3d2p n LEU 314 CO -0.01 0.00 -0.03 1.41 -0.00 0.00 0.00 177.39 178.75 3d2p n HIS 315 N 0.00 -2.80 0.00 1.96 8.25 -1.26 -4.98 115.22 116.39 3d2p n HIS 315 Ca 0.00 1.13 0.00 0.00 -0.26 0.00 0.00 57.72 58.59 3d2p n HIS 315 Cb 0.00 -3.19 0.00 0.00 1.12 0.00 0.00 29.99 27.92 3d2p n HIS 315 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 3d2p n ARG 316 N -1.24 0.00 -2.68 -0.41 0.00 -1.26 -5.09 116.66 105.98 3d2p n ARG 316 Ca -0.08 0.00 -0.40 0.00 -0.00 0.00 0.00 57.85 57.37 3d2p n ARG 316 Cb 0.59 0.00 -0.05 0.00 -0.00 0.00 0.00 32.46 32.99 3d2p n ARG 316 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 3d2p s SER 317 N -1.46 7.55 0.00 2.89 1.04 -1.26 -4.89 113.70 117.56 3d2p s SER 317 Ca 0.00 2.01 0.00 0.00 0.48 0.00 0.00 55.95 58.44 3d2p s SER 317 Cb 0.00 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.51 3d2p s SER 317 CO 0.00 0.07 0.00 -2.11 0.98 0.00 0.00 173.24 172.18 3d2p n ARG 318 N 1.55 0.00 -3.77 4.02 -4.01 -1.26 -4.93 116.66 108.27 3d2p n ARG 318 Ca -0.01 0.00 -0.10 0.00 -1.04 0.00 0.00 57.85 56.70 3d2p n ARG 318 Cb 0.47 0.00 -0.05 0.00 -3.04 0.00 0.00 32.46 29.84 3d2p n ARG 318 CO 0.00 0.00 0.00 -1.21 -3.04 0.00 0.00 177.63 173.38 3d2p s GLU 319 N 0.00 1.25 0.18 2.89 0.41 -1.26 -4.91 118.70 117.25 3d2p s GLU 319 Ca 0.00 -0.91 0.21 0.00 -0.41 0.00 0.00 54.97 53.86 3d2p s GLU 319 Cb 0.00 0.47 -0.02 0.00 -1.78 0.00 0.00 34.13 32.80 3d2p s GLU 319 CO 0.00 -0.50 1.02 -0.92 -0.49 0.00 0.00 175.26 174.37 3d2p h TYR 320 N 2.33 0.00 -0.56 1.61 3.20 -1.99 -3.37 116.97 118.19 3d2p h TYR 320 Ca -0.31 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.47 3d2p h TYR 320 Cb 1.25 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.50 3d2p h TYR 320 CO 0.36 0.19 -0.00 1.25 -1.64 0.00 0.00 178.16 178.31 3d2p h LEU 321 N 0.00 0.97 0.94 2.82 6.46 -1.92 -1.02 115.31 123.56 3d2p h LEU 321 Ca -0.05 -0.31 -0.05 0.00 -0.12 0.00 0.00 57.88 57.36 3d2p h LEU 321 Cb 1.19 -0.26 0.01 0.00 -0.73 0.00 0.00 40.66 40.86 3d2p h LEU 321 CO 0.02 1.04 -0.48 -0.33 -0.62 0.00 0.00 178.44 178.06 3d2p h GLU 322 N 0.87 -1.26 0.00 1.25 4.39 -1.95 -2.92 114.58 114.96 3d2p h GLU 322 Ca 0.16 0.09 0.00 0.00 0.34 0.00 0.00 59.36 59.94 3d2p h GLU 322 Cb 0.55 0.29 0.00 0.00 -0.10 0.00 0.00 28.75 29.48 3d2p h GLU 322 CO 0.03 -0.84 -0.64 0.09 -1.16 0.00 0.00 179.01 176.49 3d2p n ASN 323 N -5.66 0.64 -0.38 1.42 3.02 -1.23 -3.72 115.26 109.34 3d2p n ASN 323 Ca -0.16 0.02 0.08 0.00 -0.03 0.00 0.00 54.58 54.48 3d2p n ASN 323 Cb 0.52 0.25 0.18 0.00 -0.61 0.00 0.00 39.78 40.12 3d2p n ASN 323 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 3d2p n HIS 324 N -1.97 0.15 -0.36 3.10 8.25 -0.39 -4.74 115.22 119.26 3d2p n HIS 324 Ca 0.04 -1.20 0.28 0.00 -0.26 0.00 0.00 57.72 56.58 3d2p n HIS 324 Cb 0.42 -0.22 0.57 0.00 1.12 0.00 0.00 29.99 31.88 3d2p n HIS 324 CO 0.00 0.00 0.00 0.97 0.64 0.00 0.00 176.34 177.95 3d2p h ILE 325 N 0.54 0.39 0.00 1.59 6.09 -1.59 -0.23 117.51 124.29 3d2p h ILE 325 Ca 0.02 -0.09 -0.00 0.00 -1.37 0.00 0.00 64.86 63.41 3d2p h ILE 325 Cb 1.08 0.09 -0.00 0.00 0.47 0.00 0.00 36.82 38.46 3d2p h ILE 325 CO 0.04 0.05 -0.00 0.77 -3.07 0.00 0.00 178.15 175.94 3d2p h SER 326 N 0.27 0.00 -0.54 2.19 4.64 -1.85 -1.28 113.55 116.97 3d2p h SER 326 Ca 0.67 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.99 3d2p h SER 326 Cb 1.89 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.98 3d2p h SER 326 CO -0.32 0.00 0.00 -1.84 -0.87 0.00 0.00 176.83 173.80 3d2p n GLU 327 N -3.17 2.36 -3.68 4.77 0.28 -0.10 -4.73 120.64 116.37 3d2p n GLU 327 Ca -0.03 -2.00 -0.33 0.00 -0.16 0.00 0.00 57.16 54.65 3d2p n GLU 327 Cb 0.11 -1.46 -0.05 0.00 1.43 0.00 0.00 31.44 31.47 3d2p n GLU 327 CO 0.00 0.00 0.00 -0.06 -0.16 0.00 0.00 177.13 176.91 3d2p s PHE 328 N -1.32 3.53 0.00 -1.84 0.40 -0.48 -2.37 117.98 115.89 3d2p s PHE 328 Ca 0.37 0.60 0.08 0.00 -0.60 0.00 0.00 56.93 57.37 3d2p s PHE 328 Cb 0.20 -2.02 -0.02 0.00 0.51 0.00 