#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wi8 s SER 82 N 0.00 -0.68 -0.07 1.61 0.01 -1.26 -5.16 113.70 108.15 1wi8 s SER 82 Ca 0.00 1.21 -0.03 0.00 1.31 0.00 0.00 55.95 58.44 1wi8 s SER 82 Cb 0.00 1.15 0.04 0.00 0.21 0.00 0.00 66.02 67.42 1wi8 s SER 82 CO 0.00 -0.21 0.15 -0.94 0.41 0.00 0.00 173.24 172.65 1wi8 s SER 83 N 0.91 -0.12 -0.07 2.44 1.04 -1.26 -5.15 113.70 111.49 1wi8 s SER 83 Ca -0.05 0.32 0.05 0.00 0.48 0.00 0.00 55.95 56.75 1wi8 s SER 83 Cb -0.05 0.20 -0.00 0.00 0.10 0.00 0.00 66.02 66.27 1wi8 s SER 83 CO -0.08 -0.15 -0.21 -0.83 0.98 0.00 0.00 173.24 172.95 1wi8 s GLY 84 N 1.18 1.16 0.01 7.32 0.00 -1.26 -5.12 107.32 110.62 1wi8 s GLY 84 Ca -0.09 -0.87 -0.23 0.00 0.00 0.00 0.00 44.72 43.52 1wi8 s GLY 84 CO -0.06 -0.41 0.71 -1.35 0.00 0.00 0.00 173.10 171.99 1wi8 s SER 85 N 0.11 7.10 -0.65 1.64 1.04 -1.26 -5.03 113.70 116.66 1wi8 s SER 85 Ca -0.09 1.32 0.03 0.00 0.48 0.00 0.00 55.95 57.68 1wi8 s SER 85 Cb -0.15 -2.43 0.16 0.00 0.10 0.00 0.00 66.02 63.71 1wi8 s SER 85 CO 0.05 0.01 0.43 -0.94 0.98 0.00 0.00 173.24 173.77 1wi8 s SER 86 N 0.07 4.83 0.00 7.02 1.04 -1.26 -4.84 113.70 120.57 1wi8 s SER 86 Ca 0.36 -3.39 0.00 0.00 0.48 0.00 0.00 55.95 53.41 1wi8 s SER 86 Cb -0.19 -1.70 0.00 0.00 0.10 0.00 0.00 66.02 64.22 1wi8 s SER 86 CO 0.20 -0.19 0.00 0.61 0.98 0.00 0.00 173.24 174.84 1wi8 n GLY 87 N 2.65 -1.21 3.44 7.32 0.00 -1.26 -5.15 105.19 110.98 1wi8 n GLY 87 Ca 0.13 0.45 -0.35 0.00 0.00 0.00 0.00 46.02 46.25 1wi8 n GLY 87 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1wi8 s SER 88 N 0.00 4.81 0.29 1.61 0.15 -1.26 -5.08 113.70 114.22 1wi8 s SER 88 Ca 0.00 -0.21 0.03 0.00 0.70 0.00 0.00 55.95 56.47 1wi8 s SER 88 Cb 0.00 -1.82 -0.01 0.00 -1.71 0.00 0.00 66.02 62.48 1wi8 s SER 88 CO 0.00 0.06 0.11 0.54 1.20 0.00 0.00 173.24 175.15 1wi8 n ARG 89 N 4.26 0.67 -4.05 5.44 1.74 -1.26 -5.18 116.66 118.29 1wi8 n ARG 89 Ca -0.17 -2.49 -0.08 0.00 -0.77 0.00 0.00 57.85 54.34 1wi8 n ARG 89 Cb 0.52 1.38 -0.11 0.00 -1.02 0.00 0.00 32.46 33.23 1wi8 n ARG 89 CO 0.00 0.00 0.00 -0.48 -1.52 0.00 0.00 177.63 175.63 1wi8 s LEU 90 N 0.00 2.37 -0.69 0.55 0.05 -1.26 -4.73 118.68 114.97 1wi8 s LEU 90 Ca 0.15 -0.76 -0.26 0.00 0.05 0.00 0.00 54.13 53.31 1wi8 s LEU 90 Cb 0.01 0.12 -0.03 0.00 -2.05 0.00 0.00 46.19 44.24 1wi8 s LEU 90 CO 0.11 -0.44 1.88 -2.16 -0.55 0.00 0.00 176.35 175.19 1wi8 s PRO 91 N -2.73 2.61 0.56 1.48 0.04 -1.26 -4.82 135.00 130.87 1wi8 s PRO 91 Ca -0.04 0.35 0.24 0.00 0.04 0.00 0.00 61.00 61.60 1wi8 s PRO 91 Cb -0.01 -4.58 1.54 0.00 0.04 0.00 0.00 34.50 31.50 1wi8 s PRO 91 CO -0.05 -2.91 2.16 0.87 0.04 0.00 0.00 177.00 177.11 1wi8 h LYS 92 N 13.93 0.00 -5.41 4.56 1.57 -1.98 -3.41 116.57 125.83 1wi8 h LYS 92 Ca -0.16 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.08 1wi8 h LYS 92 Cb 1.12 0.00 -0.30 0.00 0.08 0.00 0.00 32.23 33.13 1wi8 h LYS 92 CO 1.22 0.00 -0.83 -1.12 -0.57 0.00 0.00 179.45 178.15 1wi8 s SER 93 N -6.44 2.03 1.00 0.86 0.01 -1.26 -5.15 113.70 104.76 1wi8 s SER 93 Ca -0.05 -0.32 -0.12 0.00 1.31 0.00 0.00 55.95 56.76 1wi8 s SER 93 Cb 0.16 -0.41 0.19 0.00 0.21 0.00 0.00 66.02 66.18 1wi8 s SER 93 CO 0.61 0.17 1.09 -2.16 0.41 0.00 0.00 173.24 173.37 1wi8 s PRO 94 N -0.16 0.40 1.05 12.44 0.04 -1.26 -4.75 135.00 142.76 1wi8 s PRO 94 Ca 0.01 0.51 -0.18 0.00 0.04 0.00 0.00 61.00 61.39 1wi8 s PRO 94 Cb -0.09 -1.73 0.26 0.00 0.04 0.00 0.00 34.50 32.98 1wi8 s PRO 94 CO 0.01 -2.75 0.93 -0.35 0.04 0.00 0.00 177.00 174.87 1wi8 n PRO 95 N -4.19 -2.83 -3.63 