#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q87 n MET 148 N 0.00 2.56 -3.58 -1.46 0.00 -1.26 -4.91 117.12 108.46 1q87 n MET 148 Ca 0.00 0.94 -0.17 0.00 -0.00 0.00 0.00 57.70 58.47 1q87 n MET 148 Cb 0.00 -2.83 -0.07 0.00 0.00 0.00 0.00 33.22 30.32 1q87 n MET 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1q87 s ILE 150 N -1.31 4.00 0.54 0.00 -4.36 -1.26 -3.95 121.20 114.86 1q87 s ILE 150 Ca -0.11 1.22 0.05 0.00 -0.26 0.00 0.00 60.65 61.55 1q87 s ILE 150 Cb -0.01 -3.50 0.05 0.00 1.25 0.00 0.00 42.46 40.25 1q87 s ILE 150 CO 0.08 -0.30 0.45 0.61 0.24 0.00 0.00 174.94 176.02 1q87 n GLY 151 N -0.46 2.66 3.31 6.27 0.00 -1.26 -4.60 105.19 111.11 1q87 n GLY 151 Ca 0.08 -2.29 -0.22 0.00 0.00 0.00 0.00 46.02 43.59 1q87 n GLY 151 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1q87 n ASN 152 N -1.89 -3.65 -4.06 1.61 4.05 -1.26 -4.93 115.26 105.12 1q87 n ASN 152 Ca 0.00 -0.35 -0.20 0.00 0.45 0.00 0.00 54.58 54.47 1q87 n ASN 152 Cb 0.61 -3.03 -0.15 0.00 1.23 0.00 0.00 39.78 38.44 1q87 n ASN 152 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 177.26 173.77 1q87 s SER 153 N -2.68 1.34 0.75 1.20 0.01 -1.26 -5.06 113.70 107.99 1q87 s SER 153 Ca 0.38 -0.21 -0.11 0.00 1.31 0.00 0.00 55.95 57.32 1q87 s SER 153 Cb -0.20 -0.15 0.04 0.00 0.21 0.00 0.00 66.02 65.92 1q87 s SER 153 CO 0.46 0.14 1.08 0.42 0.41 0.00 0.00 173.24 175.75 1q87 s THR 154 N -0.28 3.58 0.16 1.44 -4.23 -1.26 -4.79 115.64 110.26 1q87 s THR 154 Ca 0.04 0.51 -0.19 0.00 -1.18 0.00 0.00 61.69 60.88 1q87 s THR 154 Cb -0.04 -3.17 0.08 0.00 1.34 0.00 0.00 72.50 70.71 1q87 s THR 154 CO -0.00 -0.67 1.65 -0.65 -0.54 0.00 0.00 174.62 174.40 1q87 h PRO 155 N -0.95 -0.08 -0.61 3.99 0.11 -2.00 0.32 132.00 132.78 1q87 h PRO 155 Ca -0.45 0.01 0.05 0.00 0.11 0.00 0.00 66.00 65.72 1q87 h PRO 155 Cb 1.23 0.02 -0.05 0.00 0.11 0.00 0.00 31.00 32.31 1q87 h PRO 155 CO 0.55 -0.06 0.34 -0.91 -0.21 0.00 0.00 178.00 177.72 1q87 h ASN 156 N -0.09 0.51 -0.23 -2.05 -0.26 -1.99 -1.72 115.58 109.75 1q87 h ASN 156 Ca 0.18 0.02 -0.04 0.00 -0.56 0.00 0.00 56.30 55.90 1q87 h ASN 156 Cb 0.37 -0.08 -0.02 0.00 -1.06 0.00 0.00 38.32 37.53 1q87 h ASN 156 CO -0.43 0.35 0.02 -0.33 -1.06 0.00 0.00 177.43 175.98 1q87 h GLU 157 N 0.65 0.51 -0.30 0.81 5.08 -1.63 0.11 114.58 119.81 1q87 h GLU 157 Ca 0.26 -0.10 -0.05 0.00 -1.00 0.00 0.00 59.36 58.48 1q87 h GLU 157 Cb 0.13 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1q87 h GLU 157 CO -0.15 0.52 0.00 1.96 -1.00 0.00 0.00 179.01 180.34 1q87 h GLN 158 N 0.49 0.52 -0.27 2.33 4.20 -0.14 0.81 115.11 123.05 1q87 h GLN 158 Ca 0.11 -0.16 -0.18 0.00 0.06 0.00 0.00 58.65 58.47 1q87 h GLN 158 Cb 0.29 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.02 1q87 h GLN 158 CO 0.01 0.66 -0.56 0.93 -0.67 0.00 0.00 178.83 179.20 1q87 h GLU 159 N 0.31 0.84 -0.21 1.46 4.39 -1.14 0.99 114.58 121.21 1q87 h GLU 159 Ca 0.08 -0.54 0.02 0.00 0.34 0.00 0.00 59.36 59.27 1q87 h GLU 159 Cb 0.43 0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.12 1q87 h GLU 159 CO 0.01 1.17 0.07 1.15 -1.16 0.00 0.00 179.01 180.25 1q87 h THR 160 N 0.64 0.94 -0.30 1.13 2.02 -0.65 0.27 112.91 116.96 1q87 h THR 160 Ca 0.01 -0.06 -0.06 0.00 0.77 0.00 0.00 66.41 67.08 1q87 h THR 160 Cb 1.16 0.76 -0.02 0.00 -1.74 0.00 0.00 68.15 68.31 1q87 h THR 160 CO 0.12 0.03 -0.05 0.15 0.37 0.00 0.00 175.52 176.14 1q87 h PHE 161 N 0.17 0.50 -0.43 3.16 3.04 -0.68 -1.23 116.94 121.47 1q87 h PHE 161 Ca 0.09 -0.06 -0.14 0.00 3.98 0.00 0.00 57.97 61.84 1q87 h PHE 161 Cb 0.06 -0.14 -0.01 0.00 2.56 0.00 0.00 35.95 38.42 1q87 h PHE 161 CO -0.12 0.54 -0.29 -0.09 -2.02 0.00 0.00 178.31 176.32 1q87 h ARG 162 N 0.46 0.94 -0.85 1.11 2.43 -0.12 -1.66 114.38 116.68 1q87 h ARG 162 Ca 0.09 -0.44 -0.03 0.00 -0.81 0.00 0.00 59.98 58.79 1q87 h ARG 162 Cb 0.38 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.88 1q87 h ARG 162 CO 0.02 1.10 0.41 0.00 -1.51 0.00 0.00 179.97 179.99 1q87 h ALA 163 N 0.86 1.10 -0.37 2.80 0.00 0.08 -1.93 119.26 121.80 1q87 h ALA 163 Ca 0.09 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1q87 h ALA 163 Cb 0.87 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1q87 h ALA 163 CO 0.08 0.67 0.12 0.87 0.00 0.00 0.00 179.25 180.99 1q87 h LYS 164 N 1.22 0.58 -0.64 0.00 1.79 -0.90 -1.78 116.57 116.83 1q87 h LYS 164 Ca 0.29 -0.12 0.06 0.00 -2.18 0.00 0.00 60.65 58.70 1q87 h LYS 164 Cb 0.12 -0.08 -0.06 0.00 -1.58 0.00 0.00 32.23 30.63 1q87 h LYS 164 CO -0.04 0.58 0.34 0.28 -1.08 0.00 0.00 179.45 179.54 1q87 h VAL 165 N 0.46 0.94 0.24 0.50 2.07 -0.97 -1.26 116.25 118.21 1q87 h VAL 165 Ca 0.12 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1q87 h VAL 165 Cb 0.24 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 1q87 h VAL 165 CO -0.00 0.11 -0.22 0.44 0.02 0.00 0.00 177.57 177.92 1q87 h ASP 166 N 0.62 -0.59 -0.32 0.57 3.32 -1.13 -0.56 116.42 118.33 1q87 h ASP 166 Ca 0.29 0.05 0.07 0.00 0.02 0.00 0.00 57.03 57.47 1q87 h ASP 166 Cb 0.21 0.20 -0.08 0.00 0.22 0.00 0.00 39.33 39.89 1q87 h ASP 166 CO -0.20 -0.33 -0.20 -0.08 -1.72 0.00 0.00 179.24 176.71 1q87 h GLU 167 N -0.49 -0.16 -0.27 3.56 4.81 -0.85 -1.39 114.58 119.80 1q87 h GLU 167 Ca -0.01 0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.15 1q87 h GLU 167 Cb 0.45 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 1q87 h GLU 167 CO -0.04 -0.10 -0.22 0.82 -0.73 0.00 0.00 179.01 178.74 1q87 h ILE 168 N -0.16 1.26 -0.36 2.32 2.04 -1.08 -0.48 117.51 121.05 1q87 h ILE 168 Ca 0.17 -1.20 -0.04 0.00 1.00 0.00 0.00 64.86 64.78 1q87 h ILE 168 Cb 0.42 1.29 -0.01 0.00 -0.74 0.00 0.00 36.82 37.77 1q87 h ILE 168 CO -0.42 0.38 0.07 -0.25 0.00 0.00 0.00 178.15 177.93 1q87 h TRP 169 N 0.44 0.62 -0.31 1.37 2.91 -0.72 -1.17 115.95 119.08 1q87 h TRP 169 Ca 0.07 -0.08 -0.02 0.00 1.13 0.00 0.00 58.89 59.99 1q87 h TRP 169 Cb 0.62 -0.17 -0.01 0.00 -0.51 0.00 0.00 29.16 29.09 1q87 h TRP 169 CO 0.02 0.63 0.11 0.35 -1.03 0.00 0.00 178.44 178.52 1q87 h PHE 170 N 0.42 0.48 0.00 2.65 3.57 -0.99 0.68 116.94 123.75 1q87 h PHE 170 Ca 0.11 -0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.54 1q87 h PHE 170 Cb 0.34 -0.14 -0.00 0.00 2.79 0.00 0.00 35.95 38.93 1q87 h PHE 170 CO 0.02 0.48 -0.13 0.00 -2.23 0.00 0.00 178.31 176.44 1q87 h ARG 171 N 0.35 0.00 0.00 1.11 3.08 -0.98 0.99 114.38 118.93 1q87 h ARG 171 Ca 0.10 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 