#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t4p s PRO 7 N 0.00 3.95 -0.04 1.64 0.02 -1.26 -1.00 135.00 138.31 1t4p s PRO 7 Ca 0.00 0.47 0.05 0.00 0.02 0.00 0.00 61.00 61.54 1t4p s PRO 7 Cb 0.00 -2.78 -0.01 0.00 0.02 0.00 0.00 34.50 31.73 1t4p s PRO 7 CO 0.00 0.38 -0.18 0.42 -0.33 0.00 0.00 177.00 177.30 1t4p s ILE 8 N -1.64 1.45 -0.19 2.83 -1.09 0.19 -1.44 121.20 121.31 1t4p s ILE 8 Ca 0.43 -0.74 -0.01 0.00 -2.23 0.00 0.00 60.65 58.10 1t4p s ILE 8 Cb -0.13 -1.23 0.05 0.00 -1.58 0.00 0.00 42.46 39.56 1t4p s ILE 8 CO 0.20 0.41 -0.03 -0.70 -1.23 0.00 0.00 174.94 173.59 1t4p s GLU 9 N -0.07 1.27 0.04 2.79 2.12 -0.55 -0.55 118.70 123.75 1t4p s GLU 9 Ca -0.01 -0.61 -0.30 0.00 0.36 0.00 0.00 54.97 54.41 1t4p s GLU 9 Cb -0.11 -2.17 -0.04 0.00 0.26 0.00 0.00 34.13 32.08 1t4p s GLU 9 CO 0.02 -0.53 0.98 0.42 -0.54 0.00 0.00 175.26 175.60 1t4p s ILE 10 N 1.63 4.73 -0.16 -3.70 1.09 -0.57 -1.94 121.20 122.28 1t4p s ILE 10 Ca -0.01 2.06 -0.01 0.00 -1.10 0.00 0.00 60.65 61.59 1t4p s ILE 10 Cb -0.17 -4.32 0.04 0.00 -1.06 0.00 0.00 42.46 36.96 1t4p s ILE 10 CO -0.07 0.21 -0.05 -0.63 -0.10 0.00 0.00 174.94 174.31 1t4p s ILE 11 N 0.65 1.06 0.14 2.92 1.01 0.34 -1.10 121.20 126.24 1t4p s ILE 11 Ca 0.50 -0.61 -0.25 0.00 0.00 0.00 0.00 60.65 60.29 1t4p s ILE 11 Cb -0.22 -1.26 -0.07 0.00 0.01 0.00 0.00 42.46 40.92 1t4p s ILE 11 CO 0.29 0.11 0.77 -0.83 0.00 0.00 0.00 174.94 175.28 1t4p s GLY 12 N 1.65 2.89 -0.50 6.18 0.00 -0.84 -0.82 107.32 115.88 1t4p s GLY 12 Ca 0.01 0.33 0.07 0.00 0.00 0.00 0.00 44.72 45.13 1t4p s GLY 12 CO -0.08 0.89 0.62 0.00 0.00 0.00 0.00 173.10 174.54 1t4p n ALA 13 N 1.82 3.14 -1.81 3.20 0.00 -0.15 -1.94 120.51 124.76 1t4p n ALA 13 Ca -0.05 -3.99 -0.31 0.00 0.00 0.00 0.00 53.44 49.08 1t4p n ALA 13 Cb 0.49 -0.85 -0.07 0.00 0.00 0.00 0.00 19.45 19.03 1t4p n ALA 13 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1t4p n PRO 14 N 1.17 1.45 -4.50 0.00 -0.04 -1.26 -1.97 135.00 129.85 1t4p n PRO 14 Ca 0.25 -2.27 -0.25 0.00 -0.04 0.00 0.00 63.50 61.20 1t4p n PRO 14 Cb 0.48 -3.55 -0.13 0.00 -0.04 0.00 0.00 33.50 30.25 1t4p n PRO 14 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1t4p s PHE 15 N 10.13 1.78 0.00 0.54 5.36 -1.26 -4.78 117.98 129.75 1t4p s PHE 15 Ca 0.67 -0.39 0.00 0.00 -0.96 0.00 0.00 56.93 56.25 1t4p s PHE 15 Cb 0.03 -1.03 0.00 0.00 -0.34 0.00 0.00 43.02 41.68 1t4p s PHE 15 CO 0.14 0.13 0.61 -1.13 -1.46 0.00 0.00 175.22 173.51 1t4p n SER 16 N 1.57 0.00 -0.24 6.13 3.41 -1.26 -1.77 113.62 121.46 1t4p n SER 16 Ca -0.18 -1.37 0.14 0.00 -0.26 0.00 0.00 58.87 57.20 1t4p n SER 16 Cb 0.53 -0.07 0.69 0.00 -0.26 0.00 0.00 64.21 65.10 1t4p n SER 16 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1t4p n LYS 17 N 0.00 1.33 0.24 4.33 4.01 -1.26 -3.19 118.16 123.63 1t4p n LYS 17 Ca 0.00 -0.49 0.16 0.00 -0.51 0.00 0.00 58.31 57.47 1t4p n LYS 17 Cb 0.57 -1.46 0.63 0.00 -0.51 0.00 0.00 35.03 34.26 1t4p n LYS 17 CO 0.00 0.00 0.00 0.78 -1.11 0.00 0.00 177.40 177.07 1t4p h GLY 18 N 4.98 0.00 -2.73 0.72 0.00 -1.92 -3.42 103.07 100.70 1t4p h GLY 18 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 1t4p h GLY 18 CO 0.00 0.00 -0.08 -0.86 0.00 0.00 0.00 176.54 175.60 1t4p s GLN 19 N -3.56 1.27 0.32 4.80 1.03 -1.19 -0.47 119.66 121.85 1t4p s GLN 19 Ca 0.02 -0.92 0.05 0.00 0.04 0.00 0.00 55.36 54.55 1t4p s GLN 19 Cb 0.09 0.47 0.55 0.00 0.03 0.00 0.00 33.01 34.15 1t4p s GLN 19 CO 0.51 -0.51 1.80 -1.00 -2.54 0.00 0.00 175.29 173.54 1t4p h PRO 20 N 2.32 0.38 -6.21 9.60 0.13 -1.88 -3.45 132.00 132.90 1t4p h PRO 20 Ca -0.30 -0.12 -0.57 0.00 -0.87 0.00 0.00 66.00 64.14 1t4p h PRO 20 Cb 1.25 -0.03 -0.04 0.00 0.13 0.00 0.00 31.00 32.30 1t4p h PRO 20 CO 0.42 0.57 0.94 1.03 -0.23 0.00 0.00 178.00 180.73 1t4p s ARG 21 N -4.58 4.12 0.31 0.86 0.52 -1.26 -5.01 118.95 113.91 1t4p s ARG 21 Ca -0.06 1.57 -0.28 0.00 -0.52 0.00 0.00 55.73 56.43 1t4p s ARG 21 Cb 0.14 -3.82 -0.09 0.00 0.52 0.00 0.00 34.95 31.70 1t4p s ARG 21 CO 0.77 -0.85 1.09 0.20 0.02 0.00 0.00 175.30 176.53 1t4p s GLY 22 N 2.35 3.01 0.00 -3.53 0.00 -1.26 -4.36 107.32 103.52 1t4p s GLY 22 Ca 0.56 0.87 0.00 0.00 0.00 0.00 0.00 44.72 46.16 1t4p s GLY 22 CO 0.18 1.44 0.00 0.61 0.00 0.00 0.00 173.10 175.33 1t4p n GLY 23 N 1.02 3.48 0.55 0.20 0.00 -1.26 -4.88 105.19 104.30 1t4p n GLY 23 Ca 0.00 -0.53 0.35 0.00 0.00 0.00 0.00 46.02 45.84 1t4p n GLY 23 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1t4p h VAL 24 N 0.00 0.22 0.00 1.61 -1.51 -1.78 0.53 116.25 115.32 1t4p h VAL 24 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1t4p h VAL 24 Cb 0.00 0.27 0.00 0.00 -2.13 0.00 0.00 31.29 29.43 1t4p h VAL 24 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 177.57 174.50 1t4p n GLU 25 N -3.83 0.18 0.00 5.19 0.00 -1.26 -0.41 120.64 120.51 1t4p n GLU 25 Ca 0.26 0.48 0.14 0.00 0.00 0.00 0.00 57.16 58.04 1t4p n GLU 25 Cb 1.37 -1.90 0.57 0.00 0.00 0.00 0.00 31.44 31.48 1t4p n GLU 25 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1t4p n LYS 26 N -2.26 1.33 0.22 3.44 5.02 0.18 -4.36 118.16 121.73 1t4p n LYS 26 Ca 0.01 -0.67 -0.17 0.00 -2.02 0.00 0.00 58.31 55.46 1t4p n LYS 26 Cb 0.18 -1.49 -0.09 0.00 -0.02 0.00 0.00 35.03 33.61 1t4p n LYS 26 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1t4p h GLY 27 N 4.90 -1.14 0.38 0.72 0.00 -0.84 -2.14 103.07 104.95 1t4p h GLY 27 Ca 0.00 0.57 0.14 0.00 0.00 0.00 0.00 47.33 48.04 1t4p h GLY 27 CO 0.00 -0.33 0.61 -2.55 0.00 0.00 0.00 176.54 174.27 1t4p h PRO 28 N -0.88 0.88 -0.18 4.80 0.11 -1.76 -1.27 132.00 133.70 1t4p h PRO 28 Ca -0.03 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.02 1t4p h PRO 28 Cb 0.81 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.71 1t4p h PRO 28 CO -0.14 0.58 0.10 0.00 -0.21 0.00 0.00 178.00 178.34 1t4p h ALA 29 N 1.56 0.23 -0.39 -0.75 0.00 -1.78 -0.57 119.26 117.57 1t4p h ALA 29 Ca 0.51 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.38 1t4p h ALA 29 Cb 0.59 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1t4p h ALA 29 CO -0.30 -0.25 0.24 0.00 0.00 0.00 0.00 179.25 178.94 1t4p h ALA 30 N 1.01 0.49 -0.13 0.00 0.00 -0.70 0.25 119.26 120.17 1t4p h ALA 30 Ca 0.06 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 1t4p h ALA 30 Cb 0.04 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1t4p h ALA 30 CO -0.01 -0.08 -0.21 -0.07 0.00 0.00 0.00 179.25 178.87 1t4p h LEU 31 N 0.49 0.22 -0.02 0.00 3.38 -1.05 -1.82 115.31 116.51 1t4p h LEU 31 Ca 0.15 -0.06 -0.13 0.00 0.09 0.00 0.00 57.88 57.93 1t4p h LEU 31 Cb -0.03 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 40.67 1t4p h LEU 31 CO -0.05 0.45 -0.50 0.03 0.09 0.00 0.00 178.44 178.46 1t4p h ARG 32 N 0.21 0.38 -0.13 1.13 3.08 -0.58 -2.71 114.38 115.77 1t4p h ARG 32 Ca 0.04 -0.38 0.04 0.00 0.07 0.00 0.00 59.98 59.75 1t4p h ARG 32 Cb 0.50 0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.65 1t4p h ARG 32 CO 0.03 1.04 0.17 -0.22 -1.07 0.00 0.00 179.97 179.93 1t4p h LYS 33 N -0.14 0.00 -0.11 0.04 1.63 -0.25 0.41 116.57 118.14 1t4p h LYS 33 Ca -0.06 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.74 1t4p h LYS 33 Cb 1.20 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.83 1t4p h LYS 33 CO 0.10 0.00 0.00 0.00 -3.45 0.00 0.00 179.45 176.10 1t4p n ALA 34 N -2.27 2.55 -1.72 5.00 0.00 -0.71 -4.91 120.51 118.46 1t4p n ALA 34 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.04 1t4p n ALA 34 Cb 0.28 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.58 1t4p n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t4p n GLY 35 N 1.03 0.47 0.22 0.00 0.00 0.14 -4.98 105.19 102.07 1t4p n GLY 35 Ca 0.15 -0.86 -0.13 0.00 0.00 0.00 0.00 46.02 45.19 1t4p n GLY 35 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1t4p h LEU 36 N 0.00 -0.48 0.12 0.99 5.85 -1.55 -0.92 115.31 119.33 1t4p h LEU 36 Ca 0.00 0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.78 1t4p h LEU 36 Cb 0.79 0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.96 1t4p h LEU 36 CO 0.00 -0.27 -0.18 0.58 -0.34 0.00 0.00 178.44 178.23 1t4p h VAL 37 N -0.39 0.59 -0.65 1.05 2.07 -1.83 -0.95 116.25 116.14 1t4p h VAL 37 Ca 0.00 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.57 1t4p h VAL 37 Cb 0.37 0.59 -0.05 0.00 -1.52 0.00 0.00 31.29 30.68 1t4p h VAL 37 CO -0.05 0.00 0.38 -0.33 0.02 0.00 0.00 177.57 177.59 1t4p h GLU 38 N -0.36 0.71 -0.00 1.57 3.07 -1.91 -1.63 114.58 116.03 1t4p h GLU 38 Ca 0.02 -0.04 -0.05 0.00 -0.50 0.00 0.00 59.36 58.78 1t4p h GLU 38 Cb 0.37 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 28.11 1t4p h GLU 38 CO -0.09 0.47 -0.26 0.87 -1.40 0.00 0.00 179.01 178.61 1t4p h LYS 39 N 0.73 0.00 -0.24 2.33 1.57 -0.94 -2.34 116.57 117.69 1t4p h LYS 39 Ca 0.28 -0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.89 1t4p h LYS 39 Cb 0.10 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 1t4p h LYS 39 CO -0.14 0.26 -0.51 -0.07 -0.57 0.00 0.00 179.45 178.42 1t4p h LEU 40 N 0.00 0.74 -2.22 2.94 3.38 -0.26 -2.86 115.31 117.03 1t4p h LEU 40 Ca -0.00 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.59 1t4p h LEU 40 Cb 0.45 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 1t4p h LEU 40 CO 0.03 1.11 0.01 0.11 0.09 0.00 0.00 178.44 179.79 1t4p h LYS 41 N 0.53 0.00 0.00 1.13 1.57 -0.81 -0.62 116.57 118.36 1t4p h LYS 41 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1t4p h LYS 41 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.37 1t4p h LYS 41 CO 0.10 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.37 1t4p n GLU 42 N -4.20 0.31 -2.51 3.15 1.02 -1.08 -4.73 120.64 112.59 1t4p n GLU 42 Ca -0.03 0.10 -0.21 0.00 -0.02 0.00 0.00 57.16 57.00 1t4p n GLU 42 Cb 0.10 -1.50 0.11 0.00 -0.02 0.00 0.00 31.44 30.12 1t4p n GLU 42 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1t4p n THR 43 N -1.23 0.00 1.80 2.62 -2.24 -0.24 -4.96 114.28 110.02 1t4p n THR 43 Ca 0.09 -1.53 0.00 0.00 -2.27 0.00 0.00 64.05 60.34 1t4p n THR 43 Cb 0.12 -0.87 0.00 0.00 -2.10 0.00 0.00 70.33 67.49 1t4p n THR 43 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1t4p n GLU 44 N -2.66 0.90 -4.00 -0.78 0.28 -1.26 -4.83 120.64 108.28 1t4p n GLU 44 Ca 0.16 0.00 -0.30 0.00 -0.16 0.00 0.00 57.16 56.86 1t4p n GLU 44 Cb 0.56 -1.00 -0.05 0.00 1.43 0.00 0.00 31.44 32.37 1t4p n GLU 44 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 1t4p s TYR 45 N -2.00 3.31 -0.06 -1.84 2.02 -1.26 -4.47 117.35 113.05 1t4p s TYR 45 Ca 0.00 0.13 -0.23 0.00 -0.37 0.00 0.00 57.07 56.60 1t4p s TYR 45 Cb 0.00 -1.66 -0.04 0.00 -0.40 0.00 0.00 41.96 39.86 1t4p s TYR 45 CO 0.00 0.54 0.68 -0.80 -1.57 0.00 0.00 175.55 174.40 1t4p s ASN 46 N -2.57 6.97 -0.06 2.29 0.01 -0.17 -4.75 114.94 116.66 1t4p s ASN 46 Ca 0.32 1.17 0.06 0.00 -0.71 0.00 0.00 52.86 53.69 1t4p s ASN 46 Cb -0.12 -2.40 -0.01 0.00 0.41 0.00 0.00 41.25 39.12 1t4p s ASN 46 CO 0.25 -0.09 -0.23 -0.69 -1.51 0.00 0.00 177.10 174.83 1t4p s VAL 47 N 0.70 2.24 -0.08 1.60 1.01 -1.26 0.56 120.40 125.17 1t4p s VAL 47 Ca 0.36 -1.01 -0.00 0.00 0.00 0.00 0.00 61.98 61.34 1t4p s VAL 47 Cb -0.18 -1.82 0.02 0.00 0.00 0.00 0.00 36.38 34.40 1t4p s VAL 47 CO 0.18 0.57 -0.04 -0.60 0.00 0.00 0.00 175.10 175.21 1t4p s ARG 48 N -0.25 1.01 -0.35 2.72 3.52 0.29 -4.95 118.95 120.94 1t4p s ARG 48 Ca -0.01 -0.09 -0.19 0.00 -0.13 0.00 0.00 55.73 55.32 1t4p s ARG 48 Cb -0.13 -1.15 -0.00 0.00 -1.56 0.00 0.00 34.95 32.11 1t4p s ARG 48 CO 0.03 -0.21 0.56 0.34 -0.81 0.00 0.00 175.30 175.20 1t4p s ASP 49 N 1.53 6.36 0.25 -2.12 -1.08 -1.26 -1.51 116.67 118.85 1t4p s ASP 49 Ca -0.01 0.04 0.26 0.00 -0.52 0.00 0.00 52.55 52.32 1t4p s ASP 49 Cb -0.13 -2.29 0.83 0.00 -1.46 0.00 0.00 42.92 39.87 1t4p s ASP 49 CO -0.04 -0.52 1.76 -0.74 0.52 0.00 0.00 175.17 176.14 1t4p h HIS 50 N 8.45 0.00 0.00 -5.34 -0.00 -1.46 -3.48 115.15 113.32 1t4p h HIS 50 Ca -0.27 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.10 1t4p h HIS 50 Cb 1.12 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.53 1t4p h HIS 50 CO 0.73 0.00 0.00 0.41 -0.00 0.00 0.00 177.93 179.07 1t4p n GLY 51 N 0.94 -2.98 3.80 5.26 0.00 -1.25 -4.93 105.19 106.03 1t4p n GLY 51 Ca 0.04 -1.86 -0.37 0.00 0.00 0.00 0.00 46.02 43.83 1t4p n GLY 51 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1t4p s ASP 52 N -1.88 6.66 0.41 1.61 1.01 -1.26 -1.98 116.67 121.23 1t4p s ASP 52 Ca 0.00 0.78 -0.24 0.00 0.71 0.00 0.00 52.55 53.80 1t4p s ASP 52 Cb 0.00 -2.22 -0.09 0.00 1.01 0.00 0.00 42.92 41.62 1t4p s ASP 52 CO 0.00 0.23 1.08 -0.76 0.21 0.00 0.00 175.17 175.93 1t4p s LEU 53 N -0.45 4.13 -0.28 1.23 1.43 -0.82 -4.94 118.68 118.98 1t4p s LEU 53 Ca 0.21 2.10 -0.10 0.00 -1.03 0.00 0.00 54.13 55.32 1t4p s LEU 53 Cb -0.15 -4.17 -0.03 0.00 0.03 0.00 0.00 46.19 41.86 1t4p s LEU 53 CO 0.10 -0.56 0.15 0.00 0.23 0.00 0.00 176.35 176.27 1t4p s ALA 54 N -1.62 3.38 -0.21 4.21 0.00 -1.26 -4.64 121.76 121.62 1t4p s ALA 54 Ca 0.58 -1.18 -0.14 0.00 0.00 0.00 0.00 51.96 51.22 1t4p s ALA 54 Cb -0.24 -2.37 -0.04 0.00 0.00 0.00 0.00 23.12 20.47 1t4p s ALA 54 CO 0.30 -0.63 0.31 -0.06 0.00 0.00 0.00 175.76 175.67 1t4p s PHE 55 N 1.69 3.36 -0.14 0.00 0.08 -1.26 -5.06 117.98 116.66 1t4p s PHE 55 Ca 0.06 0.48 -0.29 0.00 0.12 0.00 0.00 56.93 57.30 1t4p s PHE 55 Cb -0.16 -2.43 -0.01 0.00 -0.57 0.00 0.00 43.02 39.85 1t4p s PHE 55 CO 0.08 0.03 1.07 0.14 -0.10 0.00 0.00 175.22 176.44 1t4p s VAL 56 N 1.17 4.63 0.01 -0.44 -7.23 -1.26 -5.01 120.40 112.27 1t4p s VAL 56 Ca 0.15 1.93 -0.30 0.00 -1.81 0.00 0.00 61.98 61.94 1t4p s VAL 56 Cb -0.14 -4.24 -0.04 0.00 0.56 0.00 0.00 36.38 32.51 1t4p s VAL 56 CO 0.06 -0.06 1.16 -0.62 -0.31 0.00 0.00 175.10 175.33 1t4p s ASP 57 N 1.26 7.12 -0.58 4.85 -1.08 -1.26 -4.86 116.67 122.11 1t4p s ASP 57 Ca 0.49 1.88 -0.27 0.00 -0.52 0.00 0.00 52.55 54.12 1t4p s ASP 57 Cb -0.19 -2.57 0.03 0.00 -1.46 0.00 0.00 42.92 38.74 1t4p s ASP 57 CO 0.15 -0.47 1.14 -0.69 0.52 0.00 0.00 175.17 175.82 1t4p s VAL 58 N 1.47 4.08 0.53 1.11 1.01 -1.26 -5.01 120.40 122.33 1t4p s VAL 58 Ca 0.56 0.77 -0.21 0.00 0.00 0.00 0.00 61.98 63.10 1t4p s VAL 58 Cb -0.26 -4.70 -0.05 0.00 0.00 0.00 0.00 36.38 31.37 1t4p s VAL 58 CO 0.26 -1.31 1.24 -2.16 0.00 0.00 0.00 175.10 173.13 1t4p s PRO 59 N 4.77 3.33 -1.29 2.72 0.04 -1.26 -3.30 135.00 140.02 1t4p s PRO 59 Ca 0.40 1.93 -0.04 0.00 0.04 0.00 0.00 61.00 63.33 1t4p s PRO 59 Cb -0.08 -2.21 0.01 0.00 0.04 0.00 0.00 34.50 32.25 1t4p s PRO 59 CO 0.24 -0.94 1.01 -1.71 0.04 0.00 0.00 177.00 175.64 1t4p n ASN 60 N -0.99 -3.37 -4.30 6.66 5.15 -1.26 -4.89 115.26 112.25 1t4p n ASN 60 Ca 0.10 -0.64 -0.43 0.00 -0.60 0.00 0.00 54.58 53.01 1t4p n ASN 60 Cb 0.48 -4.85 0.00 0.00 -0.53 0.00 0.00 39.78 34.87 1t4p n ASN 60 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1t4p n ASP 61 N -3.07 4.83 -4.77 1.20 2.03 -1.21 -4.99 116.55 110.59 1t4p n ASP 61 Ca -0.18 -2.94 -0.40 0.00 0.52 0.00 0.00 54.79 51.79 1t4p n ASP 61 Cb 0.63 -1.65 -0.01 0.00 -0.72 0.00 0.00 41.12 39.37 1t4p n ASP 61 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 1t4p s SER 62 N 3.26 6.45 0.55 1.67 0.01 -1.26 -4.43 113.70 119.94 1t4p s SER 62 Ca 0.48 2.67 -0.22 0.00 1.31 0.00 0.00 55.95 60.19 1t4p s SER 62 Cb 0.05 -2.64 -0.05 0.00 0.21 0.00 0.00 66.02 63.59 1t4p s SER 62 CO 0.02 -0.76 1.37 -2.84 0.41 0.00 0.00 173.24 171.44 1t4p s PRO 63 N -2.11 3.14 -0.52 12.44 0.02 -1.26 -4.70 135.00 142.00 1t4p s PRO 63 Ca 0.54 2.25 -0.15 0.00 0.02 0.00 0.00 61.00 63.67 1t4p s PRO 63 Cb -0.39 -2.26 0.12 0.00 0.02 0.00 0.00 34.50 32.00 1t4p s PRO 63 CO 0.50 -1.20 0.46 0.12 -0.33 0.00 0.00 177.00 176.56 1t4p s PHE 64 N -1.29 3.28 0.00 6.54 5.36 0.53 -4.86 117.98 127.54 1t4p s PHE 64 Ca 0.71 -1.37 0.00 0.00 -0.96 0.00 0.00 56.93 55.31 1t4p s PHE 64 Cb -0.41 -3.70 0.00 0.00 -0.34 0.00 0.00 43.02 38.57 1t4p s PHE 64 CO 0.48 -1.00 0.00 1.04 -1.46 0.00 0.00 175.22 174.28 1t4p n GLN 65 N 5.18 0.00 -0.00 10.12 6.02 -1.26 -0.49 117.38 136.95 1t4p n GLN 65 Ca -0.13 0.00 0.07 0.00 -0.01 0.00 0.00 57.00 56.93 1t4p n GLN 65 Cb 0.40 0.00 -0.09 0.00 1.02 0.00 0.00 30.24 31.57 1t4p n GLN 65 CO 0.00 0.00 0.00 1.51 -1.01 0.00 0.00 177.06 177.56 1t4p n ILE 66 N 0.00 0.00 -2.16 5.09 3.06 -1.26 -4.98 119.36 119.11 1t4p n ILE 66 Ca 0.00 -0.24 -0.42 0.00 -2.50 0.00 0.00 62.75 59.59 1t4p n ILE 66 Cb 0.00 0.63 -0.03 0.00 0.54 0.00 0.00 39.64 40.78 1t4p n ILE 66 CO 0.00 0.00 0.00 -0.69 -2.50 0.00 0.00 176.55 173.36 1t4p s VAL 67 N -2.57 3.18 0.04 9.51 1.01 0.36 -3.02 120.40 128.91 1t4p s VAL 67 Ca 0.00 0.90 0.01 0.00 0.00 0.00 0.00 61.98 62.89 1t4p s VAL 67 Cb 0.09 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.86 1t4p s VAL 67 CO 0.56 0.10 0.12 -0.54 0.00 0.00 0.00 175.10 175.34 1t4p s LYS 68 N 0.60 3.14 -1.69 2.72 1.02 -0.72 -0.34 119.74 124.47 1t4p s LYS 68 Ca 0.62 -0.52 -0.13 0.00 0.02 0.00 0.00 55.97 55.95 1t4p s LYS 68 Cb -0.38 -2.89 0.13 0.00 -0.52 0.00 0.00 37.83 34.17 1t4p s LYS 68 CO 0.34 0.62 0.48 0.09 -0.92 0.00 0.00 175.35 175.96 1t4p n ASN 69 N 0.70 -1.36 -0.10 2.83 3.02 -1.26 -4.72 115.26 114.37 1t4p n ASN 69 Ca -0.09 -1.16 -0.06 0.00 -0.03 0.00 0.00 54.58 53.24 1t4p n ASN 69 Cb 0.52 -2.11 0.01 0.00 -0.61 0.00 0.00 39.78 37.59 1t4p n ASN 69 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1t4p h PRO 70 N -1.40 0.09 -0.32 3.52 0.13 -1.84 -2.02 132.00 130.16 1t4p h PRO 70 Ca -0.62 -0.01 -0.06 0.00 -0.87 0.00 0.00 66.00 64.45 1t4p h PRO 70 Cb 1.39 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.49 1t4p h PRO 70 CO 0.78 0.06 -0.02 0.00 -0.23 0.00 0.00 178.00 178.60 1t4p h ARG 71 N 0.09 0.58 -0.68 0.86 3.08 -1.85 0.17 114.38 116.63 1t4p h ARG 71 Ca 0.17 -0.19 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 1t4p h ARG 71 Cb 0.23 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.20 1t4p h ARG 71 CO -0.29 0.72 0.31 0.77 -1.07 0.00 0.00 179.97 180.41 1t4p h SER 72 N 0.38 0.89 -0.13 7.04 0.02 -1.86 0.86 113.55 120.74 1t4p h SER 72 Ca 0.09 -0.10 -0.23 0.00 -0.84 0.00 0.00 61.79 60.71 1t4p h SER 72 Cb 0.47 -0.23 0.01 0.00 0.14 0.00 0.00 62.40 62.79 1t4p h SER 72 CO 0.02 0.77 -0.79 0.58 -1.14 0.00 0.00 176.83 176.26 1t4p h VAL 73 N 0.97 1.28 -0.27 2.27 2.07 -1.25 -1.78 116.25 119.55 1t4p h VAL 73 Ca 0.24 -1.99 -0.12 0.00 0.82 0.00 0.00 66.70 65.65 1t4p h VAL 73 Cb 0.13 2.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.89 1t4p h VAL 73 CO -0.03 0.63 -0.33 1.23 0.02 0.00 0.00 177.57 179.09 1t4p h GLY 74 N 0.57 0.62 0.44 2.17 0.00 -0.31 -2.13 103.07 104.44 1t4p h GLY 74 Ca -0.06 -0.57 -0.04 0.00 0.00 0.00 0.00 47.33 46.66 1t4p h GLY 74 CO 0.16 0.52 -0.14 1.70 0.00 0.00 0.00 176.54 178.79 1t4p h LYS 75 N 0.49 0.13 -0.52 4.80 1.63 -0.86 -1.95 116.57 120.28 1t4p h LYS 75 Ca 0.06 -0.11 0.09 0.00 -0.85 0.00 0.00 60.65 59.84 1t4p h LYS 75 Cb 0.81 0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 32.43 1t4p h LYS 75 CO 0.07 0.79 0.35 0.00 -3.45 0.00 0.00 179.45 177.21 1t4p h ALA 76 N 0.34 2.06 0.00 5.00 0.00 -1.34 -0.60 119.26 124.72 1t4p h ALA 76 Ca -0.01 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 1t4p h ALA 76 Cb 0.83 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1t4p h ALA 76 CO 0.03 -0.17 -0.61 -0.91 0.00 0.00 0.00 179.25 177.59 1t4p h ASN 77 N 0.33 0.00 -0.13 0.00 2.35 -1.36 -2.31 115.58 114.45 1t4p h ASN 77 Ca 0.24 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.78 1t4p h ASN 77 Cb 0.51 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.89 1t4p h ASN 77 CO -0.06 0.57 -0.73 -0.08 -1.65 0.00 0.00 177.43 175.48 1t4p h GLU 78 N 0.00 0.77 0.38 0.81 4.81 -0.37 -1.93 114.58 119.06 1t4p h GLU 78 Ca -0.01 -0.60 -0.02 0.00 -0.13 0.00 0.00 59.36 58.60 1t4p h GLU 78 Cb 1.44 0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.94 1t4p h GLU 78 CO 0.07 1.21 -0.18 0.37 -0.73 0.00 0.00 179.01 179.75 1t4p h GLN 79 N 0.54 -0.49 -0.70 1.92 4.15 -1.17 -2.50 115.11 116.86 1t4p h GLN 79 Ca -0.04 0.03 0.08 0.00 0.77 0.00 0.00 58.65 59.50 1t4p h GLN 79 Cb 1.35 0.11 -0.07 0.00 0.21 0.00 0.00 27.48 29.08 1t4p h GLN 79 CO 0.15 -0.25 0.36 1.25 -1.93 0.00 0.00 178.83 178.41 1t4p h LEU 80 N -0.64 0.48 -1.17 -2.39 5.85 -1.43 -1.34 115.31 114.67 1t4p h LEU 80 Ca -0.05 0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.74 1t4p h LEU 80 Cb 0.47 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.42 1t4p h LEU 80 CO 0.09 0.29 0.56 0.00 -0.34 0.00 0.00 178.44 179.04 1t4p h ALA 81 N 1.41 1.43 0.60 1.25 0.00 -1.28 -0.04 119.26 122.63 1t4p h ALA 81 Ca 0.34 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.17 1t4p h ALA 81 Cb 0.32 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1t4p h ALA 81 CO -0.25 0.50 -0.31 0.00 0.00 0.00 0.00 179.25 179.20 1t4p h ALA 82 N 1.49 -0.84 -0.26 0.00 0.00 -0.79 -1.33 119.26 117.53 1t4p h ALA 82 Ca 0.33 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 55.11 1t4p h ALA 82 Cb -0.05 0.35 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 1t4p h ALA 82 CO -0.09 -0.98 -0.07 0.28 0.00 0.00 0.00 179.25 178.40 1t4p h VAL 83 N -0.84 0.73 -0.91 0.00 2.07 -0.98 -1.93 116.25 114.38 1t4p h VAL 83 Ca -0.08 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.44 1t4p h VAL 83 Cb 0.65 0.73 -0.04 0.00 -1.52 0.00 0.00 31.29 31.10 1t4p h VAL 83 CO 0.12 0.00 0.59 0.58 0.02 0.00 0.00 177.57 178.88 1t4p h VAL 84 N -0.01 1.24 -0.85 2.57 2.07 -0.94 -1.54 116.25 118.80 1t4p h VAL 84 Ca 0.13 -0.47 -0.00 0.00 0.82 0.00 