0.00 43.02 41.68 3d2p s PHE 328 CO 0.24 0.50 -0.24 -1.12 0.70 0.00 0.00 175.22 175.31 3d2p s SER 329 N -2.11 3.30 0.01 1.36 0.01 0.21 -1.57 113.70 114.91 3d2p s SER 329 Ca 0.36 -0.46 0.07 0.00 1.31 0.00 0.00 55.95 57.23 3d2p s SER 329 Cb -0.13 -0.42 -0.03 0.00 0.21 0.00 0.00 66.02 65.65 3d2p s SER 329 CO 0.21 0.30 -0.23 0.27 0.41 0.00 0.00 173.24 174.21 3d2p s ILE 330 N -0.72 2.39 -0.20 1.44 -4.36 -0.24 -1.02 121.20 118.49 3d2p s ILE 330 Ca 0.11 -1.15 -0.14 0.00 -0.26 0.00 0.00 60.65 59.22 3d2p s ILE 330 Cb -0.10 -1.91 -0.04 0.00 1.25 0.00 0.00 42.46 41.65 3d2p s ILE 330 CO 0.01 0.47 0.30 -0.22 0.24 0.00 0.00 174.94 175.74 3d2p s LEU 331 N -0.98 4.18 0.04 0.37 0.20 0.24 -1.96 118.68 120.77 3d2p s LEU 331 Ca 0.12 0.42 0.08 0.00 0.69 0.00 0.00 54.13 55.44 3d2p s LEU 331 Cb -0.10 -2.37 -0.03 0.00 -0.43 0.00 0.00 46.19 43.26 3d2p s LEU 331 CO 0.01 0.02 -0.22 -1.83 -0.29 0.00 0.00 176.35 174.04 3d2p s GLU 332 N 0.94 1.93 -0.22 1.98 -1.05 -0.43 -1.58 118.70 120.28 3d2p s GLU 332 Ca 0.15 -1.05 0.01 0.00 -0.15 0.00 0.00 54.97 53.93 3d2p s GLU 332 Cb -0.14 -2.08 0.03 0.00 -0.44 0.00 0.00 34.13 31.50 3d2p s GLU 332 CO 0.05 0.53 -0.14 -1.58 0.95 0.00 0.00 175.26 175.08 3d2p s HIS 333 N -0.86 2.97 -1.48 4.83 5.65 0.33 -0.78 115.29 125.96 3d2p s HIS 333 Ca 0.13 -1.74 -0.07 0.00 0.25 0.00 0.00 55.06 53.63 3d2p s HIS 333 Cb -0.10 -1.97 0.03 0.00 -1.18 0.00 0.00 32.58 29.36 3d2p s HIS 333 CO 0.04 -0.79 0.67 -3.47 -0.65 0.00 0.00 174.74 170.53 3d2p n ASP 334 N 4.60 -5.55 0.00 9.88 4.64 -1.26 0.20 116.55 129.06 3d2p n ASP 334 Ca -0.18 -0.37 0.00 0.00 -1.38 0.00 0.00 54.79 52.86 3d2p n ASP 334 Cb 0.47 -4.48 0.00 0.00 -1.04 0.00 0.00 41.12 36.07 3d2p n ASP 334 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 3d2p n GLY 335 N -1.51 1.93 3.65 0.27 0.00 -1.26 -5.04 105.19 103.24 3d2p n GLY 335 Ca -0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 3d2p n GLY 335 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3d2p s ASN 336 N -2.67 6.76 -0.58 1.61 0.01 0.13 -5.03 114.94 115.17 3d2p s ASN 336 Ca 0.00 0.93 -0.28 0.00 -0.71 0.00 0.00 52.86 52.80 3d2p s ASN 336 Cb 0.00 -2.39 0.03 0.00 0.41 0.00 0.00 41.25 39.31 3d2p s ASN 336 CO 0.00 -0.36 1.17 -0.76 -1.51 0.00 0.00 177.10 175.64 3d2p s LEU 337 N 2.21 3.51 -0.02 0.60 1.43 -1.26 -0.51 118.68 124.64 3d2p s LEU 337 Ca 0.32 0.05 0.16 0.00 -1.03 0.00 0.00 54.13 53.62 3d2p s LEU 337 Cb -0.16 -3.12 -0.24 0.00 0.03 0.00 0.00 46.19 42.71 3d2p s LEU 337 CO 0.10 -1.46 0.38 -1.22 0.23 0.00 0.00 176.35 174.37 3d2p n TYR 338 N 8.36 0.00 -3.84 0.29 0.53 -0.61 -4.99 117.16 116.90 3d2p n TYR 338 Ca 0.08 0.00 -0.10 0.00 -1.02 0.00 0.00 57.90 56.86 3d2p n TYR 338 Cb 0.49 -0.32 -0.05 0.00 -1.03 0.00 0.00 39.34 38.43 3d2p n TYR 338 CO 0.00 0.00 0.00 0.20 -1.02 0.00 0.00 176.86 176.04 3d2p s GLY 339 N -3.66 0.16 0.18 2.72 0.00 -1.12 -1.39 107.32 104.20 3d2p s GLY 339 Ca -0.05 -0.51 -0.12 0.00 0.00 0.00 0.00 44.72 44.04 3d2p s GLY 339 CO 0.65 -0.51 0.36 0.00 0.00 0.00 0.00 173.10 173.60 3d2p s ALA 341 N -3.94 -1.61 0.08 0.00 0.00 -0.19 -2.27 121.76 113.83 3d2p s ALA 341 Ca 0.15 1.01 0.08 0.00 0.00 0.00 0.00 51.96 53.19 3d2p s ALA 341 Cb 0.02 0.21 -0.03 0.00 0.00 0.00 0.00 23.12 23.31 3d2p s ALA 341 CO -0.01 -0.45 -0.22 0.00 0.00 0.00 0.00 175.76 175.09 3d2p s ALA 342 N -1.80 1.85 -0.29 0.00 0.00 0.57 0.66 121.76 122.74 3d2p s ALA 342 Ca -0.08 -1.18 -0.07 0.00 0.00 0.00 0.00 51.96 50.62 3d2p s ALA 342 Cb -0.01 -0.31 0.00 0.00 0.00 0.00 0.00 23.12 22.81 3d2p s ALA 342 CO 0.04 0.40 0.09 -1.17 0.00 0.00 0.00 175.76 175.12 3d2p s LEU 343 N -1.56 3.85 -0.02 0.00 2.96 -1.00 -0.59 118.68 122.32 3d2p s LEU 343 Ca 0.08 -0.61 -0.06 0.00 -0.22 0.00 0.00 54.13 53.32 3d2p s LEU 343 Cb -0.09 -1.91 -0.04 0.00 0.50 0.00 0.00 46.19 44.64 3d2p s LEU 343 CO 0.03 -0.17 0.23 -0.54 -1.32 0.00 0.00 176.35 174.58 3d2p s LYS 344 N 1.54 3.53 0.42 1.98 1.02 0.80 -4.91 119.74 124.12 3d2p s LYS 344 Ca 