#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1re3 n ASN 160 N 0.00 0.00 0.10 4.04 5.03 -1.26 -4.07 115.26 119.11 1re3 n ASN 160 Ca 0.00 0.52 0.12 0.00 0.87 0.00 0.00 54.58 56.09 1re3 n ASN 160 Cb 0.00 -0.02 0.09 0.00 -1.02 0.00 0.00 39.78 38.83 1re3 n ASN 160 CO 0.00 0.00 0.00 0.16 -1.83 0.00 0.00 177.26 175.59 1re3 h ILE 161 N 0.00 0.00 -0.23 2.41 -2.65 -2.07 -3.35 117.51 111.62 1re3 h ILE 161 Ca 0.00 -0.82 0.07 0.00 1.03 0.00 0.00 64.86 65.14 1re3 h ILE 161 Cb 0.00 1.42 -0.01 0.00 -2.05 0.00 0.00 36.82 36.18 1re3 h ILE 161 CO 0.00 0.00 0.17 1.55 0.03 0.00 0.00 178.15 179.90 1re3 h PRO 162 N 0.00 0.00 -0.51 0.16 0.13 -2.01 1.00 132.00 130.77 1re3 h PRO 162 Ca 0.00 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.09 1re3 h PRO 162 Cb 0.91 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.02 1re3 h PRO 162 CO 0.00 0.00 0.14 1.15 -0.23 0.00 0.00 178.00 179.06 1re3 h THR 163 N 0.00 1.21 0.00 1.56 2.02 -1.71 -1.73 112.91 114.27 1re3 h THR 163 Ca 0.11 -0.73 0.00 0.00 0.77 0.00 0.00 66.41 66.56 1re3 h THR 163 Cb 0.44 0.67 0.00 0.00 -1.74 0.00 0.00 68.15 67.52 1re3 h THR 163 CO -0.00 0.27 0.00 -3.20 0.37 0.00 0.00 175.52 172.96 1re3 n ASN 164 N -4.30 2.87 -3.12 4.18 4.05 0.35 -4.14 115.26 115.14 1re3 n ASN 164 Ca 0.04 -1.76 -0.31 0.00 0.45 0.00 0.00 54.58 52.99 1re3 n ASN 164 Cb 0.20 -0.52 -0.02 0.00 1.23 0.00 0.00 39.78 40.68 1re3 n ASN 164 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 1re3 n LEU 165 N 0.77 5.35 -0.89 1.20 4.32 -0.65 -4.54 117.00 122.56 1re3 n LEU 165 Ca 0.00 -5.58 0.11 0.00 -0.02 0.00 0.00 56.01 50.52 1re3 n LEU 165 Cb 0.42 -0.73 0.11 0.00 -1.62 0.00 0.00 43.42 41.60 1re3 n LEU 165 CO 0.00 2.26 0.61 -2.11 -1.22 0.00 0.00 177.39 176.93 1re3 n ARG 166 N -0.21 2.05 0.05 3.23 0.00 -1.26 -4.08 116.66 116.44 1re3 n ARG 166 Ca 0.36 -1.86 -0.01 0.00 -0.00 0.00 0.00 57.85 56.34 1re3 n ARG 166 Cb 0.36 -1.42 0.26 0.00 -0.00 0.00 0.00 32.46 31.66 1re3 n ARG 166 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.63 177.24 1re3 h VAL 167 N 4.14 1.24 -0.52 8.89 -1.51 -1.95 -0.41 116.25 126.13 1re3 h VAL 167 Ca 0.00 -1.13 -0.02 0.00 -1.23 0.00 0.00 66.70 64.33 1re3 h VAL 167 Cb 0.89 1.31 -0.02 0.00 -2.13 0.00 0.00 31.29 31.34 1re3 h VAL 167 CO 0.00 0.35 0.26 -0.07 -1.23 0.00 0.00 177.57 176.88 1re3 h LEU 168 N 0.35 0.68 -1.42 4.19 4.07 -1.96 0.25 115.31 121.48 1re3 h LEU 168 Ca 0.06 -0.12 -0.05 0.00 0.08 0.00 0.00 57.88 57.84 1re3 h LEU 168 Cb 0.57 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 42.13 1re3 h LEU 168 CO 0.04 0.61 -0.19 -0.09 -1.08 0.00 0.00 178.44 177.73 1re3 h ARG 169 N 0.70 0.14 0.26 1.13 2.43 -1.61 -0.28 114.38 117.16 1re3 h ARG 169 Ca 0.18 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.30 1re3 h ARG 169 Cb 0.11 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 1re3 h ARG 169 CO -0.02 0.34 -0.13 1.03 -1.51 0.00 0.00 179.97 179.68 1re3 h SER 170 N 0.14 -0.30 0.32 -3.80 0.87 -0.04 -2.66 113.55 108.08 1re3 h SER 170 Ca 0.03 -0.23 -0.00 0.00 -1.23 0.00 0.00 61.79 60.35 1re3 h SER 170 Cb 0.42 0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.45 1re3 h SER 170 CO 0.03 0.16 -0.26 0.40 -0.53 0.00 0.00 176.83 176.63 1re3 h ILE 171 N -0.86 0.45 -0.72 2.23 1.08 -0.43 0.13 117.51 119.39 1re3 h ILE 171 Ca -0.04 0.00 0.16 0.00 -0.39 0.00 0.00 64.86 64.59 1re3 h ILE 171 Cb 0.51 0.45 -0.12 0.00 -3.07 0.00 0.00 36.82 34.60 1re3 h ILE 171 CO 0.06 0.00 0.09 -0.07 -0.69 0.00 0.00 178.15 177.54 1re3 h LEU 172 N -0.59 -0.16 -0.38 1.44 -0.00 -1.15 0.32 115.31 114.78 1re3 h LEU 172 Ca -0.02 0.16 -0.11 0.00 -0.00 0.00 0.00 57.88 57.91 1re3 h LEU 172 Cb 0.52 0.26 -0.01 0.00 -0.00 0.00 0.00 40.66 41.43 1re3 h LEU 172 CO -0.02 -0.10 -0.20 -0.33 -0.00 0.00 0.00 178.44 177.79 1re3 h GLU 173 N 0.18 0.81 -0.56 1.13 5.08 -1.16 0.39 114.58 120.45 1re3 h GLU 173 Ca 0.40 -0.36 0.08 0.00 -1.00 0.00 0.00 59.36 58.48 1re3 h GLU 173 Cb 0.69 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.86 1re3 h GLU 173 CO -0.57 0.99 0.21 -0.97 -1.00 0.00 0.00 179.01 177.67 1re3 h ASN 174 N 0.61 0.23 -0.47 1.42 -1.24 0.14 -1.28 115.58 114.99 1re3 h ASN 174 Ca 0.08 0.06 -0.14 0.00 0.71 0.00 0.00 56.30 57.02 1re3 h ASN 174 Cb 0.75 0.04 -0.01 0.00 0.73 0.00 0.00 38.32 39.83 1re3 h ASN 174 CO 0.06 0.15 -0.24 -0.07 -1.29 0.00 0.00 177.43 176.04 1re3 h LEU 175 N 0.40 1.03 -1.25 0.34 3.38 -0.29 -1.26 115.31 117.67 1re3 h LEU 175 Ca 0.27 -0.40 0.08 0.00 0.09 0.00 0.00 57.88 57.92 1re3 h LEU 175 Cb 0.30 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 40.70 1re3 h LEU 175 CO -0.26 1.20 0.55 -0.09 0.09 0.00 0.00 178.44 179.93 1re3 h ARG 176 N 0.85 0.84 -0.15 1.13 2.43 -0.20 -0.32 114.38 118.96 1re3 h ARG 176 Ca 0.10 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 59.17 1re3 h ARG 176 Cb 0.82 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 30.18 1re3 h ARG 176 CO 0.07 0.56 -0.13 1.03 -1.51 0.00 0.00 179.97 179.99 1re3 h SER 177 N 0.87 0.38 -0.98 -3.80 0.87 -0.94 -3.07 113.55 106.87 1re3 h SER 177 Ca 0.38 -0.46 0.14 0.00 -1.23 0.00 0.00 61.79 60.63 1re3 h SER 177 Cb 0.34 -0.11 -0.09 0.00 -0.44 0.00 0.00 62.40 62.11 1re3 h SER 177 CO -0.15 0.76 0.60 0.11 -0.53 0.00 0.00 176.83 177.61 1re3 h LYS 178 N 0.00 0.85 -0.36 2.24 1.79 -0.01 -2.12 116.57 118.97 1re3 h LYS 178 Ca 0.03 -0.05 -0.01 0.00 -2.18 0.00 0.00 60.65 58.44 1re3 h LYS 178 Cb 0.64 -0.19 -0.02 0.00 -1.58 0.00 0.00 32.23 31.08 1re3 h LYS 178 CO 0.03 0.56 0.20 0.82 -1.08 0.00 0.00 179.45 179.98 1re3 h ILE 179 N 0.87 1.14 0.00 1.86 2.04 -1.03 0.12 117.51 122.52 1re3 h ILE 179 Ca 0.51 -0.37 -0.06 0.00 1.00 0.00 0.00 64.86 65.94 1re3 h ILE 179 Cb 0.63 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 37.43 1re3 h ILE 179 CO -0.31 0.15 -0.30 0.06 0.00 0.00 0.00 178.15 177.75 1re3 h GLN 180 N 0.46 0.00 -0.04 2.37 -0.00 -1.32 0.94 115.11 117.52 1re3 h GLN 180 Ca 0.13 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.76 1re3 h GLN 180 Cb 0.06 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 27.54 1re3 h GLN 180 CO -0.02 0.30 -0.02 -0.22 -0.00 0.00 0.00 178.83 178.86 1re3 h LYS 181 N 0.00 0.09 -0.65 0.06 1.63 -0.96 -1.75 116.57 115.00 1re3 h LYS 181 Ca -0.00 -0.04 -0.00 0.00 -0.85 0.00 0.00 60.65 59.75 1re3 h LYS 181 Cb 0.53 -0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.13 1re3 h LYS 181 CO 0.04 0.49 0.38 -0.07 -3.45 0.00 0.00 179.45 176.84 1re3 h LEU 182 N -0.31 0.77 -1.10 5.20 3.38 -0.52 -1.06 115.31 121.67 1re3 h LEU 182 Ca 0.01 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 1re3 h LEU 182 Cb 0.47 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 1re3 h LEU 182 CO 0.01 0.60 0.02 -0.33 0.09 0.00 0.00 178.44 178.82 1re3 h GLU 183 N 0.89 0.65 -0.24 1.13 5.08 -0.68 -1.87 114.58 119.54 1re3 h GLU 183 Ca 0.23 -0.15 -0.16 0.00 -1.00 0.00 0.00 59.36 58.28 1re3 h GLU 183 Cb -0.03 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 1re3 h GLU 183 CO -0.04 0.66 -0.49 0.77 -1.00 0.00 0.00 179.01 178.90 1re3 h SER 184 N 0.62 0.70 0.17 1.42 0.02 -0.30 -1.90 113.55 114.29 1re3 h SER 184 Ca 0.13 -0.35 -0.01 0.00 -0.84 0.00 0.00 61.79 60.72 1re3 h SER 184 Cb 0.37 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.71 1re3 h SER 184 CO 0.01 1.08 -0.08 0.44 -1.14 0.00 0.00 176.83 177.14 1re3 h ASP 185 N 0.51 -0.19 -0.88 3.07 5.19 -1.10 -0.99 116.42 122.03 1re3 h ASP 185 Ca 0.02 -0.29 0.07 0.00 -0.62 0.00 0.00 57.03 56.22 1re3 h ASP 185 Cb 1.04 0.05 -0.07 0.00 0.18 0.00 0.00 39.33 40.54 1re3 h ASP 185 CO 0.10 0.21 0.54 0.58 -3.12 0.00 0.00 179.24 177.55 1re3 h VAL 186 N -0.63 1.01 -0.58 -1.35 2.07 -1.39 0.14 116.25 115.52 1re3 h VAL 186 Ca -0.02 -0.33 -0.03 0.00 0.82 0.00 0.00 66.70 67.13 1re3 h VAL 186 Cb 0.46 -0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.17 1re3 h VAL 186 CO 0.04 0.18 0.23 -1.28 0.02 0.00 0.00 177.57 176.76 1re3 h SER 187 N 0.97 0.80 -0.16 0.57 0.87 -1.31 -0.34 113.55 114.94 1re3 h SER 187 Ca 0.40 -0.17 -0.02 0.00 -1.23 0.00 0.00 61.79 60.77 1re3 h SER 187 Cb 0.23 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 61.98 1re3 h SER 187 CO -0.19 0.75 0.04 0.00 -0.53 0.00 0.00 176.83 176.90 1re3 h ALA 188 N 1.08 0.21 -0.65 6.23 0.00 0.25 -2.48 119.26 123.90 1re3 h ALA 188 Ca 0.19 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1re3 h ALA 188 Cb 0.20 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1re3 h ALA 188 CO -0.02 -0.15 0.35 0.37 0.00 0.00 0.00 179.25 179.80 1re3 h GLN 189 N 0.07 0.91 -0.82 0.00 5.75 -0.66 -0.58 115.11 119.77 1re3 h GLN 189 Ca 0.05 -0.10 0.04 0.00 -0.15 0.00 0.00 58.65 58.49 1re3 h GLN 189 Cb 0.25 -0.18 -0.05 0.00 1.07 0.00 0.00 27.48 28.57 1re3 h GLN 189 CO 0.00 0.68 0.54 1.98 -2.65 0.00 0.00 178.83 179.38 1re3 h MET 190 N 0.91 0.97 -0.51 1.69 4.05 -0.82 -1.21 114.93 120.01 1re3 h MET 190 Ca 0.23 -0.06 -0.11 0.00 -0.28 0.00 0.00 59.70 59.48 1re3 h MET 190 Cb 0.04 -0.22 -0.02 0.00 -0.80 0.00 0.00 31.60 30.61 1re3 h MET 190 CO -0.04 0.64 -0.10 0.93 0.23 0.00 0.00 176.91 178.57 1re3 h GLU 191 N 1.00 0.98 -0.22 0.39 4.39 -0.67 -2.82 114.58 117.63 1re3 h GLU 191 Ca 0.33 -0.37 -0.04 0.00 0.34 0.00 0.00 59.36 59.63 1re3 h GLU 191 Cb 0.06 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 1re3 h GLU 191 CO -0.10 1.04 -0.04 1.88 -1.16 0.00 0.00 179.01 180.63 1re3 h TYR 192 N 0.84 0.33 0.00 4.33 0.05 -0.56 -1.78 116.97 120.19 1re3 h TYR 192 Ca 0.13 -0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.89 1re3 h TYR 192 Cb 0.67 -0.10 0.00 0.00 1.01 0.00 0.00 36.73 38.31 1re3 h TYR 192 CO 0.05 0.37 0.00 0.00 -1.05 0.00 0.00 178.16 177.53 1re3 n ARG 194 N -0.95 0.11 -3.91 0.00 1.74 -0.67 -4.61 116.66 108.38 1re3 n ARG 194 Ca 0.19 0.14 -0.12 0.00 -0.77 0.00 0.00 57.85 57.29 1re3 n ARG 194 Cb 0.09 -1.50 -0.14 0.00 -1.02 0.00 0.00 32.46 29.89 1re3 n ARG 194 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 1re3 s THR 195 N -2.83 0.05 0.54 0.55 -1.32 -1.09 -5.16 115.64 106.39 1re3 s THR 195 Ca 0.13 -0.07 -0.02 0.00 -1.21 0.00 0.00 61.69 60.52 1re3 s THR 195 Cb 0.13 -0.06 0.02 0.00 -1.51 0.00 0.00 72.50 71.08 1re3 s THR 195 CO 0.33 -0.01 0.79 -2.16 -2.21 0.00 0.00 174.62 171.36 1re3 s PRO 196 N -0.09 2.77 0.53 7.08 0.04 -1.26 -4.94 135.00 139.12 1re3 s PRO 196 Ca -0.01 -0.45 -0.10 0.00 0.04 0.00 0.00 61.00 60.48 1re3 s PRO 196 Cb -0.01 -2.43 -0.05 0.00 0.04 0.00 0.00 34.50 32.05 1re3 s PRO 196 CO -0.00 -0.62 0.92 0.00 0.04 0.00 0.00 177.00 177.34 1re3 s THR 198 N -2.84 0.15 0.21 0.00 -4.23 -1.26 -5.16 115.64 102.51 1re3 s THR 198 Ca 0.53 -1.24 0.00 0.00 -1.18 0.00 0.00 61.69 59.80 1re3 s THR 198 Cb -0.11 -0.86 -0.04 0.00 1.34 0.00 0.00 72.50 72.83 1re3 s THR 198 CO 0.44 -0.69 0.09 0.68 -0.54 0.00 0.00 174.62 174.61 1re3 s VAL 199 N -2.60 0.30 -0.33 2.29 -7.23 -1.26 -4.96 120.40 106.62 1re3 s VAL 199 Ca -0.05 -1.99 -0.01 0.00 -1.81 0.00 0.00 61.98 58.12 1re3 s VAL 199 Cb -0.02 -2.46 0.13 0.00 0.56 0.00 0.00 36.38 34.60 1re3 s VAL 199 CO -0.05 -0.11 0.21 -0.44 -0.31 0.00 0.00 175.10 174.40 1re3 s SER 200 N -3.21 2.85 -0.97 4.85 0.01 -1.26 -5.08 113.70 110.90 1re3 s SER 200 Ca 0.35 -1.80 -0.07 0.00 1.31 0.00 0.00 55.95 55.74 1re3 s SER 200 Cb 0.07 -0.23 0.24 0.00 0.21 0.00 0.00 66.02 66.32 1re3 s SER 200 CO 0.10 -0.34 0.91 0.00 0.41 0.00 0.00 173.24 174.32 1re3 n ASN 202 N 2.82 3.28 -4.73 0.00 3.02 -1.19 -4.89 115.26 113.57 1re3 n ASN 202 Ca 0.20 1.20 -0.40 0.00 -0.03 0.00 0.00 54.58 55.55 1re3 n ASN 202 Cb 0.40 -1.54 -0.05 0.00 -0.61 0.00 0.00 39.78 37.98 1re3 n ASN 202 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1re3 s ILE 203 N -0.80 4.84 0.25 2.41 1.01 -1.26 -4.66 121.20 122.98 1re3 s ILE 203 Ca 0.58 1.61 -0.30 0.00 0.00 0.00 0.00 60.65 62.54 1re3 s ILE 203 Cb -0.54 -4.11 -0.10 0.00 0.01 0.00 0.00 42.46 37.73 1re3 s ILE 203 CO 0.59 0.31 1.35 -2.84 0.00 0.00 0.00 174.94 174.36 1re3 s PRO 204 N 0.29 4.34 0.14 2.79 0.02 -1.26 -4.94 135.00 136.38 1re3 s PRO 204 Ca 0.39 2.18 -0.24 0.00 0.02 0.00 0.00 61.00 63.35 1re3 s PRO 204 Cb -0.20 -3.14 0.01 0.00 0.02 0.00 0.00 34.50 31.19 1re3 s PRO 204 CO 0.22 -0.29 1.62 0.28 -0.33 0.00 0.00 177.00 178.50 1re3 h VAL 205 N 3.50 0.34 -3.60 3.83 2.07 -1.99 -3.43 116.25 116.98 1re3 h VAL 205 Ca -0.46 0.00 -0.53 0.00 0.82 0.00 0.00 66.70 66.53 1re3 h VAL 205 Cb 1.22 0.34 0.07 0.00 -1.52 0.00 0.00 31.29 31.40 1re3 h VAL 205 CO 0.75 0.00 0.75 0.54 0.02 0.00 0.00 177.57 179.63 1re3 s VAL 206 N -6.04 2.46 0.28 2.57 0.11 -1.26 -5.02 120.40 113.51 1re3 s VAL 206 Ca -0.15 0.42 -0.02 0.00 -2.93 0.00 0.00 61.98 59.30 1re3 s VAL 206 Cb 0.11 -3.27 -0.02 0.00 -1.53 0.00 0.00 36.38 31.68 1re3 s VAL 206 CO 0.67 0.08 0.35 -0.55 -3.33 0.00 0.00 175.10 172.32 1re3 s SER 207 N 0.09 0.65 -0.04 3.54 0.15 -1.26 -4.70 113.70 112.13 1re3 s SER 207 Ca 0.56 -1.40 -0.16 0.00 0.70 0.00 0.00 55.95 55.66 1re3 s SER 207 Cb -0.43 0.55 0.05 0.00 -1.71 0.00 0.00 66.02 64.48 1re3 s SER 207 CO 0.50 -1.10 0.69 0.61 1.20 0.00 0.00 173.24 175.14 1re3 n GLY 208 N -0.46 0.30 0.35 9.45 0.00 -1.26 -4.75 105.19 108.83 1re3 n GLY 208 Ca 0.02 -0.92 0.02 0.00 0.00 0.00 0.00 46.02 45.14 1re3 n GLY 208 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1re3 h LYS 209 N 0.00 1.07 0.00 1.61 1.57 -1.90 -1.73 116.57 117.19 1re3 h LYS 209 Ca -0.10 -0.06 0.07 0.00 -1.87 0.00 0.00 60.65 58.68 1re3 h LYS 209 Cb 0.61 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 1re3 h LYS 209 CO 0.15 0.71 0.40 -0.85 -0.57 0.00 0.00 179.45 179.29 1re3 n GLU 210 N -4.55 0.75 0.20 3.15 -0.00 -1.26 -2.45 120.64 116.48 1re3 n GLU 210 Ca 0.15 -1.58 0.15 0.00 -0.00 0.00 0.00 57.16 55.87 1re3 n GLU 210 Cb 0.19 2.05 0.77 0.00 -0.00 0.00 0.00 31.44 34.45 1re3 n GLU 210 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1re3 h GLU 212 N 0.00 0.77 -0.48 0.00 4.57 -1.89 -1.78 114.58 115.77 1re3 h GLU 212 Ca 0.08 -0.65 -0.10 0.00 -1.18 0.00 0.00 59.36 57.51 1re3 h GLU 212 Cb 0.37 0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 29.09 1re3 h GLU 212 CO -0.00 1.25 -0.11 1.49 -1.18 0.00 0.00 179.01 180.46 1re3 h GLU 213 N 0.52 0.88 -0.25 1.92 4.81 -1.78 -2.24 114.58 118.44 1re3 h GLU 213 Ca -0.06 -0.31 -0.00 0.00 -0.13 0.00 0.00 59.36 58.86 1re3 h GLU 213 Cb 1.44 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.74 1re3 h GLU 213 CO 0.16 0.95 0.15 0.82 -0.73 0.00 0.00 179.01 180.36 1re3 h ILE 214 N 0.79 1.10 -0.16 2.32 2.04 -1.26 -0.35 117.51 121.99 1re3 h ILE 214 Ca 0.13 -0.25 -0.04 0.00 1.00 0.00 0.00 64.86 65.69 1re3 h ILE 214 Cb 0.63 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 37.51 1re3 h ILE 214 CO 0.04 0.10 -0.10 -0.29 0.00 0.00 0.00 178.15 177.90 1re3 h ILE 215 N 0.31 1.17 0.00 -0.67 2.10 -1.21 0.14 117.51 119.35 1re3 h ILE 215 Ca 0.09 -0.72 0.00 0.00 1.08 0.00 0.00 64.86 65.31 1re3 h ILE 215 Cb 0.03 1.17 0.00 0.00 -1.09 0.00 0.00 36.82 36.93 1re3 h ILE 215 CO -0.02 0.23 0.00 0.03 -1.08 0.00 0.00 178.15 177.31 1re3 h ARG 216 N 0.23 0.00 -0.60 2.19 3.08 -0.74 -2.15 114.38 116.39 1re3 h ARG 216 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1re3 h ARG 216 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.39 1re3 h ARG 216 CO 0.02 0.00 0.00 1.63 -1.07 0.00 0.00 179.97 180.55 1re3 n LYS 217 N -3.05 2.85 -0.15 0.04 5.02 0.45 -4.92 118.16 118.39 1re3 n LYS 217 Ca 0.01 -1.94 0.00 0.00 -2.02 0.00 0.00 58.31 54.36 1re3 n LYS 217 Cb 0.31 -1.69 0.00 0.00 -0.02 0.00 0.00 35.03 33.63 1re3 n LYS 217 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1re3 n GLY 218 N 0.87 0.61 3.56 0.72 0.00 -0.81 -5.01 105.19 105.14 1re3 n GLY 218 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 1re3 n GLY 218 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1re3 s GLY 219 N -1.44 1.09 0.39 -0.02 0.00 -0.88 -4.80 107.32 101.65 1re3 s GLY 219 Ca 0.00 -2.12 0.24 0.00 0.00 0.00 0.00 44.72 42.85 1re3 s GLY 219 CO 0.00 2.81 1.68 0.83 0.00 0.00 0.00 173.10 178.41 1re3 h GLU 220 N 10.05 0.00 -5.95 2.90 5.08 -1.88 -3.37 114.58 121.40 1re3 h GLU 220 Ca 0.17 0.00 -0.66 0.00 -1.00 0.00 0.00 59.36 57.87 1re3 h GLU 220 Cb 1.01 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 30.16 1re3 h GLU 220 CO 1.39 0.00 -0.57 0.95 -1.00 0.00 0.00 179.01 179.78 1re3 s THR 221 N -3.21 4.79 -0.27 1.13 -4.23 -1.26 -4.81 115.64 107.77 1re3 s THR 221 Ca 0.07 -0.32 -0.29 0.00 -1.18 0.00 0.00 61.69 59.98 1re3 s THR 221 Cb 0.07 -3.16 0.01 0.00 1.34 0.00 0.00 72.50 70.76 1re3 s THR 221 CO 0.64 0.41 1.16 -0.44 -0.54 0.00 0.00 174.62 175.85 1re3 s SER 222 N -1.57 6.90 0.07 3.99 0.01 -1.26 -4.69 113.70 117.14 1re3 s SER 222 Ca 0.21 1.27 -0.16 0.00 1.31 0.00 0.00 55.95 58.58 1re3 s SER 222 Cb -0.12 -2.54 0.05 0.00 0.21 0.00 0.00 66.02 63.62 1re3 s SER 222 CO 0.12 -0.87 0.74 -1.84 0.41 0.00 0.00 173.24 171.80 1re3 n GLU 223 N 6.84 0.30 -2.57 12.44 0.28 -1.14 -4.71 120.64 132.08 1re3 n GLU 223 Ca 0.13 -0.78 -0.41 0.00 -0.16 0.00 0.00 57.16 55.94 1re3 n GLU 223 Cb 0.46 1.12 -0.04 0.00 1.43 0.00 0.00 31.44 34.42 1re3 n GLU 223 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 177.13 178.38 1re3 s MET 224 N -2.02 4.60 0.20 3.44 -2.45 -0.80 -1.90 119.30 120.38 1re3 s MET 224 Ca 0.17 1.64 0.04 0.00 -1.25 0.00 0.00 55.69 56.29 1re3 s MET 224 Cb -0.01 -3.32 -0.05 0.00 1.25 0.00 0.00 34.83 32.69 1re3 s MET 224 CO 0.02 0.06 -0.04 0.71 1.05 0.00 0.00 175.02 176.82 1re3 s TYR 225 N 0.08 1.49 -0.15 4.11 1.51 0.20 -4.57 117.35 120.01 1re3 s TYR 225 Ca 0.50 -0.85 -0.06 0.00 -1.01 0.00 0.00 57.07 55.65 1re3 s TYR 225 Cb -0.27 -0.82 -0.04 0.00 -0.11 0.00 0.00 41.96 40.71 1re3 s TYR 225 CO 0.32 0.03 0.07 -1.17 -1.11 0.00 0.00 175.55 173.69 1re3 s LEU 226 N -3.27 3.92 0.19 -1.29 2.96 -1.26 -0.93 118.68 119.00 1re3 s LEU 226 Ca 0.24 0.19 0.04 0.00 -0.22 0.00 0.00 54.13 54.38 1re3 s LEU 226 Cb 0.04 -1.97 -0.05 0.00 0.50 0.00 0.00 46.19 44.72 1re3 s LEU 226 CO 0.06 0.27 -0.04 0.27 -1.32 0.00 0.00 176.35 175.59 1re3 s ILE 227 N -0.20 1.05 -0.43 6.68 -4.36 0.83 -4.02 121.20 120.75 1re3 s ILE 227 Ca 0.08 -2.04 0.04 0.00 -0.26 0.00 0.00 60.65 58.47 1re3 s ILE 227 Cb -0.12 -2.11 0.17 0.00 1.25 0.00 0.00 42.46 41.65 1re3 s ILE 227 CO 0.01 -0.52 0.44 -1.58 0.24 0.00 0.00 174.94 173.54 1re3 s GLN 228 N -3.82 0.87 0.23 0.37 0.74 -0.65 -0.18 119.66 117.21 1re3 s GLN 228 Ca 0.23 -1.52 -0.08 0.00 0.05 0.00 0.00 55.36 54.04 1re3 s GLN 228 Cb 0.04 -0.90 0.39 0.00 1.10 0.00 0.00 33.01 33.64 1re3 s GLN 228 CO 0.05 -1.32 1.65 -1.35 -0.55 0.00 0.00 175.29 173.77 1re3 h PRO 229 N 5.88 0.13 -4.45 1.67 0.11 -1.72 -3.39 132.00 130.23 1re3 h PRO 229 Ca 0.16 -0.01 -0.42 0.00 0.11 0.00 0.00 66.00 65.84 1re3 h PRO 229 Cb 1.00 -0.03 -0.31 0.00 0.11 0.00 0.00 31.00 31.77 1re3 h PRO 229 CO 0.23 0.08 -0.78 0.34 -0.21 0.00 0.00 178.00 177.66 1re3 s ASP 230 N -5.21 1.12 0.34 -2.05 2.15 -1.26 -4.89 116.67 106.88 1re3 s ASP 230 Ca -0.13 -0.17 0.21 0.00 0.43 0.00 0.00 52.55 52.89 1re3 s ASP 230 Cb 0.21 -0.35 1.17 0.00 -0.30 0.00 0.00 42.92 43.65 1re3 s ASP 230 CO 0.75 0.04 1.64 0.77 -0.17 0.00 0.00 175.17 178.20 1re3 h SER 231 N 6.53 0.00 0.31 -0.34 4.64 -2.02 0.12 113.55 122.78 1re3 h SER 231 Ca -0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 1re3 h SER 231 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1re3 h SER 231 CO 0.49 0.00 -0.40 -1.54 -0.87 0.00 0.00 176.83 174.51 1re3 n SER 232 N -2.27 0.89 -4.98 4.97 3.41 -1.26 -4.88 113.62 109.50 1re3 n SER 232 Ca -0.01 -0.69 -0.20 0.00 -0.26 0.00 0.00 58.87 