59.94 1q87 h ARG 171 Cb 0.21 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.22 1q87 h ARG 171 CO -0.01 0.13 -1.41 -0.07 -1.07 0.00 0.00 179.97 177.55 1q87 h LEU 172 N 0.00 0.00 -0.23 3.04 3.38 -0.60 -3.40 115.31 117.51 1q87 h LEU 172 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1q87 h LEU 172 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1q87 h LEU 172 CO 0.02 0.76 0.00 0.35 0.09 0.00 0.00 178.44 179.66 1q87 n THR 173 N -3.01 0.00 -3.51 0.22 -2.24 0.18 -4.93 114.28 100.98 1q87 n THR 173 Ca -0.10 -0.42 -0.25 0.00 -2.27 0.00 0.00 64.05 61.00 1q87 n THR 173 Cb 0.92 1.04 -0.00 0.00 -2.10 0.00 0.00 70.33 70.19 1q87 n THR 173 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1q87 n GLN 174 N -0.62 -3.61 -3.72 -0.78 3.00 0.34 -4.92 117.38 107.07 1q87 n GLN 174 Ca 0.00 0.49 -0.13 0.00 -0.01 0.00 0.00 57.00 57.34 1q87 n GLN 174 Cb 0.01 -5.22 -0.14 0.00 0.00 0.00 0.00 30.24 24.89 1q87 n GLN 174 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.06 177.27 1q87 s LYS 175 N -6.17 0.15 0.56 -1.09 2.20 -1.25 -5.05 119.74 109.10 1q87 s LYS 175 Ca 0.46 0.51 0.33 0.00 -0.36 0.00 0.00 55.97 56.92 1q87 s LYS 175 Cb -0.24 -0.14 1.66 0.00 -1.51 0.00 0.00 37.83 37.60 1q87 s LYS 175 CO 0.57 -0.19 2.12 1.79 -0.36 0.00 0.00 175.35 179.28 1q87 h THR 176 N 6.01 0.31 0.00 3.43 1.35 -1.92 -3.37 112.91 118.71 1q87 h THR 176 Ca -0.36 -0.41 0.00 0.00 -0.55 0.00 0.00 66.41 65.09 1q87 h THR 176 Cb 1.14 1.30 0.00 0.00 -1.73 0.00 0.00 68.15 68.87 1q87 h THR 176 CO 0.34 0.06 0.00 -0.67 -0.25 0.00 0.00 175.52 175.01 1q87 n ASP 177 N -3.38 2.31 0.00 5.36 -0.08 -1.26 -4.93 116.55 114.57 1q87 n ASP 177 Ca -0.02 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.26 1q87 n ASP 177 Cb 0.22 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.68 1q87 n ASP 177 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1q87 n GLY 178 N 0.00 -0.02 3.27 0.27 0.00 -1.26 -4.89 105.19 102.56 1q87 n GLY 178 Ca 0.00 -0.97 -0.12 0.00 0.00 0.00 0.00 46.02 44.93 1q87 n GLY 178 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1q87 s THR 179 N 0.00 0.00 0.07 2.61 -4.23 -1.26 -4.32 115.64 108.51 1q87 s THR 179 Ca 0.00 -1.89 -0.08 0.00 -1.18 0.00 0.00 61.69 58.53 1q87 s THR 179 Cb 0.00 -2.45 -0.00 0.00 1.34 0.00 0.00 72.50 71.39 1q87 s THR 179 CO 0.00 0.00 0.18 0.68 -0.54 0.00 0.00 174.62 174.94 1q87 s VAL 180 N -4.12 0.14 0.58 2.29 -7.23 -0.75 -4.97 120.40 106.34 1q87 s VAL 180 Ca 0.36 -1.14 -0.20 0.00 -1.81 0.00 0.00 61.98 59.19 1q87 s VAL 180 Cb 0.06 -1.22 -0.04 0.00 0.56 0.00 0.00 36.38 35.74 1q87 s VAL 180 CO 0.12 -0.63 1.24 0.23 -0.31 0.00 0.00 175.10 175.75 1q87 n MET 181 N 0.18 1.33 -0.07 4.82 2.81 -1.26 -1.26 117.12 123.66 1q87 n MET 181 Ca -0.16 0.50 -0.07 0.00 -1.81 0.00 0.00 57.70 56.16 1q87 n MET 181 Cb 0.61 -2.45 -0.01 0.00 -0.71 0.00 0.00 33.22 30.66 1q87 n MET 181 CO 0.00 0.00 0.00 -0.09 1.51 0.00 0.00 175.97 177.39 1q87 h ARG 182 N 0.95 -0.11 -0.73 0.03 2.43 -0.95 -2.50 114.38 113.51 1q87 h ARG 182 Ca -0.50 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 58.66 1q87 h ARG 182 Cb 1.33 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.87 1q87 h ARG 182 CO 0.54 -0.07 0.41 -0.44 -1.51 0.00 0.00 179.97 178.90 1q87 h ASP 183 N -0.11 0.90 -0.74 -3.80 3.45 -1.90 -2.60 116.42 111.62 1q87 h ASP 183 Ca 0.15 -0.07 -0.04 0.00 0.43 0.00 0.00 57.03 57.50 1q87 h ASP 183 Cb 0.34 -0.23 -0.03 0.00 -0.56 0.00 0.00 39.33 38.85 1q87 h ASP 183 CO -0.35 0.72 0.29 0.15 -1.57 0.00 0.00 179.24 178.48 1q87 h PHE 184 N 1.02 1.14 -0.09 4.55 3.04 -1.82 -1.22 116.94 123.56 1q87 h PHE 184 Ca 0.26 -0.09 -0.02 0.00 3.98 0.00 0.00 57.97 62.10 1q87 h PHE 184 Cb 0.01 -0.34 -0.00 0.00 2.56 0.00 0.00 35.95 38.18 1q87 h PHE 184 CO 0.01 0.87 -0.02 1.25 -2.02 0.00 0.00 178.31 178.40 1q87 h LEU 185 N 1.07 0.17 -0.97 0.59 5.85 -1.27 -1.62 115.31 119.13 1q87 h LEU 185 Ca 0.25 -0.37 -0.01 0.00 0.84 0.00 0.00 57.88 58.59 1q87 h LEU 185 Cb 0.22 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 1q87 h LEU 185 CO -0.02 0.50 0.51 0.40 -0.34 0.00 0.00 178.44 179.48 1q87 h ILE 186 N -0.17 1.25 -0.01 4.05 2.04 -1.44 0.14 117.51 123.37 1q87 h ILE 186 Ca 0.02 -0.60 -0.00 0.00 1.00 0.00 0.00 64.86 65.28 1q87 h ILE 186 Cb 0.42 0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 36.53 1q87 h ILE 186 CO 0.01 0.28 0.00 -0.08 0.00 0.00 0.00 178.15 178.35 1q87 h GLU 187 N 1.24 0.01 -0.61 2.37 4.22 -1.14 0.20 114.58 120.88 1q87 h GLU 187 Ca 0.32 -0.00 -0.03 0.00 0.08 0.00 0.00 59.36 59.72 1q87 h GLU 187 Cb -0.01 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 1q87 h GLU 187 CO -0.05 0.32 0.25 0.87 -2.18 0.00 0.00 179.01 178.22 1q87 h LYS 188 N -0.29 0.91 -0.79 1.92 1.79 -1.10 -2.19 116.57 116.82 1q87 h LYS 188 Ca 0.00 -0.16 -0.04 0.00 -2.18 0.00 0.00 60.65 58.28 1q87 h LYS 188 Cb 0.31 -0.15 -0.04 0.00 -1.58 0.00 0.00 32.23 30.77 1q87 h LYS 188 CO 0.00 0.76 0.34 0.00 -1.08 0.00 0.00 179.45 179.48 1q87 h ALA 189 N 1.10 1.02 0.28 3.86 0.00 -0.61 -1.71 119.26 123.21 1q87 h ALA 189 Ca 0.21 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1q87 h ALA 189 Cb 0.19 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1q87 h ALA 189 CO -0.02 0.62 -0.21 0.00 0.00 0.00 0.00 179.25 179.65 1q87 h ALA 190 N 1.18 -0.48 -0.99 0.00 0.00 -0.22 0.44 119.26 119.20 1q87 h ALA 190 Ca 0.27 -0.08 0.16 0.00 0.00 0.00 0.00 54.91 55.25 1q87 h ALA 190 Cb 0.17 0.27 -0.10 0.00 0.00 0.00 0.00 17.79 18.14 1q87 h ALA 190 CO -0.03 -0.79 0.60 0.93 0.00 0.00 0.00 179.25 179.97 1q87 h GLU 191 N -0.49 0.81 0.00 0.00 5.08 -1.15 0.93 114.58 119.77 1q87 h GLU 191 Ca -0.02 -0.05 -0.12 0.00 -1.00 0.00 0.00 59.36 58.17 1q87 h GLU 191 Cb 0.43 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 1q87 h GLU 191 CO 0.00 0.54 -0.99 -0.92 -1.00 0.00 0.00 179.01 176.64 1q87 h TYR 192 N 0.84 0.00 0.00 4.33 5.03 -0.61 -3.38 116.97 123.18 1q87 h TYR 192 Ca 0.54 0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.82 1q87 h TYR 192 Cb 0.72 0.00 -0.00 0.00 1.55 0.00 0.00 36.73 38.99 1q87 h TYR 192 CO -0.01 0.45 -1.93 1.19 -1.32 0.00 0.00 178.16 176.54 1q87 n PHE 193 N -2.98 0.00 -0.70 -3.82 3.72 0.15 -5.02 117.46 108.81 1q87 n PHE 193 Ca -0.04 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.08 1q87 n PHE 193 Cb 0.75 -0.48 0.24 0.00 -0.94 0.00 0.00 39.48 39.05 1q87 n PHE 193 