0.56 -0.04 -1.26 -5.10 135.00 118.51 1wi8 n PRO 95 Ca 0.05 -1.49 -0.39 0.00 -0.04 0.00 0.00 63.50 61.63 1wi8 n PRO 95 Cb 0.57 -1.39 -0.09 0.00 -0.04 0.00 0.00 33.50 32.55 1wi8 n PRO 95 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1wi8 s TYR 96 N -2.68 3.49 -0.17 0.54 1.51 -1.26 -4.99 117.35 113.79 1wi8 s TYR 96 Ca 0.60 -2.17 -0.07 0.00 -1.01 0.00 0.00 57.07 54.43 1wi8 s TYR 96 Cb -0.06 -3.40 -0.04 0.00 -0.11 0.00 0.00 41.96 38.36 1wi8 s TYR 96 CO 0.46 -0.97 0.06 0.99 -1.11 0.00 0.00 175.55 174.98 1wi8 s THR 97 N 1.01 4.76 -0.06 -0.71 2.01 -1.26 -1.82 115.64 119.56 1wi8 s THR 97 Ca 0.09 -0.05 -0.00 0.00 0.31 0.00 0.00 61.69 62.04 1wi8 s THR 97 Cb -0.23 -3.13 -0.03 0.00 0.01 0.00 0.00 72.50 69.12 1wi8 s THR 97 CO -0.03 0.48 -0.02 0.00 -0.69 0.00 0.00 174.62 174.36 1wi8 s ALA 98 N 0.19 3.17 -0.10 7.40 0.00 -1.10 -3.22 121.76 128.10 1wi8 s ALA 98 Ca 0.04 -0.87 -0.02 0.00 0.00 0.00 0.00 51.96 51.11 1wi8 s ALA 98 Cb -0.12 -1.36 -0.03 0.00 0.00 0.00 0.00 23.12 21.61 1wi8 s ALA 98 CO 0.01 0.59 -0.00 0.12 0.00 0.00 0.00 175.76 176.48 1wi8 s PHE 99 N -0.90 3.14 0.17 0.00 2.19 0.14 -3.19 117.98 119.53 1wi8 s PHE 99 Ca 0.14 0.13 0.10 0.00 0.33 0.00 0.00 56.93 57.63 1wi8 s PHE 99 Cb -0.11 -1.82 -0.04 0.00 -1.31 0.00 0.00 43.02 39.74 1wi8 s PHE 99 CO 0.04 0.40 -0.22 -0.51 1.83 0.00 0.00 175.22 176.76 1wi8 s LEU 100 N -0.69 2.41 0.14 6.12 1.43 0.33 -0.72 118.68 127.69 1wi8 s LEU 100 Ca 0.11 -0.84 -0.00 0.00 -1.03 0.00 0.00 54.13 52.37 1wi8 s LEU 100 Cb -0.12 -1.01 -0.04 0.00 0.03 0.00 0.00 46.19 45.06 1wi8 s LEU 100 CO 0.02 0.06 0.04 -0.83 0.23 0.00 0.00 176.35 175.87 1wi8 s GLY 101 N -2.54 1.05 -1.30 -3.19 0.00 -0.30 -2.69 107.32 98.34 1wi8 s GLY 101 Ca 0.17 -1.50 -0.08 0.00 0.00 0.00 0.00 44.72 43.31 1wi8 s GLY 101 CO 0.08 -1.40 0.58 -2.01 0.00 0.00 0.00 173.10 170.34 1wi8 n ASN 102 N -0.13 -2.12 -4.80 1.64 5.15 -1.20 -2.44 115.26 111.37 1wi8 n ASN 102 Ca -0.06 -1.00 -0.38 0.00 -0.60 0.00 0.00 54.58 52.55 1wi8 n ASN 102 Cb 0.64 -3.23 -0.06 0.00 -0.53 0.00 0.00 39.78 36.60 1wi8 n ASN 102 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1wi8 s LEU 103 N -6.79 4.40 0.05 1.20 1.43 -1.23 -4.14 118.68 113.61 1wi8 s LEU 103 Ca 0.17 0.87 -0.31 0.00 -1.03 0.00 0.00 54.13 53.83 1wi8 s LEU 103 Cb -0.06 -2.58 -0.07 0.00 0.03 0.00 0.00 46.19 43.51 1wi8 s LEU 103 CO 0.87 0.22 1.41 -2.16 0.23 0.00 0.00 176.35 176.93 1wi8 s PRO 104 N -0.50 4.30 0.60 1.29 0.04 -1.26 -4.85 135.00 134.61 1wi8 s PRO 104 Ca 0.23 2.03 0.28 0.00 0.04 0.00 0.00 61.00 63.59 1wi8 s PRO 104 Cb -0.16 -3.44 1.20 0.00 0.04 0.00 0.00 34.50 32.14 1wi8 s PRO 104 CO 0.11 -0.52 1.58 0.10 0.04 0.00 0.00 177.00 178.31 1wi8 h TYR 105 N 7.45 0.00 -0.32 0.56 -0.00 -1.96 0.98 116.97 123.68 1wi8 h TYR 105 Ca -0.40 0.00 -0.15 0.00 0.00 0.00 0.00 58.73 58.18 1wi8 h TYR 105 Cb 1.19 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.92 1wi8 h TYR 105 CO 0.72 0.00 -0.42 0.22 -0.00 0.00 0.00 178.16 178.68 1wi8 h ASP 106 N 0.00 0.84 -0.69 0.10 3.58 -1.96 -3.43 116.42 114.85 1wi8 h ASP 106 Ca 0.37 -0.39 -0.55 0.00 0.42 0.00 0.00 57.03 56.88 1wi8 h ASP 106 Cb 2.14 -0.24 0.03 0.00 1.72 0.00 0.00 39.33 42.99 1wi8 h ASP 106 CO -0.00 1.14 0.05 0.55 -2.88 0.00 0.00 179.24 178.10 1wi8 n VAL 107 N -4.04 0.00 -4.60 2.25 3.14 0.34 -4.94 118.33 110.48 1wi8 n VAL 107 Ca -0.02 0.00 -0.27 0.00 -2.96 0.00 0.00 64.34 61.09 1wi8 n VAL 107 Cb 0.55 -0.01 -0.10 0.00 -1.06 0.00 0.00 33.84 33.22 1wi8 n VAL 107 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 