#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nz9 s GLN 128 N 0.00 0.71 -0.05 0.00 -0.21 -1.26 -5.06 119.66 113.79 1nz9 s GLN 128 Ca 0.00 -0.83 0.12 0.00 0.02 0.00 0.00 55.36 54.67 1nz9 s GLN 128 Cb 0.00 0.29 0.22 0.00 1.00 0.00 0.00 33.01 34.52 1nz9 s GLN 128 CO 0.00 -0.20 1.10 1.33 -2.12 0.00 0.00 175.29 175.40 1nz9 n VAL 129 N 0.40 0.65 -0.09 1.09 0.24 -1.26 -4.85 118.33 114.51 1nz9 n VAL 129 Ca -0.17 -1.11 -0.15 0.00 -2.04 0.00 0.00 64.34 60.87 1nz9 n VAL 129 Cb 0.60 0.39 -0.07 0.00 -1.47 0.00 0.00 33.84 33.29 1nz9 n VAL 129 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1nz9 h ALA 130 N 0.38 0.15 -3.65 2.33 0.00 -2.10 -3.50 119.26 112.88 1nz9 h ALA 130 Ca -0.06 -0.91 -0.20 0.00 0.00 0.00 0.00 54.91 53.74 1nz9 h ALA 130 Cb 1.40 0.64 -0.04 0.00 0.00 0.00 0.00 17.79 19.79 1nz9 h ALA 130 CO 0.03 0.62 -0.05 1.97 0.00 0.00 0.00 179.25 181.82 1nz9 n PHE 131 N -4.51 -1.52 -4.35 0.00 1.16 -1.26 -5.14 117.46 101.83 1nz9 n PHE 131 Ca -0.22 -1.98 -0.31 0.00 -1.87 0.00 0.00 57.45 53.07 1nz9 n PHE 131 Cb 0.50 0.56 -0.10 0.00 -1.61 0.00 0.00 39.48 38.83 1nz9 n PHE 131 CO 0.00 0.00 0.00 1.03 -1.87 0.00 0.00 176.76 175.92 1nz9 s ARG 132 N -2.57 2.47 0.40 3.97 0.52 -1.26 -4.99 118.95 117.49 1nz9 s ARG 132 Ca 0.23 -0.80 -0.27 0.00 -0.52 0.00 0.00 55.73 54.37 1nz9 s ARG 132 Cb -0.02 -2.47 -0.10 0.00 0.52 0.00 0.00 34.95 32.88 1nz9 s ARG 132 CO 0.17 0.57 1.45 -0.85 0.02 0.00 0.00 175.30 176.66 1nz9 n GLU 133 N 1.21 2.48 0.00 3.54 0.28 -1.26 -2.09 120.64 124.80 1nz9 n GLU 133 Ca -0.14 0.87 0.00 0.00 -0.16 0.00 0.00 57.16 57.73 1nz9 n GLU 133 Cb 0.52 -2.63 0.00 0.00 1.43 0.00 0.00 31.44 30.76 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 0.52 2.18 3.40 -1.84 0.00 -0.94 -5.04 105.19 103.47 1nz9 n GLY 134 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.08 -0.07 -0.01 1.61 1.01 -0.89 -4.55 116.67 111.68 1nz9 s ASP 135 Ca 0.00 1.18 0.04 0.00 0.71 0.00 0.00 52.55 54.48 1nz9 s ASP 135 Cb 0.00 -1.78 -0.03 0.00 1.01 0.00 0.00 42.92 42.12 1nz9 s ASP 135 CO 0.00 -4.80 -0.11 -1.10 0.21 0.00 0.00 175.17 169.37 1nz9 s GLN 136 N -4.74 2.45 -0.01 8.23 -1.52 -1.26 -2.90 119.66 119.92 1nz9 s GLN 136 Ca 0.69 -0.76 -0.00 0.00 -1.95 0.00 0.00 55.36 53.34 1nz9 s GLN 136 Cb -0.20 -2.41 0.00 0.00 -0.22 0.00 0.00 33.01 30.19 1nz9 s GLN 136 CO 0.62 0.60 0.01 0.14 -0.25 0.00 0.00 175.29 176.41 1nz9 s VAL 137 N -0.90 -0.01 0.74 1.09 -7.23 -1.00 -2.35 120.40 110.74 1nz9 s VAL 137 Ca 0.15 0.03 -0.12 0.00 -1.81 0.00 0.00 61.98 60.23 1nz9 s VAL 137 Cb -0.11 -0.03 0.04 0.00 0.56 0.00 0.00 36.38 36.84 1nz9 s VAL 137 CO 0.05 0.01 1.13 -0.60 -0.31 0.00 0.00 175.10 175.38 1nz9 s ARG 138 N 0.15 2.53 0.80 4.82 3.52 0.16 0.90 118.95 131.83 1nz9 s ARG 138 Ca -0.01 0.34 -0.12 0.00 -0.13 0.00 0.00 55.73 55.81 1nz9 s ARG 138 Cb -0.02 -1.99 0.07 0.00 -1.56 0.00 0.00 34.95 31.45 1nz9 s ARG 138 CO -0.00 -1.24 1.17 0.08 -0.81 0.00 0.00 175.30 174.49 1nz9 s VAL 139 N -3.43 2.22 -0.04 7.11 1.01 -0.44 -1.15 120.40 125.67 1nz9 s VAL 139 Ca 0.60 0.07 -0.00 0.00 0.00 0.00 0.00 61.98 62.64 1nz9 s VAL 139 Cb -0.11 -3.06 -0.00 0.00 0.00 0.00 0.00 36.38 33.21 1nz9 s VAL 139 CO 0.51 -0.09 0.03 1.62 0.00 0.00 0.00 175.10 177.17 1nz9 h VAL 140 N -1.02 0.00 -1.33 2.92 3.04 -1.52 -3.42 116.25 114.93 1nz9 h VAL 140 Ca -0.46 -0.45 0.00 0.00 -1.01 0.00 0.00 66.70 64.78 1nz9 h VAL 140 Cb 1.32 0.00 0.00 0.00 -2.01 0.00 0.00 31.29 30.60 1nz9 h VAL 140 CO 0.65 0.00 0.00 -1.20 -1.01 0.00 0.00 177.57 176.01 1nz9 n SER 141 N -3.30 0.00 -0.02 3.17 7.64 -1.26 -4.88 113.62 114.97 1nz9 n SER 141 Ca -0.00 -0.35 0.00 0.00 1.01 0.00 0.00 58.87 59.53 1nz9 n SER 141 Cb 0.01 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.21 1nz9 n SER 141 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1nz9 n GLY 142 N 0.00 -1.76 0.26 0.23 0.00 -1.26 -3.39 105.19 99.27 1nz9 n GLY 142 Ca 0.00 -1.36 0.17 0.00 0.00 0.00 0.00 46.02 44.84 1nz9 n GLY 142 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1nz9 h PRO 143 N 0.00 0.00 -0.59 1.61 0.13 -2.05 -0.79 132.00 130.31 1nz9 h PRO 143 Ca 0.00 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.04 1nz9 h PRO 143 Cb 0.00 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.07 1nz9 h PRO 143 CO 0.00 0.00 0.11 1.19 -0.23 0.00 0.00 178.00 179.07 1nz9 n PHE 144 N -2.72 2.06 -0.50 1.56 3.72 -1.25 -4.64 117.46 115.68 1nz9 n PHE 144 Ca -0.02 -0.97 -0.06 0.00 -0.05 0.00 0.00 57.45 56.35 1nz9 n PHE 144 Cb 0.09 -0.56 0.01 0.00 -0.94 0.00 0.00 39.48 38.09 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 0.09 4.24 -2.42 4.37 0.00 -0.30 -3.54 120.51 122.95 1nz9 n ALA 145 Ca 0.33 -0.56 -0.04 0.00 0.00 0.00 0.00 53.44 53.17 1nz9 n ALA 145 Cb 1.24 -1.12 0.06 0.00 0.00 0.00 0.00 19.45 19.62 1nz9 n ALA 145 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1nz9 n ASP 146 N 1.01 -1.25 -3.90 0.00 5.68 -1.26 -4.94 116.55 111.88 1nz9 n ASP 146 Ca 0.10 -2.08 -0.14 0.00 -0.50 0.00 0.00 54.79 52.17 1nz9 n ASP 146 Cb 0.54 0.53 -0.09 0.00 -1.14 0.00 0.00 41.12 40.97 1nz9 n ASP 146 CO 0.00 0.00 0.00 -0.36 -1.33 