0.04 -0.14 0.03 0.00 0.02 0.00 0.00 55.97 55.92 3d2p s LYS 344 Cb -0.17 -3.10 -0.04 0.00 -0.52 0.00 0.00 37.83 34.00 3d2p s LYS 344 CO 0.03 0.68 0.06 0.95 -0.92 0.00 0.00 175.35 176.15 3d2p s THR 345 N -1.26 1.05 0.08 2.17 -4.23 -1.26 -1.26 115.64 110.94 3d2p s THR 345 Ca 0.26 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 58.73 3d2p s THR 345 Cb -0.13 -2.47 -0.03 0.00 1.34 0.00 0.00 72.50 71.22 3d2p s THR 345 CO 0.15 0.00 0.07 -0.36 -0.54 0.00 0.00 174.62 173.94 3d2p s PHE 346 N -3.07 0.47 0.44 3.99 0.08 -1.26 -5.01 117.98 113.62 3d2p s PHE 346 Ca 0.23 -0.95 0.18 0.00 0.12 0.00 0.00 56.93 56.51 3d2p s PHE 346 Cb 0.04 -0.29 1.11 0.00 -0.57 0.00 0.00 43.02 43.32 3d2p s PHE 346 CO 0.12 -0.48 1.90 0.00 -0.10 0.00 0.00 175.22 176.66 3d2p h ALA 347 N 2.95 2.22 -2.19 5.36 0.00 -2.02 -3.37 119.26 122.21 3d2p h ALA 347 Ca -0.34 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.01 3d2p h ALA 347 Cb 1.17 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.89 3d2p h ALA 347 CO 0.61 -0.46 0.82 -1.21 0.00 0.00 0.00 179.25 179.00 3d2p s GLU 348 N -5.36 4.28 0.47 0.00 8.01 -1.26 -4.95 118.70 119.88 3d2p s GLU 348 Ca -0.08 1.61 0.26 0.00 0.01 0.00 0.00 54.97 56.78 3d2p s GLU 348 Cb 0.22 -3.68 0.79 0.00 -4.31 0.00 0.00 34.13 27.15 3d2p s GLU 348 CO 0.77 -0.60 1.77 0.00 0.01 0.00 0.00 175.26 177.21 3d2p h ALA 349 N 7.84 0.97 -0.01 5.21 0.00 -2.01 -3.21 119.26 128.06 3d2p h ALA 349 Ca -0.28 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.55 3d2p h ALA 349 Cb 1.12 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.89 3d2p h ALA 349 CO 0.94 0.11 -0.03 -0.40 0.00 0.00 0.00 179.25 179.87 3d2p n ASP 350 N -3.16 1.35 -4.72 0.00 3.85 -1.26 -3.03 116.55 109.58 3d2p n ASP 350 Ca 0.02 -1.39 -0.29 0.00 -0.71 0.00 0.00 54.79 52.42 3d2p n ASP 350 Cb 0.45 0.01 -0.07 0.00 -1.35 0.00 0.00 41.12 40.16 3d2p n ASP 350 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3d2p s GLY 352 N -2.55 -0.16 -0.04 0.00 0.00 -0.75 -4.26 107.32 99.56 3d2p s GLY 352 Ca 0.28 -0.15 0.01 0.00 0.00 0.00 0.00 44.72 44.86 3d2p s GLY 352 CO 0.20 -0.14 -0.06 1.85 0.00 0.00 0.00 173.10 174.95 3d2p s GLU 353 N -3.87 0.87 -0.19 2.90 2.12 -0.39 0.15 118.70 120.28 3d2p s GLU 353 Ca 0.09 -0.16 -0.24 0.00 0.36 0.00 0.00 54.97 55.02 3d2p s GLU 353 Cb -0.03 -0.84 -0.02 0.00 0.26 0.00 0.00 34.13 33.51 3d2p s GLU 353 CO -0.01 -0.03 0.78 -1.50 -0.54 0.00 0.00 175.26 173.96 3d2p s ILE 354 N 0.69 4.91 0.12 -3.70 2.07 -0.26 -0.14 121.20 124.89 3d2p s ILE 354 Ca -0.10 1.50 0.05 0.00 -1.41 0.00 0.00 60.65 60.70 3d2p s ILE 354 Cb -0.13 -4.08 -0.04 0.00 0.13 0.00 0.00 42.46 38.34 3d2p s ILE 354 CO 0.01 0.03 -0.13 0.00 -1.91 0.00 0.00 174.94 172.94 3d2p s ALA 355 N 2.21 1.40 -1.54 1.50 0.00 0.24 -4.59 121.76 120.97 3d2p s ALA 355 Ca 0.35 -1.27 -0.01 0.00 0.00 0.00 0.00 51.96 51.03 3d2p s ALA 355 Cb -0.16 -0.05 0.00 0.00 0.00 0.00 0.00 23.12 22.91 3d2p s ALA 355 CO 0.11 0.06 0.19 0.00 0.00 0.00 0.00 175.76 176.13 3d2p s LEU 357 N -5.64 4.26 -0.16 0.00 2.96 -1.26 -4.11 118.68 114.72 3d2p s LEU 357 Ca 0.09 1.93 -0.10 0.00 -0.22 0.00 0.00 54.13 55.83 3d2p s LEU 357 Cb -0.04 -3.54 0.05 0.00 0.50 0.00 0.00 46.19 43.16 3d2p s LEU 357 CO 0.12 -0.76 0.40 0.00 -1.32 0.00 0.00 176.35 174.79 3d2p s ALA 358 N 3.18 -1.02 -0.07 5.97 0.00 -0.96 -5.01 121.76 123.84 3d2p s ALA 358 Ca 0.61 1.40 0.02 0.00 0.00 0.00 0.00 51.96 53.99 3d2p s ALA 358 Cb -0.27 -0.84 0.01 0.00 0.00 0.00 0.00 23.12 22.02 3d2p s ALA 358 CO 0.22 -0.24 -0.12 0.08 0.00 0.00 0.00 175.76 175.69 3d2p s VAL 359 N 1.05 1.18 0.55 0.00 1.01 -1.26 -1.52 120.40 121.41 3d2p s VAL 359 Ca -0.07 -0.49 -0.21 0.00 0.00 0.00 0.00 61.98 61.21 3d2p s VAL 359 Cb -0.07 -1.09 -0.04 0.00 0.00 0.00 0.00 36.38 35.18 3d2p s VAL 359 CO -0.09 0.37 1.29 -0.94 0.00 0.00 0.00 175.10 175.74 3d2p s SER 360 N 0.77 5.30 0.33 3.32 1.04 -0.49 -4.77 113.70 119.20 3d2p s SER 360 Ca -0.12 2.61 0.06 0.00 0.48 0.00 0.00 55.95 58.98 