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 176.76 175.12 1q87 s LYS 194 N -3.32 -0.99 0.44 -1.08 -2.85 0.26 -4.61 119.74 107.60 1q87 s LYS 194 Ca -0.07 0.58 -0.05 0.00 -1.00 0.00 0.00 55.97 55.43 1q87 s LYS 194 Cb 0.12 -1.57 -0.04 0.00 -2.06 0.00 0.00 37.83 34.28 1q87 s LYS 194 CO 0.82 -3.70 0.75 -0.65 0.10 0.00 0.00 175.35 172.66 1q87 s GLN 195 N -4.71 3.58 0.39 1.78 -1.52 -1.26 -4.94 119.66 112.98 1q87 s GLN 195 Ca 0.68 0.18 0.10 0.00 -1.95 0.00 0.00 55.36 54.38 1q87 s GLN 195 Cb -0.21 -2.42 0.88 0.00 -0.22 0.00 0.00 33.01 31.04 1q87 s GLN 195 CO 0.62 -0.12 1.93 -1.35 -0.25 0.00 0.00 175.29 176.12 1q87 h PRO 196 N 0.53 0.58 -0.70 2.91 0.11 -1.99 0.22 132.00 133.66 1q87 h PRO 196 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1q87 h PRO 196 Cb 1.20 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1q87 h PRO 196 CO 0.62 0.38 0.00 -0.85 -0.21 0.00 0.00 178.00 177.95 1q87 n GLU 197 N -4.50 2.67 -3.15 1.05 -0.00 -1.26 -4.90 120.64 110.56 1q87 n GLU 197 Ca 0.13 -2.54 -0.39 0.00 -0.00 0.00 0.00 57.16 54.36 1q87 n GLU 197 Cb 0.39 -1.56 -0.05 0.00 -0.00 0.00 0.00 31.44 30.21 1q87 n GLU 197 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.13 175.99 1q87 s GLN 198 N -1.10 4.37 0.31 3.44 0.74 0.75 -5.02 119.66 123.16 1q87 s GLN 198 Ca 0.47 0.70 -0.29 0.00 0.05 0.00 0.00 55.36 56.28 1q87 s GLN 198 Cb 0.25 -3.46 -0.11 0.00 1.10 0.00 0.00 33.01 30.79 1q87 s GLN 198 CO 0.32 0.06 1.50 -2.14 -0.55 0.00 0.00 175.29 174.47 1q87 s PRO 199 N 0.88 4.18 0.29 1.67 0.02 -1.26 -4.68 135.00 136.11 1q87 s PRO 199 Ca 0.32 2.46 0.00 0.00 0.02 0.00 0.00 61.00 63.81 1q87 s PRO 199 Cb -0.17 -3.04 0.51 0.00 0.02 0.00 0.00 34.50 31.83 1q87 s PRO 199 CO 0.14 -0.50 1.90 -0.22 -0.33 0.00 0.00 177.00 177.99 1q87 h LYS 200 N 4.30 1.02 -0.81 5.54 3.64 -1.95 -1.60 116.57 126.72 1q87 h LYS 200 Ca -0.48 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 58.82 1q87 h LYS 200 Cb 1.22 -0.23 -0.04 0.00 -0.41 0.00 0.00 32.23 32.78 1q87 h LYS 200 CO 0.74 0.68 0.41 1.96 -2.27 0.00 0.00 179.45 180.97 1q87 h GLN 201 N 1.05 1.14 -0.16 1.90 1.08 -1.99 -1.40 115.11 116.72 1q87 h GLN 201 Ca 0.41 -0.14 -0.01 0.00 -1.45 0.00 0.00 58.65 57.45 1q87 h GLN 201 Cb 0.23 -0.22 -0.01 0.00 -0.05 0.00 0.00 27.48 27.43 1q87 h GLN 201 CO -0.16 0.85 0.05 -0.97 -0.95 0.00 0.00 178.83 177.65 1q87 h ASN 202 N 1.14 0.23 -0.69 1.46 -0.73 -1.68 -1.25 115.58 114.06 1q87 h ASN 202 Ca 0.28 -0.20 0.03 0.00 1.87 0.00 0.00 56.30 58.29 1q87 h ASN 202 Cb 0.07 -0.06 -0.04 0.00 0.27 0.00 0.00 38.32 38.56 1q87 h ASN 202 CO -0.04 0.36 0.45 0.00 -0.37 0.00 0.00 177.43 177.84 1q87 h ALA 203 N 0.87 1.61 -0.54 1.57 0.00 -1.10 -1.22 119.26 120.46 1q87 h ALA 203 Ca 0.05 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 1q87 h ALA 203 Cb 0.21 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1q87 h ALA 203 CO -0.00 0.32 -0.04 0.82 0.00 0.00 0.00 179.25 180.34 1q87 h ILE 204 N 0.83 1.27 -0.45 0.00 2.04 -0.92 -1.36 117.51 118.91 1q87 h ILE 204 Ca 0.27 -1.17 -0.12 0.00 1.00 0.00 0.00 64.86 64.84 1q87 h ILE 204 Cb 0.06 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 1q87 h ILE 204 CO -0.08 0.42 -0.17 -0.33 0.00 0.00 0.00 178.15 177.98 1q87 h GLU 205 N 0.85 0.92 0.20 2.37 5.08 -0.36 -1.04 114.58 122.60 1q87 h GLU 205 Ca 0.15 -0.38 -0.01 0.00 -1.00 0.00 0.00 59.36 58.11 1q87 h GLU 205 Cb 0.59 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1q87 h GLU 205 CO 0.04 1.04 -0.10 0.28 -1.00 0.00 0.00 179.01 179.27 1q87 h VAL 206 N 0.76 0.86 -0.51 3.13 2.07 -1.09 -2.25 116.25 119.22 1q87 h VAL 206 Ca 0.11 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.28 1q87 h VAL 206 Cb 0.74 1.07 -0.03 0.00 -1.52 0.00 0.00 31.29 31.56 1q87 h VAL 206 CO 0.06 0.08 0.33 0.40 0.02 0.00 0.00 177.57 178.46 1q87 h ILE 207 N -0.44 1.14 -0.62 4.57 2.04 -1.25 -1.85 117.51 121.10 1q87 h ILE 207 Ca -0.03 -0.28 0.05 0.00 1.00 0.00 0.00 64.86 65.60 1q87 h ILE 207 Cb 0.34 0.41 -0.04 0.00 -0.74 0.00 0.00 36.82 36.79 1q87 h ILE 207 CO 0.05 0.14 0.41 -1.28 0.00 0.00 0.00 178.15 177.46 1q87 h SER 208 N 0.69 0.58 0.54 1.72 0.87 -1.10 0.95 113.55 117.80 1q87 h SER 208 Ca 0.19 -0.00 -0.18 0.00 -1.23 0.00 0.00 61.79 60.57 1q87 h SER 208 Cb -0.06 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 61.76 1q87 h SER 208 CO -0.04 0.39 -0.77 0.00 -0.53 0.00 0.00 176.83 175.88 1q87 h ALA 209 N 1.65 0.66 0.10 6.23 0.00 -0.93 -3.24 119.26 123.74 1q87 h ALA 209 Ca 0.26 -0.66 -0.29 0.00 0.00 0.00 0.00 54.91 54.21 1q87 h ALA 209 Cb 0.17 -0.08 0.03 0.00 0.00 0.00 0.00 17.79 17.91 1q87 h ALA 209 CO -0.07 0.86 -1.21 0.82 0.00 0.00 0.00 179.25 179.65 1q87 h ILE 210 N 0.11 1.29 0.00 0.00 2.04 -0.50 -3.37 117.51 117.08 1q87 h ILE 210 Ca -0.03 -2.42 -0.64 0.00 1.00 0.00 0.00 64.86 62.77 1q87 h ILE 210 Cb 1.36 2.66 0.03 0.00 -0.74 0.00 0.00 36.82 40.13 1q87 h ILE 210 CO 0.12 0.74 3.72 0.23 0.00 0.00 0.00 178.15 182.95 1q87 n MET 211 N -3.82 3.52 -1.32 2.37 2.81 0.24 -4.88 117.12 116.04 1q87 n MET 211 Ca -0.13 -2.14 -0.32 0.00 -1.81 0.00 0.00 57.70 53.30 1q87 n MET 211 Cb 0.97 -2.78 0.09 0.00 -0.71 0.00 0.00 33.22 30.79 1q87 n MET 211 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1q87 s ALA 212 N 2.33 2.21 0.48 3.04 0.00 -1.26 -4.49 121.76 124.08 1q87 s ALA 212 Ca 0.66 0.39 -0.14 0.00 0.00 0.00 0.00 51.96 52.88 1q87 s ALA 212 Cb 0.17 -3.31 -0.07 0.00 0.00 0.00 0.00 23.12 19.91 1q87 s ALA 212 CO -0.06 -1.77 0.91 -2.14 0.00 0.00 0.00 175.76 172.69 1q87 s PRO 213 N -4.65 3.85 0.16 0.00 0.02 -1.26 -5.02 135.00 128.10 1q87 s PRO 213 Ca 0.64 0.75 -0.09 0.00 0.02 0.00 0.00 61.00 62.31 1q87 s PRO 213 Cb -0.19 -2.23 0.00 0.00 0.02 0.00 0.00 34.50 32.10 1q87 s PRO 213 CO 0.52 -0.20 1.49 1.96 -0.33 0.00 0.00 177.00 180.44 1q87 h GLN 214 N 0.94 0.86 -0.81 5.54 1.08 -1.88 -3.25 115.11 117.59 1q87 h GLN 214 Ca -0.47 -0.46 0.10 0.00 -1.45 0.00 0.00 58.65 56.37 1q87 h GLN 214 Cb 1.19 0.02 -0.06 0.00 -0.05 0.00 0.00 27.48 28.58 1q87 h GLN 214 CO 0.62 1.10 0.53 1.05 -0.95 0.00 0.00 178.83 181.18 1q87 h GLU 215 N 0.70 0.71 -6.94 1.46 9.09 -1.99 -3.43 114.58 114.18 1q87 h GLU 215 Ca 0.05 -0.04 -0.54 0.00 0.05 0.00 0.00 59.36 58.88 1q87 h GLU 215 Cb 0.99 -0.16 0.11 0.00 -1.65 0.00 0.00 28.75 28.04 1q87 h GLU 215 CO 0.10 0.47 0.79 -1.91 0.05 0.00 0.00 179.01 178.50 1q87 n GLU 216 N -4.51 2.70 0.00 1.06 2.13 -1.23 -4.94 120.64 115.85 1q87 n GLU 216 Ca 0.14 0.95 0.11 0.00 