57.70 1re3 n SER 232 Cb 0.09 0.24 -0.00 0.00 -0.26 0.00 0.00 64.21 64.28 1re3 n SER 232 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1re3 s VAL 233 N -2.71 4.32 -0.09 -3.33 -7.23 0.40 -5.08 120.40 106.68 1re3 s VAL 233 Ca 0.18 -0.85 -0.22 0.00 -1.81 0.00 0.00 61.98 59.29 1re3 s VAL 233 Cb 0.18 -3.53 -0.04 0.00 0.56 0.00 0.00 36.38 33.56 1re3 s VAL 233 CO 0.61 -0.25 0.63 -0.75 -0.31 0.00 0.00 175.10 175.03 1re3 s LYS 234 N -4.24 4.39 0.25 4.82 2.20 -1.26 -4.90 119.74 121.01 1re3 s LYS 234 Ca 0.44 0.74 -0.30 0.00 -0.36 0.00 0.00 55.97 56.48 1re3 s LYS 234 Cb -0.10 -3.45 -0.14 0.00 -1.51 0.00 0.00 37.83 32.63 1re3 s LYS 234 CO 0.33 0.07 1.19 -2.30 -0.36 0.00 0.00 175.35 174.27 1re3 n PRO 235 N 3.85 1.57 -4.14 4.03 -0.02 -1.26 -4.92 135.00 134.11 1re3 n PRO 235 Ca -0.03 0.55 -0.09 0.00 -2.02 0.00 0.00 63.50 61.91 1re3 n PRO 235 Cb 0.51 -2.06 -0.10 0.00 -0.02 0.00 0.00 33.50 31.83 1re3 n PRO 235 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1re3 s TYR 236 N -0.56 0.74 0.25 6.00 -0.85 0.74 -4.91 117.35 118.76 1re3 s TYR 236 Ca 0.65 -1.00 -0.28 0.00 -0.52 0.00 0.00 57.07 55.92 1re3 s TYR 236 Cb -0.71 -0.47 -0.09 0.00 0.38 0.00 0.00 41.96 41.07 1re3 s TYR 236 CO 0.55 -0.27 0.90 1.03 -1.52 0.00 0.00 175.55 176.24 1re3 s ARG 237 N -3.89 4.70 0.09 -3.49 0.52 -1.26 -0.12 118.95 115.50 1re3 s ARG 237 Ca 0.11 1.36 -0.16 0.00 -0.52 0.00 0.00 55.73 56.52 1re3 s ARG 237 Cb 0.07 -3.12 0.03 0.00 0.52 0.00 0.00 34.95 32.45 1re3 s ARG 237 CO -0.06 0.45 0.38 0.54 0.02 0.00 0.00 175.30 176.63 1re3 s VAL 238 N -1.32 0.07 -0.18 3.52 0.11 -0.11 -4.94 120.40 117.55 1re3 s VAL 238 Ca 0.43 -0.60 -0.12 0.00 -2.93 0.00 0.00 61.98 58.76 1re3 s VAL 238 Cb -0.23 -1.09 -0.05 0.00 -1.53 0.00 0.00 36.38 33.48 1re3 s VAL 238 CO 0.28 -0.33 0.20 -0.47 -3.33 0.00 0.00 175.10 171.45 1re3 s TYR 239 N -3.26 3.43 -0.23 1.54 5.04 -1.26 -0.63 117.35 121.98 1re3 s TYR 239 Ca -0.00 0.44 -0.06 0.00 -2.44 0.00 0.00 57.07 55.00 1re3 s TYR 239 Cb 0.01 -2.23 -0.03 0.00 0.35 0.00 0.00 41.96 40.06 1re3 s TYR 239 CO -0.08 0.27 0.04 0.00 -1.34 0.00 0.00 175.55 174.44 1re3 s ASP 241 N 1.31 6.21 -0.10 0.00 -1.08 -0.08 -2.91 116.67 120.03 1re3 s ASP 241 Ca 0.05 -1.07 0.16 0.00 -0.52 0.00 0.00 52.55 51.16 1re3 s ASP 241 Cb -0.15 -2.34 0.64 0.00 -1.46 0.00 0.00 42.92 39.61 1re3 s ASP 241 CO 0.02 -1.13 1.53 0.23 0.52 0.00 0.00 175.17 176.34 1re3 n MET 242 N 6.69 3.38 -0.01 4.34 2.81 -1.26 -2.38 117.12 130.69 1re3 n MET 242 Ca -0.06 -2.52 -0.02 0.00 -1.81 0.00 0.00 57.70 53.29 1re3 n MET 242 Cb 0.44 -1.81 -0.01 0.00 -0.71 0.00 0.00 33.22 31.13 1re3 n MET 242 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1re3 n ASN 243 N 1.00 3.52 -4.68 7.83 4.13 -1.26 -3.95 115.26 121.84 1re3 n ASN 243 Ca 0.23 -0.01 -0.42 0.00 1.68 0.00 0.00 54.58 56.06 1re3 n ASN 243 Cb 0.79 -0.05 -0.03 0.00 -1.54 0.00 0.00 39.78 38.95 1re3 n ASN 243 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1re3 s THR 244 N -2.05 2.92 -1.08 3.41 2.01 -1.26 -3.54 115.64 116.04 1re3 s THR 244 Ca -0.04 0.27 -0.23 0.00 0.31 0.00 0.00 61.69 62.01 1re3 s THR 244 Cb 0.01 -3.18 0.03 0.00 0.01 0.00 0.00 72.50 69.37 1re3 s THR 244 CO 0.06 -0.01 0.65 -0.62 -0.69 0.00 0.00 174.62 174.02 1re3 n GLU 245 N 6.15 -0.68 -1.00 4.92 1.02 -1.26 -1.07 120.64 128.72 1re3 n GLU 245 Ca 0.17 0.30 0.00 0.00 -0.02 0.00 0.00 57.16 57.62 1re3 n GLU 245 Cb 0.40 -2.41 0.00 0.00 -0.02 0.00 0.00 31.44 29.41 1re3 n GLU 245 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1re3 n ASN 246 N -2.31 -4.28 -0.13 1.62 3.02 -1.23 -4.92 115.26 107.03 1re3 n ASN 246 Ca -0.19 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.36 1re3 n ASN 246 Cb 0.61 -1.81 0.00 0.00 -0.61 0.00 0.00 39.78 37.97 1re3 n ASN 246 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1re3 n GLY 247 N -1.25 0.51 2.09 7.41 0.00 -0.24 -4.87 105.19 108.84 1re3 n GLY 247 Ca 0.00 -0.89 -0.01 0.00 0.00 0.00 0.00 46.02 45.12 1re3 n GLY 247 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1re3 n GLY 248 N 0.00 0.52 3.69 -0.02 0.00 -1.14 -4.93 105.19 103.30 1re3 n GLY 248 Ca 0.00 -0.56 -0.40 0.00 0.00 0.00 0.00 46.02 45.06 1re3 n GLY 248 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1re3 s TRP 249 N -2.00 3.45 -0.40 1.61 0.52 -1.00 -2.87 118.94 118.25 1re3 s TRP 249 Ca 0.00 1.01 -0.17 0.00 0.02 0.00 0.00 56.10 56.96 1re3 s TRP 249 Cb 0.00 -2.76 0.01 0.00 -1.15 0.00 0.00 33.47 29.57 1re3 s TRP 249 CO 0.00 -0.05 0.43 0.99 0.02 0.00 0.00 176.95 178.34 1re3 s THR 250 N 1.42 5.09 0.00 2.01 2.01 0.26 -0.90 115.64 125.54 1re3 s THR 250 Ca 0.31 -0.20 -0.30 0.00 0.31 0.00 0.00 61.69 61.81 1re3 s THR 250 Cb -0.16 -3.99 -0.06 0.00 0.01 0.00 0.00 72.50 68.30 1re3 s THR 250 CO 0.12 -0.34 1.54 -0.69 -0.69 0.00 0.00 174.62 174.57 1re3 s VAL 251 N 2.14 3.48 -0.14 3.82 1.01 -0.63 -1.13 120.40 128.95 1re3 s VAL 251 Ca 0.13 0.82 0.13 0.00 0.00 0.00 0.00 61.98 63.06 1re3 s VAL 251 Cb -0.17 -3.53 -0.19 0.00 0.00 0.00 0.00 36.38 32.49 1re3 s VAL 251 CO 0.13 -0.02 0.34 -0.38 0.00 0.00 0.00 175.10 175.17 1re3 n ILE 252 N 4.91 0.00 -3.63 2.22 -0.00 0.12 -4.54 119.36 118.44 1re3 n ILE 252 Ca 0.15 -0.28 -0.12 0.00 -0.00 0.00 0.00 62.75 62.50 1re3 n ILE 252 Cb 0.42 0.37 -0.07 0.00 -0.00 0.00 0.00 39.64 40.36 1re3 n ILE 252 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.55 174.97 1re3 s GLN 253 N -2.76 0.76 -0.15 0.38 -0.44 -1.02 -1.68 119.66 114.75 1re3 s GLN 253 Ca -0.03 0.97 -0.07 0.00 -2.50 0.00 0.00 55.36 53.73 1re3 s GLN 253 Cb 0.09 0.33 0.06 0.00 -1.64 0.00 0.00 33.01 31.85 1re3 s GLN 253 CO 0.54 -0.10 0.34 1.21 0.50 0.00 0.00 175.29 177.78 1re3 s ASN 254 N 0.60 -0.30 0.02 6.67 2.47 -0.75 -0.49 114.94 123.16 1re3 s ASN 254 Ca -0.01 0.76 0.08 0.00 0.42 0.00 0.00 52.86 54.10 1re3 s ASN 254 Cb -0.05 0.73 -0.02 0.00 -1.45 0.00 0.00 41.25 40.46 1re3 s ASN 254 CO -0.04 -0.20 -0.23 -0.13 -3.72 0.00 0.00 177.10 172.78 1re3 s ARG 255 N 1.65 1.66 0.00 0.43 1.81 0.29 -2.49 118.95 122.31 1re3 s ARG 255 Ca -0.07 -0.95 0.00 0.00 -1.72 0.00 0.00 55.73 52.99 1re3 s ARG 255 Cb -0.10 -1.74 0.00 0.00 -0.45 0.00 0.00 34.95 32.66 1re3 s ARG 255 CO -0.11 0.46 0.00 0.00 -0.68 0.00 0.00 175.30 174.97 1re3 n GLN 256 N 2.05 0.00 0.00 3.54 10.64 -1.26 -2.19 117.38 130.15 1re3 n GLN 256 Ca -0.17 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.00 1re3 n GLN 256 Cb 0.52 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.90 1re3 n GLN 256 CO 0.00 0.00 0.00 -0.40 -1.83 0.00 0.00 177.06 174.83 1re3 n ASP 257 N 0.00 0.00 -1.37 2.61 5.68 -1.26 -4.81 116.55 117.41 1re3 n ASP 257 Ca 0.00 -1.00 -0.15 0.00 -0.50 0.00 0.00 54.79 53.14 1re3 n ASP 257 Cb 0.00 0.00 -0.04 0.00 -1.14 0.00 0.00 41.12 39.94 1re3 n ASP 257 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1re3 n GLY 258 N 0.00 0.90 0.09 6.12 0.00 -1.26 -4.88 105.19 106.16 1re3 n GLY 258 Ca 0.00 -0.29 0.12 0.00 0.00 0.00 0.00 46.02 45.85 1re3 n GLY 258 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1re3 n SER 259 N -0.61 0.56 -4.12 1.61 3.41 -1.26 -4.77 113.62 108.44 1re3 n SER 259 Ca -0.16 0.60 -0.23 0.00 -0.26 0.00 0.00 58.87 58.83 1re3 n SER 259 Cb 0.55 -0.73 -0.15 0.00 -0.26 0.00 0.00 64.21 63.61 1re3 n SER 259 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1re3 s VAL 260 N -3.19 1.16 -0.16 -3.33 1.01 -1.26 -5.04 120.40 109.59 1re3 s VAL 260 Ca 0.07 -0.64 -0.29 0.00 0.00 0.00 0.00 61.98 61.12 1re3 s VAL 260 Cb 0.11 -0.97 -0.00 0.00 0.00 0.00 0.00 36.38 35.52 1re3 s VAL 260 CO 0.44 0.32 1.02 -0.62 0.00 0.00 0.00 175.10 176.25 1re3 s ASP 261 N -0.37 7.18 0.00 3.32 2.15 -1.26 -4.91 116.67 122.77 1re3 s ASP 261 Ca 0.06 1.46 0.23 0.00 0.43 0.00 0.00 52.55 54.72 1re3 s ASP 261 Cb -0.06 -2.55 0.02 0.00 -0.30 0.00 0.00 42.92 40.04 1re3 s ASP 261 CO -0.00 -0.54 1.11 0.49 -0.17 0.00 0.00 175.17 176.05 1re3 n PHE 262 N 5.56 0.00 -1.84 -5.34 3.01 -1.26 -4.64 117.46 112.95 1re3 n PHE 262 Ca 0.10 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.14 1re3 n PHE 262 Cb 0.48 -0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 39.94 1re3 n PHE 262 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1re3 n GLY 263 N 1.42 4.55 3.82 1.37 0.00 -1.26 -4.12 105.19 110.97 1re3 n GLY 263 Ca 0.09 -1.75 -0.24 0.00 0.00 0.00 0.00 46.02 44.13 1re3 n GLY 263 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1re3 s ARG 264 N 1.97 2.34 0.85 1.61 0.52 -1.26 -4.50 118.95 120.49 1re3 s ARG 264 Ca 0.49 -1.78 -0.11 0.00 -0.52 0.00 0.00 55.73 53.81 1re3 s ARG 264 Cb 0.14 -2.14 0.19 0.00 0.52 0.00 0.00 34.95 33.66 1re3 s ARG 264 CO -0.06 -0.25 1.16 1.63 0.02 0.00 0.00 175.30 177.80 1re3 n LYS 265 N -1.46 -0.90 -0.09 3.54 5.02 -1.26 -4.41 118.16 118.61 1re3 n LYS 265 Ca 0.00 -2.11 -0.07 0.00 -2.02 0.00 0.00 58.31 54.11 1re3 n LYS 265 Cb 0.64 -1.10 0.00 0.00 -0.02 0.00 0.00 35.03 34.55 1re3 n LYS 265 CO 0.00 0.00 0.00 2.35 -0.52 0.00 0.00 177.40 179.23 1re3 h TRP 266 N -1.41 0.17 -0.31 2.13 2.91 -1.92 -2.58 115.95 114.94 1re3 h TRP 266 Ca -0.38 0.02 0.05 0.00 1.13 0.00 0.00 58.89 59.71 1re3 h TRP 266 Cb 1.13 -0.03 -0.05 0.00 -0.51 0.00 0.00 29.16 29.70 1re3 h TRP 266 CO 0.00 0.07 0.03 0.22 -1.03 0.00 0.00 178.44 177.73 1re3 h ASP 267 N 0.23 -0.06 -0.11 2.65 3.58 -1.99 0.13 116.42 120.85 1re3 h ASP 267 Ca 0.14 0.06 -0.05 0.00 0.42 0.00 0.00 57.03 57.60 1re3 h ASP 267 Cb 0.12 0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.25 1re3 h ASP 267 CO -0.15 0.01 -0.08 -0.65 -2.88 0.00 0.00 179.24 175.49 1re3 h PRO 268 N 0.13 0.41 -0.07 0.28 0.11 -1.88 0.54 132.00 131.51 1re3 h PRO 268 Ca 0.15 -0.10 -0.12 0.00 0.11 0.00 0.00 66.00 66.04 1re3 h PRO 268 Cb 0.18 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.22 1re3 