3d2p s SER 360 Cb -0.16 -2.62 0.72 0.00 0.10 0.00 0.00 66.02 64.07 3d2p s SER 360 CO 0.02 -1.54 1.86 -0.65 0.98 0.00 0.00 173.24 173.92 3d2p h PRO 361 N 1.32 0.78 -1.27 4.02 0.11 -1.97 -0.03 132.00 134.95 3d2p h PRO 361 Ca -0.51 -0.05 0.38 0.00 0.11 0.00 0.00 66.00 65.94 3d2p h PRO 361 Cb 1.30 -0.18 -0.10 0.00 0.11 0.00 0.00 31.00 32.13 3d2p h PRO 361 CO 0.57 0.51 0.85 1.96 -0.21 0.00 0.00 178.00 181.68 3d2p h GLN 362 N 0.80 0.15 -0.00 1.05 1.08 -1.98 -2.22 115.11 113.99 3d2p h GLN 362 Ca 0.46 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.65 3d2p h GLN 362 Cb 0.62 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.02 3d2p h GLN 362 CO -0.22 0.10 0.00 0.00 -0.95 0.00 0.00 178.83 177.76 3d2p n ALA 363 N -2.59 2.17 -2.15 3.87 0.00 -0.05 -5.07 120.51 116.70 3d2p n ALA 363 Ca 0.32 -2.06 -0.30 0.00 0.00 0.00 0.00 53.44 51.40 3d2p n ALA 363 Cb 1.29 -0.25 -0.03 0.00 0.00 0.00 0.00 19.45 20.46 3d2p n ALA 363 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 3d2p s GLN 364 N -2.22 3.75 -0.77 0.00 0.74 -0.84 -4.15 119.66 116.19 3d2p s GLN 364 Ca 0.21 0.49 -0.04 0.00 0.05 0.00 0.00 55.36 56.07 3d2p s GLN 364 Cb 0.18 -2.35 0.00 0.00 1.10 0.00 0.00 33.01 31.94 3d2p s GLN 364 CO 0.02 -0.10 0.54 -0.25 -0.55 0.00 0.00 175.29 174.94 3d2p n ASP 365 N -1.52 -4.25 -0.03 6.67 9.92 -1.26 -4.91 116.55 121.17 3d2p n ASP 365 Ca 0.03 -0.25 0.00 0.00 -0.53 0.00 0.00 54.79 54.04 3d2p n ASP 365 Cb 0.54 -2.93 0.00 0.00 -0.64 0.00 0.00 41.12 38.10 3d2p n ASP 365 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3d2p n GLY 366 N -1.27 -2.02 1.03 0.44 0.00 -1.26 -5.02 105.19 97.09 3d2p n GLY 366 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.99 3d2p n GLY 366 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d2p n GLY 367 N -0.07 0.83 0.29 -0.02 0.00 -1.26 -4.97 105.19 99.99 3d2p n GLY 367 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 3d2p n GLY 367 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3d2p h TYR 368 N 0.00 1.09 -0.13 1.61 0.99 -1.95 -1.96 116.97 116.61 3d2p h TYR 368 Ca 0.00 -0.20 0.03 0.00 2.00 0.00 0.00 58.73 60.56 3d2p h TYR 368 Cb 0.00 -0.28 -0.03 0.00 1.00 0.00 0.00 36.73 37.42 3d2p h TYR 368 CO 0.00 0.99 -0.05 0.78 -0.00 0.00 0.00 178.16 179.88 3d2p h GLY 369 N 0.87 0.08 1.47 3.88 0.00 -1.94 -0.00 103.07 107.42 3d2p h GLY 369 Ca 0.15 0.06 -0.06 0.00 0.00 0.00 0.00 47.33 47.49 3d2p h GLY 369 CO 0.03 -0.07 0.02 -2.09 0.00 0.00 0.00 176.54 174.44 3d2p h GLU 370 N -0.03 0.66 -0.50 4.80 4.57 -1.96 0.23 114.58 122.35 3d2p h GLU 370 Ca 0.07 -0.15 -0.07 0.00 -1.18 0.00 0.00 59.36 58.03 3d2p h GLU 370 Cb 0.13 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.61 3d2p h GLU 370 CO -0.15 0.67 0.05 0.00 -1.18 0.00 0.00 179.01 178.39 3d2p h ARG 371 N 0.63 0.81 -0.54 1.92 3.08 -0.51 0.22 114.38 119.99 3d2p h ARG 371 Ca 0.13 -0.20 -0.11 0.00 0.07 0.00 0.00 59.98 59.87 3d2p h ARG 371 Cb 0.36 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 3d2p h ARG 371 CO 0.01 0.79 -0.09 -0.07 -1.07 0.00 0.00 179.97 179.54 3d2p h LEU 372 N 0.77 1.02 -0.28 3.04 3.38 0.49 -1.50 115.31 122.22 3d2p h LEU 372 Ca 0.16 -0.34 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 3d2p h LEU 372 Cb 0.40 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 3d2p h LEU 372 CO 0.01 1.12 0.10 0.25 0.09 0.00 0.00 178.44 180.01 3d2p h LEU 373 N 0.90 0.40 -0.91 1.67 5.85 0.06 -1.15 115.31 122.13 3d2p h LEU 373 Ca 0.14 -0.19 0.08 0.00 0.84 0.00 0.00 57.88 58.76 3d2p h LEU 373 Cb 0.65 -0.11 -0.07 0.00 0.37 0.00 0.00 40.66 41.51 3d2p h LEU 373 CO 0.05 0.49 0.56 0.00 -0.34 0.00 0.00 178.44 179.20 3d2p h ALA 374 N 0.93 1.29 -0.20 1.25 0.00 -0.96 -0.53 119.26 121.05 3d2p h ALA 374 Ca 0.09 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 3d2p h ALA 374 Cb 0.22 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3d2p h ALA 374 CO -0.00 0.26 0.03 1.25 0.00 0.00 0.00 179.25 180.79 3d2p h HIS 375 N 0.98 