#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r71 h GLU 139 N 0.00 0.27 -0.75 1.20 4.81 -2.05 -2.35 114.58 115.71 1r71 h GLU 139 Ca 0.00 -0.20 0.17 0.00 -0.13 0.00 0.00 59.36 59.20 1r71 h GLU 139 Cb 0.00 0.03 -0.11 0.00 0.63 0.00 0.00 28.75 29.30 1r71 h GLU 139 CO 0.00 0.82 0.18 0.00 -0.73 0.00 0.00 179.01 179.28 1r71 h ALA 140 N 0.45 0.98 -0.68 2.92 0.00 -1.98 1.08 119.26 122.03 1r71 h ALA 140 Ca -0.01 0.18 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 1r71 h ALA 140 Cb 0.85 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 1r71 h ALA 140 CO 0.05 -0.35 0.24 -0.44 0.00 0.00 0.00 179.25 178.74 1r71 h ASP 141 N 0.26 0.96 0.28 0.00 3.32 -1.92 0.36 116.42 119.69 1r71 h ASP 141 Ca 0.43 -0.19 -0.16 0.00 0.02 0.00 0.00 57.03 57.13 1r71 h ASP 141 Cb 0.75 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 1r71 h ASP 141 CO -0.53 0.90 -0.64 1.56 -1.72 0.00 0.00 179.24 178.81 1r71 h GLN 142 N 0.98 0.34 0.13 3.56 1.08 -0.50 0.99 115.11 121.69 1r71 h GLN 142 Ca 0.22 -0.25 -0.01 0.00 -1.45 0.00 0.00 58.65 57.17 1r71 h GLN 142 Cb 0.26 0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.73 1r71 h GLN 142 CO -0.01 0.86 -0.06 0.28 -0.95 0.00 0.00 178.83 178.95 1r71 h VAL 143 N 0.25 0.91 -0.30 -0.54 2.07 0.17 0.77 116.25 119.58 1r71 h VAL 143 Ca -0.01 -0.11 0.07 0.00 0.82 0.00 0.00 66.70 67.46 1r71 h VAL 143 Cb 1.17 0.98 -0.08 0.00 -1.52 0.00 0.00 31.29 31.84 1r71 h VAL 143 CO 0.11 0.03 -0.33 0.40 0.02 0.00 0.00 177.57 177.79 1r71 h ILE 144 N -0.22 0.24 -0.02 4.57 2.04 0.31 0.40 117.51 124.82 1r71 h ILE 144 Ca -0.02 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.84 1r71 h ILE 144 Cb 0.17 0.24 -0.00 0.00 -0.74 0.00 0.00 36.82 36.49 1r71 h ILE 144 CO 0.03 0.00 0.00 -0.33 0.00 0.00 0.00 178.15 177.85 1r71 h GLU 145 N -0.31 0.04 0.00 2.37 5.08 0.13 -2.52 114.58 119.38 1r71 h GLU 145 Ca 0.14 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1r71 h GLU 145 Cb 0.55 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1r71 h GLU 145 CO -0.48 0.27 0.00 0.09 -1.00 0.00 0.00 179.01 177.90 1r71 n ASN 146 N -4.95 0.63 -0.03 1.42 3.02 0.27 -2.15 115.26 113.47 1r71 n ASN 146 Ca -0.07 0.69 -0.13 0.00 -0.03 0.00 0.00 54.58 55.04 1r71 n ASN 146 Cb 0.15 -0.81 -0.11 0.00 -0.61 0.00 0.00 39.78 38.39 1r71 n ASN 146 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1r71 h LEU 147 N 0.00 -0.02 0.00 3.41 5.85 0.23 -2.37 115.31 122.41 1r71 h LEU 147 Ca 0.00 -0.69 0.00 0.00 0.84 0.00 0.00 57.88 58.03 1r71 h LEU 147 Cb 0.25 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.29 1r71 h LEU 147 CO 0.00 0.70 0.00 0.00 -0.34 0.00 0.00 178.44 178.80 1r71 n GLN 148 N -4.75 0.07 -0.05 1.25 6.02 -0.91 -4.07 117.38 114.93 1r71 n GLN 148 Ca -0.09 0.10 -0.22 0.00 -0.01 0.00 0.00 57.00 56.78 1r71 n GLN 148 Cb 0.35 -1.50 -0.13 0.00 1.02 0.00 0.00 30.24 29.98 1r71 n GLN 148 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1r71 h ARG 149 N 0.00 0.14 -4.61 -1.09 3.08 -1.55 -3.49 114.38 106.85 1r71 h ARG 149 Ca 0.00 -0.24 -0.70 0.00 0.07 0.00 0.00 59.98 59.12 1r71 h ARG 149 Cb 0.01 0.09 -0.31 0.00 0.08 0.00 0.00 29.97 29.84 1r71 h ARG 149 CO 0.00 1.11 -0.59 1.21 -1.07 0.00 0.00 179.97 180.63 1r71 s ASN 150 N -6.96 5.26 -0.24 7.04 3.84 -1.26 -5.10 114.94 117.53 1r71 s ASN 150 Ca -0.25 -1.45 0.14 0.00 0.21 0.00 0.00 52.86 51.50 1r71 s ASN 150 Cb 0.06 -1.84 0.68 0.00 -0.55 0.00 0.00 41.25 39.60 1r71 s ASN 150 CO 0.69 -0.40 1.63 -0.62 -2.79 0.00 0.00 177.10 175.60 1r71 n GLU 151 N 4.73 3.74 -4.43 0.43 1.02 -0.90 -4.94 120.64 120.29 1r71 n GLU 151 Ca -0.10 -3.04 -0.34 0.00 -0.02 0.00 0.00 57.16 53.66 1r71 n GLU 151 Cb 0.43 -2.08 -0.10 0.00 -0.02 0.00 0.00 31.44 29.68 1r71 n GLU 151 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1r71 s LEU 152 N -2.88 3.47 0.49 -4.62 1.43 -1.26 -5.08 118.68 110.24 1r71 s LEU 152 Ca 0.50 0.09 -0.07 0.00 -1.03 0.00 0.00 54.13 53.62 1r71 s LEU 152 Cb 0.40 -1.80 -0.04 0.00 0.03 0.00 0.00 46.19 44.77 1r71 s LEU 152 CO 0.12 0.37 0.82 0.28 0.23 0.00 0.00 176.35 