h PRO 268 CO -0.22 0.50 -0.50 1.88 -0.21 0.00 0.00 178.00 179.45 1re3 h TYR 269 N 0.39 0.23 -0.03 0.65 0.05 -0.90 0.48 116.97 117.83 1re3 h TYR 269 Ca 0.08 -0.08 -0.23 0.00 0.05 0.00 0.00 58.73 58.55 1re3 h TYR 269 Cb 0.39 -0.05 0.01 0.00 1.01 0.00 0.00 36.73 38.09 1re3 h TYR 269 CO 0.01 0.66 -0.93 -0.22 -1.05 0.00 0.00 178.16 176.63 1re3 h LYS 270 N 0.15 0.58 0.12 4.88 3.64 -0.25 0.82 116.57 126.51 1re3 h LYS 270 Ca 0.01 -0.57 -0.29 0.00 -1.27 0.00 0.00 60.65 58.52 1re3 h LYS 270 Cb 0.94 0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 32.91 1re3 h LYS 270 CO 0.08 1.19 -1.38 1.96 -2.27 0.00 0.00 179.45 179.03 1re3 h GLN 271 N 0.35 0.25 0.00 1.90 1.08 -0.77 -3.01 115.11 114.91 1re3 h GLN 271 Ca -0.09 -0.43 0.00 0.00 -1.45 0.00 0.00 58.65 56.68 1re3 h GLN 271 Cb 1.56 0.16 0.00 0.00 -0.05 0.00 0.00 27.48 29.15 1re3 h GLN 271 CO 0.17 1.15 0.00 0.41 -0.95 0.00 0.00 178.83 179.62 1re3 n GLY 272 N 1.59 2.48 3.72 3.46 0.00 0.17 -4.56 105.19 112.04 1re3 n GLY 272 Ca -0.12 -1.79 -0.08 0.00 0.00 0.00 0.00 46.02 44.03 1re3 n GLY 272 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1re3 s PHE 273 N -2.27 -0.27 0.00 1.61 -0.12 -0.45 -4.84 117.98 111.63 1re3 s PHE 273 Ca 0.00 -0.09 0.00 0.00 -0.05 0.00 0.00 56.93 56.79 1re3 s PHE 273 Cb 0.00 0.65 0.00 0.00 -0.63 0.00 0.00 43.02 43.04 1re3 s PHE 273 CO 0.00 -1.05 0.00 0.41 -0.05 0.00 0.00 175.22 174.53 1re3 n GLY 274 N -0.43 -1.51 3.44 1.99 0.00 -1.26 -1.16 105.19 106.26 1re3 n GLY 274 Ca -0.08 -2.07 -0.34 0.00 0.00 0.00 0.00 46.02 43.53 1re3 n GLY 274 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1re3 s ASN 275 N -4.00 4.55 0.03 1.61 0.01 -0.29 -4.94 114.94 111.92 1re3 s ASN 275 Ca 0.00 -0.21 -0.19 0.00 -0.71 0.00 0.00 52.86 51.75 1re3 s ASN 275 Cb 0.00 -1.74 -0.18 0.00 0.41 0.00 0.00 41.25 39.74 1re3 s ASN 275 CO 0.00 0.14 1.23 0.58 -1.51 0.00 0.00 177.10 177.54 1re3 h VAL 276 N 5.29 1.38 -3.09 1.60 2.07 -1.87 -3.15 116.25 118.48 1re3 h VAL 276 Ca -0.31 -1.73 0.02 0.00 0.82 0.00 0.00 66.70 65.50 1re3 h VAL 276 Cb 1.19 2.18 -0.08 0.00 -1.52 0.00 0.00 31.29 33.07 1re3 h VAL 276 CO 0.61 0.51 0.17 0.00 0.02 0.00 0.00 177.57 178.88 1re3 s ALA 277 N -3.75 -1.22 0.17 1.67 0.00 -1.26 -1.64 121.76 115.74 1re3 s ALA 277 Ca -0.13 -0.12 -0.00 0.00 0.00 0.00 0.00 51.96 51.71 1re3 s ALA 277 Cb 0.05 0.87 -0.04 0.00 0.00 0.00 0.00 23.12 24.00 1re3 s ALA 277 CO 0.80 -0.92 0.06 0.95 0.00 0.00 0.00 175.76 176.66 1re3 s THR 278 N -3.87 0.28 0.21 0.00 -4.23 0.92 -4.74 115.64 104.20 1re3 s THR 278 Ca 0.09 -1.96 -0.30 0.00 -1.18 0.00 0.00 61.69 58.34 1re3 s THR 278 Cb -0.04 -2.24 -0.09 0.00 1.34 0.00 0.00 72.50 71.48 1re3 s THR 278 CO 0.00 -0.31 1.31 0.20 -0.54 0.00 0.00 174.62 175.29 1re3 s ASN 279 N -3.14 6.88 0.29 3.99 -0.87 -1.26 -2.78 114.94 118.06 1re3 s ASN 279 Ca 0.29 2.42 -0.29 0.00 -1.57 0.00 0.00 52.86 53.72 1re3 s ASN 279 Cb 0.07 -2.61 -0.09 0.00 -0.02 0.00 0.00 41.25 38.60 1re3 s ASN 279 CO 0.06 -0.53 1.04 -0.89 -2.57 0.00 0.00 177.10 174.21 1re3 s THR 280 N 0.04 3.70 0.00 1.60 2.01 -1.21 -4.83 115.64 116.95 1re3 s THR 280 Ca 0.56 1.64 0.00 0.00 0.31 0.00 0.00 61.69 64.20 1re3 s THR 280 Cb -0.37 -4.01 0.00 0.00 0.01 0.00 0.00 72.50 68.13 1re3 s THR 280 CO 0.39 0.33 0.00 -0.90 -0.69 0.00 0.00 174.62 173.75 1re3 n ASP 281 N 1.05 0.00 -3.16 3.53 5.68 -1.26 -1.46 116.55 120.93 1re3 n ASP 281 Ca -0.00 0.00 -0.32 0.00 -0.50 0.00 0.00 54.79 53.97 1re3 n ASP 281 Cb 0.46 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.43 1re3 n ASP 281 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1re3 n GLY 282 N 0.00 5.81 3.58 6.12 0.00 -1.26 -5.03 105.19 114.41 1re3 n GLY 282 Ca 0.00 -2.71 -0.26 0.00 0.00 0.00 0.00 46.02 43.05 1re3 n GLY 282 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1re3 s LYS 283 N -3.78 2.07 0.00 1.61 3.01 -0.53 -5.03 119.74 117.09 1re3 s LYS 283 Ca 0.46 -1.32 0.29 0.00 -1.01 0.00 0.00 55.97 54.39 1re3 s LYS 283 Cb 0.26 -2.14 1.46 0.00 -1.01 0.00 0.00 37.83 36.40 1re3 s LYS 283 CO -0.14 0.42 2.01 0.27 0.51 0.00 0.00 175.35 178.41 1re3 n ASN 284 N -0.15 0.00 -4.40 2.83 0.23 -1.26 -4.64 115.26 107.86 1re3 n ASN 284 Ca -0.10 -0.08 -0.27 0.00 -0.53 0.00 0.00 54.58 53.60 1re3 n ASN 284 Cb 0.56 -0.30 -0.12 0.00 -2.08 0.00 0.00 39.78 37.84 1re3 n ASN 284 CO 0.00 0.00 0.00 -0.72 -0.93 0.00 0.00 177.26 175.61 1re3 s TYR 285 N -2.61 2.27 -0.79 -2.53 -0.85 -1.26 -3.19 117.35 108.39 1re3 s TYR 285 Ca 0.27 -0.37 -0.20 0.00 -0.52 0.00 0.00 57.07 56.24 1re3 s TYR 285 Cb 0.20 -1.17 0.10 0.00 0.38 0.00 0.00 41.96 41.47 1re3 s TYR 285 CO 0.45 0.42 1.03 0.00 -1.52 0.00 0.00 175.55 175.93 1re3 n GLY 287 N 5.43 0.99 3.43 0.00 0.00 -1.17 -1.90 105.19 111.97 1re3 n GLY 287 Ca 0.10 -0.63 -0.33 0.00 0.00 0.00 0.00 46.02 45.16 1re3 n GLY 287 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1re3 s LEU 288 N -1.74 2.88 0.56 0.99 1.43 -1.12 -4.54 118.68 117.14 1re3 s LEU 288 Ca 0.34 -0.25 -0.16 0.00 -1.03 0.00 0.00 54.13 53.04 1re3 s LEU 288 Cb 0.21 -1.65 -0.05 0.00 0.03 0.00 0.00 46.19 44.72 1re3 s LEU 288 CO 0.30 0.20 1.02 -2.16 0.23 0.00 0.00 176.35 175.95 1re3 s PRO 289 N 0.17 3.60 0.12 1.29 0.04 -1.26 -0.05 135.00 138.90 1re3 s PRO 289 Ca -0.06 1.05 0.01 0.00 0.04 0.00 0.00 61.00 62.05 1re3 s PRO 289 Cb -0.15 -2.08 0.01 0.00 0.04 0.00 0.00 34.50 32.33 1re3 s PRO 289 CO 0.04 -0.57 0.10 0.41 0.04 0.00 0.00 177.00 177.03 1re3 n GLY 290 N -1.40 2.86 3.73 0.56 0.00 -0.65 -4.67 105.19 105.61 1re3 n GLY 290 Ca 0.08 -2.19 -0.38 0.00 0.00 0.00 0.00 46.02 43.52 1re3 n GLY 290 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1re3 s GLU 291 N -2.52 4.33 0.14 1.61 2.02 -1.20 -4.76 118.70 118.33 1re3 s GLU 291 Ca 0.08 0.48 -0.25 0.00 0.02 0.00 0.00 54.97 55.30 1re3 s GLU 291 Cb -0.01 -3.43 0.07 0.00 0.10 0.00 0.00 34.13 30.86 1re3 s GLU 291 CO 0.05 0.18 0.98 1.52 0.02 0.00 0.00 175.26 178.01 1re3 s TYR 292 N 0.55 -0.13 -0.16 1.61 1.13 -1.04 -1.13 117.35 118.18 1re3 s TYR 292 Ca 0.27 -0.17 0.00 0.00 -1.41 0.00 0.00 57.07 55.76 1re3 s TYR 292 Cb -0.15 0.63 0.03 0.00 -1.10 0.00 0.00 41.96 41.37 1re3 s TYR 292 CO 0.11 -0.79 -0.11 -0.46 -2.51 0.00 0.00 175.55 171.79 1re3 s TRP 293 N -3.23 2.03 0.21 -3.49 -0.11 -0.31 -1.82 118.94 112.22 1re3 s TRP 293 Ca 0.12 -1.20 -0.09 0.00 1.22 0.00 0.00 56.10 56.16 1re3 s TRP 293 Cb -0.01 -1.49 0.27 0.00 -1.50 0.00 0.00 33.47 30.74 1re3 s TRP 293 CO 0.02 -0.65 1.79 1.25 -4.62 0.00 0.00 176.95 174.74 1re3 h LEU 294 N 8.07 0.47 0.00 5.86 5.85 -1.59 -1.20 115.31 132.76 1re3 h LEU 294 Ca -0.32 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.45 1re3 h LEU 294 Cb 1.12 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.11 1re3 h LEU 294 CO 0.47 0.29 0.00 0.61 -0.34 0.00 0.00 178.44 179.47 1re3 n GLY 295 N -1.29 3.93 0.33 3.75 0.00 -1.26 -4.05 105.19 106.59 1re3 n GLY 295 Ca 0.09 -0.92 0.18 0.00 0.00 0.00 0.00 46.02 45.37 1re3 n GLY 295 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1re3 h ASN 296 N 0.00 0.52 -0.11 1.61 -0.26 -0.79 0.19 115.58 116.74 1re3 h ASN 296 Ca 0.00 0.16 -0.03 0.00 -0.56 0.00 0.00 56.30 55.87 1re3 h ASN 296 Cb 0.00 0.10 -0.00 0.00 -1.06 0.00 0.00 38.32 37.35 1re3 h ASN 296 CO 0.00 0.00 -0.04 0.44 -1.06 0.00 0.00 177.43 176.77 1re3 h ASP 297 N 0.45 0.22 -0.56 5.81 3.32 -1.80 0.74 116.42 124.61 1re3 h ASP 297 Ca 0.64 -0.40 -0.04 0.00 0.02 0.00 0.00 57.03 57.25 1re3 h ASP 297 Cb 1.29 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 40.76 1re3 h ASP 297 CO -0.53 0.57 0.20 0.11 -1.72 0.00 0.00 179.24 177.87 1re3 h LYS 298 N -0.13 0.89 -0.08 3.56 1.57 -1.54 -0.63 116.57 120.21 1re3 h LYS 298 Ca 0.02 -0.16 -0.02 0.00 -1.87 0.00 0.00 60.65 58.62 1re3 h LYS 298 Cb 0.49 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.65 1re3 h LYS 298 CO 0.01 0.76 -0.03 0.82 -0.57 0.00 0.00 179.45 180.45 1re3 h ILE 299 N 0.87 1.30 -0.22 1.86 2.04 -0.60 -1.25 117.51 121.52 1re3 h ILE 299 Ca 0.20 -0.98 0.04 0.00 1.00 0.00 0.00 64.86 65.12 1re3 h ILE 299 Cb 0.23 1.79 -0.04 0.00 -0.74 0.00 0.00 36.82 38.06 1re3 h ILE 299 CO -0.01 0.27 -0.04 -1.28 0.00 0.00 0.00 178.15 177.09 1re3 h SER 300 N -0.18 -0.18 -0.83 1.72 0.87 -0.61 -1.23 113.55 113.11 1re3 h SER 300 Ca 0.02 0.06 -0.00 0.00 -1.23 0.00 0.00 61.79 60.64 1re3 h SER 300 Cb 0.45 0.13 -0.04 0.00 -0.44 0.00 0.00 62.40 62.49 1re3 h SER 300 CO 0.01 -0.06 0.50 -0.61 -0.53 0.00 0.00 176.83 176.14 1re3 h GLN 301 N 0.01 1.12 -0.34 2.24 -0.00 -1.08 -2.45 115.11 114.62 1re3 h GLN 301 Ca 0.10 -0.10 -0.04 0.00 -0.00 0.00 0.00 58.65 58.61 1re3 h GLN 301 Cb 0.16 -0.24 -0.01 0.00 0.00 0.00 0.00 27.48 27.39 1re3 h GLN 301 CO -0.22 0.79 0.05 -0.07 0.00 0.00 0.00 178.83 179.39 1re3 h LEU 302 N 1.14 0.54 -1.60 -2.39 3.38 -0.75 -3.07 115.31 112.55 1re3 h LEU 302 Ca 0.30 -0.26 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1re3 h LEU 302 Cb -0.04 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.56 1re3 h LEU 302 CO -0.06 0.66 -0.17 0.71 0.09 0.00 0.00 178.44 179.68 1re3 h THR 303 N 0.39 0.57 -0.68 0.22 1.35 -1.06 -2.85 112.91 110.85 1re3 h THR 303 Ca 0.10 -0.78 0.00 0.00 -0.55 0.00 0.00 66.41 65.19 1re3 h THR 303 Cb 0.35 1.51 0.00 0.00 -1.73 0.00 0.00 68.15 68.29 1re3 h THR 303 CO 0.01 0.16 0.00 0.54 -0.25 0.00 0.00 175.52 175.98 1re3 n ARG 304 N -3.54 3.05 0.17 4.72 1.74 -0.94 -4.04 116.66 117.83 1re3 n ARG 304 Ca -0.01 -2.65 0.05 0.00 -0.77 0.00 0.00 57.85 54.47 1re3 n ARG 304 Cb 0.32 -1.68 0.23 0.00 -1.02 0.00 0.00 32.46 30.30 1re3 n ARG 304 CO 0.00 0.00 0.00 0.52 -1.52 0.00 0.00 177.63 176.63 1re3 h MET 305 N 4.10 0.00 0.00 5.56 2.86 -1.42 -3.49 114.93 122.54 1re3 h MET 305 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1re3 h MET 305 Cb 1.14 