#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 -0.85 0.25 1.61 0.01 -1.26 -5.17 113.70 108.29 1wi8 s SER 82 Ca 0.00 1.37 -0.21 0.00 1.31 0.00 0.00 55.95 58.42 1wi8 s SER 82 Cb 0.00 1.52 0.05 0.00 0.21 0.00 0.00 66.02 67.80 1wi8 s SER 82 CO 0.00 -0.23 0.86 -0.94 0.41 0.00 0.00 173.24 173.34 1wi8 s SER 83 N 2.04 -0.13 -0.28 2.44 1.04 -1.26 -5.18 113.70 112.37 1wi8 s SER 83 Ca -0.08 -0.68 -0.25 0.00 0.48 0.00 0.00 55.95 55.42 1wi8 s SER 83 Cb -0.08 0.65 0.12 0.00 0.10 0.00 0.00 66.02 66.81 1wi8 s SER 83 CO -0.18 -1.24 1.01 -0.83 0.98 0.00 0.00 173.24 172.99 1wi8 s GLY 84 N -3.04 -0.17 0.14 7.32 0.00 -1.26 -5.18 107.32 105.14 1wi8 s GLY 84 Ca 0.14 2.66 -0.01 0.00 0.00 0.00 0.00 44.72 47.51 1wi8 s GLY 84 CO 0.06 1.85 0.07 -0.45 0.00 0.00 0.00 173.10 174.64 1wi8 s SER 85 N 0.27 0.27 0.03 1.64 0.15 -1.26 -5.17 113.70 109.63 1wi8 s SER 85 Ca 0.03 -1.23 0.04 0.00 0.70 0.00 0.00 55.95 55.48 1wi8 s SER 85 Cb -0.05 0.31 -0.02 0.00 -1.71 0.00 0.00 66.02 64.56 1wi8 s SER 85 CO -0.06 -0.75 -0.12 -0.55 1.20 0.00 0.00 173.24 172.96 1wi8 s SER 86 N -3.07 1.40 0.00 5.45 0.15 -1.26 -5.12 113.70 111.26 1wi8 s SER 86 Ca 0.27 -0.41 0.00 0.00 0.70 0.00 0.00 55.95 56.51 1wi8 s SER 86 Cb 0.07 -0.08 0.00 0.00 -1.71 0.00 0.00 66.02 64.30 1wi8 s SER 86 CO 0.04 0.01 0.00 0.61 1.20 0.00 0.00 173.24 175.10 1wi8 n GLY 87 N 2.02 4.36 3.32 9.45 0.00 -1.26 -5.15 105.19 117.93 1wi8 n GLY 87 Ca -0.18 -1.29 0.03 0.00 0.00 0.00 0.00 46.02 44.57 1wi8 n GLY 87 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1wi8 s SER 88 N 0.00 -0.54 -0.83 1.61 1.04 -1.26 -5.10 113.70 108.62 1wi8 s SER 88 Ca 0.00 0.63 -0.21 0.00 0.48 0.00 0.00 55.95 56.85 1wi8 s SER 88 Cb 0.00 1.57 0.09 0.00 0.10 0.00 0.00 66.02 67.78 1wi8 s SER 88 CO 0.00 -0.10 1.12 -0.60 0.98 0.00 0.00 173.24 174.64 1wi8 s ARG 89 N 2.53 3.39 0.51 4.02 6.06 -1.26 -5.02 118.95 129.19 1wi8 s ARG 89 Ca -0.01 -1.24 -0.18 0.00 -2.50 0.00 0.00 55.73 51.80 1wi8 s ARG 89 Cb -0.07 -4.68 -0.08 0.00 0.06 0.00 0.00 34.95 30.18 1wi8 s ARG 89 CO -0.16 -1.87 1.01 -0.48 -2.50 0.00 0.00 175.30 171.29 1wi8 s LEU 90 N 3.69 3.71 -0.50 -0.88 0.05 -1.26 -4.75 118.68 118.74 1wi8 s LEU 90 Ca 0.31 1.73 -0.27 0.00 0.05 0.00 0.00 54.13 55.94 1wi8 s LEU 90 Cb -0.09 -4.53 -0.02 0.00 -2.05 0.00 0.00 46.19 39.50 1wi8 s LEU 90 CO -0.01 -0.72 1.79 -2.16 -0.55 0.00 0.00 176.35 174.70 1wi8 s PRO 91 N -3.71 2.96 0.28 1.48 0.04 -1.26 -4.88 135.00 129.91 1wi8 s PRO 91 Ca 0.62 0.91 -0.07 0.00 0.04 0.00 0.00 61.00 62.50 1wi8 s PRO 91 Cb -0.13 -4.29 0.48 0.00 0.04 0.00 0.00 34.50 30.60 1wi8 s PRO 91 CO 0.26 -2.32 1.56 0.87 0.04 0.00 0.00 177.00 177.41 1wi8 h LYS 92 N 13.83 0.00 -5.32 4.56 1.57 -1.96 -3.41 116.57 125.85 1wi8 h LYS 92 Ca -0.29 -0.00 -0.39 0.00 -1.87 0.00 0.00 60.65 58.10 1wi8 h LYS 92 Cb 1.16 -0.00 -0.16 0.00 0.08 0.00 0.00 32.23 33.31 1wi8 h LYS 92 CO 1.14 0.00 -0.74 -1.12 -0.57 0.00 0.00 179.45 178.17 1wi8 s SER 93 N -5.25 2.03 0.99 0.86 0.01 -1.26 -5.16 113.70 105.93 1wi8 s SER 93 Ca -0.15 -0.92 -0.12 0.00 1.31 0.00 0.00 55.95 56.07 1wi8 s SER 93 Cb 0.27 -0.06 0.18 0.00 0.21 0.00 0.00 66.02 66.62 1wi8 s SER 93 CO 0.78 -0.22 1.09 -2.16 0.41 0.00 0.00 173.24 173.15 1wi8 s PRO 94 N -3.24 0.50 1.04 12.44 0.04 -1.26 -4.71 135.00 139.80 1wi8 s PRO 94 Ca 0.14 0.56 -0.13 0.00 0.04 0.00 0.00 61.00 61.60 1wi8 s PRO 94 Cb -0.01 -1.74 0.21 0.00 0.04 0.00 0.00 34.50 32.99 1wi8 s PRO 94 CO 0.03 -2.70 1.09 -1.25 0.04 0.00 0.00 