1wi8 s THR 108 N 0.05 1.72 0.22 1.55 -4.23 -1.26 -5.01 115.64 108.68 1wi8 s THR 108 Ca 0.63 -2.00 -0.08 0.00 -1.18 0.00 0.00 61.69 59.06 1wi8 s THR 108 Cb -0.88 -2.86 0.17 0.00 1.34 0.00 0.00 72.50 70.27 1wi8 s THR 108 CO 0.40 0.00 1.83 -0.08 -0.54 0.00 0.00 174.62 176.23 1wi8 h GLU 109 N 1.79 0.77 -0.16 3.99 4.22 -2.00 -1.41 114.58 121.78 1wi8 h GLU 109 Ca -0.43 -0.05 -0.10 0.00 0.08 0.00 0.00 59.36 58.86 1wi8 h GLU 109 Cb 1.25 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.31 1wi8 h GLU 109 CO 0.78 0.51 -0.33 0.93 -2.18 0.00 0.00 179.01 178.72 1wi8 h GLU 110 N 0.80 0.33 -0.13 1.92 5.08 -2.00 -2.73 114.58 117.85 1wi8 h GLU 110 Ca 0.32 -0.14 -0.04 0.00 -1.00 0.00 0.00 59.36 58.51 1wi8 h GLU 110 Cb 0.17 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 1wi8 h GLU 110 CO -0.17 0.63 -0.10 0.77 -1.00 0.00 0.00 179.01 179.14 1wi8 h SER 111 N 0.29 0.18 -0.17 1.42 0.02 -1.67 -2.29 113.55 111.33 1wi8 h SER 111 Ca 0.04 -0.03 -0.18 0.00 -0.84 0.00 0.00 61.79 60.77 1wi8 h SER 111 Cb 0.73 -0.05 -0.00 0.00 0.14 0.00 0.00 62.40 63.22 1wi8 h SER 111 CO 0.06 0.31 -0.57 0.40 -1.14 0.00 0.00 176.83 175.88 1wi8 h ILE 112 N 0.19 1.29 -0.23 3.27 1.08 -1.12 -0.01 117.51 121.98 1wi8 h ILE 112 Ca 0.04 -1.78 -0.02 0.00 -0.39 0.00 0.00 64.86 62.71 1wi8 h ILE 112 Cb 0.30 1.71 -0.01 0.00 -3.07 0.00 0.00 36.82 35.75 1wi8 h ILE 112 CO 0.02 0.57 0.06 0.11 -0.69 0.00 0.00 178.15 178.21 1wi8 h LYS 113 N 0.58 0.37 -0.10 2.37 1.57 -1.36 -1.07 116.57 118.93 1wi8 h LYS 113 Ca 0.01 -0.09 -0.16 0.00 -1.87 0.00 0.00 60.65 58.54 1wi8 h LYS 113 Cb 1.16 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.42 1wi8 h LYS 113 CO 0.12 0.48 -0.61 1.05 -0.57 0.00 0.00 179.45 179.92 1wi8 h GLU 114 N 0.19 0.35 -0.05 3.15 -0.00 -1.45 -3.01 114.58 113.75 1wi8 h GLU 114 Ca 0.07 -0.24 -0.08 0.00 -0.00 0.00 0.00 59.36 59.11 1wi8 h GLU 114 Cb 0.28 0.04 -0.01 0.00 -0.00 0.00 0.00 28.75 29.05 1wi8 h GLU 114 CO 0.00 0.85 -0.36 0.35 -0.00 0.00 0.00 179.01 179.85 1wi8 h PHE 115 N 0.26 0.10 -0.45 2.06 3.57 -0.86 -2.35 116.94 119.28 1wi8 h PHE 115 Ca -0.01 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.45 1wi8 h PHE 115 Cb 1.13 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.83 1wi8 h PHE 115 CO 0.03 0.44 0.02 1.19 -2.23 0.00 0.00 178.31 177.76 1wi8 n PHE 116 N -4.10 1.61 -1.31 0.41 3.72 -0.42 -5.00 117.46 112.38 1wi8 n PHE 116 Ca -0.02 -0.59 -0.43 0.00 -0.05 0.00 0.00 57.45 56.36 1wi8 n PHE 116 Cb 0.41 -0.43 -0.01 0.00 -0.94 0.00 0.00 39.48 38.51 1wi8 n PHE 116 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 1wi8 n ARG 117 N 0.41 0.00 -2.18 -1.08 0.63 -0.89 -2.15 116.66 111.40 1wi8 n ARG 117 Ca 0.22 0.00 -0.09 0.00 -0.92 0.00 0.00 57.85 57.06 1wi8 n ARG 117 Cb 0.99 -0.99 -0.00 0.00 0.45 0.00 0.00 32.46 32.90 1wi8 n ARG 117 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1wi8 n GLY 118 N 2.24 0.03 3.13 5.14 0.00 -1.26 -5.03 105.19 109.43 1wi8 n GLY 118 Ca 0.13 -0.52 -0.12 0.00 0.00 0.00 0.00 46.02 45.50 1wi8 n GLY 118 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1wi8 s LEU 119 N -2.49 1.22 -0.53 0.99 1.43 -0.92 -4.87 118.68 113.52 1wi8 s LEU 119 Ca 0.01 0.21 -0.23 0.00 -1.03 0.00 0.00 54.13 53.08 1wi8 s LEU 119 Cb -0.00 0.82 0.04 0.00 0.03 0.00 0.00 46.19 47.08 1wi8 s LEU 119 CO 0.01 -0.22 0.87 0.20 0.23 0.00 0.00 176.35 177.44 1wi8 s ASN 120 N -0.54 6.34 -0.16 2.29 0.01 -1.26 -5.03 114.94 116.59 1wi8 s ASN 120 Ca -0.06 -0.40 -0.08 0.00 -0.71 0.00 0.00 52.86 51.61 1wi8 s ASN 120 Cb -0.04 -2.41 -0.04 