0.00 66.70 67.18 1t4p h VAL 84 Cb 0.20 -0.08 -0.04 0.00 -1.52 0.00 0.00 31.29 29.85 1t4p h VAL 84 CO -0.27 0.24 0.52 0.00 0.02 0.00 0.00 177.57 178.07 1t4p h ALA 85 N 1.32 1.32 0.73 1.67 0.00 -0.83 -0.79 119.26 122.68 1t4p h ALA 85 Ca 0.33 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 1t4p h ALA 85 Cb -0.11 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.34 1t4p h ALA 85 CO -0.07 0.59 -0.39 1.49 0.00 0.00 0.00 179.25 180.88 1t4p h GLU 86 N 1.17 -0.99 -0.30 0.00 4.57 -0.52 0.16 114.58 118.66 1t4p h GLU 86 Ca 0.31 0.07 -0.06 0.00 -1.18 0.00 0.00 59.36 58.50 1t4p h GLU 86 Cb -0.06 0.23 -0.02 0.00 -0.16 0.00 0.00 28.75 28.74 1t4p h GLU 86 CO -0.06 -0.66 -0.06 1.79 -1.18 0.00 0.00 179.01 178.84 1t4p h THR 87 N -1.03 1.21 -0.47 0.32 1.35 -1.32 -2.35 112.91 110.61 1t4p h THR 87 Ca -0.10 -0.87 -0.10 0.00 -0.55 0.00 0.00 66.41 64.79 1t4p h THR 87 Cb 0.81 1.05 -0.02 0.00 -1.73 0.00 0.00 68.15 68.26 1t4p h THR 87 CO 0.14 0.29 -0.10 1.56 -0.25 0.00 0.00 175.52 177.16 1t4p h GLN 88 N 0.46 0.86 -0.23 4.72 1.08 -0.97 -2.35 115.11 118.68 1t4p h GLN 88 Ca 0.09 -0.29 0.02 0.00 -1.45 0.00 0.00 58.65 57.02 1t4p h GLN 88 Cb 0.40 -0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 27.74 1t4p h GLN 88 CO 0.02 0.92 0.09 -0.22 -0.95 0.00 0.00 178.83 178.69 1t4p h LYS 89 N 0.78 0.20 -1.46 1.46 3.64 -0.15 -2.06 116.57 118.97 1t4p h LYS 89 Ca 0.13 -0.01 -0.18 0.00 -1.27 0.00 0.00 60.65 59.32 1t4p h LYS 89 Cb 0.61 -0.04 -0.08 0.00 -0.41 0.00 0.00 32.23 32.30 1t4p h LYS 89 CO 0.04 0.13 0.23 0.27 -2.27 0.00 0.00 179.45 177.85 1t4p n ASN 90 N -5.02 5.03 -2.31 4.20 2.04 -1.01 -4.85 115.26 113.34 1t4p n ASN 90 Ca -0.02 -2.68 -0.20 0.00 -0.44 0.00 0.00 54.58 51.24 1t4p n ASN 90 Cb 0.07 -0.91 -0.01 0.00 -2.53 0.00 0.00 39.78 36.40 1t4p n ASN 90 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1t4p n GLY 91 N 0.54 -0.45 3.76 4.83 0.00 -0.77 -5.03 105.19 108.06 1t4p n GLY 91 Ca 0.17 -0.03 -0.23 0.00 0.00 0.00 0.00 46.02 45.93 1t4p n GLY 91 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1t4p s THR 92 N -3.01 4.12 -0.14 2.61 -4.23 -0.90 -4.65 115.64 109.44 1t4p s THR 92 Ca 0.00 -1.48 -0.22 0.00 -1.18 0.00 0.00 61.69 58.81 1t4p s THR 92 Cb 0.00 -3.18 -0.03 0.00 1.34 0.00 0.00 72.50 70.63 1t4p s THR 92 CO 0.00 -0.29 0.67 -0.63 -0.54 0.00 0.00 174.62 173.83 1t4p s ILE 93 N -2.07 5.03 -0.02 2.99 1.01 -0.52 -4.29 121.20 123.33 1t4p s ILE 93 Ca 0.31 1.32 -0.17 0.00 0.00 0.00 0.00 60.65 62.12 1t4p s ILE 93 Cb -0.08 -4.00 -0.05 0.00 0.01 0.00 0.00 42.46 38.34 1t4p s ILE 93 CO 0.23 0.17 0.47 -0.94 0.00 0.00 0.00 174.94 174.87 1t4p s SER 94 N 0.99 6.83 -0.25 3.58 1.04 -1.09 -1.48 113.70 123.31 1t4p s SER 94 Ca 0.33 0.99 -0.00 0.00 0.48 0.00 0.00 55.95 57.75 1t4p s SER 94 Cb -0.17 -2.29 0.07 0.00 0.10 0.00 0.00 66.02 63.74 1t4p s SER 94 CO 0.13 0.20 0.01 -0.69 0.98 0.00 0.00 173.24 173.88 1t4p s VAL 95 N -0.50 1.24 -0.11 5.02 1.01 -0.82 -0.26 120.40 125.98 1t4p s VAL 95 Ca 0.26 -1.23 -0.13 0.00 0.00 0.00 0.00 61.98 60.88 1t4p s VAL 95 Cb -0.17 -1.69 -0.05 0.00 0.00 0.00 0.00 36.38 34.47 1t4p s VAL 95 CO 0.14 -0.30 0.31 -0.69 0.00 0.00 0.00 175.10 174.56 1t4p s VAL 96 N 1.50 5.25 -0.36 2.92 1.01 0.38 -0.50 120.40 130.60 1t4p s VAL 96 Ca 0.00 0.60 -0.10 0.00 0.00 0.00 0.00 61.98 62.48 1t4p s VAL 96 Cb -0.18 -3.63 0.02 0.00 0.00 0.00 0.00 36.38 32.59 1t4p s VAL 96 CO -0.11 0.47 0.18 -0.76 0.00 0.00 0.00 175.10 174.88 1t4p s LEU 97 N -0.17 4.53 0.20 3.92 1.43 -0.01 -1.79 118.68 126.79 1t4p s LEU 97 Ca 0.19 -0.94 -0.30 0.00 -1.03 0.00 0.00 54.13 52.04 1t4p s LEU 97 Cb -0.14 -1.99 -0.08 0.00 0.03 0.00 0.00 46.19 44.01 1t4p s LEU 97 CO 0.07 -0.34 1.00 -0.83 0.23 0.00 0.00 176.35 176.47 1t4p s GLY 98 N 1.53 3.03 0.00 -3.19 0.00 -0.45 -0.97 107.32 107.27 1t4p s GLY 98 Ca 0.02 0.68 0.00 0.00 0.00 0.00 0.00 44.72 45.42 1t4p s GLY 98 CO 0.06 1.40 0.00 0.61 0.00 0.00 0.00 173.10 175.16 1t4p n GLY 99 N 1.76 0.00 3.81 0.20 0.00 -0.83 -4.04 105.19 106.09 1t4p n GLY 99 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1t4p n GLY 99 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1t4p s ASP 100 N -0.50 6.26 0.00 1.61 1.47 -0.73 -1.71 116.67 123.07 1t4p s ASP 100 Ca 0.00 1.76 0.00 0.00 1.18 0.00 0.00 52.55 55.49 1t4p s ASP 100 Cb 0.00 -2.53 0.00 0.00 -0.34 0.00 0.00 42.92 40.05 1t4p s ASP 100 CO 0.00 -0.84 0.52 1.57 0.68 0.00 0.00 175.17 177.10 1t4p n HIS 101 N -1.53 0.00 0.35 2.11 -0.00 -1.26 -2.62 115.22 112.26 1t4p n HIS 101 Ca 0.08 0.00 0.14 0.00 -0.00 0.00 0.00 57.72 57.94 1t4p n HIS 101 Cb 0.53 -0.04 0.50 0.00 -0.00 0.00 0.00 29.99 30.98 1t4p n HIS 101 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 1t4p h SER 102 N 0.00 0.00 0.48 0.26 4.64 -1.84 -2.71 113.55 114.38 1t4p h SER 102 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1t4p h SER 102 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1t4p h SER 102 CO 0.00 0.00 0.00 0.23 -0.87 0.00 0.00 176.83 176.19 1t4p n MET 103 N -2.75 0.05 0.26 4.77 2.81 -1.08 -2.16 117.12 119.02 1t4p n MET 103 Ca 0.02 0.21 0.17 0.00 -1.81 0.00 0.00 57.70 56.30 1t4p n MET 103 Cb 0.35 -1.50 0.75 0.00 -0.71 0.00 0.00 33.22 32.11 1t4p n MET 103 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1t4p h ALA 104 N 2.58 1.00 0.11 3.04 0.00 -1.75 -0.99 119.26 123.25 1t4p h ALA 104 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1t4p h ALA 104 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1t4p h ALA 104 CO 0.00 0.00 -0.05 0.82 0.00 0.00 0.00 179.25 180.02 1t4p h ILE 105 N 0.00 1.04 -0.10 0.00 2.04 -1.67 -1.58 117.51 117.22 1t4p h ILE 105 Ca 0.00 -0.59 -0.02 0.00 1.00 0.00 0.00 64.86 65.25 1t4p h ILE 105 Cb 0.37 1.41 -0.00 0.00 -0.74 0.00 0.00 36.82 37.85 1t4p h ILE 105 CO 0.00 0.14 -0.03 1.23 0.00 0.00 0.00 178.15 179.49 1t4p h GLY 106 N -0.42 0.22 0.09 5.37 0.00 -1.58 -1.66 103.07 105.09 1t4p h GLY 106 Ca -0.02 -0.19 0.05 0.00 0.00 0.00 0.00 47.33 47.18 1t4p h GLY 106 CO 0.03 0.17 -0.33 0.23 0.00 0.00 0.00 176.54 176.63 1t4p h SER 107 N -0.13 -1.04 -0.10 0.19 0.87 -1.22 0.49 113.55 112.61 1t4p h SER 107 Ca 0.03 0.16 -0.17 0.00 -1.23 0.00 0.00 61.79 60.58 1t4p h SER 107 Cb 0.45 0.45 -0.00 0.00 -0.44 0.00 0.00 62.40 62.85 1t4p h SER 107 CO 0.01 -0.36 -0.52 0.40 -0.53 0.00 0.00 176.83 175.83 1t4p h ILE 108 N -0.39 1.30 0.34 2.23 2.04 -1.37 -2.36 117.51 119.30 1t4p h ILE 108 Ca 0.10 -1.74 -0.01 0.00 1.00 0.00 0.00 64.86 64.22 1t4p h ILE 108 Cb 0.55 1.68 -0.01 0.00 -0.74 0.00 0.00 36.82 38.30 1t4p h ILE 108 CO -0.38 0.55 -0.23 0.28 0.00 0.00 0.00 178.15 178.37 1t4p h SER 109 N 0.53 -0.58 -0.39 1.72 0.02 -0.92 0.11 113.55 114.04 1t4p h SER 109 Ca 0.02 0.04 0.07 0.00 -0.84 0.00 0.00 61.79 61.08 1t4p h SER 109 Cb 1.08 0.18 -0.06 0.00 0.14 0.00 0.00 62.40 63.74 1t4p h SER 109 CO 0.11 -0.36 0.02 1.23 -1.14 0.00 0.00 176.83 176.69 1t4p h GLY 110 N -0.56 0.41 0.63 -3.77 0.00 -0.93 -2.24 103.07 96.61 1t4p h GLY 110 Ca -0.03 0.03 0.03 0.00 0.00 0.00 0.00 47.33 47.36 1t4p h GLY 110 CO 0.02 -0.08 -0.07 0.84 0.00 0.00 0.00 176.54 177.25 1t4p h HIS 111 N 0.13 -0.16 -0.05 5.60 6.17 -1.12 -2.36 115.15 123.35 1t4p h HIS 111 Ca 0.19 0.02 0.02 0.00 0.71 0.00 0.00 60.37 61.30 1t4p h HIS 111 Cb 0.26 0.09 -0.00 0.00 2.52 0.00 0.00 27.41 30.28 1t4p h HIS 111 CO -0.24 -0.11 0.05 0.00 0.71 0.00 0.00 177.93 178.34 1t4p h ALA 112 N 1.07 1.73 -0.63 5.26 0.00 -0.22 -0.61 119.26 125.86 1t4p h ALA 112 Ca 0.08 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1t4p h ALA 112 Cb 0.17 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1t4p h ALA 112 CO -0.18 -0.08 0.38 0.00 0.00 0.00 0.00 179.25 179.37 1t4p h ARG 113 N 0.00 0.85 0.19 0.00 3.08 -0.88 -1.33 114.38 116.29 1t4p h ARG 113 Ca 0.03 -0.08 -0.32 0.00 0.07 0.00 0.00 59.98 59.68 1t4p h ARG 113 Cb 0.13 -0.18 0.02 0.00 0.08 0.00 0.00 29.97 30.02 1t4p h ARG 113 CO -0.00 0.61 -1.51 0.28 -1.07 0.00 0.00 179.97 178.27 1t4p h VAL 114 N 0.85 1.22 -2.98 2.04 2.07 -1.40 -3.41 116.25 114.64 1t4p h VAL 114 Ca 0.23 -2.75 -0.62 0.00 0.82 0.00 0.00 66.70 64.38 1t4p h VAL 114 Cb -0.03 2.91 -0.41 0.00 -1.52 0.00 0.00 31.29 32.24 1t4p h VAL 114 CO -0.04 0.84 -0.69 -1.00 0.02 0.00 0.00 177.57 176.70 1t4p s HIS 115 N -2.61 2.73 0.42 1.57 3.76 -0.32 -4.96 115.29 115.89 1t4p s HIS 115 Ca -0.10 -2.94 0.34 0.00 -0.15 0.00 0.00 55.06 52.21 1t4p s HIS 115 Cb 0.05 -2.23 1.73 0.00 1.11 0.00 0.00 32.58 33.24 1t4p s HIS 115 CO 0.90 -0.68 2.15 -1.00 -0.85 0.00 0.00 174.74 175.26 1t4p h PRO 116 N 5.90 0.00 -0.67 8.40 0.13 -1.48 -2.91 132.00 141.38 1t4p h PRO 116 Ca 0.10 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.18 1t4p h PRO 116 Cb 0.84 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.94 1t4p h PRO 116 CO 0.60 0.05 0.07 -0.40 -0.23 0.00 0.00 178.00 178.09 1t4p n ASP 117 N -3.36 5.11 -4.83 1.44 5.75 -1.26 -4.95 116.55 114.45 1t4p n ASP 117 Ca -0.02 -2.91 -0.31 0.00 -0.01 0.00 0.00 54.79 51.55 1t4p n ASP 117 Cb 0.20 -0.69 0.04 0.00 -1.03 0.00 0.00 41.12 39.65 1t4p n ASP 117 CO 0.00 0.00 0.00 -1.48 -0.11 0.00 0.00 177.20 175.61 1t4p s LEU 118 N -2.54 3.14 0.21 -2.12 0.05 -1.10 -4.46 118.68 111.87 1t4p s LEU 118 Ca 0.49 1.57 0.11 0.00 0.05 0.00 0.00 54.13 56.35 1t4p s LEU 118 Cb 0.38 -4.47 -0.05 0.00 -2.05 0.00 0.00 46.19 40.00 1t4p s LEU 118 CO 0.14 -1.33 -0.21 0.00 -0.55 0.00 0.00 176.35 174.40 1t4p s VAL 120 N -2.08 2.48 -0.29 0.00 1.01 0.43 -0.32 120.40 121.63 1t4p s VAL 120 Ca 0.23 -0.82 -0.09 0.00 0.00 0.00 0.00 61.98 61.29 1t4p s VAL 120 Cb -0.06 -2.04 -0.03 0.00 0.00 0.00 0.00 36.38 34.25 1t4p s VAL 120 CO 0.10 0.52 0.14 -0.63 0.00 0.00 0.00 175.10 175.24 1t4p s ILE 121 N 0.96 4.75 -0.47 2.22 1.01 -0.68 -1.48 121.20 127.51 1t4p s ILE 121 Ca -0.03 -0.18 -0.05 0.00 0.00 0.00 0.00 60.65 60.40 1t4p s ILE 121 Cb -0.15 -3.32 0.12 0.00 0.01 0.00 0.00 42.46 39.13 1t4p s ILE 121 CO -0.03 0.19 0.29 0.86 0.00 0.00 0.00 174.94 176.25 1t4p s TRP 122 N 1.66 3.52 -0.57 3.97 -0.11 -0.05 -2.03 118.94 125.34 1t4p s TRP 122 Ca 0.06 -2.32 -0.24 0.00 1.22 0.00 0.00 56.10 54.82 1t4p s TRP 122 Cb -0.16 -3.31 0.04 0.00 -1.50 0.00 0.00 33.47 28.54 1t4p s TRP 122 CO 0.07 -0.96 0.95 0.08 -4.62 0.00 0.00 176.95 172.48 1t4p s VAL 123 N 0.97 4.36 0.35 5.86 1.01 -1.10 -1.62 120.40 130.24 1t4p s VAL 123 Ca 0.09 0.22 -0.05 0.00 0.00 0.00 0.00 61.98 62.24 1t4p s VAL 123 Cb -0.23 -4.57 0.01 0.00 0.00 0.00 0.00 36.38 31.60 1t4p s VAL 123 CO -0.03 -1.17 0.53 -0.62 0.00 0.00 0.00 175.10 173.81 1t4p s ASP 124 N 2.95 0.73 -0.01 3.32 -1.08 -0.67 -1.32 116.67 120.59 1t4p s ASP 124 Ca 0.30 -1.41 0.12 0.00 -0.52 0.00 0.00 52.55 51.04 1t4p s ASP 124 Cb -0.13 0.70 -0.16 0.00 -1.46 0.00 0.00 42.92 41.87 1t4p s ASP 124 CO 