177.00 174.22 1wi8 s PRO 95 N -4.96 0.08 -0.24 0.56 0.04 -1.26 -5.14 135.00 124.09 1wi8 s PRO 95 Ca 0.65 0.40 -0.01 0.00 0.04 0.00 0.00 61.00 62.08 1wi8 s PRO 95 Cb -0.19 -1.71 0.02 0.00 0.04 0.00 0.00 34.50 32.67 1wi8 s PRO 95 CO 0.58 -2.94 -0.08 0.71 0.04 0.00 0.00 177.00 175.30 1wi8 s TYR 96 N -2.97 3.02 -0.17 0.56 2.02 -1.26 -4.99 117.35 113.56 1wi8 s TYR 96 Ca 0.66 -1.52 -0.02 0.00 -0.37 0.00 0.00 57.07 55.82 1wi8 s TYR 96 Cb -0.17 -2.04 -0.02 0.00 -0.40 0.00 0.00 41.96 39.33 1wi8 s TYR 96 CO 0.57 -0.72 -0.08 0.99 -1.57 0.00 0.00 175.55 174.74 1wi8 s THR 97 N 1.33 3.37 -0.10 -0.71 2.01 -1.26 -2.78 115.64 117.50 1wi8 s THR 97 Ca 0.01 -0.53 -0.07 0.00 0.31 0.00 0.00 61.69 61.42 1wi8 s THR 97 Cb -0.16 -2.47 -0.04 0.00 0.01 0.00 0.00 72.50 69.84 1wi8 s THR 97 CO -0.06 0.48 0.16 0.00 -0.69 0.00 0.00 174.62 174.52 1wi8 s ALA 98 N 0.75 3.88 -0.16 7.40 0.00 -1.13 -2.90 121.76 129.60 1wi8 s ALA 98 Ca -0.03 -0.64 -0.05 0.00 0.00 0.00 0.00 51.96 51.24 1wi8 s ALA 98 Cb -0.15 -1.98 -0.03 0.00 0.00 0.00 0.00 23.12 20.96 1wi8 s ALA 98 CO 0.02 0.63 0.00 0.12 0.00 0.00 0.00 175.76 176.53 1wi8 s PHE 99 N -1.08 3.12 0.17 0.00 2.19 0.30 -3.31 117.98 119.36 1wi8 s PHE 99 Ca 0.18 -0.14 0.09 0.00 0.33 0.00 0.00 56.93 57.38 1wi8 s PHE 99 Cb -0.12 -2.00 -0.04 0.00 -1.31 0.00 0.00 43.02 39.55 1wi8 s PHE 99 CO 0.07 0.06 -0.11 -0.51 1.83 0.00 0.00 175.22 176.56 1wi8 s LEU 100 N 0.31 2.93 0.28 6.12 1.43 0.30 -1.03 118.68 129.03 1wi8 s LEU 100 Ca -0.01 -0.58 -0.03 0.00 -1.03 0.00 0.00 54.13 52.48 1wi8 s LEU 100 Cb -0.13 -1.63 -0.02 0.00 0.03 0.00 0.00 46.19 44.44 1wi8 s LEU 100 CO 0.02 0.11 0.35 -0.83 0.23 0.00 0.00 176.35 176.23 1wi8 s GLY 101 N -2.76 1.42 -1.36 -3.19 0.00 -0.49 -3.04 107.32 97.91 1wi8 s GLY 101 Ca 0.24 -1.53 -0.07 0.00 0.00 0.00 0.00 44.72 43.36 1wi8 s GLY 101 CO 0.15 -1.11 0.46 -2.01 0.00 0.00 0.00 173.10 170.59 1wi8 n ASN 102 N -0.92 -1.40 -4.85 1.64 5.15 -1.26 -2.14 115.26 111.48 1wi8 n ASN 102 Ca 0.02 -1.06 -0.34 0.00 -0.60 0.00 0.00 54.58 52.60 1wi8 n ASN 102 Cb 0.63 -2.84 -0.06 0.00 -0.53 0.00 0.00 39.78 36.99 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 -6.96 4.23 1.25 1.20 1.43 -1.25 -3.84 118.68 114.73 1wi8 s LEU 103 Ca 0.13 1.12 -0.21 0.00 -1.03 0.00 0.00 54.13 54.14 1wi8 s LEU 103 Cb -0.05 -3.62 0.31 0.00 0.03 0.00 0.00 46.19 42.86 1wi8 s LEU 103 CO 0.90 -0.03 1.11 -2.16 0.23 0.00 0.00 176.35 176.41 1wi8 s PRO 104 N -2.45 -1.63 0.00 1.29 0.04 -1.26 -4.97 135.00 126.03 1wi8 s PRO 104 Ca 0.45 -0.21 0.24 0.00 0.04 0.00 0.00 61.00 61.52 1wi8 s PRO 104 Cb -0.13 -1.56 0.37 0.00 0.04 0.00 0.00 34.50 33.22 1wi8 s PRO 104 CO 0.20 -3.95 1.32 0.98 0.04 0.00 0.00 177.00 175.58 1wi8 n TYR 105 N -4.90 0.00 -1.51 0.56 4.19 -1.26 -3.98 117.16 110.26 1wi8 n TYR 105 Ca 0.15 0.00 -0.11 0.00 3.31 0.00 0.00 57.90 61.26 1wi8 n TYR 105 Cb 0.60 -0.16 0.17 0.00 0.49 0.00 0.00 39.34 40.43 1wi8 n TYR 105 CO 0.00 0.00 0.00 -0.40 0.91 0.00 0.00 176.86 177.37 1wi8 n ASP 106 N -1.28 3.24 -4.53 2.98 5.75 -1.26 -4.87 116.55 116.57 1wi8 n ASP 106 Ca 0.06 -3.78 -0.41 0.00 -0.01 0.00 0.00 54.79 50.65 1wi8 n ASP 106 Cb 0.34 -0.64 -0.03 0.00 -1.03 0.00 0.00 41.12 39.76 1wi8 n ASP 106 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1wi8 s VAL 107 N -3.55 3.87 0.35 2.12 0.11 -1.26 -4.99 120.40 117.06 1wi8 s VAL 107 Ca 0.48 0.07 0.05 0.00 -2.93 0.00 0.00 61.98 59.65 1wi8 s VAL 107 Cb 0.42 -4.90 -0.01 0.00 -1.53 0.00 0.00 36.38 30.36 1wi8 