0.00 0.00 177.20 175.51 1nz9 s PHE 147 N 0.08 1.26 0.37 2.11 0.08 -1.23 -5.04 117.98 115.61 1nz9 s PHE 147 Ca 0.06 -1.40 0.05 0.00 0.12 0.00 0.00 56.93 55.75 1nz9 s PHE 147 Cb 0.28 -0.52 -0.06 0.00 -0.57 0.00 0.00 43.02 42.15 1nz9 s PHE 147 CO -0.08 -0.76 0.04 0.99 -0.10 0.00 0.00 175.22 175.31 1nz9 s THR 148 N -3.89 1.42 -0.01 0.64 2.01 -1.26 -1.33 115.64 113.22 1nz9 s THR 148 Ca 0.38 -2.00 0.01 0.00 0.31 0.00 0.00 61.69 60.39 1nz9 s THR 148 Cb 0.05 -2.80 0.01 0.00 0.01 0.00 0.00 72.50 69.77 1nz9 s THR 148 CO 0.16 0.00 -0.03 -0.83 -0.69 0.00 0.00 174.62 173.24 1nz9 s GLY 149 N -3.59 0.22 -0.63 4.40 0.00 0.26 -4.44 107.32 103.53 1nz9 s GLY 149 Ca 0.33 -0.05 -0.22 0.00 0.00 0.00 0.00 44.72 44.78 1nz9 s GLY 149 CO 0.16 0.13 0.90 -1.59 0.00 0.00 0.00 173.10 172.69 1nz9 s THR 150 N 0.32 4.44 -0.11 0.90 2.01 -1.01 -2.37 115.64 119.81 1nz9 s THR 150 Ca -0.03 -0.41 -0.30 0.00 0.31 0.00 0.00 61.69 61.26 1nz9 s THR 150 Cb -0.06 -4.62 -0.08 0.00 0.01 0.00 0.00 72.50 67.75 1nz9 s THR 150 CO -0.01 -1.34 2.09 0.52 -0.69 0.00 0.00 174.62 175.20 1nz9 n VAL 151 N 5.87 0.53 -0.10 3.82 0.31 -1.14 -2.85 118.33 124.77 1nz9 n VAL 151 Ca -0.04 -0.29 -0.11 0.00 -0.01 0.00 0.00 64.34 63.89 1nz9 n VAL 151 Cb 0.45 -2.35 -0.14 0.00 -0.91 0.00 0.00 33.84 30.90 1nz9 n VAL 151 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1nz9 n THR 152 N 6.58 1.26 -3.70 2.52 -2.24 -0.56 -2.21 114.28 115.95 1nz9 n THR 152 Ca 0.26 -0.71 -0.10 0.00 -2.27 0.00 0.00 64.05 61.23 1nz9 n THR 152 Cb 0.40 -0.70 -0.05 0.00 -2.10 0.00 0.00 70.33 67.88 1nz9 n THR 152 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1nz9 s GLU 153 N -2.44 1.02 0.03 -0.78 2.02 -1.25 -4.91 118.70 112.38 1nz9 s GLU 153 Ca -0.14 -0.78 0.03 0.00 0.02 0.00 0.00 54.97 54.10 1nz9 s GLU 153 Cb 0.06 0.44 -0.02 0.00 0.10 0.00 0.00 34.13 34.71 1nz9 s GLU 153 CO 0.70 -0.38 -0.10 0.96 0.02 0.00 0.00 175.26 176.45 1nz9 s ILE 154 N -3.82 0.78 -0.52 -1.63 -4.36 -1.26 -2.77 121.20 107.61 1nz9 s ILE 154 Ca 0.04 -0.84 0.06 0.00 -0.26 0.00 0.00 60.65 59.65 1nz9 s ILE 154 Cb 0.03 -0.74 0.23 0.00 1.25 0.00 0.00 42.46 43.23 1nz9 s ILE 154 CO -0.11 -0.08 0.59 -3.20 0.24 0.00 0.00 174.94 172.37 1nz9 n ASN 155 N 2.02 1.79 0.24 4.36 5.15 -0.09 -4.94 115.26 123.79 1nz9 n ASN 155 Ca -0.18 -3.00 0.11 0.00 -0.60 0.00 0.00 54.58 50.90 1nz9 n ASN 155 Cb 0.55 -0.65 0.70 0.00 -0.53 0.00 0.00 39.78 39.85 1nz9 n ASN 155 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 1nz9 h PRO 156 N 4.40 0.00 0.11 1.20 0.11 -1.95 0.83 132.00 136.70 