#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nz9 n GLN 128 N 0.00 -1.80 -4.29 0.00 7.27 -1.26 -5.04 117.38 112.26 1nz9 n GLN 128 Ca 0.00 1.78 -0.28 0.00 0.07 0.00 0.00 57.00 58.57 1nz9 n GLN 128 Cb 0.00 -5.72 -0.10 0.00 2.41 0.00 0.00 30.24 26.83 1nz9 n GLN 128 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 1nz9 s VAL 129 N -2.82 3.10 0.04 1.69 0.11 -1.26 -5.05 120.40 116.21 1nz9 s VAL 129 Ca 0.11 -1.57 -0.23 0.00 -2.93 0.00 0.00 61.98 57.37 1nz9 s VAL 129 Cb -0.03 -2.49 -0.15 0.00 -1.53 0.00 0.00 36.38 32.17 1nz9 s VAL 129 CO 0.76 -0.02 1.45 0.00 -3.33 0.00 0.00 175.10 173.96 1nz9 h ALA 130 N 3.24 0.12 -3.74 1.54 0.00 -2.09 -3.44 119.26 114.89 1nz9 h ALA 130 Ca -0.48 -0.19 -0.56 0.00 0.00 0.00 0.00 54.91 53.69 1nz9 h ALA 130 Cb 1.19 -0.03 -0.22 0.00 0.00 0.00 0.00 17.79 18.72 1nz9 h ALA 130 CO 0.52 -0.19 -0.83 0.12 0.00 0.00 0.00 179.25 178.87 1nz9 s PHE 131 N -4.90 1.77 -0.16 0.00 5.36 -1.26 -5.04 117.98 113.75 1nz9 s PHE 131 Ca -0.14 -0.41 -0.28 0.00 -0.96 0.00 0.00 56.93 55.13 1nz9 s PHE 131 Cb 0.05 -0.99 0.07 0.00 -0.34 0.00 0.00 43.02 41.81 1nz9 s PHE 131 CO 0.70 0.18 0.70 0.50 -1.46 0.00 0.00 175.22 175.84 1nz9 s ARG 132 N -1.77 0.95 0.30 10.12 3.52 -1.26 -5.13 118.95 125.68 1nz9 s ARG 132 Ca 0.06 0.62 -0.30 0.00 -0.13 0.00 0.00 55.73 55.99 1nz9 s ARG 132 Cb -0.10 0.46 -0.12 0.00 -1.56 0.00 0.00 34.95 33.63 1nz9 s ARG 132 CO 0.04 -0.22 1.60 -0.85 -0.81 0.00 0.00 175.30 175.07 1nz9 n GLU 133 N 1.79 2.73 0.00 5.12 0.28 -1.26 -2.39 120.64 126.91 1nz9 n GLU 133 Ca -0.17 0.97 0.00 0.00 -0.16 0.00 0.00 57.16 57.80 1nz9 n GLU 133 Cb 0.56 -2.76 0.00 0.00 1.43 0.00 0.00 31.44 30.67 1nz9 n GLU 133 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1nz9 n GLY 134 N 2.17 2.43 3.37 -1.84 0.00 0.14 -4.99 105.19 106.47 1nz9 n GLY 134 Ca 0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 1nz9 n GLY 134 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1nz9 s ASP 135 N 0.01 -0.62 -0.07 1.61 1.01 -1.00 -4.61 116.67 113.00 1nz9 s ASP 135 Ca 0.00 0.81 0.02 0.00 0.71 0.00 0.00 52.55 54.09 1nz9 s ASP 135 Cb 0.00 -1.14 0.01 0.00 1.01 0.00 0.00 42.92 42.80 1nz9 s ASP 135 CO 0.00 -5.09 -0.13 -1.10 0.21 0.00 0.00 175.17 169.06 1nz9 s GLN 136 N -5.15 1.77 0.01 8.23 -0.21 -1.26 -3.01 119.66 120.04 1nz9 s GLN 136 Ca 0.69 -0.45 0.04 0.00 0.02 0.00 0.00 55.36 55.67 1nz9 s GLN 136 Cb -0.12 -1.45 -0.02 0.00 1.00 0.00 0.00 33.01 32.42 1nz9 s GLN 136 CO 0.58 0.05 -0.13 0.14 -2.12 0.00 0.00 175.29 173.80 1nz9 s VAL 137 N 0.61 1.06 0.71 1.09 -7.23 -1.12 -3.03 120.40 112.49 1nz9 s VAL 137 Ca -0.14 -0.77 -0.11 0.00 -1.81 0.00 0.00 61.98 59.14 1nz9 s VAL 137 Cb -0.16 -0.92 0.02 0.00 0.56 0.00 0.00 36.38 35.88 1nz9 s VAL 137 CO 0.04 0.14 1.10 -0.60 -0.31 0.00 0.00 175.10 175.47 1nz9 s ARG 138 N -0.72 2.82 0.38 4.82 3.52 0.83 0.77 118.95 131.37 1nz9 s ARG 138 Ca 0.03 0.47 -0.23 0.00 -0.13 0.00 0.00 55.73 55.87 1nz9 s ARG 138 Cb -0.06 -2.02 -0.10 0.00 -1.56 0.00 0.00 34.95 31.21 1nz9 s ARG 138 CO 0.00 -1.07 0.95 0.08 -0.81 0.00 0.00 175.30 174.46 1nz9 s VAL 139 N -3.35 4.27 -0.24 7.11 1.01 -0.37 -2.15 120.40 126.68 1nz9 s VAL 139 Ca 0.58 1.63 0.20 0.00 0.00 0.00 0.00 61.98 64.40 1nz9 s VAL 139 Cb -0.11 -3.79 0.06 0.00 0.00 0.00 0.00 36.38 32.54 1nz9 s VAL 139 CO 0.52 -0.09 1.20 1.62 0.00 0.00 0.00 175.10 178.35 1nz9 h VAL 140 N 2.24 0.27 -4.16 2.92 3.04 -1.79 -3.41 116.25 115.36 1nz9 h VAL 140 Ca -0.48 -1.45 -0.47 0.00 -1.01 0.00 0.00 66.70 63.30 1nz9 h VAL 140 Cb 1.19 1.90 0.01 0.00 -2.01 0.00 0.00 31.29 32.39 1nz9 h VAL 140 CO 0.63 0.15 0.37 -0.55 -1.01 0.00 0.00 177.57 177.16 1nz9 s SER 141 N -5.85 6.58 0.00 3.17 0.15 -1.26 -4.89 113.70 111.59 1nz9 s SER 141 Ca 0.02 1.63 -0.19 0.00 0.70 0.00 0.00 55.95 58.11 1nz9 s SER 141 Cb 0.08 -2.52 -0.11 0.00 -1.71 0.00 0.00 66.02 61.76 1nz9 s SER 141 CO 0.76 -0.62 0.95 1.23 1.20 0.00 0.00 173.24 176.76 1nz9 h GLY 142 N 1.07 -0.73 1.15 9.45 0.00 -1.95 1.11 103.07 113.17 1nz9 h GLY 142 Ca -0.47 0.27 0.06 0.00 0.00 0.00 0.00 47.33 47.19 1nz9 h GLY 142 CO 0.61 -0.27 0.37 -0.56 0.00 0.00 0.00 176.54 176.69 1nz9 h PRO 143 N -0.97 0.00 -0.04 4.80 0.13 -2.00 0.31 132.00 134.24 1nz9 h PRO 143 Ca -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 1nz9 h PRO 143 Cb 0.54 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.67 1nz9 h PRO 143 CO 0.12 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.08 1nz9 n PHE 144 N -3.36 0.03 -0.49 1.56 3.72 -1.19 -4.77 117.46 112.97 1nz9 n PHE 144 Ca 0.03 -0.03 -0.07 0.00 -0.05 0.00 0.00 57.45 57.33 1nz9 n PHE 144 Cb 0.48 -0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.94 1nz9 n PHE 144 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1nz9 n ALA 145 N 0.68 3.63 -2.08 4.37 0.00 0.38 -2.88 120.51 124.62 1nz9 n ALA 145 Ca 0.07 -0.94 -0.06 0.00 0.00 0.00 0.00 53.44 52.51 1nz9 n ALA 145 Cb 0.31 -2.33 -0.04 0.00 0.00 0.00 0.00 19.45 17.39 1nz9 n ALA 145 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1nz9 n ASP 146 N 2.87 -1.03 -3.65 0.00 2.03 -1.26 -4.95 116.55 110.56 1nz9 n ASP 146 Ca 0.22 -1.97 -0.15 0.00 0.52 0.00 0.00 54.79 53.41 1nz9 n ASP 146 Cb 0.42 0.34 -0.08 0.00 -0.72 0.00 0.00 41.12 41.09 