0.35 0.00 0.00 -0.00 -0.89 -2.47 115.15 113.11 3d2p h HIS 375 Ca 0.42 -0.05 -0.14 0.00 -0.00 0.00 0.00 60.37 60.60 3d2p h HIS 375 Cb 0.28 -0.10 -0.02 0.00 -0.00 0.00 0.00 27.41 27.58 3d2p h HIS 375 CO -0.03 0.47 -0.65 -0.84 -0.00 0.00 0.00 177.93 176.88 3d2p h ILE 376 N 0.13 1.41 -0.24 6.26 -0.00 -0.85 -1.34 117.51 122.89 3d2p h ILE 376 Ca 0.06 -2.28 -0.06 0.00 -0.00 0.00 0.00 64.86 62.58 3d2p h ILE 376 Cb 0.31 2.25 -0.01 0.00 -0.00 0.00 0.00 36.82 39.36 3d2p h ILE 376 CO 0.00 0.64 -0.12 0.16 -0.00 0.00 0.00 178.15 178.83 3d2p h ILE 377 N 0.00 1.21 -0.45 0.16 3.07 -1.03 -0.48 117.51 119.99 3d2p h ILE 377 Ca -0.01 -0.93 -0.06 0.00 1.55 0.00 0.00 64.86 65.42 3d2p h ILE 377 Cb 1.20 1.17 -0.02 0.00 -0.27 0.00 0.00 36.82 38.90 3d2p h ILE 377 CO 0.09 0.30 0.04 0.44 -1.05 0.00 0.00 178.15 177.96 3d2p h ASP 378 N 0.37 0.74 -0.66 2.16 5.19 -0.93 0.26 116.42 123.55 3d2p h ASP 378 Ca 0.07 -0.28 0.04 0.00 -0.62 0.00 0.00 57.03 56.24 3d2p h ASP 378 Cb 0.44 -0.20 -0.05 0.00 0.18 0.00 0.00 39.33 39.71 3d2p h ASP 378 CO 0.03 0.84 0.39 0.50 -3.12 0.00 0.00 179.24 177.87 3d2p h LYS 379 N 0.62 0.72 -0.26 3.56 3.64 -1.08 0.24 116.57 124.01 3d2p h LYS 379 Ca 0.13 -0.04 -0.12 0.00 -1.27 0.00 0.00 60.65 59.35 3d2p h LYS 379 Cb 0.44 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.09 3d2p h LYS 379 CO 0.02 0.47 -0.30 0.00 -2.27 0.00 0.00 179.45 177.37 3d2p h ALA 380 N 1.31 0.38 -0.67 5.00 0.00 -0.64 -2.49 119.26 122.15 3d2p h ALA 380 Ca 0.28 -0.41 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 3d2p h ALA 380 Cb 0.10 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 3d2p h ALA 380 CO -0.14 0.40 0.23 -0.09 0.00 0.00 0.00 179.25 179.65 3d2p h ARG 381 N 0.37 1.03 0.00 0.00 2.43 -0.47 -2.44 114.38 115.31 3d2p h ARG 381 Ca 0.04 -0.21 0.00 0.00 -0.81 0.00 0.00 59.98 59.00 3d2p h ARG 381 Cb 0.87 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.27 3d2p h ARG 381 CO 0.07 0.88 0.23 0.78 -1.51 0.00 0.00 179.97 180.42 3d2p h GLY 382 N 0.97 0.00 -1.00 2.80 0.00 -0.49 -0.95 103.07 104.39 3d2p h GLY 382 Ca 0.22 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.51 3d2p h GLY 382 CO -0.01 0.00 -0.23 0.29 0.00 0.00 0.00 176.54 176.58 3d2p n ILE 383 N -2.85 2.20 -4.06 2.60 -5.35 -0.93 -5.09 119.36 105.89 3d2p n ILE 383 Ca -0.02 -2.76 0.00 0.00 -0.27 0.00 0.00 62.75 59.70 3d2p n ILE 383 Cb 0.28 -0.26 0.00 0.00 -1.74 0.00 0.00 39.64 37.92 3d2p n ILE 383 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3d2p n GLY 384 N -1.15 0.05 1.51 3.28 0.00 -0.36 -5.01 105.19 103.50 3d2p n GLY 384 Ca 0.21 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 45.23 3d2p n GLY 384 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3d2p n ILE 385 N 0.00 -8.35 0.00 -0.61 5.41 -1.17 -3.50 119.36 111.14 3d2p n ILE 385 Ca 0.00 1.83 0.00 0.00 1.00 0.00 0.00 62.75 65.58 3d2p n ILE 385 Cb 0.00 -4.25 0.00 0.00 -0.71 0.00 0.00 39.64 34.68 3d2p n ILE 385 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 3d2p n SER 386 N 1.03 2.40 -4.08 4.38 3.41 0.42 -4.37 113.62 116.81 3d2p n SER 386 Ca 0.00 -0.17 -0.32 0.00 -0.26 0.00 0.00 58.87 58.12 3d2p n SER 386 Cb 0.00 0.81 -0.16 0.00 -0.26 0.00 0.00 64.21 64.60 3d2p n SER 386 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3d2p s ARG 387 N -1.30 2.71 -0.19 4.33 0.52 -0.86 0.18 118.95 124.34 3d2p s ARG 387 Ca 0.00 -0.78 -0.04 0.00 -0.52 0.00 0.00 55.73 54.39 3d2p s ARG 387 Cb 0.00 -2.45 -0.02 0.00 0.52 0.00 0.00 34.95 33.01 3d2p s ARG 387 CO 0.00 -0.25 -0.04 -1.17 0.02 0.00 0.00 175.30 173.86 3d2p s LEU 388 N 1.34 3.01 0.04 2.53 2.96 -0.53 -1.81 118.68 126.22 3d2p s LEU 388 Ca 0.04 -0.30 -0.01 0.00 -0.22 0.00 0.00 54.13 53.65 3d2p s LEU 388 Cb -0.13 -1.75 -0.04 0.00 0.50 0.00 0.00 46.19 44.77 3d2p s LEU 388 CO -0.12 0.05 0.20 -0.36 -1.32 0.00 0.00 176.35 174.81 3d2p s PHE 389 N 1.04 3.52 -0.07 5.38 0.08 0.12 -1.34 117.98 126.71 3d2p s PHE 389 Ca 0.01 0.27 0.00 0.00 0.12 0.00 0.00 