1nz9 h PRO 156 Ca 0.15 0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.27 1nz9 h PRO 156 Cb 0.78 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.88 1nz9 h PRO 156 CO 0.62 0.00 -0.13 0.93 -0.21 0.00 0.00 178.00 179.21 1nz9 h GLU 157 N 0.00 -0.27 0.11 1.05 3.07 -1.95 -3.27 114.58 113.32 1nz9 h GLU 157 Ca 0.03 0.02 -0.36 0.00 -0.50 0.00 0.00 59.36 58.55 1nz9 h GLU 157 Cb 0.13 0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.08 1nz9 h GLU 157 CO -0.00 -0.18 -2.00 -2.13 -1.40 0.00 0.00 179.01 173.30 1nz9 n ARG 158 N -5.26 0.74 0.00 2.33 3.00 -1.03 -5.02 116.66 111.43 1nz9 n ARG 158 Ca -0.07 0.26 0.00 0.00 -0.00 0.00 0.00 57.85 58.04 1nz9 n ARG 158 Cb 0.18 -1.71 0.00 0.00 0.00 0.00 0.00 32.46 30.93 1nz9 n ARG 158 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1nz9 n GLY 159 N 1.97 0.94 3.24 5.14 0.00 0.29 -5.13 105.19 111.64 1nz9 n GLY 159 Ca -0.31 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.56 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 0.13 1.04 0.06 1.61 1.02 -0.94 -4.76 119.74 117.90 1nz9 s LYS 160 Ca 0.00 -1.39 -0.03 0.00 0.02 0.00 0.00 55.97 54.57 1nz9 s LYS 160 Cb 0.00 -0.67 -0.03 0.00 -0.52 0.00 0.00 37.83 36.61 1nz9 s LYS 160 CO 0.00 0.09 0.02 0.54 -0.92 0.00 0.00 175.35 175.08 1nz9 s VAL 161 N -3.05 0.20 -0.09 3.17 0.11 -0.25 -0.92 120.40 119.58 1nz9 s VAL 161 Ca 0.14 -1.66 0.03 0.00 -2.93 0.00 0.00 61.98 57.57 1nz9 s VAL 161 Cb 0.01 -1.45 0.01 0.00 -1.53 0.00 0.00 36.38 33.41 1nz9 s VAL 161 CO 0.01 -0.92 -0.19 -0.75 -3.33 0.00 0.00 175.10 169.93 1nz9 s LYS 162 N -3.85 2.47 -0.07 1.54 2.20 -1.11 0.22 119.74 121.14 1nz9 s LYS 162 Ca 0.06 -0.68 -0.07 0.00 -0.36 0.00 0.00 55.97 54.93 1nz9 s LYS 162 Cb 0.07 -1.94 0.02 0.00 -1.51 0.00 0.00 37.83 34.46 1nz9 s LYS 162 CO -0.10 0.09 0.18 0.14 -0.36 0.00 0.00 175.35 175.30 1nz9 s VAL 163 N 0.56 0.00 -0.00 4.02 -7.23 -0.94 -1.49 120.40 115.31 1nz9 s VAL 163 Ca -0.15 -0.03 -0.23 0.00 -1.81 0.00 0.00 61.98 59.76 1nz9 s VAL 163 Cb -0.17 -0.27 -0.05 0.00 0.56 0.00 0.00 36.38 36.45 1nz9 s VAL 163 CO 0.05 -0.02 0.67 0.00 -0.31 0.00 0.00 175.10 175.50 1nz9 s MET 164 N 0.03 4.40 0.33 4.82 0.23 -1.13 -2.05 119.30 125.93 1nz9 s MET 164 Ca -0.01 0.87 0.06 0.00 -1.03 0.00 0.00 55.69 55.58 1nz9 s MET 164 Cb -0.02 -3.37 -0.07 0.00 -1.53 0.00 0.00 34.83 29.85 1nz9 s MET 164 CO 0.00 0.27 -0.00 0.14 -2.03 0.00 0.00 175.02 173.40 1nz9 s VAL 165 N 0.08 1.60 0.14 5.16 -7.23 -1.16 -2.40 120.40 116.58 1nz9 s VAL 165 Ca 0.35 -2.06 0.10 0.00 -1.81 0.00 0.00 61.98 58.56 