178.16 1r71 s THR 153 N -0.88 4.87 0.39 5.49 -1.32 -1.26 -4.92 115.64 118.00 1r71 s THR 153 Ca 0.14 0.34 0.09 0.00 -1.21 0.00 0.00 61.69 61.05 1r71 s THR 153 Cb -0.11 -3.85 0.31 0.00 -1.51 0.00 0.00 72.50 67.33 1r71 s THR 153 CO 0.03 -0.85 1.96 -0.65 -2.21 0.00 0.00 174.62 172.90 1r71 h PRO 154 N 0.28 0.60 -0.35 7.08 0.11 -1.99 -2.19 132.00 135.53 1r71 h PRO 154 Ca -0.47 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 65.50 1r71 h PRO 154 Cb 1.20 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1r71 h PRO 154 CO 0.62 0.39 -0.22 -0.09 -0.21 0.00 0.00 178.00 178.49 1r71 h ARG 155 N 0.61 0.76 -0.10 1.05 9.65 -1.95 0.41 114.38 124.81 1r71 h ARG 155 Ca 0.30 -0.35 -0.04 0.00 -1.10 0.00 0.00 59.98 58.79 1r71 h ARG 155 Cb 0.38 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.94 1r71 h ARG 155 CO -0.10 0.97 -0.12 0.93 2.80 0.00 0.00 179.97 184.46 1r71 h GLU 156 N 0.54 0.16 0.04 0.20 5.08 -1.79 0.31 114.58 119.12 1r71 h GLU 156 Ca 0.07 -0.03 -0.22 0.00 -1.00 0.00 0.00 59.36 58.17 1r71 h GLU 156 Cb 0.78 -0.02 0.02 0.00 0.50 0.00 0.00 28.75 30.02 1r71 h GLU 156 CO 0.06 0.28 -0.90 0.82 -1.00 0.00 0.00 179.01 178.27 1r71 h ILE 157 N 0.15 1.36 -0.96 3.13 2.04 -1.23 -1.54 117.51 120.45 1r71 h ILE 157 Ca 0.03 -2.26 0.10 0.00 1.00 0.00 0.00 64.86 63.73 1r71 h ILE 157 Cb 0.31 2.62 -0.07 0.00 -0.74 0.00 0.00 36.82 38.93 1r71 h ILE 157 CO 0.02 0.68 0.62 0.00 0.00 0.00 0.00 178.15 179.46 1r71 h ALA 158 N 0.31 1.54 -0.24 1.87 0.00 -0.18 -1.50 119.26 121.06 1r71 h ALA 158 Ca -0.13 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 1r71 h ALA 158 Cb 1.60 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 1r71 h ALA 158 CO 0.18 0.26 -0.04 -0.44 0.00 0.00 0.00 179.25 179.21 1r71 h ASP 159 N 1.00 0.46 -0.84 0.00 3.32 -0.19 -0.42 116.42 119.75 1r71 h ASP 159 Ca 0.45 -0.35 0.10 0.00 0.02 0.00 0.00 57.03 57.26 1r71 h ASP 159 Cb 0.38 -0.12 -0.08 0.00 0.22 0.00 0.00 39.33 39.73 1r71 h ASP 159 CO -0.21 0.70 0.48 0.15 -1.72 0.00 0.00 179.24 178.64 1r71 h PHE 160 N 0.21 0.86 -0.56 4.55 3.57 -1.04 0.14 116.94 124.67 1r71 h PHE 160 Ca 0.06 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.50 1r71 h PHE 160 Cb 0.49 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.95 1r71 h PHE 160 CO 0.05 0.33 -0.03 0.82 -2.23 0.00 0.00 178.31 177.25 1r71 h ILE 161 N 0.78 1.27 -0.26 1.41 2.04 -0.76 -1.53 117.51 120.45 1r71 h ILE 161 Ca 0.42 -1.17 0.05 0.00 1.00 0.00 0.00 64.86 65.16 1r71 h ILE 161 Cb 0.42 0.90 -0.04 0.00 -0.74 0.00 0.00 36.82 37.35 1r71 h ILE 161 CO -0.27 0.42 -0.01 1.23 0.00 0.00 0.00 178.15 179.52 1r71 h GLY 162 N 0.89 0.24 0.68 5.37 0.00 0.19 -0.03 103.07 110.40 1r71 h GLY 162 Ca 0.15 0.04 0.04 0.00 0.00 0.00 0.00 47.33 47.57 1r71 h GLY 162 CO 0.03 -0.06 0.12 3.21 0.00 0.00 0.00 176.54 179.84 1r71 h ARG 163 N 0.06 0.25 -0.32 4.80 3.08 -0.46 -1.49 114.38 120.31 1r71 h ARG 163 Ca 0.12 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 60.11 1r71 h ARG 163 Cb 0.17 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 1r71 h ARG 163 CO -0.22 0.17 -0.03 0.93 -1.07 0.00 0.00 179.97 179.74 1r71 h GLU 164 N 0.26 0.50 -0.33 0.04 4.39 -0.63 -2.18 114.58 116.63 1r71 h GLU 164 Ca 0.16 -0.11 -0.13 0.00 0.34 0.00 0.00 59.36 59.62 1r71 h GLU 164 Cb 0.14 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.71 1r71 h GLU 164 CO -0.17 0.55 -0.32 -0.07 -1.16 0.00 0.00 179.01 177.83 1r71 h LEU 165 N 0.47 0.75 -1.53 1.33 4.07 -0.31 -2.57 115.31 117.52 1r71 h LEU 165 Ca 0.10 -0.30 -0.05 0.00 0.08 0.00 0.00 57.88 57.71 1r71 h LEU 165 Cb 0.36 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 41.88 1r71 h LEU 165 CO 0.01 1.01 -0.23 0.00 -1.08 0.00 0.00 178.44 178.16 1r71 h ALA 166 N 1.04 1.28 -0.23 1.53 0.00 -0.68 -1.09 119.26 121.11 1r71 h ALA 166 Ca 0.07 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1r71 h ALA 166 Cb 0.84 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1r71 h ALA 166 CO 0.07 0.28 0.00 1.63 0.00 0.00 0.00 179.25 181.24 1r71 n LYS 167 N -3.76 1.57 -0.72 0.00 5.02 -0.98 -4.92 118.16 114.36 1r71 n LYS 167 Ca -0.01 -0.88 0.00 0.00 -2.02 0.00 0.00 58.31 55.40 1r71 n LYS 167 Cb 0.33 -1.23 0.00 0.00 -0.02 0.00 0.00 35.03 34.11 1r71 n LYS 167 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1r71 n GLY 168 N 0.93 0.76 3.77 0.72 0.00 -0.41 -5.04 105.19 105.91 1r71 n GLY 168 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 1r71 n GLY 168 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r71 s LYS 169 N -0.28 3.39 0.47 1.61 1.02 -0.98 -5.02 119.74 119.94 1r71 s LYS 169 Ca 0.00 1.77 -0.13 0.00 0.02 0.00 0.00 55.97 57.63 1r71 s LYS 169 Cb 0.00 -2.14 -0.07 0.00 -0.52 0.00 0.00 37.83 35.10 1r71 s LYS 169 CO 0.00 -0.86 0.88 0.15 -0.92 0.00 0.00 175.35 174.60 1r71 s LYS 170 N -3.07 3.83 0.12 1.68 3.01 -1.26 -4.45 119.74 119.60 1r71 s LYS 170 Ca 0.71 0.68 -0.21 0.00 -1.01 0.00 0.00 55.97 56.14 1r71 s LYS 170 Cb -0.28 -2.26 -0.06 0.00 -1.01 0.00 0.00 37.83 34.21 1r71 s LYS 170 CO 0.33 -0.17 1.73 0.87 0.51 0.00 0.00 175.35 178.61 1r71 h LYS 171 N 0.98 0.05 -0.61 1.68 1.57 -1.98 -1.67 116.57 116.60 1r71 h LYS 171 Ca -0.47 -0.00 0.09 0.00 -1.87 0.00 0.00 60.65 58.40 1r71 h LYS 171 Cb 1.19 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 33.45 1r71 h LYS 171 CO 0.63 0.04 0.41 0.78 -0.57 0.00 0.00 179.45 180.73 1r71 h GLY 172 N 0.06 0.62 1.78 3.86 0.00 -1.95 -0.90 103.07 106.54 1r71 h GLY 172 Ca 0.07 -0.18 -0.24 0.00 0.00 0.00 0.00 47.33 46.98 1r71 h GLY 172 CO -0.11 0.11 -1.08 -0.55 0.00 0.00 0.00 176.54 174.92 1r71 h ASP 173 N 0.45 0.25 -0.14 0.19 3.32 -1.81 -2.46 116.42 116.22 1r71 h ASP 173 Ca 0.28 -0.25 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 1r71 h ASP 173 Cb 0.50 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 1r71 h ASP 173 CO -0.08 1.16 0.06 0.40 -1.72 0.00 0.00 179.24 179.07 1r71 h ILE 174 N 0.06 1.14 -0.55 0.35 2.04 -0.69 -1.11 117.51 118.75 1r71 h ILE 174 Ca -0.07 -0.41 0.10 0.00 1.00 0.00 0.00 64.86 65.47 1r71 h ILE 174 Cb 1.79 1.15 -0.11 0.00 -0.74 0.00 0.00 36.82 38.91 1r71 h ILE 174 CO 0.16 0.13 -0.35 0.00 0.00 0.00 0.00 178.15 178.09 1r71 h ALA 175 N 0.92 -0.13 -0.72 1.87 0.00 -1.12 -1.95 119.26 118.13 1r71 h ALA 175 Ca 0.05 0.14 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 1r71 h ALA 175 Cb 0.15 0.80 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 1r71 h ALA 175 CO -0.01 -0.72 0.28 0.87 0.00 0.00 0.00 179.25 179.67 1r71 h LYS 176 N -0.19 1.07 0.00 0.00 1.57 -1.32 -0.04 116.57 117.66 1r71 h LYS 176 Ca 0.21 -0.19 -0.03 0.00 -1.87 0.00 0.00 60.65 58.77 1r71 h LYS 176 Cb 0.55 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.68 1r71 h LYS 176 CO -0.65 0.88 -0.14 1.05 -0.57 0.00 0.00 179.45 180.02 1r71 h GLU 177 N 1.05 0.00 -0.24 3.15 4.11 -0.46 -2.61 114.58 119.58 1r71 h GLU 177 Ca 0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.67 1r71 h GLU 177 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1r71 h GLU 177 CO -0.02 0.14 0.00 0.44 0.07 0.00 0.00 179.01 179.64 1r71 n ILE 178 N -3.33 0.48 -2.36 -1.06 -5.35 -0.84 -4.97 119.36 101.93 1r71 n ILE 178 Ca -0.00 -0.74 -0.09 0.00 -0.27 0.00 0.00 62.75 61.65 1r71 n ILE 178 Cb 0.36 0.93 0.00 0.00 -1.74 0.00 0.00 39.64 39.19 1r71 n ILE 178 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1r71 n GLY 179 N 0.90 0.07 3.57 3.28 0.00 -0.39 -4.85 105.19 107.76 1r71 n GLY 179 Ca 0.12 -0.45 -0.26 0.00 0.00 0.00 0.00 46.02 45.43 1r71 n GLY 179 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r71 s LYS 180 N -4.72 1.86 0.53 1.61 -0.14 -0.17 -5.02 119.74 113.70 1r71 s LYS 180 Ca 0.06 -2.01 -0.17 0.00 -1.36 0.00 0.00 55.97 52.49 1r71 s LYS 180 Cb -0.03 -1.59 -0.07 0.00 -1.68 0.00 0.00 37.83 34.47 1r71 s LYS 180 CO 0.07 0.02 1.01 -1.54 -0.76 0.00 0.00 175.35 174.15 1r71 s SER 181 N -3.64 6.38 0.30 2.83 1.04 -1.26 -4.05 113.70 115.29 1r71 s SER 181 Ca 0.34 1.68 0.04 0.00 0.48 0.00 0.00 55.95 58.49 1r71 s SER 181 Cb 0.07 -2.52 0.66 0.00 0.10 0.00 0.00 66.02 64.32 1r71 s SER 181 CO 0.17 -0.76 1.82 -0.65 0.98 0.00 0.00 173.24 174.80 1r71 h PRO 