0.66 0.00 0.00 57.16 59.02 1q87 n GLU 216 Cb 0.34 -2.69 0.11 0.00 0.27 0.00 0.00 31.44 29.47 1q87 n GLU 216 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 1q87 n GLN 217 N 0.47 0.05 -4.02 5.31 6.02 -1.26 -4.82 117.38 119.13 1q87 n GLN 217 Ca 0.01 -0.03 -0.09 0.00 -0.01 0.00 0.00 57.00 56.88 1q87 n GLN 217 Cb 0.39 -1.50 -0.08 0.00 1.02 0.00 0.00 30.24 30.07 1q87 n GLN 217 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1q87 s THR 218 N -2.98 0.12 0.12 5.09 -4.23 -1.26 -0.31 115.64 112.19 1q87 s THR 218 Ca 0.10 -1.57 0.03 0.00 -1.18 0.00 0.00 61.69 59.07 1q87 s THR 218 Cb 0.17 -1.74 -0.04 0.00 1.34 0.00 0.00 72.50 72.23 1q87 s THR 218 CO 0.76 -0.54 -0.09 -0.54 -0.54 0.00 0.00 174.62 173.67 1q87 s LYS 219 N -3.96 0.94 0.39 3.99 3.01 -0.39 -4.73 119.74 118.99 1q87 s LYS 219 Ca 0.15 -1.37 0.05 0.00 -1.01 0.00 0.00 55.97 53.80 1q87 s LYS 219 Cb 0.06 -0.45 -0.02 0.00 -1.01 0.00 0.00 37.83 36.41 1q87 s LYS 219 CO -0.04 0.04 0.19 -1.13 0.51 0.00 0.00 175.35 174.92 1q87 n SER 220 N -0.03 0.62 -0.12 2.83 3.41 -1.26 -1.82 113.62 117.25 1q87 n SER 220 Ca -0.12 -3.18 -0.05 0.00 -0.26 0.00 0.00 58.87 55.26 1q87 n SER 220 Cb 0.60 1.23 0.03 0.00 -0.26 0.00 0.00 64.21 65.82 1q87 n SER 220 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1q87 h LYS 221 N 0.00 0.24 -0.72 4.33 3.64 -1.91 0.12 116.57 122.27 1q87 h LYS 221 Ca -0.29 -0.01 0.21 0.00 -1.27 0.00 0.00 60.65 59.28 1q87 h LYS 221 Cb 1.21 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.95 1q87 h LYS 221 CO 0.45 0.16 0.55 0.00 -2.27 0.00 0.00 179.45 178.35 1q87 h ALA 222 N 1.29 2.64 -0.30 5.00 0.00 -1.96 0.29 119.26 126.22 1q87 h ALA 222 Ca 0.20 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.91 1q87 h ALA 222 Cb 0.22 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1q87 h ALA 222 CO -0.24 -0.93 -0.46 -0.44 0.00 0.00 0.00 179.25 177.18 1q87 h ASP 223 N 0.00 0.93 -0.44 0.00 3.32 -1.16 -1.57 116.42 117.51 1q87 h ASP 223 Ca 0.34 -0.51 -0.05 0.00 0.02 0.00 0.00 57.03 56.83 1q87 h ASP 223 Cb 1.45 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 40.72 1q87 h ASP 223 CO -0.00 1.26 0.09 0.25 -1.72 0.00 0.00 179.24 179.12 1q87 h LEU 224 N 0.63 0.68 -0.43 1.55 6.46 -0.34 -0.95 115.31 122.90 1q87 h LEU 224 Ca 0.03 -0.25 0.07 0.00 -0.12 0.00 0.00 57.88 57.61 1q87 h LEU 224 Cb 1.07 -0.18 -0.06 0.00 -0.73 0.00 0.00 40.66 40.75 1q87 h LEU 224 CO 0.11 0.75 0.06 0.22 -0.62 0.00 0.00 178.44 178.96 1q87 h TYR 225 N 0.58 0.09 -0.28 1.25 3.20 -0.74 0.11 116.97 121.18 1q87 h TYR 225 Ca 0.13 0.03 0.01 0.00 3.14 0.00 0.00 58.73 62.05 1q87 h TYR 225 Cb 0.35 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.63 1q87 h TYR 225 CO 0.02 -0.02 0.15 -0.22 -1.64 0.00 0.00 178.16 176.45 1q87 h LYS 226 N 0.18 0.31 -0.36 1.82 3.64 -1.03 -0.25 116.57 120.89 1q87 h LYS 226 Ca 0.21 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.53 1q87 h LYS 226 Cb 0.28 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 1q87 h LYS 226 CO -0.30 0.20 0.07 0.35 -2.27 0.00 0.00 179.45 177.50 1q87 h PHE 227 N 0.32 0.62 0.00 1.91 3.57 -0.39 -1.28 116.94 121.68 1q87 h PHE 227 Ca 0.11 -0.08 -0.11 0.00 3.53 0.00 0.00 57.97 61.42 1q87 h PHE 227 Cb 0.01 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.57 1q87 h PHE 227 CO -0.08 0.63 -0.51 -0.07 -2.23 0.00 0.00 178.31 176.04 1q87 h LEU 228 N 0.43 0.00 -0.48 0.59 3.38 -0.78 -2.43 115.31 116.02 1q87 h LEU 228 Ca 0.11 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.97 1q87 h LEU 228 Cb 0.34 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1q87 h LEU 228 CO 0.00 0.51 -0.12 0.00 0.09 0.00 0.00 178.44 178.93 1q87 h ALA 229 N 1.49 0.67 -0.07 1.53 0.00 -0.60 0.72 119.26 122.99 1q87 h ALA 229 Ca -0.01 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.52 1q87 h ALA 229 Cb 0.96 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1q87 h ALA 229 CO 0.07 0.58 -0.12 0.52 0.00 0.00 0.00 179.25 180.30 1q87 h MET 230 N 0.79 0.20 0.00 0.00 2.86 -1.14 -3.34 114.93 114.29 1q87 h MET 230 Ca 0.12 -0.12 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1q87 h MET 230 Cb 0.68 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.35 1q87 h MET 230 CO 0.05 0.70 -0.04 1.19 1.06 0.00 0.00 176.91 179.87 1q87 n PHE 231 N -4.64 0.00 -1.80 -0.22 3.72 -0.92 -4.82 117.46 108.77 1q87 n PHE 231 Ca -0.08 -0.42 -0.30 0.00 -0.05 0.00 0.00 57.45 56.60 1q87 n PHE 231 Cb 0.36 -0.05 0.20 0.00 -0.94 0.00 0.00 39.48 39.04 1q87 n PHE 231 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1q87 s GLY 232 N -1.06 1.76 1.00 1.37 0.00 0.25 -4.11 107.32 106.52 1q87 s GLY 232 Ca 0.05 -1.18 -0.11 0.00 0.00 0.00 0.00 44.72 43.48 1q87 s GLY 232 CO 0.00 -0.38 1.09 -4.14 0.00 0.00 0.00 173.10 169.67 1q87 s PRO 233 N -5.83 0.41 0.41 2.90 0.02 -0.51 -4.36 135.00 128.05 1q87 s PRO 233 Ca 0.74 1.09 0.10 0.00 0.02 0.00 0.00 61.00 62.95 1q87 s PRO 233 Cb -0.04 -1.69 0.88 0.00 0.02 0.00 0.00 34.50 33.67 1q87 s PRO 233 CO 0.54 -2.90 1.98 0.10 -0.33 0.00 0.00 177.00 176.39 1q87 h TYR 234 N -2.04 0.24 -1.01 6.54 -0.00 -1.87 -2.42 116.97 116.41 1q87 h TYR 234 Ca -0.51 -0.02 0.25 0.00 0.00 0.00 0.00 58.73 58.45 1q87 h TYR 234 Cb 1.29 -0.07 -0.08 0.00 0.00 0.00 0.00 36.73 37.87 1q87 h TYR 234 CO 0.40 0.29 0.66 0.93 -0.00 0.00 0.00 178.16 180.45 1q87 h GLU 235 N 0.24 0.34 0.00 0.10 3.07 -1.95 -2.49 114.58 113.90 1q87 h GLU 235 Ca 0.05 -0.02 -0.03 0.00 -0.50 0.00 0.00 59.36 58.86 1q87 h GLU 235 Cb 0.23 -0.08 -0.07 0.00 -0.84 0.00 0.00 28.75 27.99 1q87 h GLU 235 CO 0.01 0.23 -0.45 0.25 -1.40 0.00 0.00 179.01 177.64 1q87 n THR 236 N -4.55 1.37 -0.35 1.13 -2.24 -1.05 -4.87 114.28 103.72 1q87 n THR 236 Ca 0.23 -2.05 0.09 0.00 -2.27 0.00 0.00 64.05 60.05 1q87 n THR 236 Cb 0.86 0.10 0.27 0.00 -2.10 0.00 0.00 70.33 69.46 1q87 n THR 236 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 1q87 h ILE 237 N 2.73 0.81 0.00 2.28 6.09 -0.96 0.13 117.51 128.58 1q87 h ILE 237 Ca -0.04 -0.29 0.00 0.00 -1.37 0.00 0.00 64.86 63.16 1q87 h ILE 237 Cb 1.23 -0.11 0.00 0.00 0.47 0.00 0.00 36.82 38.41 1q87 h ILE 237 CO 0.02 0.15 0.00 0.24 -3.07 0.00 0.00 178.15 175.49 1q87 h MET 238 N 0.84 0.00 0.01 2.19 2.86 -1.84 -2.08 114.93 116.92 1q87 h MET 238 Ca 0.52 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 58.13 1q87 h MET 238 Cb 0.67 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.33 1q87 h MET 238 CO -0.33 