1nz9 s VAL 165 Cb -0.19 -2.71 -0.04 0.00 0.56 0.00 0.00 36.38 34.00 1nz9 s VAL 165 CO 0.19 -0.12 -0.20 0.42 -0.31 0.00 0.00 175.10 175.08 1nz9 s THR 166 N -3.02 2.68 -0.26 5.32 -4.23 -1.26 -0.08 115.64 114.78 1nz9 s THR 166 Ca 0.33 -1.65 -0.08 0.00 -1.18 0.00 0.00 61.69 59.11 1nz9 s THR 166 Cb 0.07 -2.24 0.12 0.00 1.34 0.00 0.00 72.50 71.79 1nz9 s THR 166 CO 0.15 0.04 0.56 -0.51 -0.54 0.00 0.00 174.62 174.33 1nz9 s ILE 167 N -1.26 -0.87 -1.69 2.99 -1.16 0.12 -4.91 121.20 114.42 1nz9 s ILE 167 Ca 0.18 0.05 -0.00 0.00 -0.51 0.00 0.00 60.65 60.37 1nz9 s ILE 167 Cb -0.10 -0.88 0.00 0.00 0.61 0.00 0.00 42.46 42.09 1nz9 s ILE 167 CO 0.10 0.02 0.04 0.49 -2.81 0.00 0.00 174.94 172.78 1nz9 n PHE 168 N 5.43 -1.02 -2.15 3.50 3.72 -1.26 -1.84 117.46 123.84 1nz9 n PHE 168 Ca -0.10 0.04 -0.03 0.00 -0.05 0.00 0.00 57.45 57.31 1nz9 n PHE 168 Cb 0.49 -3.89 0.00 0.00 -0.94 0.00 0.00 39.48 35.15 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 -1.05 0.35 2.99 1.37 0.00 -1.26 -5.05 105.19 102.54 1nz9 n GLY 169 Ca -0.23 -0.75 -0.11 0.00 0.00 0.00 0.00 46.02 44.93 1nz9 n GLY 169 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nz9 s ARG 170 N -4.30 0.23 0.39 1.61 0.52 -0.77 -5.15 118.95 111.48 1nz9 s ARG 170 Ca 0.01 -0.16 -0.21 0.00 -0.52 0.00 0.00 55.73 54.85 1nz9 s ARG 170 Cb -0.01 0.09 -0.10 0.00 0.52 0.00 0.00 34.95 35.45 1nz9 s ARG 170 CO 0.01 -0.04 0.92 -2.00 0.02 0.00 0.00 175.30 174.21 1nz9 s GLU 171 N -0.60 4.26 -0.37 3.54 2.12 -1.26 0.15 118.70 126.53 1nz9 s GLU 171 Ca -0.07 1.09 0.05 0.00 0.36 0.00 0.00 54.97 56.41 1nz9 s GLU 171 Cb -0.04 -2.33 0.17 0.00 0.26 0.00 0.00 34.13 32.19 1nz9 s GLU 171 CO 0.00 0.05 0.51 0.99 -0.54 0.00 0.00 175.26 176.28 1nz9 s THR 172 N -2.05 -0.72 -0.40 -1.70 2.01 0.88 -4.90 115.64 108.76 1nz9 s THR 172 Ca 0.59 -0.39 -0.27 0.00 0.31 0.00 0.00 61.69 61.92 1nz9 s THR 172 Cb -0.11 -0.42 -0.07 0.00 0.01 0.00 0.00 72.50 71.91 1nz9 s THR 172 CO 0.15 -0.24 2.35 -2.65 -0.69 0.00 0.00 174.62 173.54 1nz9 n PRO 173 N 4.52 1.34 -4.97 4.92 -0.02 -1.26 -2.98 135.00 136.55 1nz9 n PRO 173 Ca 0.10 0.21 -0.28 0.00 -2.02 0.00 0.00 63.50 61.50 1nz9 n PRO 173 Cb 0.52 -3.25 -0.15 0.00 -0.02 0.00 0.00 33.50 30.59 1nz9 n PRO 173 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1nz9 s VAL 174 N 10.45 1.87 0.61 -1.45 1.01 -0.87 -4.98 120.40 127.05 1nz9 s VAL 174 Ca 1.01 -1.14 -0.11 0.00 0.00 0.00 0.00 61.98 61.74 1nz9 s VAL 174 Cb -0.31 -1.58 -0.04 0.00 0.00 0.00 0.00 36.38 34.45 1nz9 s VAL 174 CO 0.32 0.41 1.03 -1.83 0.00 0.00 