182 N 0.89 0.85 -0.89 4.02 0.11 -1.92 -2.46 132.00 132.60 1r71 h PRO 182 Ca -0.47 -0.05 0.05 0.00 0.11 0.00 0.00 66.00 65.64 1r71 h PRO 182 Cb 1.20 -0.19 -0.06 0.00 0.11 0.00 0.00 31.00 32.06 1r71 h PRO 182 CO 0.60 0.56 0.57 0.00 -0.21 0.00 0.00 178.00 179.52 1r71 h ALA 183 N 1.58 1.21 -0.77 -0.75 0.00 -2.00 -2.07 119.26 116.47 1r71 h ALA 183 Ca 0.52 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.44 1r71 h ALA 183 Cb 0.67 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.14 1r71 h ALA 183 CO -0.30 0.35 0.49 0.35 0.00 0.00 0.00 179.25 180.15 1r71 h PHE 184 N 1.05 0.93 -0.14 0.00 3.57 -1.83 -0.17 116.94 120.36 1r71 h PHE 184 Ca 0.38 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.91 1r71 h PHE 184 Cb 0.12 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 38.54 1r71 h PHE 184 CO -0.02 0.54 0.06 0.82 -2.23 0.00 0.00 178.31 177.48 1r71 h ILE 185 N 0.97 0.99 -0.48 1.41 1.08 -1.16 -2.35 117.51 117.97 1r71 h ILE 185 Ca 0.30 -0.05 0.07 0.00 -0.39 0.00 0.00 64.86 64.80 1r71 h ILE 185 Cb -0.01 0.84 -0.06 0.00 -3.07 0.00 0.00 36.82 34.53 1r71 h ILE 185 CO -0.10 0.03 0.15 0.74 -0.69 0.00 0.00 178.15 178.27 1r71 h THR 186 N 0.14 0.81 -0.60 -0.27 2.02 -0.85 -0.31 112.91 113.84 1r71 h THR 186 Ca 0.06 -0.11 -0.00 0.00 0.77 0.00 0.00 66.41 67.13 1r71 h THR 186 Cb 0.02 0.47 -0.03 0.00 -1.74 0.00 0.00 68.15 66.87 1r71 h THR 186 CO -0.04 0.06 0.35 1.56 0.37 0.00 0.00 175.52 177.82 1r71 h GLN 187 N 0.31 0.81 0.09 6.66 4.20 -0.85 -1.82 115.11 124.51 1r71 h GLN 187 Ca 0.23 -0.07 -0.28 0.00 0.06 0.00 0.00 58.65 58.59 1r71 h GLN 187 Cb 0.26 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 1r71 h GLN 187 CO -0.26 0.57 -1.40 0.45 -0.67 0.00 0.00 178.83 177.52 1r71 h HIS 188 N 0.83 0.35 -0.94 2.96 3.86 -0.86 -3.33 115.15 118.02 1r71 h HIS 188 Ca 0.22 -0.26 0.01 0.00 -1.16 0.00 0.00 60.37 59.18 1r71 h HIS 188 Cb -0.02 -0.01 -0.05 0.00 1.06 0.00 0.00 27.41 28.39 1r71 h HIS 188 CO 0.00 1.27 0.62 0.28 0.86 0.00 0.00 177.93 180.97 1r71 h VAL 189 N 0.05 1.24 -0.98 2.45 2.07 -0.71 -1.91 116.25 118.47 1r71 h VAL 189 Ca -0.19 -0.44 0.25 0.00 0.82 0.00 0.00 66.70 67.14 1r71 h VAL 189 Cb 1.97 -0.15 -0.13 0.00 -1.52 0.00 0.00 31.29 31.46 1r71 h VAL 189 CO 0.16 0.23 0.55 0.74 0.02 0.00 0.00 177.57 179.27 1r71 h THR 190 N 1.28 0.49 0.00 2.57 2.02 -1.45 -0.54 112.91 117.28 1r71 h THR 190 Ca 0.35 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 67.35 1r71 h THR 190 Cb -0.15 -0.06 0.00 0.00 -1.74 0.00 0.00 68.15 66.20 1r71 h THR 190 CO -0.08 0.09 0.00 -0.07 0.37 0.00 0.00 175.52 175.84 1r71 h LEU 191 N 0.51 0.00 -1.07 2.58 3.38 -1.49 -2.67 115.31 116.56 1r71 h LEU 191 Ca 0.64 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.61 1r71 h LEU 191 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 1r71 h LEU 191 CO -0.50 0.00 0.00 -0.07 0.09 0.00 0.00 178.44 177.96 1r71 h LEU 192 N 0.00 0.00 -5.45 1.67 3.38 -1.19 -3.38 115.31 110.35 1r71 h LEU 192 Ca 0.00 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.74 1r71 h LEU 192 Cb 0.13 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 40.67 1r71 h LEU 192 CO 0.00 0.00 -0.59 1.51 0.09 0.00 0.00 178.44 179.45 1r71 s ASP 193 N -5.59 -0.77 0.28 -0.43 -4.77 -1.01 -5.13 116.67 99.25 1r71 s ASP 193 Ca 0.03 -1.87 -0.12 0.00 -3.30 0.00 0.00 52.55 47.29 1r71 s ASP 193 Cb 0.08 1.40 -0.08 0.00 -1.09 0.00 0.00 42.92 43.23 1r71 s ASP 193 CO 0.55 -0.10 0.65 -0.76 0.70 0.00 0.00 175.17 176.21 1r71 s LEU 194 N 0.86 4.11 0.64 2.11 1.43 -1.24 -5.01 118.68 121.58 1r71 s LEU 194 Ca 0.28 1.11 -0.18 0.00 -1.03 0.00 0.00 54.13 54.32 1r71 s LEU 194 Cb -0.01 -3.89 -0.03 0.00 0.03 0.00 0.00 46.19 42.29 1r71 s LEU 194 CO -0.08 -0.14 1.01 -2.65 0.23 0.00 0.00 176.35 174.72 1r71 n PRO 195 N -0.25 0.83 -0.08 1.29 -0.02 -1.26 -4.72 135.00 130.79 1r71 n PRO 195 Ca 0.02 0.33 -0.07 0.00 -2.02 0.00 0.00 63.50 61.77 1r71 n PRO 195 Cb 0.53 -2.23 -0.01 0.00 -0.02 0.00 0.00 33.50 31.77 1r71 n PRO 195 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1r71 h GLU 196 N 