0.00 -0.15 -0.07 1.06 0.00 0.00 176.91 177.43 1q87 h LEU 239 N 0.00 0.11 -0.73 1.22 3.38 -1.14 -2.47 115.31 115.69 1q87 h LEU 239 Ca 0.00 -0.86 0.07 0.00 0.09 0.00 0.00 57.88 57.18 1q87 h LEU 239 Cb 0.62 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 41.27 1q87 h LEU 239 CO 0.00 0.96 0.41 0.11 0.09 0.00 0.00 178.44 180.01 1q87 h LYS 240 N -0.72 0.70 0.59 1.13 1.57 -1.35 0.14 116.57 118.62 1q87 h LYS 240 Ca -0.02 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 1q87 h LYS 240 Cb 0.99 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.15 1q87 h LYS 240 CO 0.03 0.46 -0.29 0.82 -0.57 0.00 0.00 179.45 179.90 1q87 h ILE 241 N 0.72 0.41 -0.42 1.86 2.04 -1.43 -0.67 117.51 120.02 1q87 h ILE 241 Ca 0.34 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.26 1q87 h ILE 241 Cb 0.26 0.41 -0.06 0.00 -0.74 0.00 0.00 36.82 36.69 1q87 h ILE 241 CO -0.21 0.00 0.08 0.00 0.00 0.00 0.00 178.15 178.02 1q87 h ALA 242 N -0.38 0.46 0.24 1.87 0.00 -1.08 0.23 119.26 120.59 1q87 h ALA 242 Ca -0.08 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1q87 h ALA 242 Cb 0.62 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 1q87 h ALA 242 CO 0.12 -0.32 -0.51 1.03 0.00 0.00 0.00 179.25 179.57 1q87 h SER 243 N 0.21 -1.50 0.01 0.00 0.87 -0.34 0.79 113.55 113.58 1q87 h SER 243 Ca 0.20 0.15 -0.00 0.00 -1.23 0.00 0.00 61.79 60.91 1q87 h SER 243 Cb 0.25 0.54 0.00 0.00 -0.44 0.00 0.00 62.40 62.75 1q87 h SER 243 CO -0.27 -0.58 -0.00 0.25 -0.53 0.00 0.00 176.83 175.70 1q87 h LEU 244 N -0.82 -0.01 -1.73 2.23 6.46 -0.94 -2.73 115.31 117.78 1q87 h LEU 244 Ca -0.02 -0.08 0.11 0.00 -0.12 0.00 0.00 57.88 57.76 1q87 h LEU 244 Cb 0.78 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 40.68 1q87 h LEU 244 CO -0.21 0.08 0.38 0.25 -0.62 0.00 0.00 178.44 178.32 1q87 h LEU 245 N -0.10 0.27 -0.57 2.25 5.85 -0.40 -1.97 115.31 120.65 1q87 h LEU 245 Ca -0.00 0.01 -0.15 0.00 0.84 0.00 0.00 57.88 58.57 1q87 h LEU 245 Cb 0.09 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 1q87 h LEU 245 CO 0.00 0.16 -0.55 0.25 -0.34 0.00 0.00 178.44 177.96 1q87 h LEU 246 N 0.30 0.53 0.33 2.25 7.12 -0.52 -2.51 115.31 122.81 1q87 h LEU 246 Ca 0.26 -0.28 -0.02 0.00 0.13 0.00 0.00 57.88 57.97 1q87 h LEU 246 Cb 0.63 -0.15 0.00 0.00 -0.53 0.00 0.00 40.66 40.61 1q87 h LEU 246 CO -0.06 0.97 -0.16 0.40 -0.13 0.00 0.00 178.44 179.47 1q87 h ILE 247 N 0.37 0.69 -0.13 4.05 1.08 -1.26 -2.81 117.51 119.51 1q87 h ILE 247 Ca 0.01 -0.12 -0.05 0.00 -0.39 0.00 0.00 64.86 64.31 1q87 h ILE 247 Cb 1.07 0.76 -0.01 0.00 -3.07 0.00 0.00 36.82 35.57 1q87 h ILE 247 CO 0.10 0.03 -0.14 -1.28 -0.69 0.00 0.00 178.15 176.16 1q87 h SER 248 N -0.50 0.19 0.86 1.72 0.87 -1.55 -1.70 113.55 113.43 1q87 h SER 248 Ca -0.04 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.48 1q87 h SER 248 Cb 0.38 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.29 1q87 h SER 248 CO 0.07 0.36 0.00 0.78 -0.53 0.00 0.00 176.83 177.51 1q87 h ASN 249 N 0.19 0.00 -0.20 6.23 2.35 -1.29 0.30 115.58 123.17 1q87 h ASN 249 Ca 0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 1q87 h ASN 249 Cb 0.37 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.74 1q87 h ASN 249 CO 0.02 0.00 0.00 0.59 -1.65 0.00 0.00 177.43 176.39 1q87 n ASN 250 N -3.04 2.94 -2.60 5.81 3.02 -0.67 -4.58 115.26 116.14 1q87 n ASN 250 Ca 0.00 -1.87 -0.14 0.00 -0.03 0.00 0.00 54.58 52.54 1q87 n ASN 250 Cb 0.27 -0.12 0.02 0.00 -0.61 0.00 0.00 39.78 39.34 1q87 n ASN 250 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1q87 n LYS 251 N 1.16 1.91 -1.03 3.52 4.76 -0.99 -4.95 118.16 122.55 1q87 n LYS 251 Ca 0.14 -3.65 -0.01 0.00 -2.87 0.00 0.00 58.31 51.92 1q87 n LYS 251 Cb 0.51 -1.59 -0.00 0.00 -1.84 0.00 0.00 35.03 32.11 1q87 n LYS 251 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1q87 n GLY 252 N -0.24 0.48 3.45 0.72 0.00 -1.24 -4.24 105.19 104.11 1q87 n GLY 252 Ca 0.18 -0.26 -0.17 0.00 0.00 0.00 0.00 46.02 45.78 1q87 n GLY 252 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1q87 n HIS 253 N -2.86 -2.39 0.02 1.61 8.25 0.10 -4.94 115.22 115.02 1q87 n HIS 253 Ca -0.01 0.84 -0.06 0.00 -0.26 0.00 0.00 57.72 58.23 1q87 n HIS 253 Cb 0.09 -3.57 -0.12 0.00 1.12 0.00 0.00 29.99 27.52 1q87 n HIS 253 CO 0.00 0.00 0.00 0.11 0.64 0.00 0.00 176.34 177.09 1q87 h TRP 254 N -0.53 0.00 -3.50 4.41 5.08 -1.74 -3.47 115.95 116.20 1q87 h TRP 254 Ca -0.40 0.00 -0.53 0.00 1.08 0.00 0.00 58.89 59.04 1q87 h TRP 254 Cb 1.23 0.00 0.06 0.00 -3.00 0.00 0.00 29.16 27.46 1q87 h TRP 254 CO 0.25 0.92 0.75 -1.17 -1.28 0.00 0.00 178.44 177.92 1q87 s LEU 255 N -6.30 4.38 -0.04 0.11 2.96 -1.26 -2.38 118.68 116.15 1q87 s LEU 255 Ca -0.02 2.73 -0.04 0.00 -0.22 0.00 0.00 54.13 56.58 1q87 s LEU 255 Cb 0.09 -3.63 0.01 0.00 0.50 0.00 0.00 46.19 43.16 1q87 s LEU 255 CO 0.82 -0.71 0.12 0.28 -1.32 0.00 0.00 176.35 175.54 1q87 s THR 256 N -0.27 0.00 -1.50 3.68 -1.32 -0.75 -4.94 115.64 110.54 1q87 s THR 256 Ca 0.57 -0.03 0.18 0.00 -1.21 0.00 0.00 61.69 61.20 1q87 s THR 256 Cb -0.42 -0.18 0.52 0.00 -1.51 0.00 0.00 72.50 70.90 1q87 s THR 256 CO 0.47 -0.01 1.43 0.49 -2.21 0.00 0.00 174.62 174.78 1q87 n PHE 257 N 2.96 0.80 -2.75 9.09 3.72 -1.26 -4.48 117.46 125.54 1q87 n PHE 257 Ca -0.13 -0.51 -0.05 0.00 -0.05 0.00 0.00 57.45 56.71 1q87 n PHE 257 Cb 0.59 -0.03 0.02 0.00 -0.94 0.00 0.00 39.48 39.13 1q87 n PHE 257 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1q87 n ASP 258 N 1.15 -3.19 -4.76 4.37 2.03 -1.26 -4.48 116.55 110.42 1q87 n ASP 258 Ca 0.19 -2.93 -0.41 0.00 0.52 0.00 0.00 54.79 52.16 1q87 n ASP 258 Cb 0.56 1.72 -0.01 0.00 -0.72 0.00 0.00 41.12 42.67 1q87 n ASP 258 CO 0.00 0.00 0.00 -2.84 -1.92 0.00 0.00 177.20 172.44 1q87 s PRO 259 N 0.81 4.11 0.00 -0.67 0.02 -1.26 -5.14 135.00 132.87 1q87 s PRO 259 Ca 0.30 2.60 0.00 0.00 0.02 0.00 0.00 61.00 63.92 1q87 s PRO 259 Cb 0.07 -3.00 0.00 0.00 0.02 0.00 0.00 34.50 31.59 1q87 s PRO 259 CO -0.11 -0.62 0.46 1.04 -0.33 0.00 0.00 177.00 177.44 1q87 n GLN 260 N 1.65 0.00 0.00 5.54 6.02 -1.26 -5.24 117.38 124.09 1q87 n GLN 260 Ca 0.06 -0.05 0.00 0.00 -0.01 0.00 0.00 57.00 57.00 1q87 n GLN 260 Cb 0.38 0.03 0.00 0.00 1.02 0.00 0.00 30.24 31.66 1q87 n GLN 260 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1q87 n ASP 270 N 0.00 0.00 -3.67 1.08 9.92 -1.26 -5.28 116.55 117.35 1q87 n ASP 270 Ca -0.01 0.00 -0.04 0.00 -0.53 0.00 0.00 54.79 