1nz9 n ASP 146 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 1nz9 s PHE 147 N 0.02 -0.51 0.40 -0.67 0.08 -1.14 -5.05 117.98 111.11 1nz9 s PHE 147 Ca 0.01 1.01 0.08 0.00 0.12 0.00 0.00 56.93 58.15 1nz9 s PHE 147 Cb 0.06 0.25 -0.01 0.00 -0.57 0.00 0.00 43.02 42.75 1nz9 s PHE 147 CO -0.02 -0.43 0.42 0.95 -0.10 0.00 0.00 175.22 176.04 1nz9 s THR 148 N -0.70 2.95 -0.05 0.64 -4.23 -1.26 -1.24 115.64 111.76 1nz9 s THR 148 Ca -0.08 -1.24 0.03 0.00 -1.18 0.00 0.00 61.69 59.23 1nz9 s THR 148 Cb -0.03 -3.05 0.01 0.00 1.34 0.00 0.00 72.50 70.77 1nz9 s THR 148 CO 0.05 -0.03 -0.13 -0.83 -0.54 0.00 0.00 174.62 173.14 1nz9 s GLY 149 N -4.17 0.75 -0.45 3.99 0.00 0.23 -3.89 107.32 103.78 1nz9 s GLY 149 Ca 0.49 -0.47 -0.24 0.00 0.00 0.00 0.00 44.72 44.50 1nz9 s GLY 149 CO 0.29 -0.09 0.86 -1.59 0.00 0.00 0.00 173.10 172.58 1nz9 s THR 150 N 0.33 4.56 -0.13 0.90 2.01 -0.97 -2.77 115.64 119.57 1nz9 s THR 150 Ca -0.08 0.64 -0.29 0.00 0.31 0.00 0.00 61.69 62.27 1nz9 s THR 150 Cb -0.12 -4.37 -0.04 0.00 0.01 0.00 0.00 72.50 67.97 1nz9 s THR 150 CO 0.02 -0.75 1.65 -0.69 -0.69 0.00 0.00 174.62 174.16 1nz9 s VAL 151 N 3.52 3.62 -0.18 3.82 1.01 -1.16 -2.03 120.40 128.99 1nz9 s VAL 151 Ca 0.34 0.73 0.16 0.00 0.00 0.00 0.00 61.98 63.20 1nz9 s VAL 151 Cb -0.11 -3.55 -0.22 0.00 0.00 0.00 0.00 36.38 32.49 1nz9 s VAL 151 CO 0.24 -0.16 0.05 1.07 0.00 0.00 0.00 175.10 176.31 1nz9 n THR 152 N 5.96 1.26 -3.98 3.92 5.66 -0.49 0.26 114.28 126.87 1nz9 n THR 152 Ca 0.18 -0.77 -0.10 0.00 -3.05 0.00 0.00 64.05 60.32 1nz9 n THR 152 Cb 0.44 -0.54 -0.07 0.00 -1.55 0.00 0.00 70.33 68.61 1nz9 n THR 152 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 175.07 171.32 1nz9 s GLU 153 N -2.44 1.18 -0.15 1.09 2.12 -1.25 -4.89 118.70 114.35 1nz9 s GLU 153 Ca -0.10 -1.21 -0.16 0.00 0.36 0.00 0.00 54.97 53.86 1nz9 s GLU 153 Cb 0.06 0.37 0.04 0.00 0.26 0.00 0.00 34.13 34.86 1nz9 s GLU 153 CO 0.74 -0.43 0.44 0.96 -0.54 0.00 0.00 175.26 176.43 1nz9 s ILE 154 N -3.98 0.01 -0.46 -3.70 -5.25 -1.26 -2.82 121.20 103.73 1nz9 s ILE 154 Ca 0.19 -0.05 0.04 0.00 -0.99 0.00 0.00 60.65 59.84 1nz9 s ILE 154 Cb 0.03 -0.64 0.12 0.00 2.95 0.00 0.00 42.46 44.93 1nz9 s ILE 154 CO 0.01 -0.03 0.20 0.20 -1.79 0.00 0.00 174.94 173.53 1nz9 s ASN 155 N 0.02 4.38 0.50 4.36 -0.87 -0.68 -4.95 114.94 117.70 1nz9 s ASN 155 Ca -0.02 -2.73 0.29 0.00 -1.57 0.00 0.00 52.86 48.82 1nz9 s ASN 155 Cb -0.03 -1.58 1.21 0.00 -0.02 0.00 0.00 41.25 40.83 1nz9 s ASN 155 CO 0.01 -0.28 1.94 1.55 -2.57 0.00 0.00 177.10 177.76 1nz9 h PRO 156 N 6.84 0.00 -0.92 -0.60 0.13 -1.98 0.19 