0.31 0.03 -0.52 -0.52 4.81 -1.98 -0.29 114.58 116.42 1r71 h GLU 196 Ca -0.49 -0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 58.70 1r71 h GLU 196 Cb 1.36 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.71 1r71 h GLU 196 CO 0.50 0.02 0.16 0.87 -0.73 0.00 0.00 179.01 179.83 1r71 h LYS 197 N 0.03 0.81 -0.60 1.92 6.56 -2.00 -1.00 116.57 122.29 1r71 h LYS 197 Ca 0.14 -0.18 -0.06 0.00 -1.06 0.00 0.00 60.65 59.49 1r71 h LYS 197 Cb 0.20 -0.11 -0.02 0.00 -0.57 0.00 0.00 32.23 31.72 1r71 h LYS 197 CO -0.28 0.75 0.13 0.82 -2.06 0.00 0.00 179.45 178.82 1r71 h ILE 198 N 0.71 1.25 -0.60 1.86 2.04 -1.79 -0.72 117.51 120.27 1r71 h ILE 198 Ca 0.17 -0.94 0.06 0.00 1.00 0.00 0.00 64.86 65.15 1r71 h ILE 198 Cb 0.28 0.70 -0.05 0.00 -0.74 0.00 0.00 36.82 37.02 1r71 h ILE 198 CO -0.00 0.35 0.31 0.00 0.00 0.00 0.00 178.15 178.81 1r71 h ALA 199 N 1.03 0.79 -0.38 1.87 0.00 -0.74 0.14 119.26 121.97 1r71 h ALA 199 Ca 0.19 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 1r71 h ALA 199 Cb 0.37 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1r71 h ALA 199 CO 0.00 -0.03 0.11 -0.44 0.00 0.00 0.00 179.25 178.90 1r71 h ASP 200 N 0.58 0.56 -0.73 0.00 3.32 -0.56 0.43 116.42 120.03 1r71 h ASP 200 Ca 0.27 -0.21 -0.04 0.00 0.02 0.00 0.00 57.03 57.07 1r71 h ASP 200 Cb 0.19 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.56 1r71 h ASP 200 CO -0.19 0.62 0.31 0.00 -1.72 0.00 0.00 179.24 178.26 1r71 h ALA 201 N 0.96 1.14 0.24 3.45 0.00 -0.37 0.50 119.26 125.18 1r71 h ALA 201 Ca 0.12 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1r71 h ALA 201 Cb 0.27 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1r71 h ALA 201 CO -0.00 0.62 -0.12 0.35 0.00 0.00 0.00 179.25 180.10 1r71 h PHE 202 N 1.07 -0.30 0.00 0.00 3.57 -0.53 -0.91 116.94 119.84 1r71 h PHE 202 Ca 0.25 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.74 1r71 h PHE 202 Cb 0.18 0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.02 1r71 h PHE 202 CO 0.02 0.08 0.00 -0.91 -2.23 0.00 0.00 178.31 175.26 1r71 h ASN 203 N -0.84 0.00 -0.02 0.41 2.35 0.03 -1.71 115.58 115.80 1r71 h ASN 203 Ca -0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 1r71 h ASN 203 Cb 0.51 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.88 1r71 h ASN 203 CO 0.05 0.00 -0.01 0.35 -1.65 0.00 0.00 177.43 176.17 1r71 n THR 204 N -2.68 0.00 -0.94 2.81 -2.24 0.15 -4.93 114.28 106.46 1r71 n THR 204 Ca -0.01 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.35 1r71 n THR 204 Cb 0.13 1.20 0.00 0.00 -2.10 0.00 0.00 70.33 69.56 1r71 n THR 204 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1r71 n GLY 205 N 1.30 0.66 0.15 3.38 0.00 -0.64 -4.91 105.19 105.13 1r71 n GLY 205 Ca 0.15 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.18 1r71 n GLY 205 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1r71 h ARG 206 N 1.74 0.00 -5.39 1.61 2.43 -1.43 -3.40 114.38 109.94 1r71 h ARG 206 Ca 0.00 0.00 -0.65 0.00 -0.81 0.00 0.00 59.98 58.52 1r71 h ARG 206 Cb 0.00 0.00 -0.32 0.00 -0.42 0.00 0.00 29.97 29.23 1r71 h ARG 206 CO 0.00 0.57 -0.87 0.08 -1.51 0.00 0.00 179.97 178.24 1r71 s VAL 207 N -3.46 1.86 0.00 0.20 1.01 -0.61 -4.79 120.40 114.62 1r71 s VAL 207 Ca -0.00 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 61.06 1r71 s VAL 207 Cb 0.11 -1.60 0.00 0.00 0.00 0.00 0.00 36.38 34.89 1r71 s VAL 207 CO 0.74 0.52 0.24 0.54 0.00 0.00 0.00 175.10 177.13 1r71 n ARG 208 N 3.37 2.65 -3.35 2.72 1.74 -1.26 -4.36 116.66 118.17 1r71 n ARG 208 Ca -0.19 -0.24 -0.44 0.00 -0.77 0.00 0.00 57.85 56.22 1r71 n ARG 208 Cb 0.53 -0.71 -0.08 0.00 -1.02 0.00 0.00 32.46 31.17 1r71 n ARG 208 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1r71 s ASP 209 N -0.45 6.16 0.45 0.55 -1.08 -1.26 -4.93 116.67 116.12 1r71 s ASP 209 Ca 0.00 -1.05 0.17 0.00 -0.52 0.00 0.00 52.55 51.15 1r71 s ASP 209 Cb 0.00 -2.20 1.11 0.00 -1.46 0.00 0.00 42.92 40.37 1r71 s ASP 209 CO 0.00 -0.64 1.94 0.58 0.52 0.00 0.00 175.17 177.57 1r71 h VAL 210 N 5.74 0.79 -0.29 1.11 2.07 -1.98 -0.08 