54.21 1q87 n ASP 270 Cb 0.45 0.00 -0.01 0.00 -0.64 0.00 0.00 41.12 40.91 1q87 n ASP 270 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 1q87 s SER 271 N -1.00 -0.20 0.38 -2.24 0.15 -1.26 -5.16 113.70 104.37 1q87 s SER 271 Ca 0.00 -0.25 -0.11 0.00 0.70 0.00 0.00 55.95 56.29 1q87 s SER 271 Cb 0.00 0.40 -0.07 0.00 -1.71 0.00 0.00 66.02 64.64 1q87 s SER 271 CO 0.00 -0.71 0.74 -0.63 1.20 0.00 0.00 173.24 173.84 1q87 s ILE 272 N -3.07 4.79 -0.27 6.45 1.01 -1.26 -4.81 121.20 124.04 1q87 s ILE 272 Ca 0.11 0.61 -0.22 0.00 0.00 0.00 0.00 60.65 61.15 1q87 s ILE 272 Cb -0.00 -3.71 0.08 0.00 0.01 0.00 0.00 42.46 38.83 1q87 s ILE 272 CO -0.02 -0.45 0.74 -0.55 0.00 0.00 0.00 174.94 174.67 1q87 s SER 273 N -3.01 -0.77 -0.01 3.58 0.15 -1.15 -4.74 113.70 107.74 1q87 s SER 273 Ca 0.51 1.41 -0.05 0.00 0.70 0.00 0.00 55.95 58.52 1q87 s SER 273 Cb -0.10 1.40 -0.00 0.00 -1.71 0.00 0.00 66.02 65.61 1q87 s SER 273 CO 0.29 -0.24 0.10 -0.83 1.20 0.00 0.00 173.24 173.76 1q87 s GLY 274 N 0.72 0.05 0.23 9.45 0.00 -1.00 0.06 107.32 116.83 1q87 s GLY 274 Ca -0.03 -0.11 -0.20 0.00 0.00 0.00 0.00 44.72 44.39 1q87 s GLY 274 CO -0.05 -0.21 0.62 0.66 0.00 0.00 0.00 173.10 174.11 1q87 s TRP 275 N -1.05 -0.18 -0.07 1.90 -2.14 -0.54 -1.81 118.94 115.05 1q87 s TRP 275 Ca -0.11 -0.19 -0.13 0.00 2.66 0.00 0.00 56.10 58.33 1q87 s TRP 275 Cb -0.06 0.54 -0.05 0.00 -3.10 0.00 0.00 33.47 30.79 1q87 s TRP 275 CO 0.01 -1.05 0.33 -0.06 -2.66 0.00 0.00 176.95 173.52 1q87 s PHE 276 N -3.88 3.63 -0.06 1.66 0.08 -1.26 0.59 117.98 118.74 1q87 s PHE 276 Ca 0.10 0.80 -0.29 0.00 0.12 0.00 0.00 56.93 57.65 1q87 s PHE 276 Cb -0.03 -2.24 -0.06 0.00 -0.57 0.00 0.00 43.02 40.12 1q87 s PHE 276 CO 0.01 0.55 1.86 0.34 -0.10 0.00 0.00 175.22 177.88 1q87 s ASP 277 N -0.63 6.36 0.55 1.36 -1.08 -0.48 -4.88 116.67 117.86 1q87 s ASP 277 Ca 0.20 2.29 0.24 0.00 -0.52 0.00 0.00 52.55 54.77 1q87 s ASP 277 Cb -0.15 -2.53 1.45 0.00 -1.46 0.00 0.00 42.92 40.23 1q87 s ASP 277 CO 0.09 -1.17 2.05 -0.61 0.52 0.00 0.00 175.17 176.05 1q87 h GLN 278 N 10.93 0.00 -0.00 4.34 5.75 -1.94 -1.92 115.11 132.27 1q87 h GLN 278 Ca -0.43 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.07 1q87 h GLN 278 Cb 1.21 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.76 1q87 h GLN 278 CO 0.96 0.00 -0.65 0.09 -2.65 0.00 0.00 178.83 176.57 1q87 n ASN 279 N -4.22 0.73 -3.12 -0.69 3.02 -1.26 -4.34 115.26 105.38 1q87 n ASN 279 Ca 0.05 -0.56 -0.21 0.00 -0.03 0.00 0.00 54.58 53.83 1q87 n ASN 279 Cb 0.42 0.50 -0.05 0.00 -0.61 0.00 0.00 39.78 40.04 1q87 n ASN 279 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 1q87 n GLU 280 N -1.42 0.75 0.32 3.52 2.13 -0.94 -1.82 120.64 123.17 1q87 n GLU 280 Ca 0.05 -2.99 0.09 0.00 0.66 0.00 0.00 57.16 54.98 1q87 n GLU 280 Cb 0.34 -1.28 0.50 0.00 0.27 0.00 0.00 31.44 31.26 1q87 n GLU 280 CO 0.00 0.00 0.00 -1.00 -0.41 0.00 0.00 177.13 175.72 1q87 h PRO 281 N 3.91 0.00 -0.25 5.31 0.13 -1.54 0.39 132.00 139.96 1q87 h PRO 281 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 1q87 h PRO 281 Cb 0.91 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.04 1q87 h PRO 281 CO 0.44 0.00 0.00 0.27 -0.23 0.00 0.00 178.00 178.48 1q87 n ASN 282 N -2.67 2.10 -4.43 1.44 6.94 -1.25 -3.54 115.26 113.83 1q87 n ASN 282 Ca -0.01 -1.81 -0.39 0.00 -0.02 0.00 0.00 54.58 52.35 1q87 n ASN 282 Cb 0.59 -0.16 -0.12 0.00 -2.36 0.00 0.00 39.78 37.73 1q87 n ASN 282 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1q87 s LEU 284 N 1.61 4.15 -0.14 0.00 2.96 -0.54 -1.39 118.68 125.33 1q87 s LEU 284 Ca 0.04 0.82 -0.10 0.00 -0.22 0.00 0.00 54.13 54.67 1q87 s LEU 284 Cb -0.17 -2.87 -0.05 0.00 0.50 0.00 0.00 46.19 43.61 1q87 s LEU 284 CO 0.06 -0.25 0.19 -0.63 -1.32 0.00 0.00 176.35 174.40 1q87 s ILE 285 N 1.83 5.39 -0.15 6.68 1.01 0.20 -2.52 121.20 133.64 1q87 s ILE 285 Ca 0.28 0.34 0.01 0.00 0.00 0.00 0.00 60.65 61.27 1q87 s ILE 285 Cb -0.16 -3.50 0.02 0.00 0.01 0.00 0.00 42.46 38.84 1q87 s ILE 285 CO 0.10 0.52 -0.15 -0.76 0.00 0.00 0.00 174.94 174.65 1q87 s LEU 286 N -0.37 1.77 -0.71 2.97 1.43 -0.09 -1.47 118.68 122.22 1q87 s LEU 286 Ca 0.14 -0.51 -0.15 0.00 -1.03 0.00 0.00 54.13 52.59 1q87 s LEU 286 Cb -0.12 -1.22 0.18 0.00 0.03 0.00 0.00 46.19 45.05 1q87 s LEU 286 CO 0.03 -0.04 0.65 -0.75 0.23 0.00 0.00 176.35 176.48 1q87 s LYS 287 N 1.38 3.34 0.49 1.70 2.20 0.11 -0.61 119.74 128.35 1q87 s LYS 287 Ca 0.03 -2.16 0.06 0.00 -0.36 0.00 0.00 55.97 53.55 1q87 s LYS 287 Cb -0.13 -4.37 0.01 0.00 -1.51 0.00 0.00 37.83 31.83 1q87 s LYS 287 CO -0.10 -1.30 0.35 0.95 -0.36 0.00 0.00 175.35 174.89 1q87 s THR 288 N 0.75 2.01 0.15 3.43 -4.23 -0.50 -2.94 115.64 114.30 1q87 s THR 288 Ca 0.12 -1.50 -0.25 0.00 -1.18 0.00 0.00 61.69 58.87 1q87 s THR 288 Cb -0.18 -2.51 0.01 0.00 1.34 0.00 0.00 72.50 71.15 1q87 s THR 288 CO -0.04 0.00 1.60 -0.65 -0.54 0.00 0.00 174.62 174.99 1q87 h PRO 289 N 0.95 -0.34 0.00 3.99 0.11 -1.95 0.17 132.00 134.94 1q87 h PRO 289 Ca -0.39 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1q87 h PRO 289 Cb 1.28 0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.47 1q87 h PRO 289 CO 0.60 -0.22 0.00 0.25 -0.21 0.00 0.00 178.00 178.41 1q87 n THR 290 N -5.42 0.00 0.00 -1.15 -2.24 -1.26 -4.94 114.28 99.27 1q87 n THR 290 Ca -0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 1q87 n THR 290 Cb 0.34 -0.41 0.00 0.00 -2.10 0.00 0.00 70.33 68.16 1q87 n THR 290 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1q87 n GLY 291 N -0.17 -1.35 3.74 3.38 0.00 0.59 -5.01 105.19 106.36 1q87 n GLY 291 Ca 0.01 -2.09 -0.41 0.00 0.00 0.00 0.00 46.02 43.54 1q87 n GLY 291 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1q87 s ILE 292 N 0.00 4.35 0.06 -0.61 -1.09 -1.26 -1.42 121.20 121.24 1q87 s ILE 292 Ca 0.00 2.04 0.05 0.00 -2.23 0.00 0.00 60.65 60.51 1q87 s ILE 292 Cb 0.00 -4.31 -0.03 0.00 -1.58 0.00 0.00 42.46 36.55 1q87 s ILE 292 CO 0.00 0.40 -0.14 -0.60 -1.23 0.00 0.00 174.94 173.37 1q87 s ARG 293 N -0.49 0.83 -0.02 2.79 3.52 0.22 -4.98 118.95 120.82 1q87 s ARG 293 Ca 0.44 -0.90 0.05 0.00 -0.13 0.00 0.00 55.73 55.18 1q87 s ARG 293 Cb -0.24 -0.83 -0.01 0.00 -1.56 0.00 0.00 34.95 32.31 1q87 s ARG 293 CO 0.30 0.19 -0.17 0.15 -0.81 0.00 0.00 175.30 174.96 1q87 s LYS 294 N -1.60 1.47 -0.07 5.12 1.02 -1.26 -0.91 119.74 123.50 1q87 s LYS 294 Ca -0.01 -0.60 -0.04 0.00 0.02 0.00 0.00 55.97 55.34 1q87 s LYS 294 