s VAL 107 CO 0.01 -1.80 0.51 0.42 -3.33 0.00 0.00 175.10 170.90 1wi8 s THR 108 N 5.29 4.12 0.24 5.04 -4.23 -1.26 -5.00 115.64 119.85 1wi8 s THR 108 Ca 0.35 -0.89 -0.05 0.00 -1.18 0.00 0.00 61.69 59.91 1wi8 s THR 108 Cb -0.08 -3.45 0.21 0.00 1.34 0.00 0.00 72.50 70.52 1wi8 s THR 108 CO 0.10 -0.20 1.83 -0.08 -0.54 0.00 0.00 174.62 175.72 1wi8 h GLU 109 N 0.80 0.83 -0.82 3.99 4.81 -2.00 -1.14 114.58 121.06 1wi8 h GLU 109 Ca -0.46 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 58.73 1wi8 h GLU 109 Cb 1.25 -0.19 -0.04 0.00 0.63 0.00 0.00 28.75 30.41 1wi8 h GLU 109 CO 0.54 0.55 0.54 0.93 -0.73 0.00 0.00 179.01 180.84 1wi8 h GLU 110 N 0.86 1.07 -0.70 1.92 5.08 -2.00 -1.49 114.58 119.32 1wi8 h GLU 110 Ca 0.39 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 58.61 1wi8 h GLU 110 Cb 0.29 -0.24 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 1wi8 h GLU 110 CO -0.22 0.71 0.17 0.77 -1.00 0.00 0.00 179.01 179.44 1wi8 h SER 111 N 1.10 1.06 -0.20 1.42 0.02 -1.61 -2.17 113.55 113.17 1wi8 h SER 111 Ca 0.30 -0.23 -0.03 0.00 -0.84 0.00 0.00 61.79 60.98 1wi8 h SER 111 Cb -0.12 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.14 1wi8 h SER 111 CO -0.07 1.02 -0.01 0.40 -1.14 0.00 0.00 176.83 177.03 1wi8 h ILE 112 N 1.05 1.26 -0.43 3.27 1.08 -0.89 0.13 117.51 122.98 1wi8 h ILE 112 Ca 0.22 -0.89 0.05 0.00 -0.39 0.00 0.00 64.86 63.85 1wi8 h ILE 112 Cb 0.37 1.45 -0.05 0.00 -3.07 0.00 0.00 36.82 35.52 1wi8 h ILE 112 CO 0.00 0.27 0.16 0.11 -0.69 0.00 0.00 178.15 178.01 1wi8 h LYS 113 N 0.11 0.33 -0.05 2.37 1.57 -1.19 -1.78 116.57 117.93 1wi8 h LYS 113 Ca 0.06 -0.02 -0.14 0.00 -1.87 0.00 0.00 60.65 58.68 1wi8 h LYS 113 Cb 0.41 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 1wi8 h LYS 113 CO 0.01 0.22 -0.60 1.05 -0.57 0.00 0.00 179.45 179.56 1wi8 h GLU 114 N 0.34 0.18 -0.01 3.15 4.11 -1.35 -2.81 114.58 118.20 1wi8 h GLU 114 Ca 0.20 -0.13 -0.02 0.00 0.07 0.00 0.00 59.36 59.49 1wi8 h GLU 114 Cb 0.18 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.44 1wi8 h GLU 114 CO -0.19 0.73 -0.07 0.35 0.07 0.00 0.00 179.01 179.89 1wi8 h PHE 115 N 0.14 0.01 -0.38 2.06 3.57 0.09 -1.37 116.94 121.06 1wi8 h PHE 115 Ca -0.01 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1wi8 h PHE 115 Cb 1.10 -0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.83 1wi8 h PHE 115 CO 0.02 0.08 0.00 1.19 -2.23 0.00 0.00 178.31 177.37 1wi8 n PHE 116 N -4.45 1.37 -1.35 0.41 3.72 -0.78 -5.04 117.46 111.35 1wi8 n PHE 116 Ca -0.03 -0.82 -0.41 0.00 -0.05 0.00 0.00 57.45 56.14 1wi8 n PHE 116 Cb 0.16 -0.39 0.00 0.00 -0.94 0.00 0.00 39.48 38.31 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 -0.08 0.19 0.00 -1.08 0.63 -0.52 -1.14 116.66 114.66 1wi8 n ARG 117 Ca 0.24 0.07 0.00 0.00 -0.92 0.00 0.00 57.85 57.24 1wi8 n ARG 117 Cb 1.01 -1.18 0.00 0.00 0.45 0.00 0.00 32.46 32.73 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 2.16 2.05 3.77 5.14 0.00 -1.26 -4.98 105.19 112.07 1wi8 n GLY 118 Ca 0.11 -0.16 -0.39 0.00 0.00 0.00 0.00 46.02 45.57 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 0.00 4.56 -0.60 0.99 1.43 -0.29 -5.01 118.68 119.76 1wi8 s LEU 119 Ca 0.00 1.58 -0.28 0.00 -1.03 0.00 0.00 54.13 54.40 1wi8 s LEU 119 Cb 0.00 -3.25 0.02 0.00 0.03 0.00 0.00 46.19 43.00 1wi8 s LEU 119 CO 0.00 0.18 1.29 0.20 0.23 0.00 0.00 176.35 178.25 1wi8 s ASN 120 N -0.95 6.28 -0.05 2.29 -0.87 -1.26 -5.00 114.94 115.38 1wi8 s ASN 120 Ca 0.36 0.06 -0.10 0.00 -1.57 0.00 0.00 52.86 51.61 1wi8 s ASN 120 Cb -0.22 -2.55 -0.05 0.00 -0.02 0.00 0.00 41.25 38.41 1wi8 s ASN 120 CO 0.25 -1.63 0.27 -0.51 -2.57 0.00 0.00 177.10 172.92 1wi8 s ILE 121 N 5.49 5.27 -0.15 0.60 2.07 -1.26 -3.00 121.20 130.23 1wi8 s ILE 121 Ca 0.45 0.47 0.16 0.00 -1.41 0.00 0.00 60.65 60.32 1wi8 s ILE 121 Cb -0.09 -3.56 -0.24 0.00 0.13 0.00 0.00 42.46 38.71 1wi8 s ILE 121 CO 0.23 0.56 0.27 -0.24 -1.91 0.00 0.00 174.94 173.86 1wi8 n SER 122 N 1.77 0.31 -3.58 4.50 2.88 -0.28 -4.96 113.62 114.26 1wi8 n SER 122 Ca -0.16 0.14 -0.07 0.00 -1.33 0.00 0.00 58.87 57.46 1wi8 n SER 122 Cb 0.54 0.63 -0.03 0.00 -0.75 0.00 0.00 64.21 64.59 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 -2.53 -1.98 -0.18 -1.46 0.00 -1.23 -5.02 121.76 109.36 1wi8 s ALA 123 Ca -0.08 1.51 -0.01 0.00 0.00 0.00 0.00 51.96 53.38 1wi8 s ALA 123 Cb 0.07 -0.36 0.00 0.00 0.00 0.00 0.00 23.12 22.82 1wi8 s ALA 123 CO 0.83 -0.48 -0.13 0.08 0.00 0.00 0.00 175.76 176.06 1wi8 s VAL 124 N -2.00 2.75 -0.28 0.00 1.01 -1.26 -1.27 120.40 119.34 1wi8 s VAL 124 Ca 0.05 -0.72 -0.13 0.00 0.00 0.00 0.00 61.98 61.18 1wi8 s VAL 124 Cb -0.01 -2.19 -0.04 0.00 0.00 0.00 0.00 36.38 34.14 1wi8 s VAL 124 CO -0.04 0.49 0.28 -0.13 0.00 0.00 0.00 175.10 175.70 1wi8 s ARG 125 N 1.13 3.92 -0.42 2.72 1.81 0.61 -5.01 118.95 123.71 1wi8 s ARG 125 Ca 0.01 -0.20 0.02 0.00 -1.72 0.00 0.00 55.73 53.84 1wi8 s ARG 125 Cb -0.14 -3.68 0.15 0.00 -0.45 0.00 0.00 34.95 30.83 1wi8 s ARG 125 CO -0.04 -0.26 0.28 -0.51 -0.68 0.00 0.00 175.30 174.08 1wi8 s LEU 126 N 1.91 1.96 0.34 2.53 1.43 -1.26 -2.23 118.68 123.34 1wi8 s LEU 126 Ca 0.11 -2.69 -0.28 0.00 -1.03 0.00 0.00 54.13 50.24 1wi8 s LEU 126 Cb -0.16 -0.71 -0.10 0.00 0.03 0.00 0.00 46.19 45.25 1wi8 s LEU 126 CO 0.11 -0.24 1.22 -2.16 0.23 0.00 0.00 176.35 175.50 1wi8 s PRO 127 N 0.38 4.35 0.19 1.29 0.04 -1.26 -5.01 135.00 134.97 1wi8 s PRO 127 Ca 0.22 2.01 0.10 0.00 0.04 0.00 0.00 61.00 63.37 1wi8 s PRO 127 Cb -0.15 -3.00 -0.04 0.00 0.04 0.00 0.00 34.50 31.35 1wi8 s PRO 127 CO -0.06 -0.12 -0.20 1.03 0.04 0.00 0.00 177.00 177.69 1wi8 s ARG 128 N -1.83 1.40 0.41 4.56 0.52 -1.26 -2.74 118.95 120.00 1wi8 s ARG 128 Ca 0.50 -1.51 -0.25 0.00 -0.52 0.00 0.00 55.73 53.95 1wi8 s ARG 128 Cb -0.35 -1.52 -0.11 0.00 0.52 0.00 0.00 34.95 33.49 1wi8 s ARG 128 CO 0.46 0.31 1.01 0.39 0.02 0.00 0.00 175.30 177.49 1wi8 n GLU 129 N 0.10 1.36 0.00 3.54 1.02 -1.24 -4.81 120.64 120.62 1wi8 n GLU 129 Ca -0.11 0.49 0.07 0.00 -0.02 0.00 0.00 57.16 57.58 1wi8 n GLU 129 Cb 0.57 -2.03 0.42 0.00 -0.02 0.00 0.00 31.44 30.39 1wi8 n GLU 129 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1wi8 n PRO 130 N 0.22 0.49 0.00 3.49 -0.04 -1.26 -3.25 135.00 134.65 1wi8 n PRO 130 Ca 0.09 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.55 1wi8 n PRO 130 Cb 0.38 -1.45 0.00 0.00 -0.04 0.00 0.00 33.50 32.39 1wi8 n PRO 130 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1wi8 n SER 131 N -0.95 2.29 -4.18 3.54 2.88 -1.26 -4.95 113.62 110.99 1wi8 n SER 131 Ca 0.11 0.00 -0.39 0.00 -1.33 0.00 0.00 58.87 57.25 1wi8 n SER 131 Cb 0.05 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.42 1wi8 n SER 131 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 1wi8 s ASN 132 N -4.30 5.60 0.00 -3.46 0.01 -1.20 -4.92 114.94 106.67 1wi8 s ASN 132 Ca 0.00 -2.20 0.12 0.00 -0.71 0.00 0.00 52.86 50.07 1wi8 s ASN 132 Cb 0.00 -1.96 0.69 0.00 0.41 0.00 0.00 41.25 40.39 1wi8 