116.25 123.60 1r71 h VAL 210 Ca -0.28 -0.12 -0.06 0.00 0.82 0.00 0.00 66.70 67.06 1r71 h VAL 210 Cb 1.11 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 1r71 h VAL 210 CO 0.85 0.06 -0.06 0.74 0.02 0.00 0.00 177.57 179.18 1r71 h THR 211 N 0.34 1.28 -0.58 2.57 2.02 -1.95 -1.98 112.91 114.61 1r71 h THR 211 Ca 0.34 -1.08 0.02 0.00 0.77 0.00 0.00 66.41 66.46 1r71 h THR 211 Cb 0.85 1.38 -0.04 0.00 -1.74 0.00 0.00 68.15 68.60 1r71 h THR 211 CO -0.09 0.34 0.36 0.58 0.37 0.00 0.00 175.52 177.08 1r71 h VAL 212 N 0.33 1.09 -0.46 3.16 2.07 -1.47 0.18 116.25 121.14 1r71 h VAL 212 Ca 0.08 -0.25 0.09 0.00 0.82 0.00 0.00 66.70 67.44 1r71 h VAL 212 Cb 0.53 0.31 -0.08 0.00 -1.52 0.00 0.00 31.29 30.53 1r71 h VAL 212 CO 0.03 0.13 -0.04 0.58 0.02 0.00 0.00 177.57 178.28 1r71 h VAL 213 N 0.72 0.60 -0.63 2.57 2.07 -1.06 0.11 116.25 120.63 1r71 h VAL 213 Ca 0.23 -0.02 -0.05 0.00 0.82 0.00 0.00 66.70 67.68 1r71 h VAL 213 Cb -0.01 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 30.26 1r71 h VAL 213 CO -0.09 0.01 0.22 0.78 0.02 0.00 0.00 177.57 178.51 1r71 h ASN 214 N 0.07 0.90 -0.54 0.57 2.35 -0.94 -0.27 115.58 117.72 1r71 h ASN 214 Ca 0.23 -0.20 -0.05 0.00 -0.55 0.00 0.00 56.30 55.74 1r71 h ASN 214 Cb 0.35 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.46 1r71 h ASN 214 CO -0.42 0.85 0.17 -0.33 -1.65 0.00 0.00 177.43 176.06 1r71 h GLU 215 N 0.89 0.88 -0.16 0.81 5.08 -0.40 -1.52 114.58 120.17 1r71 h GLU 215 Ca 0.21 -0.17 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 1r71 h GLU 215 Cb 0.26 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1r71 h GLU 215 CO -0.01 0.77 0.03 -0.07 -1.00 0.00 0.00 179.01 178.73 1r71 h LEU 216 N 0.86 0.25 -0.57 1.33 3.38 -0.20 -2.02 115.31 118.33 1r71 h LEU 216 Ca 0.19 -0.25 0.05 0.00 0.09 0.00 0.00 57.88 57.97 1r71 h LEU 216 Cb 0.26 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 40.90 1r71 h LEU 216 CO -0.01 0.44 0.29 0.58 0.09 0.00 0.00 178.44 179.83 1r71 h VAL 217 N 0.06 0.95 -0.54 1.22 2.07 -0.80 0.61 116.25 119.81 1r71 h VAL 217 Ca 0.05 -0.19 0.01 0.00 0.82 0.00 0.00 66.70 67.39 1r71 h VAL 217 Cb 0.29 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 1r71 h VAL 217 CO 0.00 0.10 0.35 0.74 0.02 0.00 0.00 177.57 178.78 1r71 h THR 218 N 0.55 1.10 -0.23 2.57 2.02 -1.18 -0.38 112.91 117.38 1r71 h THR 218 Ca 0.25 -0.24 -0.02 0.00 0.77 0.00 0.00 66.41 67.18 1r71 h THR 218 Cb 0.17 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 66.92 1r71 h THR 218 CO -0.18 0.13 0.08 0.00 0.37 0.00 0.00 175.52 175.92 1r71 h ALA 219 N 1.22 0.30 -0.17 6.16 0.00 -0.76 -2.96 119.26 123.05 1r71 h ALA 219 Ca 0.21 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.02 1r71 h ALA 219 Cb -0.04 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1r71 h ALA 219 CO -0.07 -0.09 0.12 0.35 0.00 0.00 0.00 179.25 179.56 1r71 h PHE 220 N 0.21 0.08 -0.73 0.00 3.57 -0.45 -0.33 116.94 119.29 1r71 h PHE 220 Ca 0.08 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.54 1r71 h PHE 220 Cb 0.20 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 38.88 1r71 h PHE 220 CO -0.00 0.05 0.31 0.87 -2.23 0.00 0.00 178.31 177.30 1r71 h LYS 221 N 0.08 1.08 0.03 1.11 1.57 -0.90 -2.34 116.57 117.20 1r71 h LYS 221 Ca 0.07 -0.18 -0.31 0.00 -1.87 0.00 0.00 60.65 58.37 1r71 h LYS 221 Cb 0.19 -0.18 -0.04 0.00 0.08 0.00 0.00 32.23 32.28 1r71 h LYS 221 CO -0.01 0.86 -1.76 0.87 -0.57 0.00 0.00 179.45 178.85 1r71 h LYS 222 N 1.06 0.06 -2.00 3.15 1.57 -1.45 -3.42 116.57 115.53 1r71 h LYS 222 Ca 0.25 -0.10 -0.51 0.00 -1.87 0.00 0.00 60.65 58.42 1r71 h LYS 222 Cb 0.18 0.04 -0.40 0.00 0.08 0.00 0.00 32.23 32.13 1r71 h LYS 222 CO -0.02 0.66 -1.16 0.54 -0.57 0.00 0.00 179.45 178.89 1r71 n ARG 223 N -3.15 0.90 0.28 3.15 1.74 -0.20 -5.01 116.66 114.38 1r71 n ARG 223 Ca -0.20 -3.34 0.13 0.00 -0.77 0.00 0.00 57.85 53.67 1r71 n ARG 223 Cb 1.05 -1.53 0.80 0.00 -1.02 0.00 0.00 32.46 31.76 1r71 n ARG 223 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1r71 h PRO 224 N 3.37 0.00 0.09 5.56 