0.00 0.41 0.00 0.00 41.25 39.17 1wi8 s ASN 120 CO 0.01 -1.12 0.12 -0.51 -1.51 0.00 0.00 177.10 174.09 1wi8 s ILE 121 N 3.63 5.35 -0.11 0.60 2.07 -1.26 -2.69 121.20 128.79 1wi8 s ILE 121 Ca 0.28 0.16 0.15 0.00 -1.41 0.00 0.00 60.65 59.83 1wi8 s ILE 121 Cb -0.13 -3.38 -0.24 0.00 0.13 0.00 0.00 42.46 38.83 1wi8 s ILE 121 CO 0.19 0.53 0.41 -0.24 -1.91 0.00 0.00 174.94 173.91 1wi8 n SER 122 N 2.81 0.51 -3.57 4.50 2.88 0.70 -4.95 113.62 116.49 1wi8 n SER 122 Ca -0.18 0.24 -0.07 0.00 -1.33 0.00 0.00 58.87 57.53 1wi8 n SER 122 Cb 0.53 0.39 -0.03 0.00 -0.75 0.00 0.00 64.21 64.35 1wi8 n SER 122 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1wi8 s ALA 123 N -2.55 -1.98 -0.07 -1.46 0.00 -1.22 -4.98 121.76 109.50 1wi8 s ALA 123 Ca -0.07 1.50 0.05 0.00 0.00 0.00 0.00 51.96 53.44 1wi8 s ALA 123 Cb 0.07 -0.33 -0.01 0.00 0.00 0.00 0.00 23.12 22.85 1wi8 s ALA 123 CO 0.83 -0.49 -0.24 0.08 0.00 0.00 0.00 175.76 175.94 1wi8 s VAL 124 N -2.05 1.97 -0.19 0.00 1.01 -1.26 -0.40 120.40 119.48 1wi8 s VAL 124 Ca 0.05 -1.01 0.01 0.00 0.00 0.00 0.00 61.98 61.04 1wi8 s VAL 124 Cb -0.01 -1.68 0.02 0.00 0.00 0.00 0.00 36.38 34.71 1wi8 s VAL 124 CO -0.04 0.55 -0.18 -0.13 0.00 0.00 0.00 175.10 175.29 1wi8 s ARG 125 N 0.00 2.95 -0.43 2.72 0.52 -0.06 -5.01 118.95 119.65 1wi8 s ARG 125 Ca -0.08 -0.86 0.02 0.00 -0.52 0.00 0.00 55.73 54.29 1wi8 s ARG 125 Cb -0.15 -2.64 0.12 0.00 0.52 0.00 0.00 34.95 32.80 1wi8 s ARG 125 CO 0.05 -0.24 0.18 -0.51 0.02 0.00 0.00 175.30 174.79 1wi8 s LEU 126 N 1.29 4.83 0.53 2.53 2.01 -1.26 -2.66 118.68 125.95 1wi8 s LEU 126 Ca 0.04 -2.40 -0.20 0.00 0.01 0.00 0.00 54.13 51.58 1wi8 s LEU 126 Cb -0.14 -1.70 -0.06 0.00 0.01 0.00 0.00 46.19 44.30 1wi8 s LEU 126 CO -0.11 -0.38 1.14 -2.16 1.01 0.00 0.00 176.35 175.84 1wi8 s PRO 127 N 0.59 3.44 0.18 1.29 0.04 -1.26 -5.02 135.00 134.26 1wi8 s PRO 127 Ca 0.12 1.64 -0.01 0.00 0.04 0.00 0.00 61.00 62.80 1wi8 s PRO 127 Cb -0.22 -2.09 -0.04 0.00 0.04 0.00 0.00 34.50 32.20 1wi8 s PRO 127 CO -0.05 -0.79 0.09 1.03 0.04 0.00 0.00 177.00 177.33 1wi8 s ARG 128 N -3.17 1.13 0.41 4.56 0.52 -1.26 -2.73 118.95 118.41 1wi8 s ARG 128 Ca 0.71 -1.58 -0.25 0.00 -0.52 0.00 0.00 55.73 54.09 1wi8 s ARG 128 Cb -0.25 0.15 -0.08 0.00 0.52 0.00 0.00 34.95 35.29 1wi8 s ARG 128 CO 0.28 -0.31 1.21 -1.21 0.02 0.00 0.00 175.30 175.29 1wi8 s GLU 129 N -4.09 3.97 0.00 3.54 0.41 -1.06 -4.62 118.70 116.85 1wi8 s GLU 129 Ca 0.33 1.92 0.15 0.00 -0.41 0.00 0.00 54.97 56.96 1wi8 s GLU 129 Cb 0.07 -2.65 0.81 0.00 -1.78 0.00 0.00 34.13 30.58 1wi8 s GLU 129 CO 0.08 -0.41 1.39 -0.35 -0.49 0.00 0.00 175.26 175.48 1wi8 n PRO 130 N -0.01 0.30 0.00 0.39 -0.04 -1.26 -2.86 135.00 131.52 1wi8 n PRO 130 Ca 0.05 0.10 0.00 0.00 -0.04 0.00 0.00 63.50 63.61 1wi8 n PRO 130 Cb 0.46 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.42 1wi8 n PRO 130 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1wi8 n SER 131 N -1.19 4.68 -4.05 3.54 7.64 -1.26 -4.93 113.62 118.04 1wi8 n SER 131 Ca 0.09 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.63 1wi8 n SER 131 Cb 0.10 0.56 -0.13 0.00 -1.01 0.00 0.00 64.21 63.73 1wi8 n SER 131 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1wi8 s ASN 132 N -2.68 4.91 0.00 6.43 -0.87 -1.13 -4.94 114.94 116.66 1wi8 s ASN 132 Ca 0.00 -2.50 0.11 0.00 -1.57 0.00 0.00 52.86 48.91 1wi8 s ASN 132 Cb 0.00 -1.74 0.68 0.00 -0.02 0.00 0.00 41.25 40.17 1wi8 s ASN 132 CO 0.00 -0.39 1.11 -0.81 -2.57 0.00 0.00 177.10 174.45 1wi8 n PRO 133 N 3.89 0.49 -0.09 -0.60 -0.04 -1.26 -2.95 135.00 134.44 1wi8 n PRO 133 Ca 0.03 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.34 1wi8 n PRO 133 Cb 0.38 -1.37 -0.07 0.00 -0.04 0.00 0.00 33.50 32.41 1wi8 n PRO 133 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1wi8 n GLU 134 N -0.87 0.39 -2.98 0.54 1.02 -1.26 -4.98 120.64 112.49 1wi8 n GLU 134 Ca 0.09 0.13 -0.40 0.00 -0.02 0.00 0.00 57.16 56.96 1wi8 n GLU 134 Cb 0.04 -1.21 -0.05 0.00 -0.02 0.00 0.00 31.44 30.20 1wi8 n GLU 134 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1wi8 s ARG 135 N -2.32 4.51 1.02 3.49 3.00 -1.15 -5.04 118.95 122.45 1wi8 s ARG 135 Ca -0.23 1.08 -0.16 0.00 0.00 0.00 0.00 55.73 56.42 1wi8 s ARG 135 Cb 0.08 -3.34 0.20 0.00 0.00 0.00 0.00 34.95 31.89 1wi8 s ARG 135 CO 0.34 0.35 1.20 -0.51 0.00 0.00 0.00 175.30 176.68 1wi8 s LEU 136 N -0.32 1.87 -0.13 2.53 1.43 -1.26 -2.56 118.68 120.24 1wi8 s LEU 136 Ca 0.38 0.60 -0.15 0.00 -1.03 0.00 0.00 54.13 53.93 1wi8 s LEU 136 Cb -0.21 -2.65 -0.14 0.00 0.03 0.00 0.00 46.19 43.23 1wi8 s LEU 136 CO 0.24 -3.09 0.36 0.11 0.23 0.00 0.00 176.35 174.20 1wi8 h LYS 137 N -1.87 0.00 0.00 1.70 1.57 -1.77 -3.39 116.57 112.81 1wi8 h LYS 137 Ca -0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 1wi8 h LYS 137 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.59 1wi8 h LYS 137 CO 0.45 0.53 0.00 0.41 -0.57 0.00 0.00 179.45 180.27 1wi8 n GLY 138 N 1.67 0.25 3.25 3.86 0.00 -1.26 -4.99 105.19 107.96 1wi8 n GLY 138 Ca -0.07 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.72 1wi8 n GLY 138 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1wi8 s PHE 139 N 0.00 1.61 0.03 1.61 -0.12 -1.26 -3.21 117.98 116.64 1wi8 s PHE 139 Ca 0.00 -0.42 0.06 0.00 -0.05 0.00 0.00 56.93 56.52 1wi8 s PHE 139 Cb 0.00 -0.90 -0.02 0.00 -0.63 0.00 0.00 43.02 41.47 1wi8 s PHE 139 CO 0.00 0.15 -0.17 0.20 -0.05 0.00 0.00 175.22 175.35 1wi8 s GLY 140 N -1.79 0.94 -0.01 1.99 0.00 -1.10 -4.38 107.32 102.98 1wi8 s GLY 140 Ca 0.04 -0.91 0.04 0.00 0.00 0.00 0.00 44.72 43.89 1wi8 s GLY 140 CO 0.03 -0.85 -0.13 -0.19 0.00 0.00 0.00 173.10 171.96 1wi8 s TYR 141 N -0.74 1.20 0.01 1.90 2.02 -1.09 -0.51 117.35 120.14 1wi8 s TYR 141 Ca 0.05 -0.23 0.01 0.00 -0.37 0.00 0.00 57.07 56.53 1wi8 s TYR 141 Cb -0.08 -0.77 -0.01 0.00 -0.40 0.00 0.00 41.96 40.70 1wi8 s TYR 141 CO 0.01 -0.02 -0.04 0.00 -1.57 0.00 0.00 175.55 173.93 1wi8 s ALA 142 N -0.32 0.29 -0.12 3.71 0.00 -1.19 -0.88 121.76 123.25 1wi8 s ALA 142 Ca 0.05 -0.30 -0.17 0.00 0.00 0.00 0.00 51.96 51.55 1wi8 s ALA 142 Cb -0.05 -0.02 -0.04 0.00 0.00 0.00 0.00 23.12 23.00 1wi8 s ALA 142 CO -0.00 0.02 0.42 -1.21 0.00 0.00 0.00 175.76 174.99 1wi8 s GLU 143 N -0.50 4.30 0.30 0.00 2.02 0.47 -2.72 118.70 122.57 1wi8 s GLU 143 Ca -0.03 0.35 0.10 0.00 0.02 0.00 0.00 54.97 55.42 1wi8 s GLU 143 Cb -0.04 -3.42 -0.05 0.00 0.10 0.00 0.00 34.13 30.72 1wi8 s GLU 143 CO -0.00 0.21 -0.09 -0.06 0.02 0.00 0.00 175.26 175.33 1wi8 s PHE 144 N 0.50 2.45 -0.06 1.61 0.08 -0.76 -0.21 117.98 121.59 1wi8 s PHE 144 Ca 0.23 -0.37 -0.00 0.00 0.12 0.00 0.00 56.93 56.91 1wi8 s PHE 144 Cb -0.15 -1.23 -0.04 0.00 -0.57 0.00 0.00 43.02 41.04 1wi8 s PHE 144 CO 0.09 0.62 -0.06 0.39 -0.10 0.00 0.00 175.22 176.15 1wi8 n GLU 145 N -0.79 0.14 -3.72 0.44 1.02 -1.09 -4.11 120.64 112.54 1wi8 n GLU 145 Ca -0.05 0.04 -0.36 0.00 -0.02 0.00 0.00 57.16 56.77 1wi8 n GLU 145 Cb 0.61 -1.02 -0.06 0.00 -0.02 0.00 0.00 31.44 30.96 1wi8 n GLU 145 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1wi8 s ASP 146 N -4.83 6.55 0.29 1.62 2.15 -1.26 -4.97 116.67 116.21 1wi8 s ASP 146 Ca -0.08 0.64 -0.02 0.00 0.43 0.00 0.00 52.55 53.52 1wi8 s ASP 146 Cb 0.02 -2.12 0.42 0.00 -0.30 0.00 0.00 42.92 40.94 1wi8 s ASP 146 CO 0.13 0.28 1.89 -0.07 -0.17 0.00 0.00 175.17 177.24 1wi8 h LEU 147 N 4.26 0.86 -1.94 -1.34 4.07 -1.98 -1.92 115.31 117.32 1wi8 h LEU 147 Ca -0.51 -0.09 0.11 0.00 0.08 0.00 0.00 57.88 57.47 1wi8 h LEU 147 Cb 1.21 -0.22 -0.02 0.00 1.08 0.00 0.00 40.66 42.71 1wi8 h LEU 147 CO 0.64 0.73 0.31 0.44 -1.08 0.00 0.00 178.44 179.47 1wi8 h ASP 148 N 0.95 0.06 -0.30 -0.43 5.19 -1.99 -1.21 116.42 118.68 1wi8 h ASP 148 Ca 0.23 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.62 1wi8 h ASP 148 Cb 0.10 -0.01 -0.01 0.00 0.18 0.00 0.00 39.33 39.58 1wi8 h ASP 148 CO -0.03 0.03 0.09 0.28 -3.12 0.00 0.00 179.24 176.50 1wi8 h SER 149 N 0.07 0.44 -0.06 6.45 0.02 -1.68 -0.80 113.55 117.99 1wi8 h SER 149 Ca 0.20 -0.21 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 1wi8 h SER 149 Cb 0.73 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 63.15 1wi8 h SER 149 CO -0.01 0.53 -0.04 0.25 -1.14 0.00 0.00 176.83 176.42 1wi8 h LEU 150 N 0.33 0.13 -0.42 5.07 5.85 -1.32 -1.03 115.31 123.92 1wi8 h LEU 150 Ca 0.10 -0.45 0.07 0.00 0.84 0.00 0.00 57.88 58.44 1wi8 h LEU 150 Cb 0.25 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.18 1wi8 h LEU 150 CO -0.00 0.55 0.08 0.25 -0.34 0.00 0.00 178.44 178.98 1wi8 h LEU 151 N -0.29 0.00 -1.10 2.25 6.46 -1.26 -1.04 115.31 120.34 1wi8 h LEU 151 Ca 0.01 0.07 -0.09 0.00 -0.12 0.00 0.00 57.88 57.75 1wi8 h LEU 151 Cb 0.51 0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 40.52 1wi8 h LEU 151 CO 0.01 0.04 -0.37 0.28 -0.62 0.00 0.00 178.44 177.78 1wi8 h SER 152 N 0.21 0.15 -0.89 1.25 0.02 -1.16 -2.92 113.55 110.20 1wi8 h SER 152 Ca 0.20 -0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 61.08 1wi8 h SER 152 Cb 0.25 -0.04 -0.04 0.00 0.14 0.00 0.00 62.40 62.71 1wi8 h SER 152 CO -0.27 0.52 0.48 0.00 -1.14 0.00 0.00 176.83 176.42 1wi8 h ALA 153 N 1.49 1.15 -0.04 3.77 0.00 0.09 -1.67 119.26 124.04 1wi8 h ALA 153 Ca 0.01 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.80 1wi8 h ALA 153 Cb 0.72 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1wi8 h ALA 153 CO 0.05 0.66 0.06 -0.07 0.00 0.00 0.00 179.25 179.95 1wi8 h LEU 154 N 1.25 0.00 -0.97 0.00 3.38 -1.16 0.99 115.31 118.81 1wi8 h LEU 154 Ca 0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.28 1wi8 h LEU 154 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1wi8 h LEU 154 CO -0.05 0.00 0.00 -1.28 0.09 0.00 0.00 178.44 177.20 1wi8 h SER 155 N 0.00 0.00 -0.44 -0.43 0.87 -1.38 -2.27 113.55 109.90 1wi8 h SER 155 Ca 0.02 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 1wi8 h SER 155 Cb 0.14 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.10 1wi8 h SER 155 CO -0.00 0.00 0.00 0.18 -0.53 0.00 0.00 176.83 176.48 1wi8 n LEU 156 N -2.52 3.90 0.26 2.23 4.77 0.34 -4.19 117.00 121.78 1wi8 n LEU 156 Ca 0.02 -1.97 0.14 0.00 -0.03 0.00 0.00 56.01 54.17 1wi8 n LEU 156 Cb 0.25 -0.55 0.62 0.00 -2.33 0.00 0.00 43.42 41.41 1wi8 n LEU 156 CO 0.22 0.57 0.93 -0.55 -1.33 0.00 0.00 177.39 177.23 1wi8 h ASN 157 N 2.89 0.00 0.00 -1.43 7.08 -1.53 -3.13 115.58 119.46 1wi8 h ASN 157 Ca 0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 1wi8 h ASN 157 Cb 1.30 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.54 1wi8 h ASN 157 CO 0.25 0.09 -0.27 -1.84 -2.08 0.00 0.00 177.43 173.58 1wi8 n GLU 158 N -3.25 5.23 -1.68 4.14 0.28 -1.23 -3.55 