0.18 -1.37 0.35 0.00 0.52 0.00 0.00 175.17 174.86 1t4p n ALA 125 N -0.55 2.88 -2.40 3.66 0.00 -1.26 -2.51 120.51 120.33 1t4p n ALA 125 Ca -0.01 -0.30 -0.29 0.00 0.00 0.00 0.00 53.44 52.85 1t4p n ALA 125 Cb 0.61 -0.41 -0.13 0.00 0.00 0.00 0.00 19.45 19.52 1t4p n ALA 125 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1t4p s HIS 126 N -2.50 2.24 -0.30 0.00 3.76 -1.26 -2.06 115.29 115.17 1t4p s HIS 126 Ca -0.01 -0.39 0.19 0.00 -0.15 0.00 0.00 55.06 54.71 1t4p s HIS 126 Cb 0.08 -1.24 0.19 0.00 1.11 0.00 0.00 32.58 32.72 1t4p s HIS 126 CO 0.48 0.29 1.49 1.79 -0.85 0.00 0.00 174.74 177.94 1t4p h THR 127 N 3.97 0.40 -6.54 1.30 1.35 -1.93 -3.48 112.91 107.97 1t4p h THR 127 Ca -0.50 -1.57 -0.51 0.00 -0.55 0.00 0.00 66.41 63.28 1t4p h THR 127 Cb 1.17 2.17 -0.10 0.00 -1.73 0.00 0.00 68.15 69.65 1t4p h THR 127 CO 0.40 0.23 -0.84 0.47 -0.25 0.00 0.00 175.52 175.52 1t4p n ASP 128 N -3.13 -2.16 -0.46 5.36 8.00 -1.26 -4.77 116.55 118.12 1t4p n ASP 128 Ca 0.03 -0.97 0.07 0.00 0.71 0.00 0.00 54.79 54.63 1t4p n ASP 128 Cb 0.63 -3.12 0.17 0.00 -0.02 0.00 0.00 41.12 38.78 1t4p n ASP 128 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1t4p n ILE 129 N -4.44 1.91 -2.37 0.53 3.06 -1.14 -2.33 119.36 114.59 1t4p n ILE 129 Ca -0.11 -2.69 -0.39 0.00 -2.50 0.00 0.00 62.75 57.07 1t4p n ILE 129 Cb 0.59 -0.15 -0.03 0.00 0.54 0.00 0.00 39.64 40.58 1t4p n ILE 129 CO 0.00 0.00 0.00 0.20 -2.50 0.00 0.00 176.55 174.25 1t4p s ASN 130 N -2.98 6.78 0.19 9.51 0.01 -0.89 -4.58 114.94 122.98 1t4p s ASN 130 Ca 0.34 2.29 0.02 0.00 -0.71 0.00 0.00 52.86 54.81 1t4p s ASN 130 Cb 0.33 -2.61 -0.04 0.00 0.41 0.00 0.00 41.25 39.34 1t4p s ASN 130 CO -0.04 -0.49 0.34 0.42 -1.51 0.00 0.00 177.10 175.82 1t4p s THR 131 N -1.37 5.27 0.61 1.60 -4.23 -1.26 -4.34 115.64 111.92 1t4p s THR 131 Ca 0.53 -0.65 0.26 0.00 -1.18 0.00 0.00 61.69 60.65 1t4p s THR 131 Cb -0.30 -3.77 0.34 0.00 1.34 0.00 0.00 72.50 70.11 1t4p s THR 131 CO 0.38 -0.19 1.61 -0.65 -0.54 0.00 0.00 174.62 175.24 1t4p h PRO 132 N 1.84 0.00 0.04 3.99 0.11 -1.96 0.29 132.00 136.30 1t4p h PRO 132 Ca -0.49 0.00 -0.27 0.00 0.11 0.00 0.00 66.00 65.34 1t4p h PRO 132 Cb 1.20 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.28 1t4p h PRO 132 CO 0.67 0.00 -1.46 -0.07 -0.21 0.00 0.00 178.00 176.92 1t4p h LEU 133 N 0.00 0.12 0.00 2.35 3.38 -1.93 -3.38 115.31 115.85 1t4p h LEU 133 Ca 0.27 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 1t4p h LEU 133 Cb 1.82 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 42.53 1t4p h LEU 133 CO -0.00 1.16 -1.04 0.35 0.09 0.00 0.00 178.44 179.00 1t4p n THR 134 N -3.26 0.63 -1.69 0.22 -2.24 0.93 -4.94 114.28 103.92 1t4p n THR 134 Ca -0.12 -0.55 -0.43 0.00 -2.27 0.00 0.00 64.05 60.67 1t4p n THR 134 Cb 1.02 -0.34 -0.01 0.00 -2.10 0.00 0.00 70.33 68.89 1t4p n THR 134 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1t4p n THR 135 N -2.68 1.78 -0.00 4.28 -2.24 -0.78 -4.88 114.28 109.77 1t4p n THR 135 Ca -0.00 -0.45 -0.14 0.00 -2.27 0.00 0.00 64.05 61.19 1t4p n THR 135 Cb 0.56 -1.55 -0.14 0.00 -2.10 0.00 0.00 70.33 67.10 1t4p n THR 135 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1t4p h SER 136 N 2.89 0.18 -3.27 3.42 0.02 -1.93 -3.45 113.55 111.41 1t4p h SER 136 Ca -0.46 -0.37 -0.64 0.00 -0.84 0.00 0.00 61.79 59.48 1t4p h SER 136 Cb 1.28 -0.06 -0.15 0.00 0.14 0.00 0.00 62.40 63.61 1t4p h SER 136 CO 0.65 1.33 -0.73 -0.94 -1.14 0.00 0.00 176.83 176.00 1t4p s SER 137 N -6.51 4.29 -0.04 3.07 1.04 -1.26 -5.01 113.70 109.29 1t4p s SER 137 Ca -0.11 -0.50 0.04 0.00 0.48 0.00 0.00 55.95 55.87 1t4p s SER 137 Cb 0.07 -0.76 0.19 0.00 0.10 0.00 0.00 66.02 65.62 1t4p s SER 137 CO 0.81 0.14 0.93 0.61 0.98 0.00 0.00 173.24 176.71 1t4p n GLY 138 N 0.34 1.08 3.69 7.32 0.00 -1.17 -4.89 105.19 111.56 1t4p n GLY 138 Ca -0.12 -0.21 -0.42 0.00 0.00 0.00 0.00 46.02 45.26 1t4p n GLY 138 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1t4p s ASN 139 N -0.51 6.69 0.42 1.61 0.01 -1.26 -1.75 114.94 120.16 1t4p s ASN 139 Ca 0.13 2.34 0.23 0.00 -0.71 0.00 0.00 52.86 54.85 1t4p s ASN 139 Cb 0.09 -2.56 0.53 0.00 0.41 0.00 0.00 41.25 39.72 1t4p s ASN 139 CO 0.06 -0.83 1.67 -0.07 -1.51 0.00 0.00 177.10 176.41 1t4p h LEU 140 N 8.54 0.00 -0.21 0.60 3.38 -1.37 -3.19 115.31 123.05 1t4p h LEU 140 Ca -0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.56 1t4p h LEU 140 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 1t4p h LEU 140 CO 0.92 0.16 0.00 0.00 0.09 0.00 0.00 178.44 179.61 1t4p n HIS 141 N -3.18 0.13 -0.61 1.13 1.44 0.38 -0.37 115.22 114.14 1t4p n HIS 141 Ca 0.02 0.06 0.08 0.00 -2.01 0.00 0.00 57.72 55.87 1t4p n HIS 141 Cb 0.53 -0.60 0.25 0.00 0.12 0.00 0.00 29.99 30.29 1t4p n HIS 141 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1t4p n GLY 142 N -1.16 3.26 0.00 -1.39 0.00 -1.21 -4.47 105.19 100.24 1t4p n GLY 142 Ca 0.01 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.27 1t4p n GLY 142 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1t4p n GLN 143 N 0.27 -0.02 -0.38 1.61 6.02 0.50 -2.09 117.38 123.27 1t4p n GLN 143 Ca 0.19 -0.44 -0.10 0.00 -0.01 0.00 0.00 57.00 56.64 1t4p n GLN 143 Cb 0.73 -0.76 -0.09 0.00 1.02 0.00 0.00 30.24 31.14 1t4p n GLN 143 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 1t4p h PRO 144 N 0.00 -0.01 -0.35 -1.09 0.11 -1.48 0.03 132.00 129.22 1t4p h PRO 144 Ca 0.00 0.00 0.10 0.00 0.11 0.00 0.00 66.00 66.21 1t4p h PRO 144 Cb 0.36 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.46 1t4p h PRO 144 CO 0.00 -0.01 0.28 0.28 -0.21 0.00 0.00 178.00 178.35 1t4p h VAL 145 N -0.01 0.66 -0.60 3.15 2.07 -1.76 -1.32 116.25 118.43 1t4p h VAL 145 Ca 0.15 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.61 1t4p h VAL 145 Cb 0.39 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 1t4p h VAL 145 CO -0.87 0.00 0.15 0.00 0.02 0.00 0.00 177.57 176.87 1t4p h ALA 146 N 1.76 1.13 0.00 1.67 0.00 -1.13 -1.63 119.26 121.05 1t4p h ALA 146 Ca 0.16 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1t4p h ALA 146 Cb 0.73 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1t4p h ALA 146 CO -0.00 0.59 0.00 1.19 0.00 0.00 0.00 179.25 181.03 1t4p n PHE 147 N -4.26 0.57 -0.11 0.00 3.01 -0.51 -3.89 117.46 112.28 1t4p n PHE 147 Ca 0.04 0.18 -0.14 0.00 1.01 0.00 0.00 57.45 58.55 1t4p n PHE 147 Cb 0.24 -0.79 -0.14 0.00 -0.01 0.00 0.00 39.48 38.77 1t4p n PHE 147 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1t4p n LEU 148 N -1.98 1.39 -4.72 4.37 4.77 -0.86 -4.35 117.00 115.61 1t4p n LEU 148 Ca 0.05 -0.03 -0.42 0.00 -0.03 0.00 0.00 56.01 55.58 1t4p n LEU 148 Cb 0.34 -0.17 -0.03 0.00 -2.33 0.00 0.00 43.42 41.24 1t4p n LEU 148 CO 0.26 0.69 1.17 -0.76 -1.33 0.00 0.00 177.39 177.42 1t4p s LEU 149 N -6.00 4.37 0.15 2.23 1.43 -0.67 -2.23 118.68 117.97 1t4p s LEU 149 Ca -0.21 2.56 -0.11 0.00 -1.03 0.00 0.00 54.13 55.34 1t4p s LEU 149 Cb 0.07 -3.60 0.01 0.00 0.03 0.00 0.00 46.19 42.71 1t4p s LEU 149 CO 0.73 -0.76 1.57 0.11 0.23 0.00 0.00 176.35 178.23 1t4p h LYS 150 N 6.48 0.95 0.00 1.70 1.57 -1.67 -2.83 116.57 122.77 1t4p h LYS 150 Ca -0.43 -0.35 0.00 0.00 -1.87 0.00 0.00 60.65 58.00 1t4p h LYS 150 Cb 1.21 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.46 1t4p h LYS 150 CO 0.88 1.02 0.00 0.39 -0.57 0.00 0.00 179.45 181.17 1t4p n GLU 151 N -4.21 0.13 -0.29 3.15 4.71 -1.26 -1.37 120.64 121.49 1t4p n GLU 151 Ca 0.01 0.56 0.09 0.00 -0.01 0.00 0.00 57.16 57.81 1t4p n GLU 151 Cb 0.39 -1.86 0.25 0.00 -1.01 0.00 0.00 31.44 29.21 1t4p n GLU 151 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1t4p n LEU 152 N -2.12 3.54 -4.69 -4.62 4.32 -1.07 -4.92 117.00 107.43 1t4p n LEU 152 Ca -0.00 -1.97 -0.42 0.00 -0.02 0.00 0.00 56.01 53.59 1t4p n LEU 152 Cb 0.08 -0.38 -0.03 0.00 -1.62 0.00 0.00 43.42 41.47 1t4p n LEU 152 CO 0.11 0.88 1.19 -0.75 -1.22 0.00 0.00 177.39 177.59 1t4p s LYS 153 N -1.02 4.26 0.00 3.23 2.47 -0.47 -2.58 119.74 125.62 1t4p s LYS 153 Ca 0.39 2.13 0.00 0.00 -1.56 0.00 0.00 55.97 56.92 1t4p s LYS 153 Cb 0.20 -3.51 0.00 0.00 -1.46 0.00 0.00 37.83 33.06 1t4p s LYS 153 CO 0.27 -0.61 0.00 0.41 0.16 0.00 0.00 175.35 175.57 1t4p n GLY 154 N 3.75 0.58 0.58 5.54 0.00 -1.26 -4.86 105.19 109.52 1t4p n GLY 154 Ca 0.14 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.27 1t4p n GLY 154 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1t4p n LYS 155 N -2.16 1.77 -3.60 1.61 4.76 -1.07 -4.85 118.16 114.62 1t4p n LYS 155 Ca 0.00 -1.15 -0.16 0.00 -2.87 0.00 0.00 58.31 54.14 1t4p n LYS 155 Cb 0.05 -1.43 -0.07 0.00 -1.84 0.00 0.00 35.03 31.75 1t4p n LYS 155 CO 0.00 0.00 0.00 -0.59 -1.37 0.00 0.00 177.40 175.44 1t4p s PHE 156 N -1.84 -0.63 0.45 2.13 -0.00 -1.26 -4.97 117.98 111.87 1t4p s PHE 156 Ca 0.34 1.29 -0.24 0.00 -0.00 0.00 0.00 56.93 58.32 1t4p s PHE 156 Cb 0.19 0.30 -0.09 0.00 -0.00 0.00 0.00 43.02 43.42 1t4p s PHE 156 CO 0.29 -0.47 1.19 -0.35 -0.00 0.00 0.00 175.22 175.87 1t4p n PRO 157 N 1.72 1.67 -1.76 1.99 -0.04 -1.26 -4.91 135.00 132.40 1t4p n PRO 157 Ca -0.17 0.60 -0.41 0.00 -0.04 0.00 0.00 63.50 63.48 1t4p n PRO 157 Cb 0.56 -2.30 -0.00 0.00 -0.04 0.00 0.00 33.50 31.72 1t4p n PRO 157 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1t4p n ASP 158 N 0.05 3.74 -4.74 3.54 8.00 -1.26 -4.99 116.55 120.89 1t4p n ASP 158 Ca 0.08 1.21 -0.35 0.00 0.71 0.00 0.00 54.79 56.44 1t4p n ASP 158 Cb 0.41 -1.61 -0.08 0.00 -0.02 0.00 0.00 41.12 39.82 1t4p n ASP 158 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1t4p s VAL 159 N -0.86 4.63 -0.11 2.53 1.01 -1.26 -5.05 120.40 121.28 1t4p s VAL 159 Ca 0.56 -0.22 -0.30 0.00 0.00 0.00 0.00 61.98 62.02 1t4p s VAL 159 Cb -0.49 -3.01 -0.07 0.00 0.00 0.00 0.00 36.38 32.81 1t4p s VAL 159 CO 0.60 0.54 2.10 -2.65 0.00 0.00 0.00 175.10 175.69 1t4p n PRO 160 N 1.85 2.33 0.00 2.72 -0.02 -1.26 -2.07 135.00 138.55 1t4p n PRO 160 Ca -0.17 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 1t4p n PRO 160 Cb 0.54 -3.07 0.00 0.00 -0.02 0.00 0.00 33.50 30.94 1t4p n PRO 160 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1t4p n GLY 161 N 5.20 0.47 0.42 -1.23 0.00 -1.26 -2.74 105.19 106.05 1t4p n GLY 161 Ca 0.26 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.31 1t4p n GLY 161 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1t4p n PHE 162 N -1.64 0.30 0.16 1.61 3.01 -0.88 -4.13 117.46 115.90 1t4p n PHE 162 Ca 0.00 -0.50 0.12 0.00 1.01 0.00 0.00 57.45 58.08 1t4p n PHE 162 Cb 0.00 -0.03 0.64 0.00 -0.01 0.00 0.00 39.48 40.08 1t4p n PHE 162 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1t4p h SER 163 N 1.34 0.03 0.72 4.37 4.64 -1.93 -1.10 113.55 121.61 1t4p h SER 163 Ca 0.00 -0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1t4p h SER 163 Cb 0.65 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.73 1t4p h SER 163 CO 0.00 0.02 -0.09 4.11 -0.87 0.00 0.00 176.83 180.00 1t4p h TRP 164 N 0.03 0.00 -3.83 4.77 5.08 -1.96 -3.44 115.95 116.60 1t4p h TRP 164 Ca 0.09 0.00 -0.52 0.00 1.08 0.00 0.00 58.89 59.53 1t4p h TRP 164 Cb 0.31 0.00 0.06 0.00 -3.00 0.00 0.00 29.16 26.54 1t4p h TRP 164 CO -0.00 0.09 0.65 0.08 -1.28 0.00 0.00 178.44 177.98 1t4p s VAL 165 N -3.85 2.70 -0.19 0.12 1.01 -0.42 -5.02 120.40 114.76 1t4p s VAL 165 Ca -0.01 0.70 -0.01 0.00 0.00 0.00 0.00 61.98 62.66 1t4p s VAL 165 Cb 0.11 -3.44 0.05 0.00 0.00 0.00 0.00 36.38 33.09 1t4p s VAL 165 CO 0.56 0.16 -0.03 -0.89 0.00 0.00 0.00 175.10 174.90 1t4p s THR 166 N -1.01 1.10 -0.31 3.92 2.01 -1.26 -5.08 115.64 115.01 1t4p s THR 166 Ca 0.50 -0.77 -0.35 0.00 0.31 0.00 0.00 61.69 61.38 1t4p s THR 166 Cb -0.40 -1.37 -0.12 0.00 0.01 0.00 0.00 72.50 70.63 1t4p s THR 166 CO 0.52 -0.00 2.12 -2.65 -0.69 0.00 0.00 174.62 173.92 1t4p n PRO 167 N 4.86 1.21 -0.04 4.92 -0.02 -1.26 -4.82 135.00 139.84 1t4p n PRO 167 Ca -0.11 0.36 -0.02 0.00 -2.02 0.00 0.00 63.50 61.71 1t4p n PRO 167 Cb 0.47 -2.47 -0.15 0.00 -0.02 0.00 0.00 33.50 31.33 1t4p n PRO 167 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1t4p s ILE 169 N -2.88 2.08 0.52 0.00 -0.00 -1.21 -4.98 121.20 114.73 1t4p s ILE 169 Ca -0.08 -1.79 0.09 0.00 -0.00 0.00 0.00 60.65 58.87 1t4p s ILE 169 Cb 0.09 -1.89 0.06 0.00 -0.00 0.00 0.00 42.46 40.72 1t4p s ILE 169 CO 0.85 -0.05 0.71 -0.94 -0.00 0.00 0.00 174.94 175.51 1t4p s SER 170 N -2.25 5.27 0.60 4.36 1.04 -1.26 -2.00 113.70 119.46 1t4p s SER 170 Ca 0.14 -0.72 0.32 0.00 0.48 0.00 0.00 55.95 56.17 1t4p s SER 170 Cb -0.09 -0.01 1.93 0.00 0.10 0.00 0.00 66.02 67.95 1t4p s SER 170 CO 0.07 -1.14 2.28 0.00 0.98 0.00 0.00 173.24 175.42 1t4p h ALA 171 N 0.35 1.44 -0.00 5.32 0.00 -1.96 -1.55 119.26 122.85 1t4p h ALA 171 Ca -0.33 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1t4p h ALA 171 Cb 1.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1t4p h ALA 171 CO 0.43 -0.00 -0.10 1.63 0.00 0.00 0.00 179.25 181.21 1t4p n LYS 172 N -3.72 0.15 -0.26 0.00 4.76 -1.26 -3.72 118.16 114.11 1t4p n LYS 172 Ca -0.03 -0.03 0.10 0.00 -2.87 0.00 0.00 58.31 55.48 1t4p n LYS 172 Cb 0.08 -1.50 0.24 0.00 -1.84 0.00 0.00 35.03 32.01 1t4p n LYS 172 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1t4p n ASP 173 N -1.40 3.47 -4.24 4.39 8.00 -0.58 -4.91 116.55 121.27 1t4p n ASP 173 Ca 0.09 -1.97 -0.22 0.00 0.71 0.00 0.00 54.79 53.39 1t4p n ASP 173 Cb 0.32 -0.34 -0.13 0.00 -0.02 0.00 0.00 41.12 40.95 1t4p n ASP 173 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1t4p s ILE 174 N -1.10 1.49 -0.07 0.53 2.07 -1.24 -0.43 121.20 122.45 1t4p s ILE 174 Ca 0.38 -1.38 -0.03 0.00 -1.41 0.00 0.00 60.65 58.21 1t4p s ILE 174 Cb 0.20 -1.36 0.04 0.00 0.13 0.00 0.00 42.46 41.48 1t4p s ILE 174 CO 0.27 -0.06 0.13 -0.69 -1.91 0.00 0.00 174.94 172.68 1t4p s VAL 175 N -1.11 -0.17 -0.00 4.00 1.01 -0.55 -3.98 120.40 119.60 1t4p s VAL 175 Ca 0.04 0.31 -0.13 0.00 0.00 0.00 0.00 61.98 62.20 1t4p s VAL 175 Cb -0.10 -0.24 -0.06 0.00 0.00 0.00 0.00 36.38 35.99 1t4p s VAL 175 CO 0.03 0.13 0.38 -0.31 0.00 0.00 0.00 175.10 175.33 1t4p s TYR 176 N 1.88 3.70 -0.04 5.22 2.02 -0.88 -0.87 117.35 128.39 1t4p s TYR 176 Ca -0.01 0.92 -0.01 0.00 -0.37 0.00 0.00 57.07 57.60 1t4p s TYR 176 Cb -0.12 -2.23 0.03 0.00 -0.40 0.00 0.00 41.96 39.24 1t4p s TYR 176 CO -0.05 0.64 0.03 0.42 -1.57 0.00 0.00 175.55 175.02 1t4p s ILE 177 N -1.12 0.02 0.00 2.71 1.01 -0.64 0.28 121.20 123.47 1t4p s ILE 177 Ca 0.24 0.27 0.00 0.00 0.00 0.00 0.00 60.65 61.16 1t4p s ILE 177 Cb -0.16 -0.20 0.00 0.00 0.01 0.00 0.00 42.46 42.11 1t4p s ILE 177 CO 0.13 0.16 0.00 0.61 0.00 0.00 0.00 174.94 175.84 1t4p n GLY 178 N 4.78 0.86 3.60 6.18 0.00 -0.42 -1.67 105.19 118.52 1t4p n GLY 178 Ca -0.14 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.42 1t4p n GLY 178 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1t4p n LEU 179 N 0.00 2.00 0.00 0.99 4.77 -1.04 -4.34 117.00 119.37 1t4p n LEU 179 Ca 0.00 1.17 0.00 0.00 -0.03 0.00 0.00 56.01 57.15 1t4p n LEU 179 Cb 0.00 -1.30 0.00 0.00 -2.33 0.00 0.00 43.42 39.79 1t4p n LEU 179 CO 0.00 -1.21 0.00 -2.11 -1.33 0.00 0.00 177.39 172.74 1t4p n ARG 180 N 1.10 0.00 -3.17 3.23 1.85 -0.88 -0.51 116.66 118.28 1t4p n ARG 180 Ca 0.11 0.00 -0.20 0.00 -1.00 0.00 0.00 57.85 56.76 1t4p n ARG 180 Cb 0.30 0.00 -0.06 0.00 -1.05 0.00 0.00 32.46 31.66 1t4p n ARG 180 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 1t4p n ASP 181 N 0.00 -1.28 -4.36 2.89 2.03 -0.87 -5.07 116.55 109.89 1t4p n ASP 181 Ca 0.00 -2.61 -0.33 0.00 0.52 0.00 0.00 54.79 52.37 1t4p n ASP 181 Cb 0.23 0.15 -0.14 0.00 -0.72 0.00 0.00 41.12 40.64 1t4p n ASP 181 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1t4p s VAL 182 N 0.11 3.02 0.58 5.18 1.01 -1.26 -4.53 120.40 124.51 1t4p s VAL 182 Ca 0.33 -0.67 -0.18 0.00 0.00 0.00 0.00 61.98 61.46 1t4p s VAL 182 Cb 0.06 -2.27 -0.04 0.00 0.00 0.00 0.00 36.38 34.13 1t4p s VAL 182 CO -0.15 0.52 1.14 -1.81 0.00 0.00 0.00 175.10 174.80 1t4p s ASP 183 N 0.42 5.45 0.21 3.32 1.01 -1.26 -4.78 116.67 121.04 1t4p s ASP 183 Ca -0.10 2.18 -0.14 0.00 0.71 0.00 0.00 52.55 55.20 1t4p s ASP 183 Cb -0.16 -2.58 0.23 0.00 1.01 0.00 0.00 42.92 41.42 1t4p s ASP 183 CO 0.05 -1.40 1.63 -0.65 0.21 0.00 0.00 175.17 175.00 1t4p h PRO 184 N 0.85 -0.01 0.23 8.23 0.11 -1.99 0.68 132.00 140.09 1t4p h PRO 184 Ca -0.49 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.63 1t4p h PRO 184 Cb 1.27 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.35 1t4p h PRO 184 CO 0.56 -0.01 -0.33 0.78 -0.21 0.00 0.00 178.00 178.79 1t4p h GLY 185 N -0.01 -0.70 0.34 -0.55 0.00 -1.92 -0.49 103.07 99.74 1t4p h GLY 185 Ca 0.30 0.39 0.11 0.00 0.00 0.00 0.00 47.33 48.12 1t4p h GLY 185 CO -0.64 -0.27 0.33 0.83 0.00 0.00 0.00 176.54 176.79 1t4p h GLU 186 N -0.62 0.51 -0.46 4.80 5.08 -1.66 0.11 114.58 122.35 1t4p h GLU 186 Ca 0.01 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 1t4p h GLU 186 Cb 0.61 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 1t4p h GLU 186 CO -0.13 0.34 0.17 1.25 -1.00 0.00 0.00 179.01 179.64 1t4p h HIS 187 N 0.53 0.66 0.15 4.33 2.76 -0.48 -0.89 115.15 122.22 1t4p h HIS 187 Ca 0.37 -0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.50 1t4p h HIS 187 Cb 0.47 -0.21 0.00 0.00 1.55 0.00 0.00 27.41 29.23 1t4p h HIS 187 CO -0.13 0.53 -0.07 -0.92 -1.30 0.00 0.00 177.93 176.04 1t4p h TYR 188 N 0.66 -0.19 -0.15 5.26 3.20 0.64 -2.05 116.97 124.33 1t4p h TYR 188 Ca 0.16 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.07 1t4p h TYR 188 Cb 0.16 0.06 -0.06 0.00 1.54 0.00 0.00 36.73 38.44 1t4p h TYR 188 CO 0.01 -0.01 -0.22 0.82 -1.64 0.00 0.00 178.16 177.12 1t4p h ILE 189 N -0.34 0.46 -0.38 1.81 2.04 -0.45 0.20 117.51 120.84 1t4p h ILE 189 Ca -0.02 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.78 1t4p h ILE 189 Cb 0.27 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 36.79 1t4p h ILE 189 CO 0.03 0.00 -0.03 0.16 0.00 0.00 0.00 178.15 178.32 1t4p h ILE 190 N -0.27 1.22 -0.16 -0.67 3.07 -1.16 0.02 117.51 119.56 1t4p h ILE 190 Ca 0.11 -0.91 -0.05 0.00 1.55 0.00 0.00 64.86 65.56 1t4p h ILE 190 Cb 0.43 0.96 -0.00 0.00 -0.27 0.00 0.00 36.82 37.94 1t4p h ILE 190 CO -0.31 0.31 -0.11 0.11 -1.05 0.00 0.00 178.15 177.10 1t4p h LYS 191 N 0.57 0.35 -0.60 0.16 1.79 -0.94 -2.35 116.57 115.57 1t4p h LYS 191 Ca 0.12 -0.17 -0.02 0.00 -2.18 0.00 0.00 60.65 58.40 1t4p h LYS 191 Cb 0.40 -0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.02 1t4p h LYS 191 CO 0.02 0.70 0.31 1.15 -1.08 0.00 0.00 179.45 180.55 1t4p h THR 192 N 0.01 1.20 -0.01 -0.16 2.02 -0.37 -2.97 112.91 112.63 1t4p h THR 192 Ca 0.03 -0.53 0.00 0.00 0.77 0.00 0.00 66.41 66.68 1t4p h THR 192 Cb 0.62 0.46 0.00 0.00 -1.74 0.00 0.00 68.15 67.48 1t4p h THR 192 CO 0.03 0.22 -0.03 0.18 0.37 0.00 0.00 175.52 176.29 1t4p n LEU 193 N -4.56 0.57 -1.28 2.58 4.32 -0.03 -4.94 117.00 113.67 1t4p n LEU 193 Ca 0.04 -0.14 -0.12 0.00 -0.02 0.00 0.00 56.01 55.77 1t4p n LEU 193 Cb 0.10 -0.06 -0.02 0.00 -1.62 0.00 0.00 43.42 41.82 1t4p n LEU 193 CO 0.37 0.10 -0.15 0.61 -1.22 0.00 0.00 177.39 177.10 1t4p n GLY 194 N 1.14 0.26 3.74 -0.72 0.00 -0.92 -4.88 105.19 103.81 1t4p n GLY 194 Ca 0.19 -0.39 -0.41 0.00 0.00 0.00 0.00 46.02 45.41 1t4p n GLY 194 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1t4p s ILE 195 N -2.57 2.96 0.10 -0.61 1.01 -0.96 -4.91 121.20 116.22 1t4p s ILE 195 Ca 0.00 0.79 -0.30 0.00 0.00 0.00 0.00 60.65 61.14 1t4p s ILE 195 Cb 0.00 -3.51 -0.06 0.00 0.01 0.00 0.00 42.46 38.91 1t4p s ILE 195 CO 0.00 0.12 1.01 -0.75 0.00 0.00 0.00 174.94 175.32 1t4p s LYS 196 N -0.18 4.63 0.09 2.79 2.47 -1.26 -4.91 119.74 123.38 1t4p s LYS 196 Ca 0.58 1.53 -0.13 0.00 -1.56 0.00 0.00 55.97 56.39 1t4p s LYS 196 Cb -0.39 -3.37 0.02 0.00 -1.46 0.00 0.00 37.83 32.63 1t4p s LYS 196 CO 0.40 0.10 0.31 1.52 0.16 0.00 0.00 175.35 177.84 1t4p s TYR 197 N 0.21 -0.06 -0.39 4.03 1.13 -1.26 -2.07 117.35 118.93 1t4p s TYR 197 Ca 0.49 -0.25 0.01 0.00 -1.41 0.00 0.00 57.07 55.91 1t4p s TYR 197 Cb -0.25 0.11 0.13 0.00 -1.10 0.00 0.00 41.96 40.86 1t4p s TYR 197 CO 0.30 -0.60 0.21 -0.06 -2.51 0.00 0.00 175.55 172.89 1t4p s PHE 198 N -3.53 1.54 1.02 -3.49 0.08 0.14 -4.91 117.98 108.84 1t4p s PHE 198 Ca 0.02 -2.06 -0.16 0.00 0.12 0.00 0.00 56.93 54.85 1t4p s PHE 198 Cb 0.02 -1.56 0.21 0.00 -0.57 0.00 0.00 43.02 41.12 1t4p s PHE 198 CO -0.10 -0.81 1.18 -1.54 -0.10 0.00 0.00 175.22 173.85 1t4p s SER 199 N 0.79 2.52 0.53 1.36 1.04 -1.26 -1.30 113.70 117.38 1t4p s SER 199 Ca 0.16 0.66 0.23 0.00 0.48 0.00 0.00 55.95 57.49 1t4p s SER 199 Cb -0.23 -0.98 1.39 0.00 0.10 0.00 0.00 66.02 66.30 1t4p s SER 199 CO -0.04 -3.14 2.04 0.24 0.98 0.00 0.00 173.24 173.33 1t4p h MET 200 N -1.91 0.00 -0.62 4.02 0.00 -1.01 -1.68 114.93 113.75 1t4p h MET 200 Ca -0.47 0.00 -0.07 0.00 0.00 0.00 0.00 59.70 59.16 1t4p h MET 200 Cb 1.29 0.00 -0.03 0.00 0.00 0.00 0.00 31.60 32.87 1t4p h MET 200 CO 0.46 0.00 0.12 1.79 0.00 0.00 0.00 176.91 179.28 1t4p h THR 201 N 0.00 1.25 -0.10 2.22 1.35 -1.91 0.14 112.91 115.87 1t4p h THR 201 Ca 0.17 -0.95 -0.16 0.00 -0.55 0.00 0.00 66.41 64.92 1t4p h THR 201 Cb 0.70 0.65 -0.01 0.00 -1.73 0.00 0.00 68.15 67.77 1t4p h THR 201 CO -0.00 0.36 -0.61 -0.33 -0.25 0.00 0.00 175.52 174.68 1t4p h GLU 202 N 0.93 0.33 -0.10 4.72 3.07 -1.66 -0.10 114.58 121.78 1t4p h GLU 202 Ca 0.19 -0.23 -0.02 0.00 -0.50 0.00 0.00 59.36 58.80 1t4p h GLU 202 Cb 0.38 0.04 -0.00 0.00 -0.84 0.00 0.00 28.75 28.32 1t4p h GLU 202 CO 