132.00 135.66 1nz9 h PRO 156 Ca -0.07 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.90 1nz9 h PRO 156 Cb 0.93 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 31.96 1nz9 h PRO 156 CO 0.63 0.13 0.21 0.39 -0.23 0.00 0.00 178.00 179.13 1nz9 n GLU 157 N -3.32 2.14 0.00 0.86 4.71 -1.26 -4.30 120.64 119.47 1nz9 n GLU 157 Ca -0.00 -1.57 0.00 0.00 -0.01 0.00 0.00 57.16 55.58 1nz9 n GLU 157 Cb 0.34 -1.71 0.00 0.00 -1.01 0.00 0.00 31.44 29.06 1nz9 n GLU 157 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 1nz9 n ARG 158 N -0.10 0.00 0.00 3.49 1.74 -1.09 -5.08 116.66 115.62 1nz9 n ARG 158 Ca 0.25 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.33 1nz9 n ARG 158 Cb 0.97 -0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.41 1nz9 n ARG 158 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1nz9 n GLY 159 N -1.49 0.71 3.00 -0.13 0.00 0.66 -5.11 105.19 102.82 1nz9 n GLY 159 Ca 0.00 -0.43 -0.12 0.00 0.00 0.00 0.00 46.02 45.47 1nz9 n GLY 159 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nz9 s LYS 160 N -0.49 0.39 -0.09 1.61 1.02 -1.15 -4.79 119.74 116.24 1nz9 s LYS 160 Ca 0.00 -0.55 -0.03 0.00 0.02 0.00 0.00 55.97 55.41 1nz9 s LYS 160 Cb 0.00 -0.15 0.04 0.00 -0.52 0.00 0.00 37.83 37.20 1nz9 s LYS 160 CO 0.00 0.02 0.06 0.14 -0.92 0.00 0.00 175.35 174.65 1nz9 s VAL 161 N -1.09 0.00 -0.28 3.17 -7.23 0.68 -1.69 120.40 113.96 1nz9 s VAL 161 Ca -0.09 0.16 -0.21 0.00 -1.81 0.00 0.00 61.98 60.03 1nz9 s VAL 161 Cb -0.08 -0.38 -0.01 0.00 0.56 0.00 0.00 36.38 36.47 1nz9 s VAL 161 CO -0.00 0.03 0.64 -0.75 -0.31 0.00 0.00 175.10 174.71 1nz9 s LYS 162 N 2.11 4.00 0.07 4.82 2.20 -1.13 -1.77 119.74 130.05 1nz9 s LYS 162 Ca 0.04 0.44 0.05 0.00 -0.36 0.00 0.00 55.97 56.14 1nz9 s LYS 162 Cb -0.14 -3.69 -0.03 0.00 -1.51 0.00 0.00 37.83 32.46 1nz9 s LYS 162 CO -0.05 -0.51 -0.14 0.14 -0.36 0.00 0.00 175.35 174.42 1nz9 s VAL 163 N 2.59 1.14 -0.41 4.02 -7.23 -1.17 -1.39 120.40 117.94 1nz9 s VAL 163 Ca 0.26 -1.27 -0.13 0.00 -1.81 0.00 0.00 61.98 59.02 1nz9 s VAL 163 Cb -0.15 -1.08 0.04 0.00 0.56 0.00 0.00 36.38 35.75 1nz9 s VAL 163 CO 0.10 -0.19 0.29 0.00 -0.31 0.00 0.00 175.10 175.00 1nz9 s MET 164 N -1.66 2.90 -0.03 4.82 0.23 -0.86 -1.53 119.30 123.16 1nz9 s MET 164 Ca -0.01 -1.15 -0.07 0.00 -1.03 0.00 0.00 55.69 53.43 1nz9 s MET 164 Cb -0.10 -3.93 -0.04 0.00 -1.53 0.00 0.00 34.83 29.23 1nz9 s MET 164 CO 0.02 -0.82 0.23 0.14 -2.03 0.00 0.00 175.02 172.56 1nz9 s VAL 165 N 1.61 5.36 -0.89 5.16 -7.23 -0.91 -2.30 120.40 121.20 1nz9 s VAL 165 Ca 0.04 0.18 -0.18 0.00 -1.81 0.00 0.00 61.98 60.21 1nz9 s