56.93 57.33 3d2p s PHE 389 Cb -0.15 -1.78 0.02 0.00 -0.57 0.00 0.00 43.02 40.55 3d2p s PHE 389 CO 0.00 0.60 -0.05 0.00 -0.10 0.00 0.00 175.22 175.68 3d2p s ALA 390 N -1.46 0.88 -0.16 5.36 0.00 1.00 -1.10 121.76 126.28 3d2p s ALA 390 Ca 0.33 -0.21 -0.00 0.00 0.00 0.00 0.00 51.96 52.08 3d2p s ALA 390 Cb -0.13 -0.61 -0.00 0.00 0.00 0.00 0.00 23.12 22.37 3d2p s ALA 390 CO 0.26 -0.18 -0.14 -0.51 0.00 0.00 0.00 175.76 175.18 3d2p s LEU 391 N 1.29 2.54 -0.15 0.00 1.02 -1.26 -1.40 118.68 120.72 3d2p s LEU 391 Ca -0.05 -0.45 -0.22 0.00 0.02 0.00 0.00 54.13 53.43 3d2p s LEU 391 Cb -0.14 -1.58 0.06 0.00 0.02 0.00 0.00 46.19 44.54 3d2p s LEU 391 CO -0.02 0.08 0.57 -0.55 0.02 0.00 0.00 176.35 176.45 3d2p s SER 392 N 0.85 -0.56 0.01 2.29 0.15 -0.92 -4.96 113.70 110.54 3d2p s SER 392 Ca -0.04 0.93 0.24 0.00 0.70 0.00 0.00 55.95 57.77 3d2p s SER 392 Cb -0.15 0.93 0.26 0.00 -1.71 0.00 0.00 66.02 65.34 3d2p s SER 392 CO -0.00 -0.33 1.23 1.07 1.20 0.00 0.00 173.24 176.41 3d2p n THR 393 N 2.14 0.02 0.00 6.45 5.66 -1.26 -2.15 114.28 125.14 3d2p n THR 393 Ca -0.16 -0.03 0.00 0.00 -3.05 0.00 0.00 64.05 60.81 3d2p n THR 393 Cb 0.56 0.44 0.00 0.00 -1.55 0.00 0.00 70.33 69.78 3d2p n THR 393 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56 3d2p n ASN 394 N -1.56 0.00 -1.03 1.09 2.04 -1.26 -4.90 115.26 109.64 3d2p n ASN 394 Ca 0.05 0.00 0.03 0.00 -0.44 0.00 0.00 54.58 54.22 3d2p n ASN 394 Cb 0.35 0.00 0.16 0.00 -2.53 0.00 0.00 39.78 37.76 3d2p n ASN 394 CO 0.00 0.00 0.00 0.41 -0.44 0.00 0.00 177.26 177.23 3d2p n THR 395 N -0.40 1.07 -0.25 5.53 -1.04 -1.26 -4.37 114.28 113.56 3d2p n THR 395 Ca 0.00 -0.56 -0.07 0.00 -2.04 0.00 0.00 64.05 61.39 3d2p n THR 395 Cb 0.00 -0.37 0.05 0.00 -1.82 0.00 0.00 70.33 68.19 3d2p n THR 395 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 3d2p h GLY 396 N 4.66 1.13 1.03 3.41 0.00 -1.91 -3.08 103.07 108.32 3d2p h GLY 396 Ca 0.00 -0.63 -0.00 0.00 0.00 0.00 0.00 47.33 46.70 3d2p h GLY 396 CO 0.19 0.59 0.57 -2.09 0.00 0.00 0.00 176.54 175.80 3d2p h GLU 397 N 1.00 1.28 -0.21 4.80 4.81 -1.98 0.20 114.58 124.47 3d2p h GLU 397 Ca 0.23 -0.11 0.03 0.00 -0.13 0.00 0.00 59.36 59.37 3d2p h GLU 397 Cb 0.23 -0.27 -0.03 0.00 0.63 0.00 0.00 28.75 29.32 3d2p h GLU 397 CO -0.02 0.89 0.03 2.35 -0.73 0.00 0.00 179.01 181.54 3d2p h TRP 398 N 1.30 0.05 -0.07 0.92 7.01 -1.88 0.38 115.95 123.67 3d2p h TRP 398 Ca 0.34 0.01 -0.14 0.00 2.11 0.00 0.00 58.89 61.21 3d2p h TRP 398 Cb -0.06 0.01 -0.01 0.00 -2.10 0.00 0.00 29.16 26.99 3d2p h TRP 398 CO 0.01 0.01 -0.58 0.74 -2.79 0.00 0.00 178.44 175.83 3d2p h PHE 399 N 0.11 0.28 0.00 2.65 -1.00 -1.43 -2.77 116.94 114.78 3d2p h PHE 399 Ca 0.10 -0.10 -0.06 0.00 2.81 0.00 0.00 57.97 60.71 3d2p h PHE 399 Cb 0.10 -0.05 -0.01 0.00 3.61 0.00 0.00 35.95 39.60 3d2p h PHE 399 CO -0.15 0.75 -0.30 0.00 -1.61 0.00 0.00 178.31 176.99 3d2p h ALA 400 N 1.23 1.29 -0.02 2.45 0.00 -0.18 -0.30 119.26 123.73 3d2p h ALA 400 Ca -0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.63 3d2p h ALA 400 Cb 1.07 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.81 3d2p h ALA 400 CO 0.09 0.38 0.00 0.39 0.00 0.00 0.00 179.25 180.11 3d2p n GLU 401 N -3.87 1.42 -1.98 0.00 1.02 0.08 -4.01 120.64 113.30 3d2p n GLU 401 Ca -0.02 -0.61 -0.03 0.00 -0.02 0.00 0.00 57.16 56.49 3d2p n GLU 401 Cb 0.38 -1.47 0.06 0.00 -0.02 0.00 0.00 31.44 30.39 3d2p n GLU 401 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 3d2p n ARG 402 N -0.25 1.57 -0.67 3.49 3.00 -0.87 -4.97 116.66 117.96 3d2p n ARG 402 Ca 0.20 -3.17 0.00 0.00 -0.00 0.00 0.00 57.85 54.88 3d2p n ARG 402 Cb 0.26 -1.27 0.00 0.00 0.00 0.00 0.00 32.46 31.45 3d2p n ARG 402 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3d2p n GLY 403 N -0.38 0.78 3.71 5.14 0.00 -1.21 -4.97 105.19 108.26 3d2p n GLY 403 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 3d2p n GLY 403 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3d2p s PHE 