0.01 0.84 -0.01 0.28 -1.40 0.00 0.00 179.01 178.72 1t4p h VAL 203 N 0.25 1.28 -0.52 3.13 2.07 -1.04 0.24 116.25 121.65 1t4p h VAL 203 Ca -0.01 -0.89 0.01 0.00 0.82 0.00 0.00 66.70 66.63 1t4p h VAL 203 Cb 1.14 1.68 -0.03 0.00 -1.52 0.00 0.00 31.29 32.55 1t4p h VAL 203 CO 0.10 0.25 0.34 0.44 0.02 0.00 0.00 177.57 178.72 1t4p h ASP 204 N -0.12 0.58 -0.22 0.57 3.32 -0.63 0.42 116.42 120.34 1t4p h ASP 204 Ca 0.03 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.02 1t4p h ASP 204 Cb 0.40 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 1t4p h ASP 204 CO 0.01 0.42 -0.02 0.50 -1.72 0.00 0.00 179.24 178.43 1t4p h LYS 205 N 0.69 0.41 0.00 3.56 3.64 -0.92 -3.35 116.57 120.60 1t4p h LYS 205 Ca 0.19 -0.14 -0.29 0.00 -1.27 0.00 0.00 60.65 59.14 1t4p h LYS 205 Cb -0.07 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 31.67 1t4p h LYS 205 CO -0.05 0.62 -1.70 1.28 -2.27 0.00 0.00 179.45 177.33 1t4p n LEU 206 N -4.63 0.91 0.00 5.20 4.77 0.83 -5.08 117.00 119.01 1t4p n LEU 206 Ca -0.04 0.42 0.00 0.00 -0.03 0.00 0.00 56.01 56.36 1t4p n LEU 206 Cb 0.26 0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 1t4p n LEU 206 CO 0.38 0.39 0.00 0.61 -1.33 0.00 0.00 177.39 177.44 1t4p n GLY 207 N 1.56 1.06 0.12 -0.72 0.00 0.15 -4.32 105.19 103.04 1t4p n GLY 207 Ca -0.17 -1.73 0.12 0.00 0.00 0.00 0.00 46.02 44.24 1t4p n GLY 207 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1t4p n ILE 208 N 1.10 0.74 0.05 -0.61 0.13 -1.26 -2.89 119.36 116.62 1t4p n ILE 208 Ca 0.00 0.05 -0.11 0.00 -1.10 0.00 0.00 62.75 61.59 1t4p n ILE 208 Cb 0.00 -0.96 -0.08 0.00 -0.84 0.00 0.00 39.64 37.76 1t4p n ILE 208 CO 0.00 0.00 0.00 1.23 2.80 0.00 0.00 176.55 180.58 1t4p h GLY 209 N 3.06 -0.20 1.77 4.50 0.00 -1.96 -3.14 103.07 107.10 1t4p h GLY 209 Ca 0.00 0.08 -0.07 0.00 0.00 0.00 0.00 47.33 47.33 1t4p h GLY 209 CO 0.00 -0.07 -0.22 1.70 0.00 0.00 0.00 176.54 177.94 1t4p h LYS 210 N -0.82 0.28 -0.34 4.80 1.63 -1.74 -2.50 116.57 117.88 1t4p h LYS 210 Ca -0.02 -0.09 0.00 0.00 -0.85 0.00 0.00 60.65 59.69 1t4p h LYS 210 Cb 0.54 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 32.12 1t4p h LYS 210 CO 0.03 0.49 0.21 0.28 -3.45 0.00 0.00 179.45 177.02 1t4p h VAL 211 N 0.26 1.10 -0.59 2.00 2.07 -1.61 -0.37 116.25 119.10 1t4p h VAL 211 Ca 0.04 -0.21 -0.10 0.00 0.82 0.00 0.00 66.70 67.25 1t4p h VAL 211 Cb 0.54 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 1t4p h VAL 211 CO 0.04 0.10 -0.03 0.24 0.02 0.00 0.00 177.57 177.93 1t4p h MET 212 N 0.45 1.06 -0.53 1.57 2.86 -1.46 -1.18 114.93 117.70 1t4p h MET 212 Ca 0.12 -0.35 0.04 0.00 -2.06 0.00 0.00 59.70 57.45 1t4p h MET 212 Cb -0.02 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 31.51 1t4p h MET 212 CO -0.02 1.05 0.28 1.49 1.06 0.00 0.00 176.91 180.77 1t4p h GLU 213 N 0.96 0.54 -0.12 1.72 4.81 -1.12 -2.23 114.58 119.14 1t4p h GLU 213 Ca 0.16 -0.03 -0.16 0.00 -0.13 0.00 0.00 59.36 59.20 1t4p h GLU 213 Cb 0.60 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 1t4p h GLU 213 CO 0.04 0.35 -0.59 0.93 -0.73 0.00 0.00 179.01 179.01 1t4p h GLU 214 N 0.55 0.40 0.00 1.92 5.08 -0.78 -2.69 114.58 119.06 1t4p h GLU 214 Ca 0.23 -0.27 -0.07 0.00 -1.00 0.00 0.00 59.36 58.26 1t4p h GLU 214 Cb 0.12 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 1t4p h GLU 214 CO -0.15 0.87 -0.31 1.79 -1.00 0.00 0.00 179.01 180.21 1t4p h THR 215 N 0.30 0.97 0.03 1.13 1.35 -0.87 -1.97 112.91 113.84 1t4p h THR 215 Ca -0.00 -1.19 -0.04 0.00 -0.55 0.00 0.00 66.41 64.63 1t4p h THR 215 Cb 1.12 1.69 0.00 0.00 -1.73 0.00 0.00 68.15 69.24 1t4p h THR 215 CO 0.10 0.31 -0.19 -0.26 -0.25 0.00 0.00 175.52 175.23 1t4p h PHE 216 N 0.00 0.14 0.00 4.73 0.04 -1.34 -2.40 116.94 118.10 1t4p h PHE 216 Ca -0.00 -0.09 0.00 0.00 2.80 0.00 0.00 57.97 60.67 1t4p h PHE 216 Cb 0.66 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.81 1t4p h PHE 216 CO 0.00 1.03 0.00 0.66 -0.60 0.00 0.00 178.31 179.40 1t4p h SER 217 N -0.79 0.00 0.19 2.17 4.64 -1.40 0.86 113.55 119.22 1t4p h SER 217 Ca -0.03 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 60.94 1t4p h SER 217 Cb 1.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 1t4p h SER 217 CO 0.04 0.00 -1.82 0.22 -0.87 0.00 0.00 176.83 174.40 1t4p h TYR 218 N 0.00 0.64 0.00 4.77 3.20 -1.38 -2.97 116.97 121.23 1t4p h TYR 218 Ca 0.00 -0.47 -0.12 0.00 3.14 0.00 0.00 58.73 61.28 1t4p h TYR 218 Cb 0.13 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.35 1t4p h TYR 218 CO 0.00 1.69 -1.78 1.28 -1.64 0.00 0.00 178.16 177.72 1t4p n LEU 219 N -3.55 0.36 0.00 2.82 4.77 -0.84 -4.47 117.00 116.09 1t4p n LEU 219 Ca -0.26 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 1t4p n LEU 219 Cb 1.07 0.12 0.00 0.00 -2.33 0.00 0.00 43.42 42.27 1t4p n LEU 219 CO 0.49 0.12 0.34 0.18 -1.33 0.00 0.00 177.39 177.19 1t4p n LEU 220 N -2.59 1.32 0.08 2.23 4.77 0.29 -4.78 117.00 118.33 1t4p n LEU 220 Ca -0.11 -1.32 -0.16 0.00 -0.03 0.00 0.00 56.01 54.38 1t4p n LEU 220 Cb 0.76 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.76 1t4p n LEU 220 CO 0.44 0.33 0.52 1.23 -1.33 0.00 0.00 177.39 178.57 1t4p h GLY 221 N 0.00 -1.12 0.06 -0.72 0.00 -1.42 -3.35 103.07 96.52 1t4p h GLY 221 Ca 0.00 0.65 -0.00 0.00 0.00 0.00 0.00 47.33 47.97 1t4p h GLY 221 CO 0.00 -0.25 -0.03 3.21 0.00 0.00 0.00 176.54 179.47 1t4p h ARG 222 N -0.71 -0.07 -6.12 4.80 3.08 -1.87 -3.47 114.38 110.01 1t4p h ARG 222 Ca 0.01 0.01 -0.68 0.00 0.07 0.00 0.00 59.98 59.38 1t4p h ARG 222 Cb 0.74 0.02 -0.22 0.00 0.08 0.00 0.00 29.97 30.59 1t4p h ARG 222 CO -0.32 -0.05 -0.73 0.15 -1.07 0.00 0.00 179.97 177.95 1t4p s LYS 223 N -1.84 2.73 -0.06 0.04 -0.14 -1.25 -5.09 119.74 114.12 1t4p s LYS 223 Ca -0.01 -0.62 -0.28 0.00 -1.36 0.00 0.00 55.97 53.70 1t4p s LYS 223 Cb 0.00 -2.51 -0.03 0.00 -1.68 0.00 0.00 37.83 33.61 1t4p s LYS 223 CO 0.03 0.59 0.90 0.15 -0.76 0.00 0.00 175.35 176.26 1t4p s LYS 224 N -0.63 4.47 0.20 1.68 3.01 -1.26 -4.39 119.74 122.82 1t4p s LYS 224 Ca 0.09 1.23 -0.01 0.00 -1.01 0.00 0.00 55.97 56.27 1t4p s LYS 224 Cb -0.11 -3.49 -0.04 0.00 -1.01 0.00 0.00 37.83 33.18 1t4p s LYS 224 CO 0.01 -0.11 0.15 -0.98 0.51 0.00 0.00 175.35 174.93 1t4p s ARG 225 N 1.31 1.23 0.61 1.68 1.70 -1.26 -5.13 118.95 119.08 1t4p s ARG 225 Ca 0.46 -1.63 -0.19 0.00 -0.47 0.00 0.00 55.73 53.90 1t4p s ARG 225 Cb -0.19 0.28 -0.03 0.00 -0.57 0.00 0.00 34.95 34.44 1t4p s ARG 225 CO 0.21 -0.40 1.29 -2.14 -1.08 0.00 0.00 175.30 173.18 1t4p s PRO 226 N -4.14 2.80 -0.13 3.89 0.02 -1.26 -4.84 135.00 131.34 1t4p s PRO 226 Ca 0.38 2.04 0.00 0.00 0.02 0.00 0.00 61.00 63.45 1t4p s PRO 226 Cb 0.07 -1.96 -0.01 0.00 0.02 0.00 0.00 34.50 32.61 1t4p s PRO 226 CO 0.12 -1.40 -0.14 0.42 -0.33 0.00 0.00 177.00 175.67 1t4p s ILE 227 N -1.42 3.00 -0.32 2.83 1.01 -0.50 -1.45 121.20 124.35 1t4p s ILE 227 Ca 0.79 -0.68 -0.04 0.00 0.00 0.00 0.00 60.65 60.72 1t4p s ILE 227 Cb -0.36 -2.25 0.05 0.00 0.01 0.00 0.00 42.46 39.90 1t4p s ILE 227 CO 0.40 0.53 0.05 -2.28 0.00 0.00 0.00 174.94 173.64 1t4p s HIS 228 N 0.32 3.27 -0.35 3.97 5.65 0.56 -1.41 115.29 127.30 1t4p s HIS 228 Ca -0.11 -1.70 -0.16 0.00 0.25 0.00 0.00 55.06 53.35 1t4p s HIS 228 Cb -0.16 -2.22 -0.01 0.00 -1.18 0.00 0.00 32.58 29.01 1t4p s HIS 228 CO 0.06 -0.78 0.38 -1.17 -0.65 0.00 0.00 174.74 172.58 1t4p s LEU 229 N 1.31 4.49 -0.44 8.88 2.96 0.59 -1.68 118.68 134.79 1t4p s LEU 229 Ca -0.03 -0.28 -0.09 0.00 -0.22 0.00 0.00 54.13 53.51 1t4p s LEU 229 Cb -0.20 -2.35 0.10 0.00 0.50 0.00 0.00 46.19 44.24 1t4p s LEU 229 CO 0.00 -0.37 0.30 -0.55 -1.32 0.00 0.00 176.35 174.41 1t4p s SER 230 N 1.74 5.66 -0.38 3.68 0.15 -0.86 -0.39 113.70 123.30 1t4p s SER 230 Ca 0.12 -1.71 -0.13 0.00 0.70 0.00 0.00 55.95 54.93 1t4p s SER 230 Cb -0.17 -2.00 0.01 0.00 -1.71 0.00 0.00 66.02 62.16 1t4p s SER 230 CO 0.12 -0.61 0.25 0.12 1.20 0.00 0.00 173.24 174.32 1t4p s PHE 231 N 1.39 3.23 -0.30 3.44 2.19 0.15 -2.73 117.98 125.36 1t4p s PHE 231 Ca 0.04 -0.63 -0.19 0.00 0.33 0.00 0.00 56.93 56.48 1t4p s PHE 231 Cb -0.25 -2.51 -0.01 0.00 -1.31 0.00 0.00 43.02 38.94 1t4p s PHE 231 CO 0.01 -0.55 0.57 0.34 1.83 0.00 0.00 175.22 177.41 1t4p s ASP 232 N 1.65 6.44 0.47 6.13 -1.08 -0.44 -1.01 116.67 128.83 1t4p s ASP 232 Ca 0.04 0.39 0.26 0.00 -0.52 0.00 0.00 52.55 52.72 1t4p s ASP 232 Cb -0.19 -2.30 1.43 0.00 -1.46 0.00 0.00 42.92 40.40 1t4p s ASP 232 CO 0.09 -0.41 1.78 1.62 0.52 0.00 0.00 175.17 178.77 1t4p h VAL 233 N 5.50 0.00 0.00 1.11 3.04 -1.68 0.44 116.25 124.67 1t4p h VAL 233 Ca -0.28 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.41 1t4p h VAL 233 Cb 1.13 0.58 0.00 0.00 -2.01 0.00 0.00 31.29 30.99 1t4p h VAL 233 CO 0.77 0.00 0.00 -0.90 -1.01 0.00 0.00 177.57 176.43 1t4p n ASP 234 N -2.52 0.00 0.26 3.17 5.68 -1.26 -3.05 116.55 118.83 1t4p n ASP 234 Ca -0.02 -0.98 0.17 0.00 -0.50 0.00 0.00 54.79 53.46 1t4p n ASP 234 Cb 0.19 0.00 0.63 0.00 -1.14 0.00 0.00 41.12 40.80 1t4p n ASP 234 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1t4p h GLY 235 N 4.89 0.00 -1.95 6.12 0.00 -1.16 -3.40 103.07 107.58 1t4p h GLY 235 Ca 0.00 0.00 -0.47 0.00 0.00 0.00 0.00 47.33 46.86 1t4p h GLY 235 CO 0.00 0.00 0.03 1.08 0.00 0.00 0.00 176.54 177.65 1t4p s LEU 236 N -6.03 3.47 0.45 3.11 1.43 -1.17 -2.15 118.68 117.78 1t4p s LEU 236 Ca 0.02 0.49 -0.23 0.00 -1.03 0.00 0.00 54.13 53.37 1t4p s LEU 236 Cb 0.09 -3.35 -0.08 0.00 0.03 0.00 0.00 46.19 42.88 1t4p s LEU 236 CO 0.54 -0.86 1.16 -0.62 0.23 0.00 0.00 176.35 176.80 1t4p s ASP 237 N -4.25 6.27 0.59 2.29 2.15 0.48 -4.62 116.67 119.58 1t4p s ASP 237 Ca 0.51 2.30 0.20 0.00 0.43 0.00 0.00 52.55 55.99 1t4p s ASP 237 Cb -0.10 -2.60 1.11 0.00 -0.30 0.00 0.00 42.92 41.02 1t4p s ASP 237 CO 0.41 -0.85 1.60 -0.65 -0.17 0.00 0.00 175.17 175.51 1t4p h PRO 238 N 2.18 0.00 0.00 4.34 0.11 -1.85 0.18 132.00 136.96 1t4p h PRO 238 Ca -0.49 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.58 1t4p h PRO 238 Cb 1.24 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 1t4p h PRO 238 CO 0.61 0.00 -0.20 0.28 -0.21 0.00 0.00 178.00 178.47 1t4p h VAL 239 N 0.00 0.48 0.00 3.15 2.07 -1.96 -1.91 116.25 118.08 1t4p h VAL 239 Ca 0.00 -1.11 -0.31 0.00 0.82 0.00 0.00 66.70 66.10 1t4p h VAL 239 Cb 0.93 1.78 -0.06 0.00 -1.52 0.00 0.00 31.29 32.43 1t4p h VAL 239 CO 0.00 0.20 -2.19 0.49 0.02 0.00 0.00 177.57 176.09 1t4p n PHE 240 N -3.33 0.00 -3.03 1.57 3.72 0.62 -4.74 117.46 112.26 1t4p n PHE 240 Ca 0.00 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.19 1t4p n PHE 240 Cb 0.44 -0.82 -0.03 0.00 -0.94 0.00 0.00 39.48 38.13 1t4p n PHE 240 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1t4p n THR 241 N -2.98 1.40 0.26 4.37 -2.24 -1.05 -3.75 114.28 