VAL 165 Cb -0.21 -3.52 0.15 0.00 0.56 0.00 0.00 36.38 33.36 1nz9 s VAL 165 CO 0.08 0.45 1.03 -0.89 -0.31 0.00 0.00 175.10 175.46 1nz9 s THR 166 N -1.20 4.91 -0.10 5.32 2.01 -1.25 -0.26 115.64 125.07 1nz9 s THR 166 Ca 0.23 -1.73 -0.20 0.00 0.31 0.00 0.00 61.69 60.30 1nz9 s THR 166 Cb -0.13 -4.70 -0.04 0.00 0.01 0.00 0.00 72.50 67.64 1nz9 s THR 166 CO 0.13 -1.39 0.58 -0.51 -0.69 0.00 0.00 174.62 172.73 1nz9 s ILE 167 N 2.17 5.12 0.00 1.82 2.07 -0.65 -4.64 121.20 127.09 1nz9 s ILE 167 Ca 0.29 1.17 0.00 0.00 -1.41 0.00 0.00 60.65 60.69 1nz9 s ILE 167 Cb -0.07 -3.92 0.00 0.00 0.13 0.00 0.00 42.46 38.61 1nz9 s ILE 167 CO -0.08 0.28 0.00 0.49 -1.91 0.00 0.00 174.94 173.72 1nz9 n PHE 168 N 3.78 0.00 -2.26 3.50 3.72 -1.26 -2.24 117.46 122.71 1nz9 n PHE 168 Ca -0.04 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.34 1nz9 n PHE 168 Cb 0.51 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 39.08 1nz9 n PHE 168 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1nz9 n GLY 169 N 0.00 0.36 3.60 1.37 0.00 -1.26 -5.15 105.19 104.11 1nz9 n GLY 169 Ca 0.00 -0.05 -0.10 0.00 0.00 0.00 0.00 46.02 45.87 1nz9 n GLY 169 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1nz9 s ARG 170 N 0.04 1.49 0.78 1.61 1.70 -0.95 -5.15 118.95 118.47 1nz9 s ARG 170 Ca 0.03 -0.69 -0.12 0.00 -0.47 0.00 0.00 55.73 54.48 1nz9 s ARG 170 Cb 0.14 0.60 0.06 0.00 -0.57 0.00 0.00 34.95 35.18 1nz9 s ARG 170 CO -0.04 -0.67 1.12 -1.21 -1.08 0.00 0.00 175.30 173.42 1nz9 s GLU 171 N -3.82 2.07 -0.51 3.89 2.02 -1.26 -1.64 118.70 119.46 1nz9 s GLU 171 Ca 0.05 1.36 0.07 0.00 0.02 0.00 0.00 54.97 56.48 1nz9 s GLU 171 Cb -0.03 -1.86 0.19 0.00 0.10 0.00 0.00 34.13 32.53 1nz9 s GLU 171 CO -0.05 -1.81 0.72 0.99 0.02 0.00 0.00 175.26 175.13 1nz9 s THR 172 N -2.64 -1.00 -0.53 3.63 2.01 0.64 -4.75 115.64 113.01 1nz9 s THR 172 Ca 0.65 -0.87 -0.27 0.00 0.31 0.00 0.00 61.69 61.51 1nz9 s THR 172 Cb -0.20 -0.00 -0.02 0.00 0.01 0.00 0.00 72.50 72.28 1nz9 s THR 172 CO 0.52 -0.00 1.89 -2.16 -0.69 0.00 0.00 174.62 174.18 1nz9 s PRO 173 N 1.00 2.77 -0.08 4.92 0.04 -1.26 -2.15 135.00 140.24 1nz9 s PRO 173 Ca 0.28 0.89 0.02 0.00 0.04 0.00 0.00 61.00 62.24 1nz9 s PRO 173 Cb -0.01 -4.35 -0.02 0.00 0.04 0.00 0.00 34.50 30.16 1nz9 s PRO 173 CO -0.05 -2.54 -0.14 0.14 0.04 0.00 0.00 177.00 174.44 1nz9 s VAL 174 N 8.75 3.00 -0.51 -0.36 -7.23 -0.58 -4.95 120.40 118.52 1nz9 s VAL 174 Ca 0.73 -0.72 -0.29 0.00 -1.81 0.00 0.00 61.98 59.89 1nz9 s VAL 174 Cb -0.15 -2.20 0.03 0.00 0.56 0.00 0.00 36.38 34.61 1nz9 s VAL 174 CO 0.25 0.57 1.15 -1.83 -0.31 0.00 0.00 175.10 