0.13 -1.64 -2.29 132.00 137.22 1r71 h PRO 224 Ca 0.09 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.88 1r71 h PRO 224 Cb 0.93 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.04 1r71 h PRO 224 CO 0.49 0.04 -1.84 0.93 -0.23 0.00 0.00 178.00 177.39 1r71 h GLU 225 N 0.00 0.19 -0.60 0.86 5.08 -1.95 -2.91 114.58 115.26 1r71 h GLU 225 Ca -0.00 -0.33 -0.05 0.00 -1.00 0.00 0.00 59.36 57.98 1r71 h GLU 225 Cb 0.09 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 1r71 h GLU 225 CO 0.01 1.00 0.18 0.93 -1.00 0.00 0.00 179.01 180.12 1r71 h GLU 226 N 0.05 0.93 -0.59 2.33 3.07 -1.92 -0.75 114.58 117.71 1r71 h GLU 226 Ca -0.36 -0.21 -0.10 0.00 -0.50 0.00 0.00 59.36 58.20 1r71 h GLU 226 Cb 2.03 -0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 29.79 1r71 h GLU 226 CO 0.10 0.84 -0.02 0.28 -1.40 0.00 0.00 179.01 178.81 1r71 h VAL 227 N 0.85 1.27 -0.67 3.13 2.07 -1.55 -1.86 116.25 119.47 1r71 h VAL 227 Ca 0.19 -1.17 -0.05 0.00 0.82 0.00 0.00 66.70 66.48 1r71 h VAL 227 Cb 0.30 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 1r71 h VAL 227 CO -0.00 0.42 0.21 -0.08 0.02 0.00 0.00 177.57 178.13 1r71 h GLU 228 N 0.95 1.04 -0.18 1.57 4.81 -1.29 -2.04 114.58 119.44 1r71 h GLU 228 Ca 0.16 -0.21 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 1r71 h GLU 228 Cb 0.58 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 1r71 h GLU 228 CO 0.03 0.89 0.09 0.00 -0.73 0.00 0.00 179.01 179.29 1r71 h ALA 229 N 1.22 0.23 -0.20 2.92 0.00 -0.81 -0.25 119.26 122.37 1r71 h ALA 229 Ca 0.22 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1r71 h ALA 229 Cb 0.29 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1r71 h ALA 229 CO -0.01 -0.21 0.09 2.35 0.00 0.00 0.00 179.25 181.47 1r71 h TRP 230 N 0.16 0.27 0.15 0.00 7.01 -1.18 -2.70 115.95 119.65 1r71 h TRP 230 Ca 0.06 -0.00 -0.29 0.00 2.11 0.00 0.00 58.89 60.77 1r71 h TRP 230 Cb 0.11 -0.09 0.01 0.00 -2.10 0.00 0.00 29.16 27.09 1r71 h TRP 230 CO -0.03 0.21 -1.31 -0.07 -2.79 0.00 0.00 178.44 174.44 1r71 h LEU 231 N 0.28 0.50 -0.97 0.65 4.07 -0.98 -3.33 115.31 115.53 1r71 h LEU 231 Ca 0.07 -0.55 -0.09 0.00 0.08 0.00 0.00 57.88 57.39 1r71 h LEU 231 Cb 0.04 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 41.61 1r71 h LEU 231 CO -0.01 1.43 -0.26 0.44 -1.08 0.00 0.00 178.44 178.96 1r71 h ASP 232 N 0.09 0.44 -0.30 -0.43 3.32 -0.72 -3.32 116.42 115.49 1r71 h ASP 232 Ca -0.17 -0.15 -0.11 0.00 0.02 0.00 0.00 57.03 56.62 1r71 h ASP 232 Cb 2.01 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 41.43 1r71 h ASP 232 CO 0.21 0.70 0.34 -0.62 -1.72 0.00 0.00 179.24 178.15 1r71 s ASP 233 N -6.82 4.04 0.00 6.45 2.15 -1.15 -4.80 116.67 116.54 1r71 s ASP 233 Ca -0.06 -0.89 0.13 0.00 0.43 0.00 0.00 52.55 52.15 1r71 s ASP 233 Cb 0.14 -2.58 0.75 0.00 -0.30 0.00 0.00 42.92 40.92 1r71 s ASP 233 CO 0.78 -4.02 1.20 -0.90 -0.17 0.00 0.00 175.17 172.06 1r71 n ASP 234 N 17.77 0.00 -0.00 -0.34 3.85 -1.25 -1.97 116.55 134.61 1r71 n ASP 234 Ca 0.43 -0.76 -0.02 0.00 -0.71 0.00 0.00 54.79 53.73 1r71 n ASP 234 Cb 0.46 0.00 -0.11 0.00 -1.35 0.00 0.00 41.12 40.12 1r71 n ASP 234 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.20 176.54 1r71 n THR 235 N -0.84 1.18 -1.47 2.12 -2.24 -1.26 -4.88 114.28 106.88 1r71 n THR 235 Ca 0.09 -0.72 -0.53 0.00 -2.27 0.00 0.00 64.05 60.63 1r71 n THR 235 Cb 0.04 -0.67 -0.08 0.00 -2.10 0.00 0.00 70.33 67.53 1r71 n THR 235 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 1r71 n GLN 236 N -2.83 1.01 -2.34 -0.78 -0.06 -0.83 -4.93 117.38 106.61 1r71 n GLN 236 Ca -0.14 0.30 -0.41 0.00 -2.00 0.00 0.00 57.00 54.75 1r71 n GLN 236 Cb 0.90 -2.30 -0.03 0.00 -4.06 0.00 0.00 30.24 24.75 1r71 n GLN 236 CO 0.00 0.00 0.00 -1.83 -0.20 0.00 0.00 177.06 175.03 1r71 s GLU 237 N 5.68 4.52 -0.42 3.69 -1.05 -1.26 -5.00 118.70 124.86 1r71 s GLU 237 Ca 1.08 1.95 -0.03 0.00 -0.15 0.00 0.00 54.97 57.82 1r71 s GLU 237 Cb -0.96 -3.17 0.11 0.00 -0.44 0.00 0.00 34.13 29.67 1r71 s GLU 237 CO 0.54 0.01 0.22 0.42 0.95 0.00 0.00 175.26 177.40 1r71 