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.80 1re3 h MET 305 CO 0.09 0.41 0.00 0.41 1.06 0.00 0.00 176.91 178.89 1re3 n GLY 306 N 0.60 -1.82 3.61 8.32 0.00 -1.26 -5.11 105.19 109.54 1re3 n GLY 306 Ca 0.01 -1.13 -0.50 0.00 0.00 0.00 0.00 46.02 44.40 1re3 n GLY 306 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1re3 n PRO 307 N -0.34 1.41 -4.24 1.61 -0.02 -1.26 -4.87 135.00 127.28 1re3 n PRO 307 Ca 0.00 0.51 -0.19 0.00 -2.02 0.00 0.00 63.50 61.80 1re3 n PRO 307 Cb 0.00 -2.17 -0.15 0.00 -0.02 0.00 0.00 33.50 31.16 1re3 n PRO 307 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1re3 s THR 308 N 0.50 0.57 0.15 3.45 2.01 -1.26 -1.12 115.64 119.94 1re3 s THR 308 Ca 0.82 -0.24 0.04 0.00 0.31 0.00 0.00 61.69 62.62 1re3 s THR 308 Cb -0.87 -0.53 -0.04 0.00 0.01 0.00 0.00 72.50 71.07 1re3 s THR 308 CO 0.45 0.19 0.19 -1.83 -0.69 0.00 0.00 174.62 172.94 1re3 s GLU 309 N 0.28 3.11 -0.05 4.92 -1.05 0.08 -1.08 118.70 124.92 1re3 s GLU 309 Ca -0.04 -0.76 0.06 0.00 -0.15 0.00 0.00 54.97 54.09 1re3 s GLU 309 Cb -0.08 -2.78 -0.01 0.00 -0.44 0.00 0.00 34.13 30.82 1re3 s GLU 309 CO 0.00 0.50 -0.23 -1.17 0.95 0.00 0.00 175.26 175.31 1re3 s LEU 310 N -3.13 2.03 -0.22 1.83 2.96 0.53 -2.23 118.68 120.46 1re3 s LEU 310 Ca 0.32 -0.47 0.00 0.00 -0.22 0.00 0.00 54.13 53.77 1re3 s LEU 310 Cb -0.11 -1.27 0.05 0.00 0.50 0.00 0.00 46.19 45.37 1re3 s LEU 310 CO 0.25 0.23 -0.06 -0.22 -1.32 0.00 0.00 176.35 175.24 1re3 s LEU 311 N -0.17 2.31 -0.19 -0.68 2.96 0.16 -0.71 118.68 122.37 1re3 s LEU 311 Ca -0.02 -1.04 -0.06 0.00 -0.22 0.00 0.00 54.13 52.79 1re3 s LEU 311 Cb -0.13 -1.12 -0.03 0.00 0.50 0.00 0.00 46.19 45.41 1re3 s LEU 311 CO 0.03 -0.22 0.02 -0.63 -1.32 0.00 0.00 176.35 174.23 1re3 s ILE 312 N 1.45 4.24 0.14 6.68 1.01 -0.15 -0.42 121.20 134.15 1re3 s ILE 312 Ca -0.04 -0.22 0.10 0.00 0.00 0.00 0.00 60.65 60.49 1re3 s ILE 312 Cb -0.18 -2.91 -0.04 0.00 0.01 0.00 0.00 42.46 39.34 1re3 s ILE 312 CO -0.07 0.44 -0.23 -1.61 0.00 0.00 0.00 174.94 173.47 1re3 s GLU 313 N 0.72 1.32 0.09 2.79 2.02 -0.26 -1.38 118.70 124.01 1re3 s GLU 313 Ca 0.01 -1.33 -0.15 0.00 0.02 0.00 0.00 54.97 53.52 1re3 s GLU 313 Cb -0.14 -1.65 0.03 0.00 0.10 0.00 0.00 34.13 32.46 1re3 s GLU 313 CO 0.02 0.38 0.36 0.00 0.02 0.00 0.00 175.26 176.03 1re3 s MET 314 N -2.22 0.97 -0.03 1.61 0.23 -0.99 -0.85 119.30 118.02 1re3 s MET 314 Ca 0.13 -0.66 -0.02 0.00 -1.03 0.00 0.00 55.69 54.11 1re3 s MET 314 Cb -0.09 0.42 0.01 0.00 -1.53 0.00 0.00 34.83 33.65 1re3 s MET 314 CO 0.06 -0.35 0.08 -2.00 -2.03 0.00 0.00 175.02 170.78 1re3 s GLU 315 N -3.42 0.08 0.79 3.16 2.12 0.21 -2.33 118.70 119.31 1re3 s GLU 315 Ca 0.01 0.15 -0.05 0.00 0.36 0.00 0.00 54.97 55.44 1re3 s GLU 315 Cb 0.02 -0.02 0.15 0.00 0.26 0.00 0.00 34.13 34.54 1re3 s GLU 315 CO -0.09 -0.05 1.08 0.16 -0.54 0.00 0.00 175.26 175.82 1re3 s ASP 316 N 0.29 4.01 0.00 -1.70 1.47 -0.19 -0.87 116.67 119.68 1re3 s ASP 316 Ca -0.02 -0.22 0.00 0.00 1.18 0.00 0.00 52.55 53.49 1re3 s ASP 316 Cb -0.03 -0.06 0.00 0.00 -0.34 0.00 0.00 42.92 42.49 1re3 s ASP 316 CO -0.01 -2.10 0.58 0.79 0.68 0.00 0.00 175.17 175.11 1re3 n TRP 317 N -3.08 0.00 0.24 2.11 7.02 -1.26 -1.99 117.44 120.48 1re3 n TRP 317 Ca 0.15 0.00 0.03 0.00 -1.02 0.00 0.00 57.50 56.66 1re3 n TRP 317 Cb 0.60 -0.05 -0.02 0.00 -2.42 0.00 0.00 31.31 29.42 1re3 n TRP 317 CO 0.00 0.00 0.00 1.17 -2.02 0.00 0.00 177.69 176.84 1re3 n LYS 318 N -0.15 4.61 0.00 -0.99 4.81 -1.26 -5.00 118.16 120.17 1re3 n LYS 318 Ca 0.00 -0.11 0.00 0.00 -0.87 0.00 0.00 58.31 57.33 1re3 n LYS 318 Cb 0.12 -0.79 0.00 0.00 0.02 0.00 0.00 35.03 34.38 1re3 n LYS 318 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1re3 n GLY 319 N 1.02 0.22 3.80 3.14 0.00 -0.84 -5.07 105.19 107.46 1re3 n GLY 319 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 1re3 n GLY 319 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1re3 s ASP 320 N -2.34 6.79 0.02 1.61 1.01 -1.26 -4.82 116.67 117.67 1re3 s ASP 320 Ca 0.00 1.81 -0.01 0.00 0.71 0.00 0.00 52.55 55.06 1re3 s ASP 320 Cb 0.00 -2.56 -0.02 0.00 1.01 0.00 0.00 42.92 41.36 1re3 s ASP 320 CO 0.00 -0.46 0.00 -1.59 0.21 0.00 0.00 175.17 173.33 1re3 s LYS 321 N -2.99 0.32 0.34 8.23 0.00 -1.26 -1.02 119.74 123.35 1re3 s LYS 321 Ca 0.62 -0.53 0.05 0.00 0.00 0.00 0.00 55.97 56.11 1re3 s LYS 321 Cb -0.14 0.12 -0.03 0.00 0.00 0.00 0.00 37.83 37.78 1re3 s LYS 321 CO 0.18 -0.06 0.22 0.14 0.00 0.00 0.00 175.35 175.83 1re3 s VAL 322 N -1.35 0.17 0.02 1.79 -7.23 -0.98 -5.02 120.40 107.80 1re3 s VAL 322 Ca -0.15 -2.00 -0.19 0.00 -1.81 0.00 0.00 61.98 57.84 1re3 s VAL 322 Cb -0.09 -2.46 0.04 0.00 0.56 0.00 0.00 36.38 34.43 1re3 s VAL 322 CO -0.01 0.00 0.41 -1.59 -0.31 0.00 0.00 175.10 173.61 1re3 s LYS 323 N -3.60 0.88 -0.11 4.82 -2.85 -1.26 -2.33 119.74 115.29 1re3 s LYS 323 Ca 0.36 -0.27 0.03 0.00 -1.00 0.00 0.00 55.97 55.09 1re3 s LYS 323 Cb 0.03 0.39 0.01 0.00 -2.06 0.00 0.00 37.83 36.20 1re3 s LYS 323 CO 0.22 -0.29 -0.20 0.00 0.10 0.00 0.00 175.35 175.19 1re3 s ALA 324 N -2.11 1.99 -0.13 0.59 0.00 -0.48 -0.11 121.76 121.52 1re3 s ALA 324 Ca -0.08 -0.89 0.00 0.00 0.00 0.00 0.00 51.96 50.99 1re3 s ALA 324 Cb -0.02 -0.84 -0.01 0.00 0.00 0.00 0.00 23.12 22.25 1re3 s ALA 324 CO 0.00 0.10 -0.14 -1.58 0.00 0.00 0.00 175.76 174.14 1re3 s HIS 325 N 0.65 2.78 -0.28 0.00 2.46 0.68 -0.98 115.29 120.61 1re3 s HIS 325 Ca -0.12 -0.70 0.02 0.00 0.47 0.00 0.00 55.06 54.72 1re3 s HIS 325 Cb -0.16 -1.83 0.08 0.00 -0.13 0.00 0.00 32.58 30.53 1re3 s HIS 325 CO 0.03 -0.24 -0.02 0.71 -2.47 0.00 0.00 174.74 172.75 1re3 s TYR 326 N 0.37 2.82 0.55 3.88 2.02 0.11 -1.52 117.35 125.57 1re3 s TYR 326 Ca -0.12 -2.18 0.27 0.00 -0.37 0.00 0.00 57.07 54.68 1re3 s TYR 326 Cb -0.16 -2.00 1.45 0.00 -0.40 0.00 0.00 41.96 40.85 1re3 s TYR 326 CO 0.06 -0.85 1.98 0.78 -1.57 0.00 0.00 175.55 175.94 1re3 h GLY 327 N 7.85 0.00 -5.16 0.71 0.00 0.01 0.15 103.07 106.64 1re3 h GLY 327 Ca -0.14 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.70 1re3 h GLY 327 CO 0.46 0.00 -0.81 -0.32 0.00 0.00 0.00 176.54 175.86 1re3 s GLY 328 N -3.98 0.72 -0.19 4.60 0.00 -1.08 -3.92 107.32 103.46 1re3 s GLY 328 Ca -0.05 -0.59 -0.10 0.00 0.00 0.00 0.00 44.72 43.98 1re3 s GLY 328 CO 0.68 -0.41 0.46 -0.12 0.00 0.00 0.00 173.10 173.71 1re3 s PHE 329 N -0.18 -0.72 -0.02 1.90 5.36 -0.24 -2.03 117.98 122.05 1re3 s PHE 329 Ca 0.02 1.48 -0.03 0.00 -0.96 0.00 0.00 56.93 57.45 1re3 s PHE 329 Cb -0.07 0.35 0.00 0.00 -0.34 0.00 0.00 43.02 42.96 1re3 s PHE 329 CO 0.00 -0.40 0.07 0.99 -1.46 0.00 0.00 175.22 174.42 1re3 s THR 330 N 1.59 0.02 -0.12 0.12 2.01 0.30 -4.47 115.64 115.09 1re3 s THR 330 Ca -0.09 -0.20 -0.01 0.00 0.31 0.00 0.00 61.69 61.70 1re3 s THR 330 Cb -0.08 -0.17 0.03 0.00 0.01 0.00 0.00 72.50 72.29 1re3 s THR 330 CO -0.14 -0.11 -0.04 -0.69 -0.69 0.00 0.00 174.62 172.95 1re3 s VAL 331 N -0.32 0.83 1.05 3.82 1.01 -1.26 -1.03 120.40 124.50 1re3 s VAL 331 Ca -0.04 -0.28 -0.15 0.00 0.00 0.00 0.00 61.98 61.51 1re3 s VAL 331 Cb -0.03 -0.97 0.21 0.00 0.00 0.00 0.00 36.38 35.60 1re3 s VAL 331 CO 0.00 0.23 1.14 -1.10 0.00 0.00 0.00 175.10 175.37 1re3 s GLN 332 N 1.77 0.02 1.12 2.72 -1.52 -0.06 -4.38 119.66 119.33 1re3 s GLN 332 Ca 0.03 0.12 -0.18 0.00 -1.95 0.00 0.00 55.36 53.39 1re3 s GLN 332 Cb -0.13 -1.72 0.25 0.00 -0.22 0.00 0.00 33.01 31.19 1re3 s GLN 332 CO -0.07 -2.92 1.18 0.54 -0.25 0.00 0.00 175.29 173.76 1re3 s ASN 333 N -3.95 1.70 0.18 5.90 2.20 -1.26 -3.70 114.94 116.01 1re3 s ASN 333 Ca 0.68 0.53 -0.13 0.00 -0.94 0.00 0.00 52.86 53.00 1re3 s ASN 333 Cb -0.13 -0.72 0.09 0.00 -2.00 0.00 0.00 41.25 38.49 1re3 s ASN 333 CO 0.55 -3.63 1.83 -0.08 -2.94 0.00 0.00 177.10 172.83 1re3 h GLU 334 N -2.25 0.78 -1.00 3.55 4.81 -1.94 -0.13 114.58 118.41 1re3 h GLU 334 Ca -0.45 -0.06 0.23 0.00 -0.13 0.00 0.00 59.36 58.95 1re3 h GLU 334 Cb 1.28 -0.17 -0.09 0.00 0.63 0.00 0.00 28.75 30.39 1re3 h GLU 334 CO 0.36 0.54 0.63 0.00 -0.73 0.00 0.00 179.01 179.82 1re3 h ALA 335 N 1.19 2.06 -0.36 2.92 0.00 -2.04 1.11 119.26 124.14 1re3 h ALA 335 Ca 0.21 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1re3 h ALA 335 Cb -0.05 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1re3 h ALA 335 CO -0.04 -0.43 0.00 0.09 0.00 0.00 0.00 179.25 178.86 1re3 n ASN 336 N -4.65 3.38 -3.20 0.00 3.02 -0.58 -4.91 115.26 108.33 1re3 n ASN 336 Ca 0.24 -2.40 -0.23 0.00 -0.03 0.00 0.00 54.58 52.15 1re3 n ASN 336 Cb 0.75 -0.52 0.03 0.00 -0.61 0.00 0.00 39.78 39.43 1re3 n ASN 336 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1re3 n LYS 337 N 0.47 -4.85 -4.23 3.52 5.02 0.38 -2.51 118.16 115.97 1re3 n LYS 337 Ca 0.16 0.78 -0.37 0.00 -2.02 0.00 0.00 58.31 56.86 1re3 n LYS 337 Cb 0.69 -5.63 -0.04 0.00 -0.02 0.00 0.00 35.03 30.03 1re3 n LYS 337 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1re3 n TYR 338 N -4.43 -1.64 -1.63 2.13 4.01 -0.17 -1.95 117.16 113.49 1re3 n TYR 338 Ca -0.07 0.75 -0.45 0.00 -0.16 0.00 0.00 57.90 57.98 1re3 n TYR 338 Cb 0.59 -2.70 -0.02 0.00 -0.31 0.00 0.00 39.34 36.90 1re3 n TYR 338 CO 0.00 0.00 0.00 0.94 -0.46 0.00 0.00 176.86 177.34 1re3 n GLN 339 N -4.26 1.62 -4.14 -0.72 7.27 -1.04 -4.26 117.38 111.84 1re3 n GLN 339 Ca 0.08 0.57 -0.32 0.00 0.07 0.00 0.00 57.00 57.40 1re3 n GLN 339 Cb 0.48 -2.06 -0.07 0.00 2.41 0.00 0.00 30.24 31.00 1re3 n GLN 339 CO 0.00 0.00 0.00 -1.50 0.07 0.00 0.00 177.06 175.63 1re3 s ILE 340 N -0.78 4.49 -0.06 1.69 2.07 -0.70 -0.88 121.20 127.04 1re3 s ILE 340 Ca 0.61 -0.56 -0.02 0.00 -1.41 0.00 0.00 60.65 59.27 1re3 s ILE 340 Cb -0.68 -3.07 0.04 0.00 0.13 0.00 0.00 42.46 38.88 1re3 s ILE 340 CO 0.58 0.30 0.11 -0.55 -1.91 0.00 0.00 174.94 173.47 1re3 s SER 341 N -1.84 0.14 