174.92 1nz9 s GLU 175 N -0.30 3.66 0.00 4.82 1.03 -1.26 -3.06 118.70 123.58 1nz9 s GLU 175 Ca 0.02 0.46 0.00 0.00 0.03 0.00 0.00 54.97 55.48 1nz9 s GLU 175 Cb -0.13 -3.94 0.00 0.00 -0.80 0.00 0.00 34.13 29.26 1nz9 s GLU 175 CO 0.03 -1.47 0.00 1.28 -1.33 0.00 0.00 175.26 173.77 1nz9 n LEU 176 N 8.01 0.00 -3.86 1.83 4.77 -0.73 -4.95 117.00 122.07 1nz9 n LEU 176 Ca 0.11 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.99 1nz9 n LEU 176 Cb 0.49 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.50 1nz9 n LEU 176 CO 0.72 0.00 -0.11 -1.81 -1.33 0.00 0.00 177.39 174.85 1nz9 s ASP 177 N 1.00 0.07 0.54 -1.43 1.01 -1.26 -0.23 116.67 116.36 1nz9 s ASP 177 Ca 0.00 -0.43 0.43 0.00 0.71 0.00 0.00 52.55 53.26 1nz9 s ASP 177 Cb 0.00 0.29 1.64 0.00 1.01 0.00 0.00 42.92 45.85 1nz9 s ASP 177 CO 0.00 -0.58 1.65 -0.26 0.21 0.00 0.00 175.17 176.20 1nz9 h PHE 178 N 3.37 0.08 -0.01 4.23 0.04 -1.89 1.20 116.94 123.96 1nz9 h PHE 178 Ca -0.32 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.38 1nz9 h PHE 178 Cb 1.19 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 39.31 1nz9 h PHE 178 CO 0.49 -0.03 -0.31 0.77 -0.60 0.00 0.00 178.31 178.64 1nz9 h SER 179 N 0.02 0.02 -0.57 2.17 0.02 -1.98 -2.56 113.55 110.67 1nz9 h SER 179 Ca 0.81 -0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 61.68 1nz9 h SER 179 Cb 3.13 -0.00 -0.04 0.00 0.14 0.00 0.00 62.40 65.62 1nz9 h SER 179 CO -0.07 0.33 0.08 0.00 -1.14 0.00 0.00 176.83 176.03 1nz9 n GLN 180 N -4.16 4.14 -3.66 3.45 1.13 0.41 -4.92 117.38 113.76 1nz9 n GLN 180 Ca -0.02 -3.10 -0.14 0.00 -1.94 0.00 0.00 57.00 51.80 1nz9 n GLN 180 Cb 0.36 -2.18 -0.08 0.00 0.11 0.00 0.00 30.24 28.46 1nz9 n GLN 180 CO 0.00 0.00 0.00 0.14 -1.44 0.00 0.00 177.06 175.76 1nz9 s VAL 181 N -2.87 0.00 0.06 5.09 -7.23 -0.96 -2.38 120.40 112.11 1nz9 s VAL 181 Ca 0.53 -0.01 0.08 0.00 -1.81 0.00 0.00 61.98 60.77 1nz9 s VAL 181 Cb 0.41 -0.86 -0.03 0.00 0.56 0.00 0.00 36.38 36.46 1nz9 s VAL 181 CO 0.14 -0.00 -0.20 0.68 -0.31 0.00 0.00 175.10 175.40 1nz9 s VAL 182 N 0.23 2.67 -0.07 1.32 -7.23 -0.91 -4.71 120.40 111.69 1nz9 s VAL 182 Ca -0.01 -1.32 -0.27 0.00 -1.81 0.00 0.00 61.98 58.58 1nz9 s VAL 182 Cb -0.04 -2.13 -0.03 0.00 0.56 0.00 0.00 36.38 34.74 1nz9 s VAL 182 CO 0.01 0.28 0.85 -0.75 -0.31 0.00 0.00 175.10 175.18 1nz9 s LYS 183 N -1.58 4.45 0.00 4.82 2.20 -1.26 -0.12 119.74 128.24 1nz9 s LYS 183 Ca 0.15 1.14 0.00 0.00 -0.36 0.00 0.00 55.97 56.90 1nz9 s LYS 183 Cb -0.10 -3.49 0.00 0.00 -1.51 0.00 0.00 37.83 32.73 1nz9 s LYS 183 CO 0.06 -0.09 0.06 0.00 -0.36 0.00 0.00 175.35 175.01