s ILE 238 N -0.85 3.36 0.42 1.83 1.01 -1.26 -4.82 121.20 120.89 1r71 s ILE 238 Ca 0.48 -2.05 0.04 0.00 0.00 0.00 0.00 60.65 59.11 1r71 s ILE 238 Cb -0.34 -3.30 -0.04 0.00 0.01 0.00 0.00 42.46 38.79 1r71 s ILE 238 CO 0.43 -0.70 0.05 0.42 0.00 0.00 0.00 174.94 175.14 1r71 s THR 239 N 1.14 1.16 0.40 2.92 -4.23 -1.26 -4.95 115.64 110.82 1r71 s THR 239 Ca 0.08 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.66 1r71 s THR 239 Cb -0.23 -2.51 0.24 0.00 1.34 0.00 0.00 72.50 71.35 1r71 s THR 239 CO -0.04 0.00 2.03 0.03 -0.54 0.00 0.00 174.62 176.10 1r71 h ARG 240 N 1.72 0.49 -0.17 3.99 3.08 -1.98 -0.50 114.38 121.01 1r71 h ARG 240 Ca -0.41 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 59.59 1r71 h ARG 240 Cb 1.27 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 31.21 1r71 h ARG 240 CO 0.69 0.37 0.06 0.78 -1.07 0.00 0.00 179.97 180.80 1r71 h GLY 241 N 0.58 0.27 0.91 0.04 0.00 -1.99 -0.20 103.07 102.68 1r71 h GLY 241 Ca 0.13 -0.15 -0.01 0.00 0.00 0.00 0.00 47.33 47.29 1r71 h GLY 241 CO -0.02 0.14 0.10 0.00 0.00 0.00 0.00 176.54 176.77 1r71 h THR 242 N 0.10 1.17 -0.60 4.70 1.03 -1.81 -1.59 112.91 115.92 1r71 h THR 242 Ca 0.05 -0.52 -0.05 0.00 -0.01 0.00 0.00 66.41 65.88 1r71 h THR 242 Cb 0.20 1.03 -0.03 0.00 -1.07 0.00 0.00 68.15 68.28 1r71 h THR 242 CO -0.00 0.18 0.16 0.58 -0.01 0.00 0.00 175.52 176.43 1r71 h VAL 243 N 0.27 1.23 -0.45 0.00 2.07 -1.10 -1.29 116.25 116.98 1r71 h VAL 243 Ca 0.09 -0.83 -0.02 0.00 0.82 0.00 0.00 66.70 66.76 1r71 h VAL 243 Cb 0.18 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 1r71 h VAL 243 CO -0.01 0.32 0.22 0.50 0.02 0.00 0.00 177.57 178.62 1r71 h LYS 244 N 0.88 0.65 -0.88 1.57 3.64 -0.60 -1.78 116.57 120.05 1r71 h LYS 244 Ca 0.19 -0.10 -0.02 0.00 -1.27 0.00 0.00 60.65 59.46 1r71 h LYS 244 Cb 0.29 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 31.95 1r71 h LYS 244 CO -0.00 0.56 0.49 -0.07 -2.27 0.00 0.00 179.45 178.15 1r71 h LEU 245 N 0.59 1.09 -1.24 5.20 3.38 -1.08 -2.30 115.31 120.95 1r71 h LEU 245 Ca 0.16 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 1r71 h LEU 245 Cb 0.12 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1r71 h LEU 245 CO -0.02 0.87 0.01 0.25 0.09 0.00 0.00 178.44 179.65 1r71 h LEU 246 N 1.22 0.50 0.00 1.67 5.85 -0.63 -2.27 115.31 121.64 1r71 h LEU 246 Ca 0.31 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.92 1r71 h LEU 246 Cb 0.02 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 40.91 1r71 h LEU 246 CO -0.05 0.56 -0.36 0.03 -0.34 0.00 0.00 178.44 178.28 1r71 h ARG 247 N 0.51 0.00 -0.01 1.25 3.08 -0.86 -2.09 114.38 116.26 1r71 h ARG 247 Ca 0.11 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 59.93 1r71 h ARG 247 Cb 0.31 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.37 1r71 h ARG 247 CO 0.01 0.08 -0.94 0.93 -1.07 0.00 0.00 179.97 178.99 1r71 h GLU 248 N 0.00 0.47 -0.14 0.04 5.08 -1.13 -2.43 114.58 116.46 1r71 h GLU 248 Ca -0.01 -0.49 -0.02 0.00 -1.00 0.00 0.00 59.36 57.84 1r71 h GLU 248 Cb 1.08 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.46 1r71 h GLU 248 CO 0.01 1.14 0.00 0.35 -1.00 0.00 0.00 179.01 179.51 1r71 h PHE 249 N 0.27 0.27 0.00 4.33 3.57 -1.33 -2.84 116.94 121.21 1r71 h PHE 249 Ca -0.08 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.37 1r71 h PHE 249 Cb 1.57 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 40.24 1r71 h PHE 249 CO 0.07 0.47 0.00 -0.07 -2.23 0.00 0.00 178.31 176.54 1r71 h LEU 250 N -0.01 0.00 -1.40 0.59 3.38 -1.46 -3.16 115.31 113.25 1r71 h LEU 250 Ca 0.04 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 1r71 h LEU 250 Cb 0.36 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 1r71 h LEU 250 CO 0.01 0.00 0.20 0.44 0.09 0.00 0.00 178.44 179.17 1r71 h ASP 251 N 0.00 0.54 0.00 -0.43 5.19 -1.17 -3.51 116.42 117.04 1r71 h ASP 251 Ca 0.00 -0.05 0.00 0.00 -0.62 0.00 0.00 57.03 56.36 1r71 h ASP 251 Cb 0.45 -0.14 0.00 0.00 0.18 0.00 0.00 39.33 39.82 1r71 h ASP 251 CO 0.00 0.47 0.00 -1.84 -3.12 0.00 0.00 179.24 174.75