120.64 120.57 1wi8 n GLU 158 Ca 0.00 -0.00 -0.44 0.00 -0.16 0.00 0.00 57.16 56.56 1wi8 n GLU 158 Cb 0.34 -0.67 -0.04 0.00 1.43 0.00 0.00 31.44 32.50 1wi8 n GLU 158 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1wi8 n GLU 159 N -1.14 2.56 -2.40 3.44 -0.58 -1.18 -4.79 120.64 116.55 1wi8 n GLU 159 Ca 0.00 0.93 -0.43 0.00 -0.42 0.00 0.00 57.16 57.24 1wi8 n GLU 159 Cb 0.03 -2.80 -0.02 0.00 -0.57 0.00 0.00 31.44 28.08 1wi8 n GLU 159 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 1wi8 s SER 160 N 2.72 6.41 -0.17 1.62 1.04 -1.26 -3.67 113.70 120.39 1wi8 s SER 160 Ca 0.84 0.80 -0.11 0.00 0.48 0.00 0.00 55.95 57.95 1wi8 s SER 160 Cb -0.56 -2.54 -0.05 0.00 0.10 0.00 0.00 66.02 62.97 1wi8 s SER 160 CO 0.40 -1.38 0.20 -0.22 0.98 0.00 0.00 173.24 173.22 1wi8 s LEU 161 N 5.20 4.25 0.00 2.42 2.96 -0.70 -4.88 118.68 127.93 1wi8 s LEU 161 Ca 0.59 0.38 0.00 0.00 -0.22 0.00 0.00 54.13 54.88 1wi8 s LEU 161 Cb -0.13 -2.20 0.00 0.00 0.50 0.00 0.00 46.19 44.36 1wi8 s LEU 161 CO 0.32 0.18 0.00 0.61 -1.32 0.00 0.00 176.35 176.14 1wi8 n GLY 162 N 3.24 0.30 0.00 7.98 0.00 -1.26 -0.50 105.19 114.95 1wi8 n GLY 162 Ca -0.15 0.64 0.00 0.00 0.00 0.00 0.00 46.02 46.51 1wi8 n GLY 162 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1wi8 n ASN 163 N 5.13 0.42 -3.94 1.61 6.94 -1.26 -5.07 115.26 119.09 1wi8 n ASN 163 Ca 0.00 -1.10 -0.12 0.00 -0.02 0.00 0.00 54.58 53.35 1wi8 n ASN 163 Cb 0.00 0.00 -0.13 0.00 -2.36 0.00 0.00 39.78 37.29 1wi8 n ASN 163 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1wi8 s LYS 164 N -0.10 0.22 0.15 -3.83 1.02 0.34 -5.13 119.74 112.41 1wi8 s LYS 164 Ca 0.00 -0.31 -0.24 0.00 0.02 0.00 0.00 55.97 55.44 1wi8 s LYS 164 Cb 0.00 -0.05 -0.08 0.00 -0.52 0.00 0.00 37.83 37.18 1wi8 s LYS 164 CO 0.00 0.00 0.73 1.03 -0.92 0.00 0.00 175.35 176.20 1wi8 s ARG 165 N -0.67 4.48 0.17 1.68 0.52 -1.26 -1.72 118.95 122.15 1wi8 s ARG 165 Ca -0.06 1.06 0.10 0.00 -0.52 0.00 0.00 55.73 56.31 1wi8 s ARG 165 Cb -0.05 -3.24 -0.04 0.00 0.52 0.00 0.00 34.95 32.14 1wi8 s ARG 165 CO -0.00 0.58 -0.20 0.96 0.02 0.00 0.00 175.30 176.66 1wi8 s ILE 166 N -1.16 2.62 -0.04 1.52 -0.00 -1.24 -4.69 121.20 118.21 1wi8 s ILE 166 Ca 0.35 -1.84 0.03 0.00 -0.00 0.00 0.00 60.65 59.18 1wi8 s ILE 166 Cb -0.22 -2.25 -0.03 0.00 -0.00 0.00 0.00 42.46 39.96 1wi8 s ILE 166 CO 0.25 -0.06 -0.09 -0.60 -0.00 0.00 0.00 174.94 174.43 1wi8 s ARG 167 N -2.58 2.59 -0.15 0.37 3.52 -1.02 -3.57 118.95 118.12 1wi8 s ARG 167 Ca 0.21 -0.66 -0.01 0.00 -0.13 0.00 0.00 55.73 55.14 1wi8 s ARG 167 Cb -0.09 -2.49 -0.01 0.00 -1.56 0.00 0.00 34.95 30.80 1wi8 s ARG 167 CO 0.11 0.63 -0.11 0.08 -0.81 0.00 0.00 175.30 175.19 1wi8 s VAL 168 N -0.84 3.11 0.11 7.11 1.01 -1.26 -1.15 120.40 128.48 1wi8 s VAL 168 Ca 0.13 -0.63 -0.06 0.00 0.00 0.00 0.00 61.98 61.42 1wi8 s VAL 168 Cb -0.11 -2.33 -0.02 0.00 0.00 0.00 0.00 36.38 33.93 1wi8 s VAL 168 CO 0.03 0.51 0.16 -0.62 0.00 0.00 0.00 175.10 175.17 1wi8 s ASP 169 N 0.57 0.19 0.05 3.32 2.15 0.10 -4.80 116.67 118.25 1wi8 s ASP 169 Ca -0.07 -0.85 -0.31 0.00 0.43 0.00 0.00 52.55 51.75 1wi8 s ASP 169 Cb -0.15 0.34 -0.06 0.00 -0.30 0.00 0.00 42.92 42.74 1wi8 s ASP 169 CO 0.03 -0.75 1.26 -0.69 -0.17 0.00 0.00 175.17 174.85 1wi8 s VAL 170 N -3.93 3.89 0.70 1.11 1.01 -1.26 0.29 120.40 122.22 1wi8 s VAL 170 Ca 0.11 1.34 -0.06 0.00 0.00 0.00 0.00 61.98 63.38 1wi8 s VAL 170 Cb 0.05 -3.86 0.08 0.00 0.00 0.00 0.00 36.38 32.65 1wi8 s VAL 170 CO -0.06 0.08 1.00 0.00 0.00 0.00 0.00 175.10 176.12 1wi8 s ALA 171 N 1.36 