110.30 1t4p n THR 241 Ca -0.35 -4.97 0.11 0.00 -2.27 0.00 0.00 64.05 56.57 1t4p n THR 241 Cb 0.94 -0.75 0.71 0.00 -2.10 0.00 0.00 70.33 69.12 1t4p n THR 241 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1t4p h PRO 242 N 2.97 0.00 -3.63 -0.78 0.13 -1.59 -3.36 132.00 125.74 1t4p h PRO 242 Ca 0.11 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.58 1t4p h PRO 242 Cb 0.77 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.90 1t4p h PRO 242 CO 0.65 0.08 3.29 0.00 -0.23 0.00 0.00 178.00 181.80 1t4p n ALA 243 N -2.40 6.03 -2.37 -0.56 0.00 -1.26 -4.82 120.51 115.13 1t4p n ALA 243 Ca -0.03 -3.55 -0.09 0.00 0.00 0.00 0.00 53.44 49.78 1t4p n ALA 243 Cb 0.17 -3.45 -0.09 0.00 0.00 0.00 0.00 19.45 16.09 1t4p n ALA 243 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1t4p s THR 244 N 3.00 0.11 0.12 0.00 -4.23 -1.26 -0.97 115.64 112.42 1t4p s THR 244 Ca 0.56 -1.66 -0.13 0.00 -1.18 0.00 0.00 61.69 59.28 1t4p s THR 244 Cb 0.15 -1.85 -0.07 0.00 1.34 0.00 0.00 72.50 72.08 1t4p s THR 244 CO -0.06 -0.49 1.44 1.23 -0.54 0.00 0.00 174.62 176.20 1t4p h GLY 245 N 2.78 0.89 -6.21 3.99 0.00 -1.90 -3.40 103.07 99.23 1t4p h GLY 245 Ca -0.34 -0.93 -0.63 0.00 0.00 0.00 0.00 47.33 45.43 1t4p h GLY 245 CO 0.56 0.84 -0.39 2.41 0.00 0.00 0.00 176.54 179.96 1t4p n THR 246 N -4.15 2.87 -1.61 4.70 -1.04 -1.26 -5.09 114.28 108.70 1t4p n THR 246 Ca -0.03 -5.36 -0.38 0.00 -2.04 0.00 0.00 64.05 56.23 1t4p n THR 246 Cb 0.52 -2.03 0.04 0.00 -1.82 0.00 0.00 70.33 67.04 1t4p n THR 246 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1t4p n PRO 247 N 0.80 1.01 -3.40 -2.82 -0.02 -1.26 -4.94 135.00 124.37 1t4p n PRO 247 Ca 0.30 0.38 -0.04 0.00 -2.02 0.00 0.00 63.50 62.11 1t4p n PRO 247 Cb 0.40 -2.13 -0.06 0.00 -0.02 0.00 0.00 33.50 31.69 1t4p n PRO 247 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1t4p s VAL 248 N -1.47 -0.77 1.02 -1.45 1.01 -1.26 -5.07 120.40 112.41 1t4p s VAL 248 Ca 0.72 0.01 -0.11 0.00 0.00 0.00 0.00 61.98 62.60 1t4p s VAL 248 Cb -0.45 -0.85 0.20 0.00 0.00 0.00 0.00 36.38 35.28 1t4p s VAL 248 CO 0.50 -0.03 1.06 1.33 0.00 0.00 0.00 175.10 177.95 1t4p n VAL 249 N 5.40 0.00 -2.59 2.92 0.24 -1.26 -4.24 118.33 118.80 1t4p n VAL 249 Ca -0.05 -0.18 -0.06 0.00 -2.04 0.00 0.00 64.34 62.01 1t4p n VAL 249 Cb 0.50 -0.98 0.03 0.00 -1.47 0.00 0.00 33.84 31.92 1t4p n VAL 249 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1t4p n GLY 250 N 0.61 0.29 2.78 7.63 0.00 -1.26 -5.01 105.19 110.22 1t4p n GLY 250 Ca 0.08 -0.33 -0.22 0.00 0.00 0.00 0.00 46.02 45.56 1t4p n GLY 250 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t4p n GLY 251 N -1.02 3.32 3.71 -0.02 0.00 -1.26 -4.92 105.19 105.00 1t4p n GLY 251 Ca -0.06 -2.30 -0.40 0.00 0.00 0.00 0.00 46.02 43.25 1t4p n GLY 251 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1t4p n LEU 252 N 0.00 4.25 -4.91 0.99 4.77 -0.91 -4.18 117.00 117.01 1t4p n LEU 252 Ca -0.10 1.08 -0.27 0.00 -0.03 0.00 0.00 56.01 56.69 1t4p n LEU 252 Cb 0.48 -1.51 0.05 0.00 -2.33 0.00 0.00 43.42 40.11 1t4p n LEU 252 CO 0.27 -0.66 0.63 -0.94 -1.33 0.00 0.00 177.39 175.36 1t4p s SER 253 N -0.60 5.17 0.17 -1.43 1.04 -1.26 -0.39 113.70 116.40 1t4p s SER 253 Ca 0.63 0.70 -0.14 0.00 0.48 0.00 0.00 55.95 57.61 1t4p s SER 253 Cb -0.49 -1.48 0.09 0.00 0.10 0.00 0.00 66.02 64.24 1t4p s SER 253 CO 0.57 -1.39 1.79 0.22 0.98 0.00 0.00 173.24 175.40 1t4p h TYR 254 N -0.50 0.44 0.08 5.02 5.03 -1.95 -0.46 116.97 124.63 1t4p h TYR 254 Ca -0.45 0.02 0.02 0.00 2.58 0.00 0.00 58.73 60.90 1t4p h TYR 254 Cb 1.29 -0.13 -0.03 0.00 1.55 0.00 0.00 36.73 39.40 1t4p h TYR 254 CO 0.41 0.23 -0.24 0.00 -1.32 0.00 0.00 178.16 177.24 1t4p h ARG 255 N 0.47 -0.40 -0.71 1.82 3.08 -2.00 -2.24 114.38 114.40 1t4p h ARG 255 Ca 0.19 0.03 0.03 0.00 0.07 0.00 0.00 59.98 60.30 1t4p h ARG 255 Cb 0.08 0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.19 1t4p h ARG 255 CO -0.12 -0.27 0.47 0.93 -1.07 0.00 0.00 179.97 179.91 1t4p h GLU 256 N -0.42 0.85 -0.30 0.04 5.08 -1.81 -0.59 114.58 117.43 1t4p h GLU 256 Ca 0.04 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1t4p h GLU 256 Cb 0.46 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 1t4p h GLU 256 CO -0.16 0.57 0.17 0.78 -1.00 0.00 0.00 179.01 179.37 1t4p h GLY 257 N 0.88 0.41 1.50 -3.84 0.00 -0.63 -0.94 103.07 100.44 1t4p h GLY 257 Ca 0.28 -0.13 -0.09 0.00 0.00 0.00 0.00 47.33 47.39 1t4p h GLY 257 CO -0.08 0.11 -0.19 1.41 0.00 0.00 0.00 176.54 177.80 1t4p h LEU 258 N 0.35 0.58 -1.27 3.11 3.38 -0.87 -2.13 115.31 118.47 1t4p h LEU 258 Ca 0.12 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 1t4p h LEU 258 Cb 0.01 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1t4p h LEU 258 CO -0.06 0.78 -0.02 0.22 0.09 0.00 0.00 178.44 179.45 1t4p h TYR 259 N 0.53 0.48 -0.12 1.13 3.20 -0.42 0.22 116.97 121.98 1t4p h TYR 259 Ca 0.08 -0.05 -0.02 0.00 3.14 0.00 0.00 58.73 61.88 1t4p h TYR 259 Cb 0.62 -0.14 -0.00 0.00 1.54 0.00 0.00 36.73 38.75 1t4p h TYR 259 CO 0.02 0.50 -0.01 0.82 -1.64 0.00 0.00 178.16 177.85 1t4p h ILE 260 N 0.45 1.27 -0.32 1.81 2.04 -0.64 -2.23 117.51 119.89 1t4p h ILE 260 Ca 0.10 -0.87 -0.08 0.00 1.00 0.00 0.00 64.86 65.01 1t4p h ILE 260 Cb 0.33 1.61 -0.02 0.00 -0.74 0.00 0.00 36.82 38.00 1t4p h ILE 260 CO 0.01 0.25 -0.13 0.71 0.00 0.00 0.00 178.15 178.99 1t4p h THR 261 N -0.07 1.24 -0.17 -0.27 1.35 -0.91 -2.12 112.91 111.96 1t4p h THR 261 Ca 0.03 -1.07 -0.02 0.00 -0.55 0.00 0.00 66.41 64.80 1t4p h THR 261 Cb 0.39 1.14 -0.01 0.00 -1.73 0.00 0.00 68.15 67.95 1t4p h THR 261 CO 0.01 0.35 0.03 -0.33 -0.25 0.00 0.00 175.52 175.33 1t4p h GLU 262 N 0.51 0.28 -0.91 4.72 5.08 -0.53 -1.47 114.58 122.26 1t4p h GLU 262 Ca 0.09 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1t4p h GLU 262 Cb 0.53 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.70 1t4p h GLU 262 CO 0.03 0.46 0.54 0.93 -1.00 0.00 0.00 179.01 179.97 1t4p h GLU 263 N 0.07 1.25 -0.32 2.33 4.39 -1.29 -2.05 114.58 118.95 1t4p h GLU 263 Ca 0.05 -0.12 -0.09 0.00 0.34 0.00 0.00 59.36 59.55 1t4p h GLU 263 Cb 0.31 -0.26 -0.02 0.00 -0.10 0.00 0.00 28.75 28.69 1t4p h GLU 263 CO 0.00 0.88 -0.17 0.82 -1.16 0.00 0.00 179.01 179.38 1t4p h ILE 264 N 1.26 1.25 -0.30 3.13 2.04 -1.26 -2.83 117.51 120.81 1t4p h ILE 264 Ca 0.33 -1.17 -0.02 0.00 1.00 0.00 0.00 64.86 65.00 1t4p h ILE 264 Cb -0.04 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 1t4p h ILE 264 CO -0.06 0.38 0.11 0.22 0.00 0.00 0.00 178.15 178.80 1t4p h TYR 265 N 0.53 0.46 -0.23 1.37 3.20 -0.74 -2.77 116.97 118.79 1t4p h TYR 265 Ca 0.09 -0.04 0.07 0.00 3.14 0.00 0.00 58.73 61.98 1t4p h TYR 265 Cb 0.60 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.72 1t4p h TYR 265 CO 0.02 0.47 0.21 0.87 -1.64 0.00 0.00 178.16 178.08 1t4p h LYS 266 N 0.33 0.00 0.00 1.82 1.57 -1.16 -1.35 116.57 117.78 1t4p h LYS 266 Ca 0.10 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.86 1t4p h LYS 266 Cb 0.21 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.52 1t4p h LYS 266 CO -0.01 0.00 -0.06 1.79 -0.57 0.00 0.00 179.45 180.60 1t4p h THR 267 N 0.00 0.18 0.00 -0.16 1.35 -1.28 -3.46 112.91 109.55 1t4p h THR 267 Ca 0.11 -0.59 0.00 0.00 -0.55 0.00 0.00 66.41 65.38 1t4p h THR 267 Cb 0.52 1.49 0.00 0.00 -1.73 0.00 0.00 68.15 68.43 1t4p h THR 267 CO -0.00 0.06 0.00 0.61 -0.25 0.00 0.00 175.52 175.94 1t4p n GLY 268 N -0.14 0.24 0.85 5.82 0.00 -0.51 -4.83 105.19 106.63 1t4p n GLY 268 Ca -0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.10 1t4p n GLY 268 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1t4p n LEU 269 N 0.00 2.99 -4.67 0.99 4.77 -1.26 -4.97 117.00 114.84 1t4p n LEU 269 Ca 0.00 -1.56 -0.42 0.00 -0.03 0.00 0.00 56.01 54.00 1t4p n LEU 269 Cb 0.24 -0.20 -0.03 0.00 -2.33 0.00 0.00 43.42 41.11 1t4p n LEU 269 CO 0.00 0.67 1.49 -0.22 -1.33 0.00 0.00 177.39 178.00 1t4p s LEU 270 N -1.19 4.40 -0.02 2.23 2.96 -1.26 -1.41 118.68 124.38 1t4p s LEU 270 Ca 0.29 2.58 0.02 0.00 -0.22 0.00 0.00 54.13 56.80 1t4p s LEU 270 Cb 0.17 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 43.29 1t4p s LEU 270 CO 0.23 -1.00 0.01 -0.24 -1.32 0.00 0.00 176.35 174.04 1t4p n SER 271 N 6.80 4.45 -3.79 3.68 2.88 -0.50 -4.86 113.62 122.29 1t4p n SER 271 Ca 0.18 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.60 1t4p n SER 271 Cb 0.41 0.59 -0.11 0.00 -0.75 0.00 0.00 64.21 64.35 1t4p n SER 271 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1t4p s GLY 272 N -3.21 -0.17 0.01 0.46 0.00 -0.96 -2.67 107.32 100.78 1t4p s GLY 272 Ca -0.01 0.62 0.01 0.00 0.00 0.00 0.00 44.72 45.34 1t4p s GLY 272 CO 0.09 0.50 -0.05 -2.27 0.00 0.00 0.00 173.10 171.38 1t4p s LEU 273 N -0.14 2.10 -0.08 0.66 0.20 0.64 -0.30 118.68 121.77 1t4p s LEU 273 Ca -0.03 -0.24 0.00 0.00 0.69 0.00 0.00 54.13 54.56 1t4p s LEU 273 Cb -0.03 -0.15 0.02 0.00 -0.43 0.00 0.00 46.19 45.61 1t4p s LEU 273 CO 0.01 -0.06 -0.07 -1.81 -0.29 0.00 0.00 176.35 174.13 1t4p s ASP 274 N -0.62 1.70 -0.59 3.68 1.01 0.47 -0.47 116.67 121.84 1t4p s ASP 274 Ca -0.04 -0.23 -0.00 0.00 0.71 0.00 0.00 52.55 53.00 1t4p s ASP 274 Cb -0.05 -0.68 0.15 0.00 1.01 0.00 0.00 42.92 43.35 1t4p s ASP 274 CO -0.00 -0.08 0.38 -0.63 0.21 0.00 0.00 175.17 175.05 1t4p s ILE 275 N 1.29 3.30 0.36 0.77 -1.09 -0.74 0.31 121.20 125.40 1t4p s ILE 275 Ca -0.04 -3.13 0.07 0.00 -2.23 0.00 0.00 60.65 55.32 1t4p s ILE 275 Cb -0.14 -3.19 -0.02 0.00 -1.58 0.00 0.00 42.46 37.53 1t4p s ILE 275 CO -0.03 -0.85 0.36 -0.04 -1.23 0.00 0.00 174.94 173.15 1t4p s MET 276 N -0.20 2.76 -1.18 2.79 -1.94 -0.18 -1.34 119.30 120.01 1t4p s MET 276 Ca 0.17 -1.29 0.00 0.00 -1.71 0.00 0.00 55.69 52.86 1t4p s MET 276 Cb -0.22 -2.54 0.00 0.00 2.01 0.00 0.00 34.83 34.08 1t4p s MET 276 CO -0.02 0.00 0.00 0.39 -0.01 0.00 0.00 175.02 175.38 1t4p n GLU 277 N -1.49 -1.23 -2.37 2.03 -0.58 -0.69 -1.92 120.64 114.38 1t4p n GLU 277 Ca 0.00 0.86 -0.43 0.00 -0.42 0.00 0.00 57.16 57.17 1t4p n GLU 277 Cb 0.60 -5.02 -0.02 0.00 -0.57 0.00 0.00 31.44 26.43 1t4p n GLU 277 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1t4p s VAL 278 N -2.18 4.08 -0.49 2.62 1.01 -1.26 -4.43 120.40 119.74 1t4p s VAL 278 Ca 0.00 1.22 0.03 0.00 0.00 0.00 0.00 61.98 63.24 1t4p s VAL 278 Cb 0.00 -4.08 0.13 0.00 0.00 0.00 0.00 36.38 32.43 1t4p s VAL 278 CO 0.00 -0.42 0.23 0.21 0.00 0.00 0.00 175.10 175.12 1t4p s ASN 279 N 2.96 4.50 0.64 3.32 3.84 -0.14 -3.97 114.94 126.09 1t4p s ASN 279 Ca 0.58 -2.81 0.28 0.00 0.21 0.00 0.00 52.86 51.12 1t4p s ASN 279 Cb -0.18 -1.66 1.51 0.00 -0.55 0.00 0.00 41.25 40.37 1t4p s ASN 279 CO 0.23 -0.28 1.87 -0.65 -2.79 0.00 0.00 177.10 175.49 1t4p h PRO 280 N 6.79 0.00 -0.00 0.43 0.11 -1.80 -1.23 132.00 