404 N -2.91 3.46 0.09 1.61 0.08 -0.18 -4.51 117.98 115.62 3d2p s PHE 404 Ca 0.00 0.69 0.01 0.00 0.12 0.00 0.00 56.93 57.76 3d2p s PHE 404 Cb 0.00 -2.45 -0.04 0.00 -0.57 0.00 0.00 43.02 39.97 3d2p s PHE 404 CO 0.00 0.17 0.21 -0.65 -0.10 0.00 0.00 175.22 174.84 3d2p s GLN 405 N 0.69 3.33 0.44 0.44 1.11 0.49 -4.16 119.66 121.99 3d2p s GLN 405 Ca 0.20 -0.54 -0.24 0.00 0.01 0.00 0.00 55.36 54.78 3d2p s GLN 405 Cb -0.14 -2.95 -0.08 0.00 -1.01 0.00 0.00 33.01 28.83 3d2p s GLN 405 CO 0.07 0.57 1.23 -0.08 0.01 0.00 0.00 175.29 177.09 3d2p s THR 406 N -1.57 2.84 0.19 -0.19 -1.32 -1.26 -0.96 115.64 113.36 3d2p s THR 406 Ca 0.34 0.69 0.05 0.00 -1.21 0.00 0.00 61.69 61.55 3d2p s THR 406 Cb -0.12 -3.38 -0.05 0.00 -1.51 0.00 0.00 72.50 67.44 3d2p s THR 406 CO 0.27 0.05 -0.07 0.00 -2.21 0.00 0.00 174.62 172.66 3d2p s ALA 407 N -1.39 1.67 0.24 11.08 0.00 0.11 -4.82 121.76 128.65 3d2p s ALA 407 Ca 0.61 -1.62 0.06 0.00 0.00 0.00 0.00 51.96 51.00 3d2p s ALA 407 Cb -0.33 0.19 -0.03 0.00 0.00 0.00 0.00 23.12 22.94 3d2p s ALA 407 CO 0.42 -0.13 0.29 -1.54 0.00 0.00 0.00 175.76 174.80 3d2p s SER 408 N -3.24 6.02 0.48 0.00 1.04 -1.26 -4.53 113.70 112.20 3d2p s SER 408 Ca 0.22 -0.04 0.18 0.00 0.48 0.00 0.00 55.95 56.79 3d2p s SER 408 Cb 0.03 -1.69 1.20 0.00 0.10 0.00 0.00 66.02 65.66 3d2p s SER 408 CO 0.04 -0.05 2.01 1.05 0.98 0.00 0.00 173.24 177.28 3d2p h GLU 409 N 1.35 0.19 0.00 4.02 4.11 -1.99 0.11 114.58 122.37 3d2p h GLU 409 Ca -0.51 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 58.91 3d2p h GLU 409 Cb 1.23 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.44 3d2p h GLU 409 CO 0.61 0.13 0.00 -0.25 0.07 0.00 0.00 179.01 179.57 3d2p n ASP 410 N -4.45 0.00 -0.02 3.06 9.92 -1.26 -1.30 116.55 122.50 3d2p n ASP 410 Ca 0.08 -0.15 0.04 0.00 -0.53 0.00 0.00 54.79 54.22 3d2p n ASP 410 Cb 0.40 0.00 -0.09 0.00 -0.64 0.00 0.00 41.12 40.79 3d2p n ASP 410 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 3d2p n GLU 411 N -0.89 0.71 -1.45 -1.24 1.02 0.38 -5.01 120.64 114.15 3d2p n GLU 411 Ca 0.02 -0.09 -0.38 0.00 -0.02 0.00 0.00 57.16 56.69 3d2p n GLU 411 Cb 0.01 -1.29 0.03 0.00 -0.02 0.00 0.00 31.44 30.18 3d2p n GLU 411 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3d2p n LEU 412 N -2.01 0.48 -4.75 -4.62 4.77 -0.42 -4.99 117.00 105.46 3d2p n LEU 412 Ca -0.05 0.74 -0.36 0.00 -0.03 0.00 0.00 56.01 56.30 3d2p n LEU 412 Cb 0.42 -1.15 0.04 0.00 -2.33 0.00 0.00 43.42 40.40 3d2p n LEU 412 CO 0.25 -3.15 0.86 -2.84 -1.33 0.00 0.00 177.39 171.19 3d2p s PRO 413 N -1.99 2.86 0.00 3.23 0.02 -1.26 -4.76 135.00 133.10 3d2p s PRO 413 Ca 0.68 1.91 0.00 0.00 0.02 0.00 0.00 61.00 63.61 3d2p s PRO 413 Cb -0.46 -1.92 0.00 0.00 0.02 0.00 0.00 34.50 32.15 3d2p s PRO 413 CO 0.55 -1.31 0.78 -1.91 -0.33 0.00 0.00 177.00 174.78 3d2p n GLU 414 N -1.65 0.00 -0.35 5.54 4.07 -1.26 -0.64 120.64 126.35 3d2p n GLU 414 Ca 0.14 0.78 0.23 0.00 -0.06 0.00 0.00 57.16 58.25 3d2p n GLU 414 Cb 0.49 -1.26 0.47 0.00 -0.06 0.00 0.00 31.44 31.08 3d2p n GLU 414 CO 0.00 0.00 0.00 1.79 -0.06 0.00 0.00 177.13 178.86 3d2p h THR 415 N 0.00 0.39 -0.34 6.31 1.35 -1.99 0.71 112.91 119.34 3d2p h THR 415 Ca 0.00 -0.13 -0.17 0.00 -0.55 0.00 0.00 66.41 65.55 3d2p h THR 415 Cb 0.00 -0.03 -0.00 0.00 -1.73 0.00 0.00 68.15 66.39 3d2p h THR 415 CO 0.00 0.07 -0.46 -0.09 -0.25 0.00 0.00 175.52 174.79 3d2p h ARG 416 N 0.39 0.91 -0.50 4.72 9.65 -1.58 -1.74 114.38 126.23 3d2p h ARG 416 Ca 0.69 -0.53 -0.06 0.00 -1.10 0.00 0.00 59.98 58.98 3d2p h ARG 416 Cb 1.60 0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 30.20 3d2p h ARG 416 CO -0.49 1.18 0.06 -0.09 2.80 0.00 0.00 179.97 183.42 3d2p h ARG 417 N 0.72 0.80 0.30 0.20 2.43 0.14 -0.75 114.38 118.22 3d2p h ARG 417 Ca 0.04 -0.19 -0.01 0.00 -0.81 0.00 0.00 59.98 59.00 3d2p h ARG 417 Cb 1.07 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.51 3d2p h ARG 417 CO 0.11 0.77 -0.14 -0.22 -1.51 0.00 0.00 179.97 178.98 