3.26 0.67 5.51 0.00 -1.20 -4.78 121.76 126.58 1wi8 s ALA 171 Ca 0.60 -1.10 -0.06 0.00 0.00 0.00 0.00 51.96 51.40 1wi8 s ALA 171 Cb -0.30 -2.47 0.05 0.00 0.00 0.00 0.00 23.12 20.39 1wi8 s ALA 171 CO 0.28 -1.33 0.97 0.16 0.00 0.00 0.00 175.76 175.84 1wi8 s ASP 172 N -4.56 5.02 -0.41 0.00 -4.77 -1.26 -4.94 116.67 105.75 1wi8 s ASP 172 Ca 0.62 0.47 -0.24 0.00 -3.30 0.00 0.00 52.55 50.10 1wi8 s ASP 172 Cb -0.09 -1.22 0.02 0.00 -1.09 0.00 0.00 42.92 40.54 1wi8 s ASP 172 CO 0.44 -1.44 0.82 -1.58 0.70 0.00 0.00 175.17 174.11 1wi8 s GLN 173 N -5.15 3.62 0.15 2.11 0.74 -1.26 -4.98 119.66 114.89 1wi8 s GLN 173 Ca 0.58 0.19 0.04 0.00 0.05 0.00 0.00 55.36 56.22 1wi8 s GLN 173 Cb -0.11 -3.87 -0.04 0.00 1.10 0.00 0.00 33.01 30.10 1wi8 s GLN 173 CO 0.44 -1.01 0.21 0.00 -0.55 0.00 0.00 175.29 174.38 1wi8 s ALA 174 N 3.31 3.77 -0.16 1.58 0.00 -1.26 -5.11 121.76 123.89 1wi8 s ALA 174 Ca 0.33 -1.11 0.00 0.00 0.00 0.00 0.00 51.96 51.18 1wi8 s ALA 174 Cb -0.12 -1.57 0.03 0.00 0.00 0.00 0.00 23.12 21.46 1wi8 s ALA 174 CO 0.20 0.54 -0.11 -0.65 0.00 0.00 0.00 175.76 175.74 1wi8 s GLN 175 N -3.13 1.99 -0.05 0.00 -0.21 -1.26 -5.10 119.66 111.90 1wi8 s GLN 175 Ca 0.33 -0.59 0.02 0.00 0.02 0.00 0.00 55.36 55.14 1wi8 s GLN 175 Cb -0.11 -2.11 -0.03 0.00 1.00 0.00 0.00 33.01 31.77 1wi8 s GLN 175 CO 0.26 -0.32 -0.10 -0.51 -2.12 0.00 0.00 175.29 172.50 1wi8 s ASP 176 N 1.51 4.41 -0.29 5.90 1.11 -1.26 -5.11 116.67 122.94 1wi8 s ASP 176 Ca 0.03 -0.10 -0.14 0.00 0.18 0.00 0.00 52.55 52.52 1wi8 s ASP 176 Cb -0.14 -1.04 0.13 0.00 1.07 0.00 0.00 42.92 42.94 1wi8 s ASP 176 CO -0.09 0.35 0.79 -0.75 1.18 0.00 0.00 175.17 176.65 1wi8 s LYS 177 N -0.83 0.51 -0.37 8.23 2.20 -1.26 -5.12 119.74 123.09 1wi8 s LYS 177 Ca 0.12 1.10 0.00 0.00 -0.36 0.00 0.00 55.97 56.84 1wi8 s LYS 177 Cb -0.11 0.47 0.12 0.00 -1.51 0.00 0.00 37.83 36.80 1wi8 s LYS 177 CO 0.02 -0.14 0.17 -0.51 -0.36 0.00 0.00 175.35 174.52 1wi8 s ASP 178 N 2.24 3.75 0.20 1.43 1.11 -1.26 -5.12 116.67 119.01 1wi8 s ASP 178 Ca -0.07 -2.10 0.04 0.00 0.18 0.00 0.00 52.55 50.61 1wi8 s ASP 178 Cb -0.08 -0.88 -0.03 0.00 1.07 0.00 0.00 42.92 43.00 1wi8 s ASP 178 CO -0.18 -0.34 0.29 -0.55 1.18 0.00 0.00 175.17 175.57 1wi8 s SER 179 N 1.05 6.18 0.00 0.27 0.15 -1.26 -5.07 113.70 115.02 1wi8 s SER 179 Ca 0.14 0.06 0.00 0.00 0.70 0.00 0.00 55.95 56.85 1wi8 s SER 179 Cb -0.21 -1.80 0.00 0.00 -1.71 0.00 0.00 66.02 62.30 1wi8 s SER 179 CO -0.12 -0.00 0.00 0.61 1.20 0.00 0.00 173.24 174.93 1wi8 n GLY 180 N -0.92 3.47 3.72 9.45 0.00 -1.26 -5.15 105.19 114.50 1wi8 n GLY 180 Ca -0.08 -0.41 -0.30 0.00 0.00 0.00 0.00 46.02 45.23 1wi8 n GLY 180 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1wi8 s PRO 181 N -2.80 1.33 0.03 1.61 0.04 -1.26 -5.06 135.00 128.90 1wi8 s PRO 181 Ca 0.00 0.85 0.02 0.00 0.04 0.00 0.00 61.00 61.91 1wi8 s PRO 181 Cb 0.00 -1.82 -0.04 0.00 0.04 0.00 0.00 34.50 32.69 1wi8 s PRO 181 CO 0.00 -2.20 0.03 0.45 0.04 0.00 0.00 177.00 175.32 1wi8 s SER 182 N -3.42 5.26 -0.23 6.66 0.15 -1.26 -5.11 113.70 115.75 1wi8 s SER 182 Ca 0.63 -0.02 -0.08 0.00 0.70 0.00 0.00 55.95 57.18 1wi8 s SER 182 Cb -0.18 -1.38 0.10 0.00 -1.71 0.00 0.00 66.02 62.86 1wi8 s SER 182 CO 0.57 0.24 0.49 -0.55 1.20 0.00 0.00 173.24 175.18 1wi8 s SER 183 N -1.90 -0.52 0.00 5.45 0.15 -1.26 -5.38 113.70 110.25 1wi8 s SER 183 Ca 0.23 1.16 0.00 0.00 0.70 0.00 0.00 55.95 58.04 1wi8 s SER 183 Cb -0.12 1.60 0.00 0.00 -1.71 0.00 0.00 66.02 65.79 1wi8 s SER 183 CO 0.15 -0.23 0.00 0.61 1.20 0.00 0.00 173.24 174.97