0.00 4.50 0.15 -0.20 -0.26 113.70 116.20 1re3 s SER 341 Ca 0.23 0.23 0.00 0.00 0.70 0.00 0.00 55.95 57.11 1re3 s SER 341 Cb -0.12 0.11 -0.00 0.00 -1.71 0.00 0.00 66.02 64.30 1re3 s SER 341 CO 0.15 -0.17 -0.01 0.68 1.20 0.00 0.00 173.24 175.10 1re3 s VAL 342 N 1.38 0.03 0.17 4.45 -7.23 -1.26 -0.54 120.40 117.41 1re3 s VAL 342 Ca -0.06 -0.15 -0.01 0.00 -1.81 0.00 0.00 61.98 59.95 1re3 s VAL 342 Cb -0.12 -0.06 0.00 0.00 0.56 0.00 0.00 36.38 36.76 1re3 s VAL 342 CO -0.05 -0.07 0.24 -0.46 -0.31 0.00 0.00 175.10 174.44 1re3 n ASN 343 N 2.84 -0.66 -3.71 4.85 0.23 -0.86 -4.93 115.26 113.02 1re3 n ASN 343 Ca -0.14 -1.94 -0.30 0.00 -0.53 0.00 0.00 54.58 51.67 1re3 n ASN 343 Cb 0.59 1.24 0.03 0.00 -2.08 0.00 0.00 39.78 39.57 1re3 n ASN 343 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1re3 n LYS 344 N -0.29 -1.77 -2.85 -3.83 5.02 -1.26 -1.99 118.16 111.19 1re3 n LYS 344 Ca 0.00 0.47 -0.32 0.00 -2.02 0.00 0.00 58.31 56.44 1re3 n LYS 344 Cb 0.29 -4.28 -0.05 0.00 -0.02 0.00 0.00 35.03 30.97 1re3 n LYS 344 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 1re3 s TYR 345 N -3.55 3.38 -0.12 2.13 5.04 -1.25 -0.26 117.35 122.72 1re3 s TYR 345 Ca 0.38 1.37 -0.30 0.00 -2.44 0.00 0.00 57.07 56.08 1re3 s TYR 345 Cb -0.13 -2.68 0.12 0.00 0.35 0.00 0.00 41.96 39.61 1re3 s TYR 345 CO 0.86 -0.09 0.95 -0.98 -1.34 0.00 0.00 175.55 174.94 1re3 s ARG 346 N -3.38 0.68 0.00 4.97 1.70 -0.58 -4.97 118.95 117.38 1re3 s ARG 346 Ca 0.57 0.06 0.00 0.00 -0.47 0.00 0.00 55.73 55.89 1re3 s ARG 346 Cb -0.10 0.32 0.00 0.00 -0.57 0.00 0.00 34.95 34.60 1re3 s ARG 346 CO 0.20 -0.23 0.00 0.41 -1.08 0.00 0.00 175.30 174.60 1re3 n GLY 347 N 0.53 0.32 0.00 3.88 0.00 -1.26 -0.23 105.19 108.43 1re3 n GLY 347 Ca -0.11 -1.61 0.00 0.00 0.00 0.00 0.00 46.02 44.30 1re3 n GLY 347 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1re3 n THR 348 N 9.00 0.00 0.15 2.61 -2.24 0.84 -4.71 114.28 119.93 1re3 n THR 348 Ca 0.00 -0.43 0.05 0.00 -2.27 0.00 0.00 64.05 61.40 1re3 n THR 348 Cb 0.00 1.02 0.05 0.00 -2.10 0.00 0.00 70.33 69.30 1re3 n THR 348 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1re3 h ALA 349 N 0.00 0.74 0.00 6.98 0.00 -1.72 -3.44 119.26 121.83 1re3 h ALA 349 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1re3 h ALA 349 Cb 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1re3 h ALA 349 CO 0.00 0.49 0.00 0.41 0.00 0.00 0.00 179.25 180.15 1re3 n GLY 350 N 1.21 2.11 3.03 0.00 0.00 -1.26 -3.46 105.19 106.82 1re3 n GLY 350 Ca 0.02 -1.53 -0.42 0.00 0.00 0.00 0.00 46.02 44.09 1re3 n GLY 350 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1re3 n ASN 351 N 0.00 2.96 -0.23 1.61 4.05 -1.26 -4.71 115.26 117.68 1re3 n ASN 351 Ca 0.00 -2.73 -0.08 0.00 0.45 0.00 0.00 54.58 52.22 1re3 n ASN 351 Cb 0.00 -1.30 0.04 0.00 1.23 0.00 0.00 39.78 39.75 1re3 n ASN 351 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1re3 h ALA 352 N 7.47 0.90 -0.62 5.20 0.00 -1.89 -2.18 119.26 128.13 1re3 h ALA 352 Ca 0.45 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1re3 h ALA 352 Cb 0.68 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1re3 h ALA 352 CO 1.90 0.67 0.26 -0.07 0.00 0.00 0.00 179.25 182.01 1re3 h LEU 353 N 1.02 0.85 0.00 0.00 3.38 -1.89 -2.08 115.31 116.59 1re3 h LEU 353 Ca 0.19 -0.16 -0.32 0.00 0.09 0.00 0.00 57.88 57.68 1re3 h LEU 353 Cb 0.48 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 40.95 1re3 h LEU 353 CO 0.02 0.78 -1.93 0.23 0.09 0.00 0.00 178.44 177.63 1re3 n MET 354 N -4.45 0.65 -0.00 1.13 2.81 -1.23 0.05 117.12 116.08 1re3 n MET 354 Ca 0.04 0.20 0.05 0.00 -1.81 0.00 0.00 57.70 56.18 1re3 n MET 354 Cb 0.16 -1.71 -0.06 0.00 -0.71 0.00 0.00 33.22 30.91 1re3 n MET 354 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1re3 n ASP 355 N -2.95 0.89 0.00 7.83 8.00 -0.82 -4.85 116.55 124.65 1re3 n ASP 355 Ca -0.22 -0.59 0.00 0.00 0.71 0.00 0.00 54.79 54.69 1re3 n ASP 355 Cb 1.09 1.09 0.00 0.00 -0.02 0.00 0.00 41.12 43.27 1re3 n ASP 355 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1re3 n GLY 356 N 1.36 -2.66 3.71 0.44 0.00 -0.78 -4.55 105.19 102.72 1re3 n GLY 356 Ca 0.01 -1.65 -0.42 0.00 0.00 0.00 0.00 46.02 43.96 1re3 n GLY 356 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1re3 s ALA 357 N -1.02 3.63 -0.02 4.61 0.00 -1.26 -4.54 121.76 123.17 1re3 s ALA 357 Ca 0.00 1.15 0.31 0.00 0.00 0.00 0.00 51.96 53.43 1re3 s ALA 357 Cb 0.00 -3.57 1.40 0.00 0.00 0.00 0.00 23.12 20.95 1re3 s ALA 357 CO 0.00 -0.70 1.93 0.66 0.00 0.00 0.00 175.76 177.65 1re3 h SER 358 N 6.99 0.00 -0.10 0.00 4.64 -1.90 -2.76 113.55 120.42 1re3 h SER 358 Ca -0.42 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 60.68 1re3 h SER 358 Cb 1.21 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.30 1re3 h SER 358 CO 0.88 0.00 -0.78 1.56 -0.87 0.00 0.00 176.83 177.62 1re3 h GLN 359 N 0.00 0.76 -7.06 4.77 7.50 -1.91 -3.45 115.11 115.72 1re3 h GLN 359 Ca 0.00 -0.62 -0.47 0.00 0.50 0.00 0.00 58.65 58.06 1re3 h GLN 359 Cb 0.33 0.13 0.02 0.00 0.05 0.00 0.00 27.48 28.02 1re3 h GLN 359 CO 0.00 1.23 0.39 -0.51 -1.50 0.00 0.00 178.83 178.44 1re3 s LEU 360 N -8.36 3.88 0.24 1.46 1.43 -1.04 -5.07 118.68 111.21 1re3 s LEU 360 Ca -0.10 1.93 0.10 0.00 -1.03 0.00 0.00 54.13 55.04 1re3 s LEU 360 Cb 0.09 -4.52 -0.04 0.00 0.03 0.00 0.00 46.19 41.74 1re3 s LEU 360 CO 0.90 -0.74 -0.12 -0.04 0.23 0.00 0.00 176.35 176.58 1re3 s MET 361 N -3.16 1.94 3.44 1.70 -1.94 -1.26 -4.49 119.30 115.54 1re3 s MET 361 Ca 0.66 -1.50 0.00 0.00 -1.71 0.00 0.00 55.69 53.14 1re3 s MET 361 Cb -0.17 -2.00 0.00 0.00 2.01 0.00 0.00 34.83 34.67 1re3 s MET 361 CO 0.20 0.38 0.00 0.41 -0.01 0.00 0.00 175.02 176.00 1re3 n GLY 362 N -0.40 2.09 0.32 -0.03 0.00 -1.26 -2.00 105.19 103.92 1re3 n GLY 362 Ca -0.08 -0.37 0.22 0.00 0.00 0.00 0.00 46.02 45.78 1re3 n GLY 362 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1re3 h GLU 363 N 0.00 0.00 -0.17 1.61 9.09 -1.99 -1.12 114.58 121.99 1re3 h GLU 363 Ca 0.00 0.00 -0.09 0.00 0.05 0.00 0.00 59.36 59.32 1re3 h GLU 363 Cb 0.00 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.09 1re3 h GLU 363 CO 0.00 0.00 -0.29 -0.91 0.05 0.00 0.00 179.01 177.86 1re3 h ASN 364 N 0.00 0.33 -0.04 3.06 2.35 -1.78 -1.76 115.58 117.74 1re3 h ASN 364 Ca 0.00 -0.11 -0.03 0.00 -0.55 0.00 0.00 56.30 55.61 1re3 h ASN 364 Cb 0.10 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.38 1re3 h ASN 364 CO 0.00 0.62 -0.10 -0.09 -1.65 0.00 0.00 177.43 176.20 1re3 h ARG 365 N 0.29 0.13 0.00 0.81 2.43 -1.10 -3.23 114.38 113.72 1re3 h ARG 365 Ca 0.04 -0.10 -0.02 0.00 -0.81 0.00 0.00 59.98 59.10 1re3 h ARG 365 Cb 0.66 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.22 1re3 h ARG 365 CO 0.05 0.71 -0.08 0.00 -1.51 0.00 0.00 179.97 179.14 1re3 h THR 366 N -0.42 0.70 0.00 0.20 1.03 -1.44 -0.53 112.91 112.43 1re3 h THR 366 Ca -0.00 -0.32 0.00 0.00 -0.01 0.00 0.00 66.41 66.08 1re3 h THR 366 Cb 0.72 1.19 0.00 0.00 -1.07 0.00 0.00 68.15 69.00 1re3 h THR 366 CO 0.02 0.08 0.00 1.15 -0.01 0.00 0.00 175.52 176.76 1re3 n MET 367 N -3.92 0.91 -0.17 0.00 0.00 -0.67 -2.21 117.12 111.06 1re3 n MET 367 Ca -0.02 0.00 0.05 0.00 0.00 0.00 0.00 57.70 57.72 1re3 n MET 367 Cb 0.17 -1.27 0.13 0.00 0.00 0.00 0.00 33.22 32.25 1re3 n MET 367 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 1re3 n THR 368 N -0.77 1.17 -2.52 3.17 -2.24 -0.21 -0.09 114.28 112.79 1re3 n THR 368 Ca 0.12 -1.13 -0.42 0.00 -2.27 0.00 0.00 64.05 60.35 1re3 n THR 368 Cb 0.05 0.39 -0.03 0.00 -2.10 0.00 0.00 70.33 68.65 1re3 n THR 368 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1re3 s ILE 369 N -1.26 4.15 -0.12 2.28 1.01 -0.94 -3.41 121.20 122.92 1re3 s ILE 369 Ca 0.21 1.64 0.20 0.00 0.00 0.00 0.00 60.65 62.70 1re3 s ILE 369 Cb 0.13 -4.05 -0.22 0.00 0.01 0.00 0.00 42.46 38.32 1re3 s ILE 369 CO 0.11 0.18 0.53 1.41 0.00 0.00 0.00 174.94 177.17 1re3 n HIS 370 N 3.38 0.38 -1.69 3.97 8.25 0.07 -4.60 115.22 124.99 1re3 n HIS 370 Ca 0.06 0.12 -0.42 0.00 -0.26 0.00 0.00 57.72 57.22 1re3 n HIS 370 Cb 0.47 -0.85 -0.03 0.00 1.12 0.00 0.00 29.99 30.71 1re3 n HIS 370 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1re3 n ASN 371 N -2.61 4.07 0.00 0.41 5.15 0.11 -1.38 115.26 121.01 1re3 n ASN 371 Ca -0.13 0.98 0.00 0.00 -0.60 0.00 0.00 54.58 54.84 1re3 n ASN 371 Cb 0.80 -1.55 0.00 0.00 -0.53 0.00 0.00 39.78 38.50 1re3 n ASN 371 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1re3 n GLY 372 N 4.26 1.05 3.88 8.20 0.00 0.64 -5.01 105.19 118.20 1re3 n GLY 372 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 1re3 n GLY 372 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1re3 s MET 373 N -0.37 2.47 0.43 1.61 -1.94 -0.48 -4.70 119.30 116.32 1re3 s MET 373 Ca 0.00 0.36 0.06 0.00 -1.71 0.00 0.00 55.69 54.40 1re3 s MET 373 Cb 0.00 -1.99 0.01 0.00 2.01 0.00 0.00 34.83 34.86 1re3 s MET 373 CO 0.00 -1.29 0.60 -0.06 -0.01 0.00 0.00 175.02 174.26 1re3 s PHE 374 N -3.41 2.93 0.04 -0.03 0.08 -1.26 -1.71 117.98 114.62 1re3 s PHE 374 Ca 0.60 -0.22 -0.17 0.00 0.12 0.00 0.00 56.93 57.26 1re3 s PHE 374 Cb -0.11 -2.35 -0.06 0.00 -0.57 0.00 0.00 43.02 39.92 1re3 s PHE 374 CO 0.51 -0.41 0.49 0.12 -0.10 0.00 0.00 175.22 175.83 1re3 s PHE 375 N -2.41 3.76 0.07 0.36 5.36 -0.82 -3.87 117.98 120.43 1re3 s PHE 375 Ca 0.52 1.12 0.04 0.00 -0.96 0.00 0.00 56.93 57.66 1re3 s PHE 375 Cb -0.10 -2.38 -0.03 0.00 -0.34 0.00 0.00 43.02 40.17 1re3 s PHE 375 CO 0.34 0.61 -0.13 -1.12 -1.46 0.00 0.00 175.22 173.46 1re3 s SER 376 N -1.15 1.52 0.19 6.13 0.01 -0.10 -4.43 113.70 115.87 1re3 s SER 376 Ca 0.27 -0.63 0.03 0.00 1.31 0.00 0.00 55.95 56.93 1re3 s SER 376 Cb -0.18 -0.03 -0.05 0.00 0.21 0.00 0.00 66.02 65.97 1re3 s SER 