0.00 175.10 175.02 1nz9 s GLU 175 N -0.87 3.62 0.05 2.72 -1.05 -1.26 -2.22 118.70 119.69 1nz9 s GLU 175 Ca 0.09 0.77 -0.00 0.00 -0.15 0.00 0.00 54.97 55.68 1nz9 s GLU 175 Cb -0.09 -2.08 0.00 0.00 -0.44 0.00 0.00 34.13 31.52 1nz9 s GLU 175 CO 0.00 -0.56 0.07 1.28 0.95 0.00 0.00 175.26 177.01 1nz9 n LEU 176 N -2.66 0.00 -3.88 1.83 4.77 0.13 -4.87 117.00 112.32 1nz9 n LEU 176 Ca 0.06 -0.41 -0.10 0.00 -0.03 0.00 0.00 56.01 55.52 1nz9 n LEU 176 Cb 0.54 0.35 -0.09 0.00 -2.33 0.00 0.00 43.42 41.89 1nz9 n LEU 176 CO 0.57 -0.09 -0.16 -1.81 -1.33 0.00 0.00 177.39 174.57 1nz9 s ASP 177 N -1.31 0.08 0.30 -1.43 1.01 -1.26 -1.10 116.67 112.96 1nz9 s ASP 177 Ca 0.04 -0.37 0.06 0.00 0.71 0.00 0.00 52.55 52.99 1nz9 s ASP 177 Cb -0.00 0.24 0.78 0.00 1.01 0.00 0.00 42.92 44.95 1nz9 s ASP 177 CO 0.03 -0.48 1.71 -0.26 0.21 0.00 0.00 175.17 176.38 1nz9 h PHE 178 N 3.78 0.80 0.00 4.23 -1.00 -1.90 1.11 116.94 123.96 1nz9 h PHE 178 Ca -0.32 0.04 0.00 0.00 2.81 0.00 0.00 57.97 60.50 1nz9 h PHE 178 Cb 1.19 -0.21 0.00 0.00 3.61 0.00 0.00 35.95 40.54 1nz9 h PHE 178 CO 0.54 0.01 0.00 0.43 -1.61 0.00 0.00 178.31 177.68 1nz9 n SER 179 N -4.98 0.00 -0.20 2.17 7.64 -1.26 -2.90 113.62 114.10 1nz9 n SER 179 Ca 0.24 -0.62 0.02 0.00 1.01 0.00 0.00 58.87 59.52 1nz9 n SER 179 Cb 0.68 -0.11 0.04 0.00 -1.01 0.00 0.00 64.21 63.81 1nz9 n SER 179 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1nz9 n GLN 180 N -1.11 1.78 -4.09 1.43 6.02 0.37 -4.95 117.38 116.84 1nz9 n GLN 180 Ca 0.19 -1.36 -0.17 0.00 -0.01 0.00 0.00 57.00 55.65 1nz9 n GLN 180 Cb 0.15 -1.09 -0.06 0.00 1.02 0.00 0.00 30.24 30.26 1nz9 n GLN 180 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.06 177.38 1nz9 n VAL 181 N -0.03 0.00 -3.65 5.09 0.24 -0.42 -1.45 118.33 118.12 1nz9 n VAL 181 Ca 0.03 -2.17 -0.15 0.00 -2.04 0.00 0.00 64.34 60.02 1nz9 n VAL 181 Cb 0.24 1.15 -0.08 0.00 -1.47 0.00 0.00 33.84 33.68 1nz9 n VAL 181 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 1nz9 s VAL 182 N -3.15 0.02 0.26 3.34 -7.23 -0.30 -4.80 120.40 108.53 1nz9 s VAL 182 Ca 0.35 -0.14 -0.30 0.00 -1.81 0.00 0.00 61.98 60.09 1nz9 s VAL 182 Cb 0.01 -0.81 -0.09 0.00 0.56 0.00 0.00 36.38 36.05 1nz9 s VAL 182 CO 0.25 -0.08 1.17 -0.75 -0.31 0.00 0.00 175.10 175.39 1nz9 s LYS 183 N -0.71 4.54 0.00 4.82 2.36 -1.26 0.39 119.74 129.88 1nz9 s LYS 183 Ca -0.08 1.91 0.11 0.00 -2.55 0.00 0.00 55.97 55.35 1nz9 s LYS 183 Cb -0.03 -3.18 0.08 0.00 -1.05 0.00 0.00 37.83 33.65 1nz9 s LYS 183 CO 0.05 0.03 0.83 0.00 1.55 0.00 0.00 175.35 177.82