s ASN 132 CO 0.00 -0.59 1.12 -0.81 -1.51 0.00 0.00 177.10 175.31 1wi8 n PRO 133 N 4.48 0.49 -0.13 -0.60 -0.04 -1.26 -3.03 135.00 134.91 1wi8 n PRO 133 Ca -0.02 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.17 1wi8 n PRO 133 Cb 0.41 -1.37 -0.09 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 0.54 -1.11 0.54 1.02 -1.26 -4.98 120.64 114.52 1wi8 n GLU 134 Ca 0.09 0.23 -0.29 0.00 -0.02 0.00 0.00 57.16 57.17 1wi8 n GLU 134 Cb 0.04 -1.41 0.16 0.00 -0.02 0.00 0.00 31.44 30.22 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 -2.47 0.75 0.05 3.49 0.52 -1.17 -5.05 118.95 115.08 1wi8 s ARG 135 Ca -0.36 0.74 0.01 0.00 -0.52 0.00 0.00 55.73 55.61 1wi8 s ARG 135 Cb 0.14 -1.76 -0.04 0.00 0.52 0.00 0.00 34.95 33.81 1wi8 s ARG 135 CO 0.45 -2.57 0.11 -0.51 0.02 0.00 0.00 175.30 172.80 1wi8 s LEU 136 N -6.41 3.94 0.05 2.53 2.01 -1.26 -4.07 118.68 115.47 1wi8 s LEU 136 Ca 0.65 0.09 -0.31 0.00 0.01 0.00 0.00 54.13 54.57 1wi8 s LEU 136 Cb -0.19 -2.51 -0.17 0.00 0.01 0.00 0.00 46.19 43.33 1wi8 s LEU 136 CO 0.58 0.20 1.46 0.11 1.01 0.00 0.00 176.35 179.71 1wi8 h LYS 137 N 3.49 -1.06 0.00 1.70 1.57 -1.83 -3.43 116.57 117.01 1wi8 h LYS 137 Ca -0.47 0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.38 1wi8 h LYS 137 Cb 1.17 0.24 0.00 0.00 0.08 0.00 0.00 32.23 33.72 1wi8 h LYS 137 CO 0.67 -0.71 0.00 0.41 -0.57 0.00 0.00 179.45 179.25 1wi8 n GLY 138 N -1.55 0.49 3.41 3.86 0.00 -1.26 -4.98 105.19 105.17 1wi8 n GLY 138 Ca -0.14 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.60 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 2.31 0.03 1.61 -0.12 -1.26 -3.92 117.98 116.63 1wi8 s PHE 139 Ca 0.00 -0.37 0.06 0.00 -0.05 0.00 0.00 56.93 56.57 1wi8 s PHE 139 Cb 0.00 -1.20 -0.02 0.00 -0.63 0.00 0.00 43.02 41.17 1wi8 s PHE 139 CO 0.00 0.41 -0.18 0.20 -0.05 0.00 0.00 175.22 175.60 1wi8 s GLY 140 N -2.34 0.97 0.06 1.99 0.00 -1.17 -4.59 107.32 102.24 1wi8 s GLY 140 Ca 0.17 -0.93 0.05 0.00 0.00 0.00 0.00 44.72 44.01 1wi8 s GLY 140 CO 0.08 -0.86 -0.15 -0.19 0.00 0.00 0.00 173.10 171.98 1wi8 s TYR 141 N -0.73 1.27 0.00 1.90 1.51 -0.95 -0.54 117.35 119.81 1wi8 s TYR 141 Ca 0.06 -0.42 -0.01 0.00 -1.01 0.00 0.00 57.07 55.69 1wi8 s TYR 141 Cb -0.08 -0.72 -0.00 0.00 -0.11 0.00 0.00 41.96 41.04 1wi8 s TYR 141 CO 0.01 0.06 0.01 0.00 -1.11 0.00 0.00 175.55 174.52 1wi8 s ALA 142 N -1.11 -0.01 -0.20 3.71 0.00 -1.21 -0.29 121.76 122.65 1wi8 s ALA 142 Ca -0.00 -0.11 -0.11 0.00 0.00 0.00 0.00 51.96 51.74 1wi8 s ALA 142 Cb -0.09 0.02 -0.05 0.00 0.00 0.00 0.00 23.12 23.00 1wi8 s ALA 142 CO 0.02 -0.05 0.19 -1.21 0.00 0.00 0.00 175.76 174.71 1wi8 s GLU 143 N -0.37 4.17 0.30 0.00 2.02 -0.40 -2.83 118.70 121.58 1wi8 s GLU 143 Ca -0.04 -0.14 0.10 0.00 0.02 0.00 0.00 54.97 54.91 1wi8 s GLU 143 Cb -0.03 -3.46 -0.05 0.00 0.10 0.00 0.00 34.13 30.69 1wi8 s GLU 143 CO -0.00 0.19 -0.03 -0.06 0.02 0.00 0.00 175.26 175.38 1wi8 s PHE 144 N 0.66 2.56 -0.11 1.61 0.08 -1.12 -1.13 117.98 120.53 1wi8 s PHE 144 Ca 0.10 -0.32 0.00 0.00 0.12 0.00 0.00 56.93 56.84 1wi8 s PHE 144 Cb -0.12 -1.27 -0.07 0.00 -0.57 0.00 0.00 43.02 40.99 1wi8 s PHE 144 CO 0.02 0.58 -0.10 0.39 -0.10 0.00 0.00 175.22 176.01 1wi8 n GLU 145 N -0.87 0.28 -3.41 0.44 1.02 -1.16 -4.21 120.64 112.72 1wi8 n GLU 145 Ca -0.05 0.07 -0.33 0.00 -0.02 0.00 0.00 57.16 56.82 1wi8 n GLU 145 Cb 0.60 -1.20 -0.05 0.00 -0.02 0.00 0.00 31.44 30.77 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 -5.13 6.70 