Cb -0.10 -1.37 0.04 0.00 -0.52 0.00 0.00 37.83 35.88 1q87 s LYS 294 CO 0.02 0.33 0.17 -1.50 -0.92 0.00 0.00 175.35 173.44 1q87 s ILE 295 N -0.27 -0.04 -0.19 2.17 1.10 -1.05 -4.62 121.20 118.30 1q87 s ILE 295 Ca 0.04 0.14 -0.08 0.00 -0.51 0.00 0.00 60.65 60.24 1q87 s ILE 295 Cb -0.08 -0.27 -0.04 0.00 0.15 0.00 0.00 42.46 42.22 1q87 s ILE 295 CO 0.00 0.06 0.08 0.26 -2.11 0.00 0.00 174.94 173.23 1q87 s TRP 296 N 1.00 3.25 0.16 3.50 0.51 -0.49 -1.47 118.94 125.41 1q87 s TRP 296 Ca -0.08 0.06 -0.30 0.00 -2.12 0.00 0.00 56.10 53.67 1q87 s TRP 296 Cb -0.10 -2.12 -0.07 0.00 -0.81 0.00 0.00 33.47 30.38 1q87 s TRP 296 CO -0.05 0.11 1.01 1.21 -0.51 0.00 0.00 176.95 178.72 1q87 s ASN 297 N 0.54 7.43 -0.57 2.95 2.47 0.98 -1.77 114.94 126.96 1q87 s ASN 297 Ca 0.04 1.95 -0.19 0.00 0.42 0.00 0.00 52.86 55.08 1q87 s ASN 297 Cb -0.13 -2.60 0.10 0.00 -1.45 0.00 0.00 41.25 37.17 1q87 s ASN 297 CO 0.01 -0.09 0.66 -0.54 -3.72 0.00 0.00 177.10 173.42 1q87 s LYS 298 N -0.38 3.05 0.03 0.43 -0.14 0.19 -4.80 119.74 118.12 1q87 s LYS 298 Ca 0.47 -1.27 0.02 0.00 -1.36 0.00 0.00 55.97 53.82 1q87 s LYS 298 Cb -0.26 -4.23 0.11 0.00 -1.68 0.00 0.00 37.83 31.76 1q87 s LYS 298 CO 0.32 -1.45 1.06 -0.35 -0.76 0.00 0.00 175.35 174.17 1q87 n PRO 299 N 6.19 0.01 0.00 -1.68 -0.05 -1.26 -1.91 135.00 136.30 1q87 n PRO 299 Ca -0.09 0.51 0.12 0.00 -0.05 0.00 0.00 63.50 63.98 1q87 n PRO 299 Cb 0.43 -1.54 0.10 0.00 -0.05 0.00 0.00 33.50 32.43 1q87 n PRO 299 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 175.50 176.73 1q87 n LEU 300 N -1.57 2.93 -4.39 1.53 4.77 -1.26 -1.43 117.00 117.59 1q87 n LEU 300 Ca -0.00 -1.00 -0.35 0.00 -0.03 0.00 0.00 56.01 54.63 1q87 n LEU 300 Cb 0.00 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 40.96 1q87 n LEU 300 CO 0.01 0.49 -0.34 -0.63 -1.33 0.00 0.00 177.39 175.59 1q87 s ILE 301 N -1.94 3.83 0.68 -0.08 -1.09 -0.80 -4.79 121.20 116.99 1q87 s ILE 301 Ca 0.27 -0.34 -0.17 0.00 -2.23 0.00 0.00 60.65 58.18 1q87 s ILE 301 Cb 0.19 -2.76 0.01 0.00 -1.58 0.00 0.00 42.46 38.32 1q87 s ILE 301 CO 0.29 0.40 1.25 -1.61 -1.23 0.00 0.00 174.94 174.03 1q87 s GLU 302 N 1.42 2.42 0.00 2.79 2.02 -1.26 -4.24 118.70 121.85 1q87 s GLU 302 Ca 0.05 1.91 0.00 0.00 0.02 0.00 0.00 54.97 56.95 1q87 s GLU 302 Cb -0.15 -1.85 0.00 0.00 0.10 0.00 0.00 34.13 32.23 1q87 s GLU 302 CO 0.00 -1.66 0.84 0.00 0.02 0.00 0.00 175.26 174.47 1q87 n ALA 303 N -2.22 0.79 0.12 5.21 0.00 -1.26 -0.72 120.51 122.43 1q87 n ALA 303 Ca 0.15 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.57 1q87 n ALA 303 Cb 0.49 -0.76 0.09 0.00 0.00 0.00 0.00 19.45 19.27 1q87 n ALA 303 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1q87 h THR 304 N 0.00 1.42 -3.03 0.00 1.35 -1.91 -3.46 112.91 107.28 1q87 h THR 304 Ca 0.00 -2.46 0.00 0.00 -0.55 0.00 0.00 66.41 63.40 1q87 h THR 304 Cb 0.22 2.35 0.00 0.00 -1.73 0.00 0.00 68.15 68.99 1q87 h THR 304 CO 0.00 0.69 0.00 0.61 -0.25 0.00 0.00 175.52 176.57 1q87 n GLY 305 N 0.65 1.68 3.43 5.82 0.00 0.10 -5.03 105.19 111.85 1q87 n GLY 305 Ca -0.00 -2.02 -0.44 0.00 0.00 0.00 0.00 46.02 43.55 1q87 n GLY 305 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1q87 s GLN 306 N 1.79 3.43 -0.06 1.61 -0.21 -1.26 -4.65 119.66 120.31 1q87 s GLN 306 Ca 0.00 -1.56 0.18 0.00 0.02 0.00 0.00 55.36 54.00 1q87 s GLN 306 Cb 0.00 -4.66 0.61 0.00 1.00 0.00 0.00 33.01 29.95 1q87 s GLN 306 CO 0.00 -1.72 1.52 2.48 -2.12 0.00 0.00 175.29 175.44 1q87 n TYR 307 N 6.59 1.10 -4.96 0.91 0.18 -1.17 -4.75 117.16 115.07 1q87 n TYR 307 Ca 0.13 -0.58 -0.27 0.00 1.88 0.00 0.00 57.90 59.07 1q87 n TYR 307 Cb 0.47 -0.14 -0.15 0.00 -0.38 0.00 0.00 39.34 39.14 1q87 n TYR 307 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 1q87 s LEU 308 N -1.51 2.05 -0.07 -3.48 1.43 -1.24 0.54 118.68 116.40 1q87 s LEU 308 Ca 0.44 -0.38 -0.11 0.00 -1.03 0.00 0.00 54.13 53.05 1q87 s LEU 308 Cb 0.27 -1.03 0.02 0.00 0.03 0.00 0.00 46.19 45.48 1q87 s LEU 308 CO 0.24 0.24 0.29 -0.32 0.23 0.00 0.00 176.35 177.03 1q87 s MET 309 N -0.54 0.45 0.23 1.70 1.75 -0.73 -0.78 119.30 121.38 1q87 s MET 309 Ca 0.08 0.17 0.03 0.00 -1.25 0.00 0.00 55.69 54.72 1q87 s MET 309 Cb -0.08 0.21 0.03 0.00 2.84 0.00 0.00 34.83 37.83 1q87 s MET 309 CO -0.01 -0.09 0.27 -0.40 -0.65 0.00 0.00 175.02 174.15 1q87 n ASP 310 N 2.32 1.19 0.28 1.11 3.85 -1.00 -1.40 116.55 122.90 1q87 n ASP 310 Ca -0.16 -1.69 0.19 0.00 -0.71 0.00 0.00 54.79 52.41 1q87 n ASP 310 Cb 0.57 -0.12 0.89 0.00 -1.35 0.00 0.00 41.12 41.11 1q87 n ASP 310 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.20 177.24 1q87 h GLU 311 N 0.00 0.00 0.00 0.11 9.09 -1.92 -1.45 114.58 120.42 1q87 h GLU 311 Ca -0.12 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.29 1q87 h GLU 311 Cb 0.52 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.62 1q87 h GLU 311 CO 0.18 0.00 -0.71 0.09 0.05 0.00 0.00 179.01 178.62 1q87 n ASN 312 N -2.91 0.63 0.00 3.06 5.03 -1.26 -4.94 115.26 114.87 1q87 n ASN 312 Ca -0.01 -0.37 0.00 0.00 0.87 0.00 0.00 54.58 55.07 1q87 n ASN 312 Cb 0.17 0.50 0.00 0.00 -1.02 0.00 0.00 39.78 39.43 1q87 n ASN 312 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1q87 n GLY 313 N 1.46 0.79 3.58 7.41 0.00 -0.54 -5.05 105.19 112.84 1q87 n GLY 313 Ca 0.04 -0.31 -0.42 0.00 0.00 0.00 0.00 46.02 45.33 1q87 n GLY 313 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1q87 s GLU 314 N -0.68 3.71 0.53 1.61 2.12 -1.26 -4.84 118.70 119.88 1q87 s GLU 314 Ca 0.00 0.18 -0.15 0.00 0.36 0.00 0.00 54.97 55.36 1q87 s GLU 314 Cb 0.00 -3.81 -0.07 0.00 0.26 0.00 0.00 34.13 30.51 1q87 s GLU 314 CO 0.00 -0.80 0.98 0.15 -0.54 0.00 0.00 175.26 175.05 1q87 s LYS 315 N 2.91 3.86 0.10 4.30 1.02 -1.26 -2.36 119.74 128.32 1q87 s LYS 315 Ca 0.28 0.88 0.03 0.00 0.02 0.00 0.00 55.97 57.18 1q87 s LYS 315 Cb -0.14 -2.14 -0.04 0.00 -0.52 0.00 0.00 37.83 34.99 1q87 s LYS 315 CO 0.16 -0.32 -0.09 0.71 -0.92 0.00 0.00 175.35 174.89 1q87 s TYR 316 N -2.72 1.03 0.11 3.18 2.02 0.04 -4.94 117.35 116.07 1q87 s TYR 316 Ca 0.58 -0.73 -0.08 0.00 -0.37 0.00 0.00 57.07 56.46 1q87 s TYR 316 Cb -0.10 -0.57 -0.13 0.00 -0.40 0.00 0.00 41.96 40.77 1q87 s TYR 316 CO 0.36 -0.03 1.29 -0.44 -1.57 0.00 0.00 175.55 175.16 1q87 h ASP 317 N 3.33 0.72 -5.10 2.29 3.32 -1.88 -3.08 116.42 116.01 1q87 h ASP 317 Ca -0.37 -0.54 0.06 0.00 0.02 0.00 0.00 57.03 56.21 1q87 h ASP 317 Cb 1.18 