3d2p h LYS 418 N 0.76 -0.39 -0.18 0.20 1.63 -1.08 -3.06 116.57 114.45 3d2p h LYS 418 Ca 0.16 0.03 0.04 0.00 -0.85 0.00 0.00 60.65 60.02 3d2p h LYS 418 Cb 0.38 0.09 -0.04 0.00 -0.60 0.00 0.00 32.23 32.06 3d2p h LYS 418 CO 0.01 -0.25 -0.06 -0.44 -3.45 0.00 0.00 179.45 175.26 3d2p h ASP 419 N -0.41 -0.20 0.00 4.20 3.45 -0.98 -1.68 116.42 120.79 3d2p h ASP 419 Ca -0.04 0.06 0.00 0.00 0.43 0.00 0.00 57.03 57.48 3d2p h ASP 419 Cb 0.31 0.13 0.00 0.00 -0.56 0.00 0.00 39.33 39.21 3d2p h ASP 419 CO 0.07 -0.08 0.19 0.00 -1.57 0.00 0.00 179.24 177.85 3d2p n TYR 420 N -5.20 0.09 -3.61 4.55 9.36 -0.32 -4.90 117.16 117.14 3d2p n TYR 420 Ca -0.03 0.05 -0.27 0.00 3.32 0.00 0.00 57.90 60.97 3d2p n TYR 420 Cb 0.13 -0.41 -0.10 0.00 -0.63 0.00 0.00 39.34 38.33 3d2p n TYR 420 CO 0.00 0.00 0.00 2.89 0.22 0.00 0.00 176.86 179.97 3d2p n ARG 421 N -1.47 2.03 0.00 2.98 1.85 -0.64 -4.94 116.66 116.47 3d2p n ARG 421 Ca -0.00 -4.44 0.00 0.00 -1.00 0.00 0.00 57.85 52.40 3d2p n ARG 421 Cb 0.19 -2.18 0.00 0.00 -1.05 0.00 0.00 32.46 29.42 3d2p n ARG 421 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 3d2p n ASN 426 N 1.43 0.00 0.00 2.89 2.85 -1.26 -5.09 115.26 116.09 3d2p n ASN 426 Ca 0.25 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.72 3d2p n ASN 426 Cb 0.40 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.42 3d2p n ASN 426 CO 0.00 0.00 0.00 -1.20 -2.11 0.00 0.00 177.26 173.95 3d2p n SER 427 N 0.00 0.14 -4.69 1.20 7.64 -1.26 -5.05 113.62 111.60 3d2p n SER 427 Ca 0.00 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.46 3d2p n SER 427 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 3d2p n SER 427 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 3d2p s HIS 428 N 0.58 2.89 -0.34 1.43 3.76 -0.91 -4.82 115.29 117.87 3d2p s HIS 428 Ca 0.00 0.85 -0.10 0.00 -0.15 0.00 0.00 55.06 55.66 3d2p s HIS 428 Cb 0.00 -3.65 0.01 0.00 1.11 0.00 0.00 32.58 30.05 3d2p s HIS 428 CO 0.00 -2.39 0.17 -1.50 -0.85 0.00 0.00 174.74 170.17 3d2p s ILE 429 N 2.31 4.50 0.08 0.60 1.10 -1.26 -2.17 121.20 126.36 3d2p s ILE 429 Ca 0.63 -0.68 0.09 0.00 -0.51 0.00 0.00 60.65 60.19 3d2p s ILE 429 Cb -0.31 -3.41 -0.03 0.00 0.15 0.00 0.00 42.46 38.86 3d2p s ILE 429 CO 0.27 -0.08 -0.25 -0.76 -2.11 0.00 0.00 174.94 172.01 3d2p s LEU 430 N 1.57 2.24 0.12 8.50 1.43 -0.49 0.07 118.68 132.12 3d2p s LEU 430 Ca 0.03 -0.65 0.03 0.00 -1.03 0.00 0.00 54.13 52.51 3d2p s LEU 430 Cb -0.18 -1.14 -0.04 0.00 0.03 0.00 0.00 46.19 44.86 3d2p s LEU 430 CO 0.06 0.18 -0.09 -0.69 0.23 0.00 0.00 176.35 176.04 3d2p s VAL 431 N -0.95 0.94 -0.03 -1.59 1.01 -0.14 -0.00 120.40 119.65 3d2p s VAL 431 Ca 0.11 -1.96 -0.01 0.00 0.00 0.00 0.00 61.98 60.12 3d2p s VAL 431 Cb -0.10 -1.72 0.02 0.00 0.00 0.00 0.00 36.38 34.58 3d2p s VAL 431 CO 0.04 -0.78 0.06 -0.60 0.00 0.00 0.00 175.10 173.82 3d2p s ARG 432 N -3.67 0.03 0.14 2.72 3.52 -0.45 -0.38 118.95 120.86 3d2p s ARG 432 Ca 0.13 0.17 -0.20 0.00 -0.13 0.00 0.00 55.73 55.70 3d2p s ARG 432 Cb 0.03 -0.11 -0.07 0.00 -1.56 0.00 0.00 34.95 33.24 3d2p s ARG 432 CO -0.02 -0.09 0.65 0.50 -0.81 0.00 0.00 175.30 175.53 3d2p s ARG 433 N 0.60 4.27 0.27 5.12 6.06 -1.26 -1.45 118.95 132.57 3d2p s ARG 433 Ca -0.05 0.84 0.09 0.00 -2.50 0.00 0.00 55.73 54.11 3d2p s ARG 433 Cb -0.07 -3.12 -0.04 0.00 0.06 0.00 0.00 34.95 31.79 3d2p s ARG 433 CO -0.02 0.54 0.04 -0.51 -2.50 0.00 0.00 175.30 172.85 3d2p s LEU 434 N -1.44 3.29 -0.45 -0.88 1.43 0.48 -4.96 118.68 116.14 3d2p s LEU 434 Ca 0.35 -0.60 -0.16 0.00 -1.03 0.00 0.00 54.13 52.69 3d2p s LEU 434 Cb -0.19 -1.81 0.05 0.00 0.03 0.00 0.00 46.19 44.27 3d2p s LEU 434 CO 0.21 -0.04 0.41 -2.28 0.23 0.00 0.00 176.35 174.88 3d2p s HIS 435 N -2.31 3.21 -2.00 0.29 5.65 -1.26 -4.83 115.29 114.04 3d2p s HIS 435 Ca 0.32 -0.72 0.09 0.00 0.25 0.00 0.00 55.06 55.00 3d2p s HIS 435 Cb -0.06 -3.04 0.53 0.00 -1.18 0.00 0.00 32.58 28.83 3d2p s HIS 435 CO 0.21 -0.76 0.98 2.89 -0.65 0.00 0.00 174.74 177.40