0.12 1.62 2.15 -1.26 -4.97 116.67 115.89 1wi8 s ASP 146 Ca -0.15 0.96 -0.14 0.00 0.43 0.00 0.00 52.55 53.65 1wi8 s ASP 146 Cb 0.04 -2.24 -0.05 0.00 -0.30 0.00 0.00 42.92 40.37 1wi8 s ASP 146 CO 0.25 0.01 1.49 -0.07 -0.17 0.00 0.00 175.17 176.68 1wi8 h LEU 147 N 3.00 0.79 -1.86 -1.34 4.07 -1.99 -2.90 115.31 115.07 1wi8 h LEU 147 Ca -0.48 -0.41 0.08 0.00 0.08 0.00 0.00 57.88 57.16 1wi8 h LEU 147 Cb 1.18 -0.22 -0.02 0.00 1.08 0.00 0.00 40.66 42.68 1wi8 h LEU 147 CO 0.68 1.02 0.27 -0.78 -1.08 0.00 0.00 178.44 178.55 1wi8 h ASP 148 N 0.55 0.15 -0.58 -0.43 3.58 -2.00 -1.61 116.42 116.09 1wi8 h ASP 148 Ca 0.08 0.00 0.03 0.00 0.42 0.00 0.00 57.03 57.56 1wi8 h ASP 148 Cb 0.73 -0.03 -0.04 0.00 1.72 0.00 0.00 39.33 41.71 1wi8 h ASP 148 CO 0.05 0.09 0.35 0.28 -2.88 0.00 0.00 179.24 177.14 1wi8 h SER 149 N 0.17 0.57 -0.42 2.28 0.02 -1.91 -0.98 113.55 113.28 1wi8 h SER 149 Ca 0.18 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 61.04 1wi8 h SER 149 Cb 0.51 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.92 1wi8 h SER 149 CO -0.03 0.40 -0.12 0.25 -1.14 0.00 0.00 176.83 176.19 1wi8 h LEU 150 N 0.70 0.83 -0.28 5.07 5.85 -1.38 -1.97 115.31 124.13 1wi8 h LEU 150 Ca 0.23 -0.37 0.03 0.00 0.84 0.00 0.00 57.88 58.60 1wi8 h LEU 150 Cb 0.02 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.79 1wi8 h LEU 150 CO -0.10 1.01 0.11 0.25 -0.34 0.00 0.00 178.44 179.38 1wi8 h LEU 151 N 0.64 0.15 -1.33 2.25 6.46 -1.13 -1.88 115.31 120.48 1wi8 h LEU 151 Ca 0.10 0.02 -0.07 0.00 -0.12 0.00 0.00 57.88 57.82 1wi8 h LEU 151 Cb 0.66 -0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.58 1wi8 h LEU 151 CO 0.05 0.12 -0.26 0.28 -0.62 0.00 0.00 178.44 178.01 1wi8 h SER 152 N 0.25 0.11 -0.86 1.25 0.02 -1.15 -2.72 113.55 110.46 1wi8 h SER 152 Ca 0.12 -0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.03 1wi8 h SER 152 Cb 0.07 -0.03 -0.04 0.00 0.14 0.00 0.00 62.40 62.54 1wi8 h SER 152 CO -0.11 0.38 0.51 0.00 -1.14 0.00 0.00 176.83 176.47 1wi8 h ALA 153 N 1.63 1.28 -0.06 3.77 0.00 -0.55 -1.71 119.26 123.62 1wi8 h ALA 153 Ca 0.02 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.84 1wi8 h ALA 153 Cb 0.52 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1wi8 h ALA 153 CO 0.04 0.61 0.04 -0.07 0.00 0.00 0.00 179.25 179.88 1wi8 h LEU 154 N 1.19 0.00 -1.87 0.00 3.38 -1.13 0.26 115.31 117.15 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 40.71 1wi8 h LEU 154 CO -0.06 0.00 0.00 -1.28 0.09 0.00 0.00 178.44 177.19 1wi8 h SER 155 N 0.00 0.00 -0.19 -0.43 0.87 -1.38 -1.65 113.55 110.77 1wi8 h SER 155 Ca 0.03 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 1wi8 h SER 155 Cb 0.11 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.07 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 -2.84 2.06 0.26 2.23 4.77 0.08 -4.09 117.00 119.46 1wi8 n LEU 156 Ca -0.01 -1.04 0.09 0.00 -0.03 0.00 0.00 56.01 55.03 1wi8 n LEU 156 Cb 0.18 -0.44 0.66 0.00 -2.33 0.00 0.00 43.42 41.49 1wi8 n LEU 156 CO 0.21 0.34 1.01 -0.55 -1.33 0.00 0.00 177.39 177.08 1wi8 h ASN 157 N 1.23 0.00 0.00 -1.43 7.08 -1.45 -3.18 115.58 117.83 1wi8 h ASN 157 Ca 0.00 0.00 -0.01 0.00 -3.08 0.00 0.00 56.30 53.21 1wi8 h ASN 157 Cb 0.76 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 36.99 1wi8 h ASN 157 CO 0.11 0.08 -1.10 -1.84 -2.08 0.00 0.00 177.43 172.60 1wi8 n GLU 158 N -4.19 1.57 -1.65 4.14 0.28 -1.25 -3.89 120.64 115.66 1wi8 n GLU 158 Ca -0.03 -0.01 -0.63 0.00 -0.16 0.00 0.00 57.16 56.34 1wi8 n GLU 158 Cb 0.16 -1.04 -0.09 0.00 1.43 0.00 0.00 31.44 31.90 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 -1.77 0.20 -2.58 3.44 -0.58 -1.20 -4.62 120.64 113.53 1wi8 n GLU 159 Ca -0.01 0.07 -0.43 0.00 -0.42 0.00 0.00 57.16 56.37 1wi8 n GLU 159 Cb 0.26 -1.60 -0.02 0.00 -0.57 0.00 0.00 31.44 29.50 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 1.84 7.00 -0.34 1.62 1.04 -1.26 -3.54 113.70 120.06 1wi8 s SER 160 Ca 0.98 1.38 -0.11 0.00 0.48 0.00 0.00 55.95 58.69 1wi8 s SER 160 Cb -1.34 -2.54 0.01 0.00 0.10 0.00 0.00 66.02 62.25 1wi8 s SER 160 CO 0.69 -0.76 0.19 -0.22 0.98 0.00 0.00 173.24 174.12 1wi8 s LEU 161 N 3.43 4.42 0.00 2.42 2.96 0.12 -4.89 118.68 127.15 1wi8 s LEU 161 Ca 0.48 -0.71 0.00 0.00 -0.22 0.00 0.00 54.13 53.68 1wi8 s LEU 161 Cb -0.16 -2.03 0.00 0.00 0.50 0.00 0.00 46.19 44.50 1wi8 s LEU 161 CO 0.11 -0.28 0.00 0.61 -1.32 0.00 0.00 176.35 175.47 1wi8 n GLY 162 N 5.01 1.59 0.00 7.98 0.00 -1.26 -2.40 105.19 116.10 1wi8 n GLY 162 Ca -0.13 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1wi8 n GLY 162 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1wi8 n ASN 163 N 5.88 1.60 -4.35 1.61 4.13 -1.26 -5.07 115.26 117.79 1wi8 n ASN 163 Ca 0.00 -0.18 -0.18 0.00 1.68 0.00 0.00 54.58 55.90 1wi8 n ASN 163 Cb 0.00 0.68 -0.10 0.00 -1.54 0.00 0.00 39.78 38.82 1wi8 n ASN 163 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1wi8 s LYS 164 N -1.00 1.35 -0.08 3.52 1.02 -1.01 -5.12 119.74 118.42 1wi8 s LYS 164 Ca 0.00 -1.62 -0.05 0.00 0.02 0.00 0.00 55.97 54.32 1wi8 s LYS 164 Cb 0.00 -1.04 -0.04 0.00 -0.52 0.00 0.00 37.83 36.23 1wi8 s LYS 164 CO 0.00 0.12 0.14 1.03 -0.92 0.00 0.00 175.35 175.73 1wi8 s ARG 165 N -3.69 3.40 0.27 1.68 0.52 -1.26 0.16 118.95 120.03 1wi8 s ARG 165 Ca 0.24 -0.22 0.10 0.00 -0.52 0.00 0.00 55.73 55.33 1wi8 s ARG 165 Cb 0.01 -3.13 -0.04 0.00 0.52 0.00 0.00 34.95 32.31 1wi8 s ARG 165 CO 0.07 0.74 -0.06 0.96 0.02 0.00 0.00 175.30 177.04 1wi8 s ILE 166 N -1.12 3.19 -0.01 1.52 -0.00 -1.23 -4.64 121.20 118.91 1wi8 s ILE 166 Ca 0.19 -2.05 0.03 0.00 -0.00 0.00 0.00 60.65 58.82 1wi8 s ILE 166 Cb -0.12 -2.70 -0.03 0.00 -0.00 0.00 0.00 42.46 39.61 1wi8 s ILE 166 CO 0.09 -0.38 -0.08 -0.60 -0.00 0.00 0.00 174.94 173.97 1wi8 s ARG 167 N -3.63 2.57 -0.14 0.37 6.06 -0.91 -3.75 118.95 119.52 1wi8 s ARG 167 Ca 0.31 -0.69 -0.00 0.00 -2.50 0.00 0.00 55.73 52.85 1wi8 s ARG 167 Cb -0.06 -2.50 -0.01 0.00 0.06 0.00 0.00 34.95 32.44 1wi8 s ARG 167 CO 0.19 0.62 -0.14 0.08 -2.50 0.00 0.00 175.30 173.54 1wi8 s VAL 168 N -0.94 2.88 0.08 7.11 1.01 -1.26 -1.39 120.40 127.89 1wi8 s VAL 168 Ca 0.16 -0.71 -0.06 0.00 0.00 0.00 0.00 61.98 61.36 1wi8 s VAL 168 Cb -0.11 -2.21 -0.01 0.00 0.00 0.00 0.00 36.38 34.04 1wi8 s VAL 168 CO 0.06 0.52 0.13 -0.62 0.00 0.00 0.00 175.10 175.18 1wi8 s ASP 169 N 0.60 0.23 0.03 3.32 2.15 -0.20 -4.80 116.67 118.00 1wi8 s ASP 169 Ca -0.08 -0.78 -0.30 0.00 0.43 0.00 0.00 52.55 51.81 1wi8 s ASP 169 Cb -0.16 0.31 -0.06 0.00 -0.30 0.00 0.00 42.92 42.71 1wi8 s ASP 169 CO 0.03 -0.70 1.34 -0.69 -0.17 0.00 0.00 175.17 174.98 1wi8 s VAL 170 N -3.89 3.72 -1.16 1.11 1.01 -1.26 -0.54 120.40 119.39 1wi8 s VAL 170 Ca 0.07 1.17 -0.16 0.00 0.00 0.00 0.00 61.98 63.06 1wi8 s VAL 170 Cb 0.06 -3.75 0.15 0.00 0.00 0.00 0.00 36.38 32.83 1wi8 s VAL 170 CO -0.10 0.04 1.42 0.00 0.00 0.00 0.00 175.10 176.46 1wi8 s ALA 171 N 1.83 3.74 0.10 5.51 0.00 -1.14 -4.81 121.76 