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 40.49 1q87 h ASP 317 CO 0.57 1.33 0.33 -0.94 -1.72 0.00 0.00 179.24 178.81 1q87 s SER 318 N -7.14 -0.11 0.16 6.45 1.04 -1.26 -4.34 113.70 108.50 1q87 s SER 318 Ca -0.08 -0.81 -0.15 0.00 0.48 0.00 0.00 55.95 55.40 1q87 s SER 318 Cb 0.08 0.72 0.04 0.00 0.10 0.00 0.00 66.02 66.96 1q87 s SER 318 CO 0.89 -1.38 1.78 -0.50 0.98 0.00 0.00 173.24 175.01 1q87 h TRP 319 N 2.00 0.66 -0.47 5.02 4.06 -1.94 -1.84 115.95 123.44 1q87 h TRP 319 Ca -0.26 -0.01 0.07 0.00 2.06 0.00 0.00 58.89 60.75 1q87 h TRP 319 Cb 1.24 -0.21 -0.06 0.00 -1.00 0.00 0.00 29.16 29.13 1q87 h TRP 319 CO 0.92 0.48 0.12 -0.44 -3.56 0.00 0.00 178.44 175.95 1q87 h ASP 320 N 0.66 0.06 -0.18 -3.49 3.32 -1.96 -0.18 116.42 114.64 1q87 h ASP 320 Ca 0.18 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.30 1q87 h ASP 320 Cb 0.02 0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 1q87 h ASP 320 CO -0.03 0.06 0.12 0.50 -1.72 0.00 0.00 179.24 178.17 1q87 h LYS 321 N 0.27 0.23 -0.74 3.56 3.11 -1.92 -1.78 116.57 119.31 1q87 h LYS 321 Ca 0.23 -0.01 -0.02 0.00 -2.81 0.00 0.00 60.65 58.04 1q87 h LYS 321 Cb 0.28 -0.05 -0.03 0.00 -1.00 0.00 0.00 32.23 31.42 1q87 h LYS 321 CO -0.28 0.16 0.39 -0.92 -2.81 0.00 0.00 179.45 175.98 1q87 h TYR 322 N 0.24 1.03 0.00 1.91 5.03 -0.70 0.26 116.97 124.75 1q87 h TYR 322 Ca 0.07 -0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.34 1q87 h TYR 322 Cb -0.02 -0.33 0.00 0.00 1.55 0.00 0.00 36.73 37.93 1q87 h TYR 322 CO -0.07 0.74 0.00 1.19 -1.32 0.00 0.00 178.16 178.70 1q87 n PHE 323 N -4.44 0.00 -0.08 -3.82 3.72 -0.14 -1.54 117.46 111.16 1q87 n PHE 323 Ca 0.06 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.33 1q87 n PHE 323 Cb 0.11 -0.24 -0.09 0.00 -0.94 0.00 0.00 39.48 38.32 1q87 n PHE 323 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 1q87 h GLU 324 N 0.00 0.00 0.00 -1.08 4.81 -0.28 -3.12 114.58 114.91 1q87 h GLU 324 Ca 0.00 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 1q87 h GLU 324 Cb 0.22 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.60 1q87 h GLU 324 CO 0.00 0.74 -0.11 0.52 -0.73 0.00 0.00 179.01 179.43 1q87 h MET 325 N -1.00 0.00 -1.70 1.92 2.86 -0.89 -3.35 114.93 112.78 1q87 h MET 325 Ca -0.13 0.00 -0.45 0.00 -2.06 0.00 0.00 59.70 57.07 1q87 h MET 325 Cb 0.91 0.00 -0.31 0.00 0.06 0.00 0.00 31.60 32.26 1q87 h MET 325 CO -0.08 0.11 -0.85 1.63 1.06 0.00 0.00 176.91 178.78 1q87 n LYS 326 N -3.58 0.46 -0.88 1.72 4.76 -0.59 -5.09 118.16 114.97 1q87 n LYS 326 Ca -0.02 -2.77 -0.30 0.00 -2.87 0.00 0.00 58.31 52.36 1q87 n LYS 326 Cb 0.23 -1.49 0.26 0.00 -1.84 0.00 0.00 35.03 32.19 1q87 n LYS 326 CO 0.00 0.00 0.00 -2.30 -1.37 0.00 0.00 177.40 173.73 1q87 n PRO 327 N 2.36 -3.46 -0.01 1.97 -0.02 -1.18 -4.59 135.00 130.07 1q87 n PRO 327 Ca 0.23 -1.67 0.14 0.00 -2.02 0.00 0.00 63.50 60.17 1q87 n PRO 327 Cb 0.53 -1.67 0.62 0.00 -0.02 0.00 0.00 33.50 32.97 1q87 n PRO 327 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1q87 n ILE 328 N -5.02 0.03 -3.65 4.25 2.08 -1.26 -5.08 119.36 110.71 1q87 n ILE 328 Ca 0.15 -0.17 0.00 0.00 0.56 0.00 0.00 62.75 63.29 1q87 n ILE 328 Cb 0.58 0.12 0.00 0.00 -0.75 0.00 0.00 39.64 39.60 1q87 n ILE 328 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1q87 n ALA 334 N -0.23 0.00 -3.05 -1.39 0.00 -1.26 -5.01 120.51 109.58 1q87 n ALA 334 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.32 1q87 n ALA 334 Cb 0.25 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.54 1q87 n ALA 334 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1q87 s TYR 335 N -2.24 2.43 -0.14 0.00 5.04 -1.26 -5.07 117.35 116.11 1q87 s TYR 335 Ca 0.00 -0.89 -0.32 0.00 -2.44 0.00 0.00 57.07 53.42 1q87 s TYR 335 Cb 0.00 -1.62 -0.10 0.00 0.35 0.00 0.00 41.96 40.59 1q87 s TYR 335 CO 0.00 -0.33 2.03 -2.30 -1.34 0.00 0.00 175.55 173.60 1q87 n PRO 336 N 3.32 2.06 -4.16 4.97 -0.02 -1.26 -4.95 135.00 134.97 1q87 n PRO 336 Ca -0.19 0.70 -0.34 0.00 -2.02 0.00 0.00 63.50 61.65 1q87 n PRO 336 Cb 0.53 -2.81 -0.11 0.00 -0.02 0.00 0.00 33.50 31.08 1q87 n PRO 336 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1q87 s THR 337 N 5.65 4.28 -0.72 3.45 -4.23 -1.26 -5.01 115.64 117.80 1q87 s THR 337 Ca 0.97 -0.21 0.00 0.00 -1.18 0.00 0.00 61.69 61.27 1q87 s THR 337 Cb -0.60 -2.91 0.38 0.00 1.34 0.00 0.00 72.50 70.71 1q87 s THR 337 CO 0.46 0.46 1.77 0.49 -0.54 0.00 0.00 174.62 177.26 1q87 n PHE 338 N 3.74 3.11 -3.80 3.99 3.72 -1.26 -4.93 117.46 122.03 1q87 n PHE 338 Ca -0.17 -2.57 -0.14 0.00 -0.05 0.00 0.00 57.45 54.52 1q87 n PHE 338 Cb 0.52 -0.89 -0.15 0.00 -0.94 0.00 0.00 39.48 38.03 1q87 n PHE 338 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1q87 s ALA 339 N -3.91 -0.09 0.41 4.37 0.00 -1.26 -5.14 121.76 116.13 1q87 s ALA 339 Ca 0.52 0.35 -0.25 0.00 0.00 0.00 0.00 51.96 52.57 1q87 s ALA 339 Cb 0.43 -0.24 -0.10 0.00 0.00 0.00 0.00 23.12 23.21 1q87 s ALA 339 CO -0.33 -0.09 1.17 -2.30 0.00 0.00 0.00 175.76 174.22 1q87 n PRO 340 N 3.75 1.71 -0.28 0.00 -0.02 -1.26 -4.90 135.00 134.01 1q87 n PRO 340 Ca -0.21 0.61 -0.02 0.00 -2.02 0.00 0.00 63.50 61.86 1q87 n PRO 340 Cb 0.54 -2.24 0.04 0.00 -0.02 0.00 0.00 33.50 31.83 1q87 n PRO 340 CO 0.00 0.00 0.00 0.52 1.98 0.00 0.00 175.50 178.00 1q87 h MET 341 N 1.92 -0.07 0.00 -0.52 2.86 -2.00 0.80 114.93 117.92 1q87 h MET 341 Ca -0.46 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.18 1q87 h MET 341 Cb 1.31 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.99 1q87 h MET 341 CO 0.59 -0.05 0.00 0.72 1.06 0.00 0.00 176.91 179.23 1q87 n HIS 342 N -5.47 0.00 0.20 -0.22 8.25 -1.26 -1.44 115.22 115.27 1q87 n HIS 342 Ca 0.08 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.63 1q87 n HIS 342 Cb 0.39 -0.02 0.21 0.00 1.12 0.00 0.00 29.99 31.69 1q87 n HIS 342 CO 0.00 0.00 0.00 1.12 0.64 0.00 0.00 176.34 178.10 1q87 h HIS 343 N 0.00 0.00 -3.63 4.41 -0.00 -1.18 -3.45 115.15 111.31 1q87 h HIS 343 Ca 0.00 0.00 -0.51 0.00 -0.00 0.00 0.00 60.37 59.86 1q87 h HIS 343 Cb 0.01 0.00 0.02 0.00 -0.00 0.00 0.00 27.41 27.44 1q87 h HIS 343 CO 0.00 0.19 0.53 -3.38 -0.00 0.00 0.00 177.93 175.26 1q87 s HIS 344 N -3.23 3.47 -2.79 6.12 -3.43 -0.52 -5.08 115.29 109.83 1q87 s HIS 344 Ca 0.05 1.54 0.26 0.00 -0.80 0.00 0.00 55.06 56.10 1q87 s HIS 344 Cb 0.07 -3.38 0.55 0.00 -1.43 0.00 0.00 32.58 28.39 1q87 s HIS 344 CO 0.68 -0.96 1.47 0.72 -2.00 0.00 0.00 174.74 174.64