136.29 1t4p h PRO 280 Ca -0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.04 1t4p h PRO 280 Cb 0.92 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.03 1t4p h PRO 280 CO 0.66 0.00 -0.36 0.25 -0.21 0.00 0.00 178.00 178.34 1t4p n THR 281 N -3.13 0.00 0.78 -1.15 -2.24 -1.26 -3.92 114.28 103.36 1t4p n THR 281 Ca 0.01 -0.03 0.11 0.00 -2.27 0.00 0.00 64.05 61.88 1t4p n THR 281 Cb 0.50 0.15 0.29 0.00 -2.10 0.00 0.00 70.33 69.16 1t4p n THR 281 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1t4p n LEU 282 N -1.31 2.54 -4.68 3.22 4.77 -0.46 -4.91 117.00 116.17 1t4p n LEU 282 Ca 0.08 -1.08 -0.42 0.00 -0.03 0.00 0.00 56.01 54.55 1t4p n LEU 282 Cb 0.33 -0.18 -0.03 0.00 -2.33 0.00 0.00 43.42 41.22 1t4p n LEU 282 CO 0.31 0.54 0.82 -0.83 -1.33 0.00 0.00 177.39 176.90 1t4p s GLY 283 N -1.51 2.28 0.42 -0.72 0.00 -1.25 -4.66 107.32 101.87 1t4p s GLY 283 Ca 0.35 0.38 0.15 0.00 0.00 0.00 0.00 44.72 45.60 1t4p s GLY 283 CO 0.28 1.97 1.94 0.50 0.00 0.00 0.00 173.10 177.79 1t4p h LYS 284 N 7.16 0.00 -4.60 2.90 1.57 -1.93 -3.43 116.57 118.24 1t4p h LYS 284 Ca -0.30 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.22 1t4p h LYS 284 Cb 1.14 0.00 -0.19 0.00 0.08 0.00 0.00 32.23 33.26 1t4p h LYS 284 CO 0.87 0.25 -0.72 0.95 -0.57 0.00 0.00 179.45 180.22 1t4p s THR 285 N -4.45 0.59 0.37 -0.16 -4.23 -1.26 -5.02 115.64 101.48 1t4p s THR 285 Ca -0.03 -1.33 0.14 0.00 -1.18 0.00 0.00 61.69 59.29 1t4p s THR 285 Cb 0.15 -0.93 0.36 0.00 1.34 0.00 0.00 72.50 73.42 1t4p s THR 285 CO 0.70 -0.52 1.80 -0.65 -0.54 0.00 0.00 174.62 175.40 1t4p h PRO 286 N 4.05 0.51 -0.52 3.99 0.11 -2.00 0.90 132.00 139.04 1t4p h PRO 286 Ca -0.36 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.71 1t4p h PRO 286 Cb 1.19 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 32.16 1t4p h PRO 286 CO 0.48 0.33 0.28 1.49 -0.21 0.00 0.00 178.00 180.37 1t4p h GLU 287 N 0.52 0.70 -0.43 1.05 4.57 -1.96 -1.08 114.58 117.95 1t4p h GLU 287 Ca 0.56 -0.07 -0.08 0.00 -1.18 0.00 0.00 59.36 58.59 1t4p h GLU 287 Cb 1.21 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 29.64 1t4p h GLU 287 CO -0.29 0.52 -0.05 0.93 -1.18 0.00 0.00 179.01 178.93 1t4p h GLU 288 N 0.71 0.74 -0.26 1.92 5.08 -1.19 0.26 114.58 121.84 1t4p h GLU 288 Ca 0.18 -0.21 -0.18 0.00 -1.00 0.00 0.00 59.36 58.15 1t4p h GLU 288 Cb 0.02 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.19 1t4p h GLU 288 CO -0.03 0.78 -0.56 0.28 -1.00 0.00 0.00 179.01 178.48 1t4p h VAL 289 N 0.68 1.29 -0.44 3.13 2.07 -1.24 -2.11 116.25 119.63 1t4p h VAL 289 Ca 0.13 -1.76 -0.10 0.00 0.82 0.00 0.00 66.70 65.78 1t4p h VAL 289 Cb 0.50 1.68 -0.02 0.00 -1.52 0.00 0.00 31.29 31.93 1t4p h VAL 289 CO 0.03 0.57 -0.13 0.74 0.02 0.00 0.00 177.57 178.79 1t4p h THR 290 N 0.60 1.26 0.56 2.57 2.02 -0.90 -1.10 112.91 117.93 1t4p h THR 290 Ca 0.01 -1.21 -0.03 0.00 0.77 0.00 0.00 66.41 65.95 1t4p h THR 290 Cb 1.16 1.06 0.01 0.00 -1.74 0.00 0.00 68.15 68.63 1t4p h THR 290 CO 0.12 0.41 -0.27 -0.09 0.37 0.00 0.00 175.52 176.07 1t4p h ARG 291 N 0.73 -0.72 -0.02 6.66 2.43 -0.39 -1.83 114.38 121.23 1t4p h ARG 291 Ca 0.12 0.05 0.03 0.00 -0.81 0.00 0.00 59.98 59.37 1t4p h ARG 291 Cb 0.63 0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 30.30 1t4p h ARG 291 CO 0.04 -0.46 -0.20 1.15 -1.51 0.00 0.00 179.97 178.99 1t4p h THR 292 N -0.80 0.52 -0.35 0.20 2.02 -1.22 -1.64 112.91 111.63 1t4p h THR 292 Ca -0.08 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.13 1t4p h THR 292 Cb 0.59 0.52 -0.03 0.00 -1.74 0.00 0.00 68.15 67.49 1t4p h THR 292 CO 0.13 0.00 0.17 0.58 0.37 0.00 0.00 175.52 176.77 1t4p h VAL 293 N -0.31 0.97 -0.22 3.16 2.07 -1.23 -1.43 116.25 119.26 1t4p h VAL 293 Ca 0.07 -0.12 0.02 0.00 0.82 0.00 0.00 66.70 67.48 1t4p h VAL 293 Cb 0.40 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 1t4p h VAL 293 CO -0.20 0.06 0.10 0.78 0.02 0.00 0.00 177.57 178.33 1t4p h ASN 294 N 0.35 0.14 -0.11 0.57 2.35 -1.12 -0.37 115.58 117.38 1t4p h ASN 294 Ca 0.15 0.01 -0.08 0.00 -0.55 0.00 0.00 56.30 55.84 1t4p h ASN 294 Cb 0.07 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.41 1t4p h ASN 294 CO -0.11 0.11 -0.15 0.00 -1.65 0.00 0.00 177.43 175.63 1t4p h THR 295 N 0.22 1.24 0.08 2.81 1.03 -1.11 0.74 112.91 117.91 1t4p h THR 295 Ca 0.09 -1.06 0.00 0.00 -0.01 0.00 0.00 66.41 65.43 1t4p h THR 295 Cb 0.04 1.19 -0.01 0.00 -1.07 0.00 0.00 68.15 68.30 1t4p h THR 295 CO -0.07 0.34 -0.07 0.00 -0.01 0.00 0.00 175.52 175.71 1t4p h ALA 296 N 1.40 -0.14 -0.39 0.00 0.00 -0.79 -0.65 119.26 118.70 1t4p h ALA 296 Ca 0.08 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.03 1t4p h ALA 296 Cb 0.52 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.35 1t4p h ALA 296 CO 0.03 -0.59 0.08 0.28 0.00 0.00 0.00 179.25 179.06 1t4p h VAL 297 N -0.16 0.81 -0.43 0.00 2.07 -0.62 -1.39 116.25 116.53 1t4p h VAL 297 Ca -0.00 -0.07 0.06 0.00 0.82 0.00 0.00 66.70 67.50 1t4p h VAL 297 Cb 0.14 0.58 -0.05 0.00 -1.52 0.00 0.00 31.29 30.45 1t4p h VAL 297 CO -0.01 0.04 0.14 0.00 0.02 0.00 0.00 177.57 177.76 1t4p h ALA 298 N 1.29 0.50 -0.74 1.67 0.00 -0.40 -0.45 119.26 121.13 1t4p h ALA 298 Ca 0.18 0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.18 1t4p h ALA 298 Cb 0.22 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 1t4p h ALA 298 CO -0.24 -0.25 0.47 -0.07 0.00 0.00 0.00 179.25 179.16 1t4p h LEU 299 N 0.31 0.78 -0.22 0.00 3.38 -0.66 0.10 115.31 119.00 1t4p h LEU 299 Ca 0.20 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 1t4p h LEU 299 Cb 0.20 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1t4p h LEU 299 CO -0.21 0.55 0.13 0.74 0.09 0.00 0.00 178.44 179.73 1t4p h THR 300 N 0.93 1.10 -0.01 0.22 2.02 -0.13 -1.41 112.91 115.63 1t4p h THR 300 Ca 0.29 -0.26 -0.05 0.00 0.77 0.00 0.00 66.41 67.16 1t4p h THR 300 Cb -0.00 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 1t4p h THR 300 CO -0.10 0.10 -0.25 -0.07 0.37 0.00 0.00 175.52 175.57 1t4p h LEU 301 N 0.26 0.02 -0.89 2.58 3.38 -0.70 -2.18 115.31 117.78 1t4p h LEU 301 Ca 0.08 -0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.94 1t4p h LEU 301 Cb 0.04 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1t4p h LEU 301 CO -0.01 0.26 -0.34 -1.28 0.09 0.00 0.00 178.44 177.16 1t4p h SER 302 N 0.01 0.42 0.19 -0.43 0.87 -0.48 -2.11 113.55 112.03 1t4p h SER 302 Ca 0.00 -0.16 -0.03 0.00 -1.23 0.00 0.00 61.79 60.37 1t4p h SER 302 Cb 0.45 -0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 62.29 1t4p h SER 302 CO 0.03 0.74 -0.14 0.00 -0.53 0.00 0.00 176.83 176.93 1t4p n PHE 304 N -4.14 3.02 0.00 0.00 3.72 -0.87 -4.30 117.46 114.89 1t4p n PHE 304 Ca -0.02 -2.69 0.00 0.00 -0.05 0.00 0.00 57.45 54.69 1t4p n PHE 304 Cb 0.22 -0.98 0.00 0.00 -0.94 0.00 0.00 39.48 37.77 1t4p n PHE 304 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1t4p n GLY 305 N -0.83 2.95 3.70 1.37 0.00 -1.13 -4.74 105.19 106.52 1t4p n GLY 305 Ca 0.55 -0.81 -0.55 0.00 0.00 0.00 0.00 46.02 45.22 1t4p n GLY 305 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1t4p n THR 306 N 0.00 0.38 -4.22 2.61 -1.04 -0.85 -4.94 114.28 106.23 1t4p n THR 306 Ca 0.00 -0.07 -0.30 0.00 -2.04 0.00 0.00 64.05 61.64 1t4p n THR 306 Cb 0.00 -1.42 -0.10 0.00 -1.82 0.00 0.00 70.33 67.00 1t4p n THR 306 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1t4p s LYS 307 N 3.64 2.17 0.32 -2.82 1.02 -1.26 -4.42 119.74 118.39 1t4p s LYS 307 Ca 0.96 -1.00 0.25 0.00 0.02 0.00 0.00 55.97 56.20 1t4p s LYS 307 Cb -0.95 -2.33 0.73 0.00 -0.52 0.00 0.00 37.83 34.75 1t4p s LYS 307 CO 0.61 0.51 1.73 0.00 -0.92 0.00 0.00 175.35 177.28 1t4p h ARG 308 N 3.60 0.00 0.00 1.68 3.08 -2.00 -2.19 114.38 118.55 1t4p h ARG 308 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.56 1t4p h ARG 308 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.22 1t4p h ARG 308 CO 0.53 0.00 0.00 1.05 -1.07 0.00 0.00 179.97 180.48 1t4p h GLU 309 N 0.00 0.00 0.00 0.04 4.11 -2.00 -3.49 114.58 113.25 1t4p h GLU 309 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1t4p h GLU 309 Cb 0.76 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.01 1t4p h GLU 309 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 179.01 179.49 1t4p n GLY 310 N 1.23 2.26 2.96 1.06 0.00 -0.82 -5.10 105.19 106.77 1t4p n GLY 310 Ca 0.05 -2.09 -0.10 0.00 0.00 0.00 0.00 46.02 43.89 1t4p n GLY 310 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1t4p s ASN 311 N 0.00 0.19 -0.05 1.61 0.01 -1.26 -4.52 114.94 110.92 1t4p s ASN 311 Ca 0.00 -0.40 -0.09 0.00 -0.71 0.00 0.00 52.86 51.67 1t4p s ASN 311 Cb 0.00 0.08 0.02 0.00 0.41 0.00 0.00 41.25 41.76 1t4p s ASN 311 CO 0.00 -0.24 0.21 -1.38 -1.51 0.00 0.00 177.10 174.18 1t4p s HIS 312 N -1.18 -0.16 -0.06 2.20 -3.43 -1.26 -5.13 115.29 106.28 1t4p s HIS 312 Ca -0.13 0.36 -0.30 0.00 -0.80 0.00 0.00 55.06 54.19 1t4p s HIS 312 Cb -0.08 0.05 -0.03 0.00 -1.43 0.00 0.00 32.58 31.09 1t4p s HIS 312 CO -0.01 -0.20 1.16 0.21 -2.00 0.00 0.00 174.74 173.90 1t4p s LYS 313 N -0.50 4.37 0.73 -0.38 2.20 -1.26 -5.01 119.74 119.89 1t4p s LYS 313 Ca -0.06 1.63 -0.16 0.00 -0.36 0.00 0.00 55.97 57.02 1t4p s LYS 313 Cb -0.04 -3.54 -0.02 0.00 -1.51 0.00 0.00 37.83 32.72 1t4p s LYS 313 CO 0.01 -0.41 0.66 -2.30 -0.36 0.00 0.00 175.35 172.96 1t4p n PRO 314 N 5.09 0.32 -0.69 4.03 -0.02 -1.26 -2.70 135.00 139.77 1t4p n PRO 314 Ca 0.10 0.16 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 1t4p n PRO 314 Cb 0.47 -1.95 0.00 0.00 -0.02 0.00 0.00 33.50 31.99 1t4p n PRO 314 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1t4p n GLU 315 N -1.17 -0.22 -3.58 -0.52 1.02 -1.26 -4.95 120.64 109.96 1t4p n GLU 315 Ca 0.11 0.06 -0.40 0.00 -0.02 0.00 0.00 57.16 56.90 1t4p n GLU 315 Cb 0.50 -4.04 -0.11 0.00 -0.02 0.00 0.00 31.44 27.77 1t4p n GLU 315 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1t4p s THR 316 N -1.73 4.86 -0.65 2.62 2.01 -1.10 -5.03 115.64 116.63 1t4p s THR 316 Ca 0.00 -0.49 -0.23 0.00 0.31 0.00 0.00 61.69 61.28 1t4p s THR 316 Cb 0.00 -3.56 0.06 0.00 0.01 0.00 0.00 72.50 69.01 1t4p s THR 316 CO 0.00 -0.07 0.98 -0.62 -0.69 0.00 0.00 174.62 174.23 1t4p s ASP 317 N 1.64 6.20 0.00 3.53 2.15 -1.26 -4.88 116.67 124.05 1t4p s ASP 317 Ca 0.04 -0.84 0.18 0.00 0.43 0.00 0.00 52.55 52.37 1t4p s ASP 317 Cb -0.18 -2.43 1.07 0.00 -0.30 0.00 0.00 42.92 41.08 1t4p s ASP 317 CO 0.08 -1.44 1.49 -1.22 -0.17 0.00 0.00 175.17 173.91 1t4p n TYR 318 N 7.80 0.00 0.47 -5.34 4.02 -1.26 -5.26 117.16 117.60 1t4p n TYR 318 Ca -0.02 0.00 0.06 0.00 -0.01 0.00 0.00 57.90 57.92 1t4p n TYR 318 Cb 0.46 -0.02 0.05 0.00 -0.02 0.00 0.00 39.34 39.81 1t4p n TYR 318 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13