126.98 1wi8 s ALA 171 Ca 0.62 -3.15 -0.31 0.00 0.00 0.00 0.00 51.96 49.12 1wi8 s ALA 171 Cb -0.32 -4.20 -0.12 0.00 0.00 0.00 0.00 23.12 18.48 1wi8 s ALA 171 CO 0.27 -2.92 1.50 -0.44 0.00 0.00 0.00 175.76 174.18 1wi8 h ASP 172 N 7.63 -1.53 -1.95 0.00 5.19 -1.90 -3.35 116.42 120.51 1wi8 h ASP 172 Ca 0.30 0.17 -0.49 0.00 -0.62 0.00 0.00 57.03 56.39 1wi8 h ASP 172 Cb 0.91 0.58 -0.04 0.00 0.18 0.00 0.00 39.33 40.96 1wi8 h ASP 172 CO 1.25 -0.47 1.32 -1.58 -3.12 0.00 0.00 179.24 176.64 1wi8 s GLN 173 N -5.48 2.66 -0.12 3.56 0.74 -1.26 -4.96 119.66 114.79 1wi8 s GLN 173 Ca -0.14 0.52 -0.14 0.00 0.05 0.00 0.00 55.36 55.64 1wi8 s GLN 173 Cb 0.06 -4.40 -0.05 0.00 1.10 0.00 0.00 33.01 29.72 1wi8 s GLN 173 CO 0.55 -2.72 0.33 0.00 -0.55 0.00 0.00 175.29 172.90 1wi8 s ALA 174 N 8.91 3.62 -0.17 1.58 0.00 -1.26 -5.04 121.76 129.40 1wi8 s ALA 174 Ca 0.65 -0.39 -0.29 0.00 0.00 0.00 0.00 51.96 51.93 1wi8 s ALA 174 Cb -0.12 -2.39 -0.03 0.00 0.00 0.00 0.00 23.12 20.58 1wi8 s ALA 174 CO 0.19 0.20 1.47 1.14 0.00 0.00 0.00 175.76 178.76 1wi8 s GLN 175 N 0.06 4.05 0.79 0.00 -2.07 -1.26 -4.98 119.66 116.25 1wi8 s GLN 175 Ca 0.19 1.74 -0.15 0.00 -1.82 0.00 0.00 55.36 55.32 1wi8 s GLN 175 Cb -0.14 -3.91 0.03 0.00 -1.09 0.00 0.00 33.01 27.89 1wi8 s GLN 175 CO 0.07 -0.97 0.84 -3.47 -1.32 0.00 0.00 175.29 170.44 1wi8 n ASP 176 N 7.41 -0.19 -4.52 12.60 2.03 -1.26 -4.91 116.55 127.71 1wi8 n ASP 176 Ca 0.16 0.56 -0.43 0.00 0.52 0.00 0.00 54.79 55.61 1wi8 n ASP 176 Cb 0.45 -1.36 -0.04 0.00 -0.72 0.00 0.00 41.12 39.45 1wi8 n ASP 176 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 1wi8 s LYS 177 N -3.50 3.32 -0.16 -0.67 2.36 -1.26 -5.02 119.74 114.81 1wi8 s LYS 177 Ca 0.69 -0.28 -0.06 0.00 -2.55 0.00 0.00 55.97 53.77 1wi8 s LYS 177 Cb -0.31 -4.06 -0.04 0.00 -1.05 0.00 0.00 37.83 32.37 1wi8 s LYS 177 CO 0.55 -1.51 0.06 0.34 1.55 0.00 0.00 175.35 176.34 1wi8 s ASP 178 N 2.89 5.62 0.28 1.43 2.15 -1.26 -5.10 116.67 122.68 1wi8 s ASP 178 Ca 0.30 0.12 0.03 0.00 0.43 0.00 0.00 52.55 53.44 1wi8 s ASP 178 Cb -0.13 -1.90 -0.03 0.00 -0.30 0.00 0.00 42.92 40.56 1wi8 s ASP 178 CO 0.19 0.23 0.23 -0.55 -0.17 0.00 0.00 175.17 175.10 1wi8 s SER 179 N 0.04 1.00 0.00 -0.34 0.15 -1.26 -5.14 113.70 108.15 1wi8 s SER 179 Ca 0.05 -1.58 0.00 0.00 0.70 0.00 0.00 55.95 55.12 1wi8 s SER 179 Cb -0.12 0.49 0.00 0.00 -1.71 0.00 0.00 66.02 64.68 1wi8 s SER 179 CO 0.01 -0.99 0.00 0.61 1.20 0.00 0.00 173.24 174.07 1wi8 n GLY 180 N -0.48 -0.86 3.58 9.45 0.00 -1.26 -5.18 105.19 110.45 1wi8 n GLY 180 Ca 0.05 0.83 -0.30 0.00 0.00 0.00 0.00 46.02 46.59 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 0.00 -1.54 -0.11 1.61 0.04 -1.26 -5.09 135.00 128.65 1wi8 s PRO 181 Ca 0.00 -0.19 -0.10 0.00 0.04 0.00 0.00 61.00 60.75 1wi8 s PRO 181 Cb 0.00 -1.57 0.03 0.00 0.04 0.00 0.00 34.50 33.00 1wi8 s PRO 181 CO 0.00 -3.90 0.29 -1.12 0.04 0.00 0.00 177.00 172.31 1wi8 s SER 182 N -4.00 -0.30 0.42 6.66 0.01 -1.26 -5.17 113.70 110.06 1wi8 s SER 182 Ca 0.72 0.58 0.05 0.00 1.31 0.00 0.00 55.95 58.61 1wi8 s SER 182 Cb -0.08 0.59 0.00 0.00 0.21 0.00 0.00 66.02 66.74 1wi8 s SER 182 CO 0.56 -0.10 0.59 -0.44 0.41 0.00 0.00 173.24 174.25 1wi8 s SER 183 N 0.16 5.74 0.00 2.44 0.01 -1.26 -5.39 113.70 115.40 1wi8 s SER 183 Ca -0.00 -0.14 0.00 0.00 1.31 0.00 0.00 55.95 57.12 1wi8 s SER 183 Cb -0.02 -1.06 0.00 0.00 0.21 0.00 0.00 66.02 65.15 1wi8 s SER 183 CO 0.00 -0.70 0.00 0.61 0.41 0.00 0.00 173.24 173.57