376 CO 0.16 -0.12 -0.01 0.42 0.41 0.00 0.00 173.24 174.11 1re3 s THR 377 N -1.42 0.84 -0.56 1.44 -4.23 -0.97 -1.43 115.64 109.30 1re3 s THR 377 Ca -0.02 -2.01 0.15 0.00 -1.18 0.00 0.00 61.69 58.63 1re3 s THR 377 Cb -0.09 -2.18 0.15 0.00 1.34 0.00 0.00 72.50 71.72 1re3 s THR 377 CO 0.02 -0.44 1.46 0.00 -0.54 0.00 0.00 174.62 175.11 1re3 n TYR 378 N -0.30 0.46 -0.50 3.99 4.11 -1.26 -1.43 117.16 122.23 1re3 n TYR 378 Ca -0.06 0.22 0.06 0.00 -0.00 0.00 0.00 57.90 58.12 1re3 n TYR 378 Cb 0.63 -0.86 0.15 0.00 -0.00 0.00 0.00 39.34 39.27 1re3 n TYR 378 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.86 176.46 1re3 n ASP 379 N -1.96 2.94 -3.30 9.48 5.75 -1.26 -4.86 116.55 123.34 1re3 n ASP 379 Ca 0.00 -2.45 -0.09 0.00 -0.01 0.00 0.00 54.79 52.24 1re3 n ASP 379 Cb 0.07 -0.30 -0.05 0.00 -1.03 0.00 0.00 41.12 39.80 1re3 n ASP 379 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 1re3 s ARG 380 N -1.79 0.55 -0.50 0.11 6.06 -0.51 -4.91 118.95 117.96 1re3 s ARG 380 Ca 0.25 -0.21 -0.26 0.00 -2.50 0.00 0.00 55.73 53.01 1re3 s ARG 380 Cb 0.18 -0.34 0.03 0.00 0.06 0.00 0.00 34.95 34.88 1re3 s ARG 380 CO 0.09 -1.11 1.01 0.34 -2.50 0.00 0.00 175.30 173.13 1re3 s ASP 381 N 2.11 6.48 -0.08 -2.12 2.15 -1.26 -2.29 116.67 121.67 1re3 s ASP 381 Ca 0.13 0.09 0.15 0.00 0.43 0.00 0.00 52.55 53.35 1re3 s ASP 381 Cb -0.12 -2.48 0.31 0.00 -0.30 0.00 0.00 42.92 40.33 1re3 s ASP 381 CO -0.18 -1.20 1.14 0.59 -0.17 0.00 0.00 175.17 175.35 1re3 n ASN 382 N 7.57 1.19 -3.33 -0.34 3.02 -1.26 -5.08 115.26 117.02 1re3 n ASN 382 Ca 0.07 -2.68 -0.21 0.00 -0.03 0.00 0.00 54.58 51.73 1re3 n ASN 382 Cb 0.48 -0.36 0.15 0.00 -0.61 0.00 0.00 39.78 39.44 1re3 n ASN 382 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1re3 n ASP 383 N -0.36 -0.05 0.05 6.41 5.68 -1.26 -4.37 116.55 122.65 1re3 n ASP 383 Ca 0.10 -1.32 0.13 0.00 -0.50 0.00 0.00 54.79 53.21 1re3 n ASP 383 Cb 0.84 -0.72 0.51 0.00 -1.14 0.00 0.00 41.12 40.61 1re3 n ASP 383 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1re3 n GLY 384 N -1.23 -1.58 3.57 6.12 0.00 -0.10 -4.71 105.19 107.26 1re3 n GLY 384 Ca 0.12 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1re3 n GLY 384 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1re3 s TRP 385 N -3.05 2.48 -1.41 1.61 0.52 -1.25 -4.84 118.94 113.01 1re3 s TRP 385 Ca 0.12 0.31 0.28 0.00 0.02 0.00 0.00 56.10 56.83 1re3 s TRP 385 Cb 0.16 -4.53 1.40 0.00 -1.15 0.00 0.00 33.47 29.35 1re3 s TRP 385 CO 0.57 -1.76 1.96 1.28 0.02 0.00 0.00 176.95 179.02 1re3 n LEU 386 N 8.84 0.00 -4.28 2.99 4.77 -1.26 -4.87 117.00 123.19 1re3 n LEU 386 Ca 0.08 0.29 -0.28 0.00 -0.03 0.00 0.00 56.01 56.07 1re3 n LEU 386 Cb 0.49 -0.29 0.23 0.00 -2.33 0.00 0.00 43.42 41.51 1re3 n LEU 386 CO 0.71 -0.02 0.08 1.07 -1.33 0.00 0.00 177.39 177.90 1re3 n THR 387 N -1.29 0.00 -0.56 -5.08 5.66 -1.26 -4.96 114.28 106.78 1re3 n THR 387 Ca 0.13 -0.26 0.06 0.00 -3.05 0.00 0.00 64.05 60.93 1re3 n THR 387 Cb 0.23 -0.80 0.11 0.00 -1.55 0.00 0.00 70.33 68.32 1re3 n THR 387 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 1re3 n SER 388 N -3.66 2.53 -4.54 1.09 3.41 -1.26 -4.95 113.62 106.25 1re3 n SER 388 Ca 0.05 -2.55 -0.43 0.00 -0.26 0.00 0.00 58.87 55.68 1re3 n SER 388 Cb 0.55 -0.27 -0.03 0.00 -0.26 0.00 0.00 64.21 64.20 1re3 n SER 388 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1re3 s ASP 389 N -1.83 6.37 0.52 4.04 -1.08 -1.26 -4.89 116.67 118.55 1re3 s ASP 389 Ca 0.21 -0.19 0.26 0.00 -0.52 0.00 0.00 52.55 52.32 1re3 s ASP 389 Cb 0.17 -2.49 1.43 0.00 -1.46 0.00 0.00 42.92 40.58 1re3 s ASP 389 CO 0.05 -1.35 1.78 1.55 0.52 0.00 0.00 175.17 177.72 1re3 h PRO 390 N 9.43 0.00 -0.79 4.34 0.13 -2.03 -1.39 132.00 141.69 1re3 h PRO 390 Ca -0.26 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.40 1re3 h PRO 390 Cb 1.07 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 31.93 1re3 h PRO 390 CO 1.13 0.00 0.34 0.54 -0.23 0.00 0.00 178.00 179.78 1re3 n ARG 391 N -2.59 2.41 -0.06 0.86 1.74 -1.26 -4.14 116.66 113.62 1re3 n ARG 391 Ca -0.02 -3.28 0.01 0.00 -0.77 0.00 0.00 57.85 53.80 1re3 n ARG 391 Cb 0.27 -2.12 0.02 0.00 -1.02 0.00 0.00 32.46 29.60 1re3 n ARG 391 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1re3 n LYS 392 N -1.03 1.48 -2.08 5.56 5.02 -0.52 -5.06 118.16 121.52 1re3 n LYS 392 Ca 0.52 -1.25 -0.41 0.00 -2.02 0.00 0.00 58.31 55.15 1re3 n LYS 392 Cb 1.13 -0.85 -0.02 0.00 -0.02 0.00 0.00 35.03 35.28 1re3 n LYS 392 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1re3 s GLN 393 N -0.80 4.32 0.33 1.97 -0.21 -1.26 -4.92 119.66 119.08 1re3 s GLN 393 Ca 0.04 2.25 0.07 0.00 0.02 0.00 0.00 55.36 57.74 1re3 s GLN 393 Cb 0.04 -3.07 0.56 0.00 1.00 0.00 0.00 33.01 31.54 1re3 s GLN 393 CO 0.00 -0.25 1.78 0.00 -2.12 0.00 0.00 175.29 174.70 1re3 s SER 395 N -6.86 5.22 0.52 0.00 0.15 -1.26 -5.01 113.70 106.45 1re3 s SER 395 Ca -0.05 -0.69 0.02 0.00 0.70 0.00 0.00 55.95 55.93 1re3 s SER 395 Cb 0.14 -1.91 -0.00 0.00 -1.71 0.00 0.00 66.02 62.54 1re3 s SER 395 CO 0.76 -0.20 0.07 -0.54 1.20 0.00 0.00 173.24 174.53 1re3 s LYS 396 N 1.52 2.21 0.09 5.44 1.02 -1.26 -4.24 119.74 124.53 1re3 s LYS 396 Ca 0.03 -2.34 -0.35 0.00 0.02 0.00 0.00 55.97 53.32 1re3 s LYS 396 Cb -0.17 -1.63 -0.18 0.00 -0.52 0.00 0.00 37.83 35.33 1re3 s LYS 396 CO 0.03 -0.41 0.99 -1.91 -0.92 0.00 0.00 175.35 173.13 1re3 n GLU 397 N -1.36 0.38 -0.54 1.68 2.13 -1.26 0.24 120.64 121.91 1re3 n GLU 397 Ca -0.17 0.13 0.00 0.00 0.66 0.00 0.00 57.16 57.79 1re3 n GLU 397 Cb 0.67 -1.53 0.00 0.00 0.27 0.00 0.00 31.44 30.84 1re3 n GLU 397 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1re3 n ALA 398 N 1.24 0.00 -1.91 4.31 0.00 -1.26 -4.98 120.51 117.91 1re3 n ALA 398 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.30 1re3 n ALA 398 Cb 0.17 -0.32 -0.05 0.00 0.00 0.00 0.00 19.45 19.25 1re3 n ALA 398 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1re3 s GLY 399 N -2.00 2.18 0.70 0.00 0.00 0.14 -4.17 107.32 104.17 1re3 s GLY 399 Ca 0.00 0.19 -0.10 0.00 0.00 0.00 0.00 44.72 44.81 1re3 s GLY 399 CO 0.00 0.45 1.06 -0.32 0.00 0.00 0.00 173.10 174.29 1re3 s GLY 400 N -2.71 1.62 0.06 0.20 0.00 -1.25 -4.19 107.32 101.05 1re3 s GLY 400 Ca 0.58 -0.52 -0.23 0.00 0.00 0.00 0.00 44.72 44.56 1re3 s GLY 400 CO 0.24 -0.14 0.68 -0.32 0.00 0.00 0.00 173.10 173.56 1re3 s GLY 401 N -4.40 2.74 0.20 0.20 0.00 -1.26 -4.73 107.32 100.07 1re3 s GLY 401 Ca 0.58 0.17 -0.23 0.00 0.00 0.00 0.00 44.72 45.24 1re3 s GLY 401 CO 0.49 0.83 0.91 0.86 0.00 0.00 0.00 173.10 176.19 1re3 s TRP 402 N -0.50 -0.09 -1.39 1.90 -0.11 -0.52 -4.72 118.94 113.51 1re3 s TRP 402 Ca 0.34 -0.29 -0.08 0.00 1.22 0.00 0.00 56.10 57.29 1re3 s TRP 402 Cb -0.20 0.68 0.08 0.00 -1.50 0.00 0.00 33.47 32.53 1re3 s TRP 402 CO 0.21 -0.99 2.39 0.91 -4.62 0.00 0.00 176.95 174.85 1re3 n TRP 403 N -0.51 2.71 -1.92 5.86 8.01 -1.26 -0.92 117.44 129.41 1re3 n TRP 403 Ca -0.05 -2.89 -0.36 0.00 -1.31 0.00 0.00 57.50 52.89 1re3 n TRP 403 Cb 0.60 -2.07 0.04 0.00 -2.01 0.00 0.00 31.31 27.88 1re3 n TRP 403 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.69 177.39 1re3 s TYR 404 N 0.28 2.34 0.00 -5.99 2.02 -1.25 -4.65 117.35 110.09 1re3 s TYR 404 Ca 0.54 1.52 0.00 0.00 -0.37 0.00 0.00 57.07 58.76 1re3 s TYR 404 Cb 0.16 -3.49 0.00 0.00 -0.40 0.00 0.00 41.96 38.23 1re3 s TYR 404 CO -0.06 -2.30 0.00 -1.71 -1.57 0.00 0.00 175.55 169.91 1re3 n ASN 405 N -1.78 0.00 -3.03 2.29 2.85 -1.26 -4.14 115.26 110.19 1re3 n ASN 405 Ca 0.14 0.00 -0.15 0.00 -0.11 0.00 0.00 54.58 54.45 1re3 n ASN 405 Cb 0.50 0.00 0.01 0.00 1.24 0.00 0.00 39.78 41.52 1re3 n ASN 405 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 1re3 n ARG 406 N 0.00 0.96 -0.01 1.20 1.74 0.88 -0.92 116.66 120.51 1re3 n ARG 406 Ca 0.00 -2.86 -0.01 0.00 -0.77 0.00 0.00 57.85 54.21 1re3 n ARG 406 Cb 0.00 -1.46 -0.00 0.00 -1.02 0.00 0.00 32.46 29.98 1re3 n ARG 406 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1re3 s HIS 408 N -2.02 -0.50 -0.01 0.00 -3.43 -1.26 -4.51 115.29 103.56 1re3 s HIS 408 Ca -0.01 0.31 0.02 0.00 -0.80 0.00 0.00 55.06 54.58 1re3 s HIS 408 Cb 0.01 0.51 -0.03 0.00 -1.43 0.00 0.00 32.58 31.63 1re3 s HIS 408 CO 0.02 -0.82 0.04 0.00 -2.00 0.00 0.00 174.74 171.98 1re3 n ALA 409 N -0.28 2.04 -2.84 -1.38 0.00 -1.22 -4.86 120.51 111.97 1re3 n ALA 409 Ca -0.17 -0.09 -0.10 0.00 0.00 0.00 0.00 53.44 53.07 1re3 n ALA 409 Cb 0.64 0.02 -0.08 0.00 0.00 0.00 0.00 19.45 20.03 1re3 n ALA 409 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1re3 s ALA 410 N -2.13 -0.40 -0.48 0.00 0.00 -1.26 -0.97 121.76 116.52 1re3 s ALA 410 Ca -0.01 -0.29 0.05 0.00 0.00 0.00 0.00 51.96 51.72 1re3 s ALA 410 Cb 0.01 0.33 0.19 0.00 0.00 0.00 0.00 23.12 23.65 1re3 s ALA 410 CO 0.10 -0.40 0.76 1.21 0.00 0.00 0.00 175.76 177.43 1re3 s ASN 411 N -2.22 -1.31 0.65 0.00 2.47 0.13 -4.96 114.94 109.70 1re3 s ASN 411 Ca -0.03 -1.38 0.37 0.00 0.42 0.00 0.00 52.86 52.24 1re3 s ASN 411 Cb 0.00 1.71 2.06 0.00 -1.45 0.00 0.00 41.25 43.57 1re3 s ASN 411 CO -0.05 -0.07 2.22 -0.65 -3.72 0.00 0.00 177.10 174.83 1re3 h PRO 412 N 5.26 0.00 -0.65 0.43 0.11 -1.89 -1.73 132.00 133.54 1re3 h PRO 412 Ca 0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.16 1re3 h PRO 412 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1re3 h PRO 412 CO 0.01 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 177.89 1re3 n ASN 413 N -3.25 3.76 -3.24 -2.05 3.02 -1.26 -4.89 115.26 107.34 1re3 n ASN 413 Ca -0.02 -2.14 -0.23 0.00 -0.03 0.00 0.00 54.58 52.17 1re3 n ASN 413 Cb 0.18 -0.47 0.20 0.00 -0.61 0.00 0.00 39.78 39.08 1re3 n ASN 413 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1re3 n GLY 414 N 1.37 -3.21 3.77 7.41 0.00 -0.66 -3.76 105.19 110.11 1re3 n GLY 414 Ca 0.22 -1.40 -0.39 0.00 0.00 0.00 0.00 46.02 44.45 1re3 n GLY 414 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1re3 s ARG 415 N -4.75 4.28 -1.16 1.61 1.81 0.19 -4.44 118.95 116.50 1re3 s ARG 415 Ca 0.52 1.90 -0.17 0.00 -1.72 0.00 0.00 55.73 56.25 1re3 s ARG 415 Cb -0.07 -2.89 0.11 0.00 -0.45 0.00 0.00 34.95 31.65 1re3 s ARG 415 CO 0.42 -0.14 1.48 -0.47 -0.68 0.00 0.00 175.30 175.91 1re3 s TYR 416 N -1.30 3.05 0.03 -0.53 5.04 -1.26 -2.49 117.35 119.89 1re3 s TYR 416 Ca 0.52 -1.64 -0.30 0.00 -2.44 0.00 0.00 57.07 53.21 1re3 s TYR 416 Cb -0.33 -4.51 -0.05 0.00 0.35 0.00 0.00 41.96 37.43 1re3 s TYR 416 CO 0.42 -1.63 1.18 0.71 -1.34 0.00 0.00 175.55 174.89 1re3 s TYR 417 N 3.15 3.40 0.23 4.97 1.51 -1.26 -4.93 117.35 124.41 1re3 s TYR 417 Ca 0.45 1.32 -0.30 0.00 -1.01 0.00 0.00 57.07 57.53 1re3 s TYR 417 Cb -0.01 -3.39 -0.09 0.00 -0.11 0.00 0.00 41.96 38.37 1re3 s TYR 417 CO -0.01 -1.17 1.03 -0.46 -1.11 0.00 0.00 175.55 173.83 1re3 s TRP 418 N 1.34 3.76 0.00 2.71 -0.11 -1.26 -3.70 118.94 121.67 1re3 s TRP 418 Ca 0.57 1.77 0.00 0.00 1.22 0.00 0.00 56.10 59.66 1re3 s TRP 418 Cb -0.27 -3.15 0.00 0.00 -1.50 0.00 0.00 33.47 28.55 1re3 s TRP 418 CO 0.27 -0.12 0.00 0.41 -4.62 0.00 0.00 176.95 172.90 1re3 n GLY 419 N 1.59 3.19 0.00 5.86 0.00 -1.26 -4.80 105.19 109.78 1re3 n GLY 419 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1re3 n GLY 419 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1re3 n GLY 420 N -0.84 2.11 3.73 -0.02 0.00 -1.24 -4.82 105.19 104.11 1re3 n GLY 420 Ca 0.00 -0.64 -0.41 0.00 0.00 0.00 0.00 46.02 44.97 1re3 n GLY 420 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1re3 s GLN 421 N 0.00 4.41 0.13 1.61 2.00 -1.26 -0.19 119.66 126.36 1re3 s GLN 421 Ca 0.00 2.01 -0.05 0.00 -2.00 0.00 0.00 55.36 55.32 1re3 s GLN 421 Cb 0.00 -3.21 -0.02 0.00 0.80 0.00 0.00 33.01 30.57 1re3 s GLN 421 CO 0.00 -0.23 0.15 1.52 -0.50 0.00 0.00 175.29 176.22 1re3 s TYR 422 N 0.18 0.59 0.24 1.67 1.13 -0.57 -4.94 117.35 115.66 1re3 s TYR 422 Ca 0.56 -0.98 0.03 0.00 -1.41 0.00 0.00 57.07 55.27 1re3 s TYR 422 Cb -0.35 -0.27 -0.05 0.00 -1.10 0.00 0.00 41.96 40.18 1re3 s TYR 422 CO 0.37 -0.59 0.02 0.95 -2.51 0.00 0.00 175.55 173.79 1re3 s THR 423 N -3.99 0.98 0.49 -3.49 -4.23 -1.26 -4.75 115.64 99.40 1re3 s THR 423 Ca 0.18 -2.02 0.24 0.00 -1.18 0.00 0.00 61.69 58.91 1re3 s THR 423 Cb 0.06 -2.43 0.41 0.00 1.34 0.00 0.00 72.50 71.87 1re3 s THR 423 CO -0.01 -0.24 1.92 4.11 -0.54 0.00 0.00 174.62 179.86 1re3 h TRP 424 N 2.42 0.19 -0.24 3.99 5.08 -1.93 0.12 115.95 125.59 1re3 h TRP 424 Ca -0.39 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.59 1re3 h TRP 424 Cb 1.23 -0.06 0.00 0.00 -3.00 0.00 0.00 29.16 27.33 1re3 h TRP 424 CO 0.56 0.06 0.00 -0.40 -1.28 0.00 0.00 178.44 177.38 1re3 n ASP 425 N -4.39 1.78 -0.03 0.11 5.75 -1.26 -3.22 116.55 115.29 1re3 n ASP 425 Ca 0.15 -2.11 -0.03 0.00 -0.01 0.00 0.00 54.79 52.80 1re3 n ASP 425 Cb 0.72 -0.30 -0.05 0.00 -1.03 0.00 0.00 41.12 40.46 1re3 n ASP 425 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 1re3 n MET 426 N 0.23 2.89 -2.60 0.11 2.81 0.41 -5.02 117.12 115.95 1re3 n MET 426 Ca 0.09 -0.01 -0.40 0.00 -1.81 0.00 0.00 57.70 55.57 1re3 n MET 426 Cb 0.33 -1.15 -0.05 0.00 -0.71 0.00 0.00 33.22 31.64 1re3 n MET 426 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1re3 s ALA 427 N -2.16 3.37 0.40 3.04 0.00 -1.07 -4.96 121.76 120.39 1re3 s ALA 427 Ca -0.03 0.76 0.15 0.00 0.00 0.00 0.00 51.96 52.84 1re3 s ALA 427 Cb 0.02 -3.28 1.01 0.00 0.00 0.00 0.00 23.12 20.87 1re3 s ALA 427 CO 0.24 -0.00 1.87 -0.22 0.00 0.00 0.00 175.76 177.65 1re3 h LYS 428 N 4.12 0.47 -0.02 0.00 3.64 -1.88 -2.48 116.57 120.41 1re3 h LYS 428 Ca -0.46 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 1re3 h LYS 428 Cb 1.21 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.92 1re3 h LYS 428 CO 0.68 0.31 0.00 0.72 -2.27 0.00 0.00 179.45 178.89 1re3 n HIS 429 N -4.52 0.02 -1.80 1.91 8.25 -1.26 -4.98 115.22 112.84 1re3 n HIS 429 Ca 0.18 -0.40 -0.08 0.00 -0.26 0.00 0.00 57.72 57.15 1re3 n HIS 429 Cb 0.60 -0.04 -0.02 0.00 1.12 0.00 0.00 29.99 31.66 1re3 n HIS 429 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1re3 n GLY 430 N -0.35 0.42 3.37 -1.41 0.00 -0.94 -5.03 105.19 101.25 1re3 n GLY 430 Ca 0.01 -0.59 -0.24 0.00 0.00 0.00 0.00 46.02 45.19 1re3 n GLY 430 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1re3 s THR 431 N -2.37 2.04 -1.06 2.61 -4.23 -1.26 -4.84 115.64 106.53 1re3 s THR 431 Ca 0.00 -1.94 -0.21 0.00 -1.18 0.00 0.00 61.69 58.36 1re3 s THR 431 Cb 0.00 -1.94 0.07 0.00 1.34 0.00 0.00 72.50 71.97 1re3 s THR 431 CO 0.00 -0.21 1.46 1.51 -0.54 0.00 0.00 174.62 176.84 1re3 s ASP 432 N -2.60 6.60 -0.06 3.99 -4.77 -1.26 -4.68 116.67 113.88 1re3 s ASP 432 Ca 0.17 -1.76 0.19 0.00 -3.30 0.00 0.00 52.55 47.85 1re3 s ASP 432 Cb -0.07 -2.54 0.66 0.00 -1.09 0.00 0.00 42.92 39.88 1re3 s ASP 432 CO 0.08 -1.36 1.56 -0.90 0.70 0.00 0.00 175.17 175.25 1re3 n ASP 433 N 8.36 4.24 -2.46 2.11 5.68 -1.26 -4.97 116.55 128.26 1re3 n ASP 433 Ca 0.35 -2.25 0.00 0.00 -0.50 0.00 0.00 54.79 52.38 1re3 n ASP 433 Cb 0.50 -0.53 0.00 0.00 -1.14 0.00 0.00 41.12 39.95 1re3 n ASP 433 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1re3 n GLY 434 N 1.32 -2.03 3.47 6.12 0.00 -1.26 0.52 105.19 113.33 1re3 n GLY 434 Ca 0.24 -1.51 -0.44 0.00 0.00 0.00 0.00 46.02 44.31 1re3 n GLY 434 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1re3 s VAL 435 N -0.90 4.88 0.09 1.61 1.01 -1.04 -3.64 120.40 122.41 1re3 s VAL 435 Ca 0.00 -2.31 0.01 0.00 0.00 0.00 0.00 61.98 59.68 1re3 s VAL 435 Cb 0.00 -4.90 -0.04 0.00 0.00 0.00 0.00 36.38 31.44 1re3 s VAL 435 CO 0.00 -1.63 0.21 -0.69 0.00 0.00 0.00 175.10 172.99 1re3 s VAL 436 N 2.07 5.24 -0.46 2.92 1.01 -1.17 -1.37 120.40 128.63 1re3 s VAL 436 Ca 0.41 -0.54 0.06 0.00 0.00 0.00 0.00 61.98 61.92 1re3 s VAL 436 Cb -0.03 -3.59 0.22 0.00 0.00 0.00 0.00 36.38 32.97 1re3 s VAL 436 CO -0.02 0.07 0.67 1.87 0.00 0.00 0.00 175.10 177.69 1re3 n TRP 437 N 0.06 -2.47 -0.44 5.22 -0.00 -1.26 0.22 117.44 118.77 1re3 n TRP 437 Ca -0.06 -2.28 0.36 0.00 -0.00 0.00 0.00 57.50 55.52 1re3 n TRP 437 Cb 0.52 0.93 0.65 0.00 -0.00 0.00 0.00 31.31 33.41 1re3 n TRP 437 CO 0.00 0.00 0.00 0.52 -0.00 0.00 0.00 177.69 178.21 1re3 h MET 438 N 4.57 0.11 0.00 5.87 2.86 -1.15 0.16 114.93 127.34 1re3 h MET 438 Ca 0.03 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 1re3 h MET 438 Cb 1.00 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.64 1re3 h MET 438 CO 0.27 0.07 0.00 0.09 1.06 0.00 0.00 176.91 178.40 1re3 n ASN 439 N -4.62 0.21 -0.03 1.22 3.02 -1.26 -1.82 115.26 111.98 1re3 n ASN 439 Ca 0.36 0.57 -0.08 0.00 -0.03 0.00 0.00 54.58 55.40 1re3 n ASN 439 Cb 1.39 -0.61 -0.03 0.00 -0.61 0.00 0.00 39.78 39.93 1re3 n ASN 439 CO 0.00 0.00 0.00 1.87 -2.62 0.00 0.00 177.26 176.51 1re3 n TRP 440 N -1.75 0.00 0.03 3.10 -0.00 0.53 -4.66 117.44 114.68 1re3 n TRP 440 Ca 0.02 0.00 0.02 0.00 -0.00 0.00 0.00 57.50 57.54 1re3 n TRP 440 Cb 0.13 -0.27 0.03 0.00 -0.00 0.00 0.00 31.31 31.20 1re3 n TRP 440 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 1re3 n LYS 441 N -3.42 1.43 0.00 5.87 4.76 -1.04 -5.12 118.16 120.64 1re3 n LYS 441 Ca -0.14 -1.25 0.00 0.00 -2.87 0.00 0.00 58.31 54.05 1re3 n LYS 441 Cb 0.55 -1.07 0.00 0.00 -1.84 0.00 0.00 35.03 32.66 1re3 n LYS 441 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1re3 n GLY 442 N -0.02 -3.46 0.20 0.72 0.00 -0.75 -4.58 105.19 97.29 1re3 n GLY 442 Ca 0.03 -1.86 0.11 0.00 0.00 0.00 0.00 46.02 44.30 1re3 n GLY 442 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1re3 h SER 443 N 0.00 0.00 -1.18 1.61 4.64 -1.93 -3.32 113.55 113.36 1re3 h SER 443 Ca 0.00 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.73 1re3 h SER 443 Cb 0.00 0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 61.68 1re3 h SER 443 CO 0.00 0.04 -0.61 0.79 -0.87 0.00 0.00 176.83 176.18 1re3 n TRP 444 N -3.07 3.10 -3.91 4.77 7.02 -1.26 -4.74 117.44 119.34 1re3 n TRP 444 Ca 0.03 -2.69 -0.25 0.00 -1.02 0.00 0.00 57.50 53.58 1re3 n TRP 444 Cb 0.55 -0.31 -0.17 0.00 -2.42 0.00 0.00 31.31 28.96 1re3 n TRP 444 CO 0.00 0.00 0.00 -0.47 -2.02 0.00 0.00 177.69 175.20 1re3 s TYR 445 N -3.60 1.21 -0.24 -5.99 6.14 -1.26 -1.51 117.35 112.10 1re3 s TYR 445 Ca 0.50 -0.54 -0.10 0.00 0.64 0.00 0.00 57.07 57.57 1re3 s TYR 445 Cb 0.41 -1.08 -0.05 0.00 0.42 0.00 0.00 41.96 41.67 1re3 s TYR 445 CO -0.09 -0.44 0.14 0.45 0.64 0.00 0.00 175.55 176.25 1re3 s SER 446 N 1.71 5.92 0.81 4.32 0.15 0.74 -4.34 113.70 123.01 1re3 s SER 446 Ca 0.03 0.05 -0.12 0.00 0.70 0.00 0.00 55.95 56.61 1re3 s SER 446 Cb -0.13 -2.07 0.09 0.00 -1.71 0.00 0.00 66.02 62.20 1re3 s SER 446 CO -0.06 0.05 1.16 -0.04 1.20 0.00 0.00 173.24 175.54 1re3 s MET 447 N 1.14 1.72 -0.06 5.44 1.00 -0.47 -4.02 119.30 124.04 1re3 s MET 447 Ca 0.07 1.55 0.04 0.00 0.00 0.00 0.00 55.69 57.34 1re3 s MET 447 Cb -0.14 -1.81 -0.25 0.00 0.00 0.00 0.00 34.83 32.64 1re3 s MET 447 CO 0.05 -2.11 0.60 -0.09 0.00 0.00 0.00 175.02 173.46 1re3 h ARG 448 N -1.10 0.13 -4.06 2.03 2.43 -1.25 -3.47 114.38 109.09 1re3 h ARG 448 Ca -0.45 -0.22 -0.38 0.00 -0.81 0.00 0.00 59.98 58.13 1re3 h ARG 448 Cb 1.27 0.08 -0.32 0.00 -0.42 0.00 0.00 29.97 30.58 1re3 h ARG 448 CO 0.47 0.84 -0.76 0.15 -1.51 0.00 0.00 179.97 179.15 1re3 s LYS 449 N -2.59 0.64 -0.08 0.20 1.02 -1.00 -4.02 119.74 113.90 1re3 s LYS 449 Ca -0.11 -0.10 -0.06 0.00 0.02 0.00 0.00 55.97 55.71 1re3 s LYS 449 Cb 0.07 -0.67 0.03 0.00 -0.52 0.00 0.00 37.83 36.74 1re3 s LYS 449 CO 0.81 -0.03 0.21 1.41 -0.92 0.00 0.00 175.35 176.82 1re3 s MET 450 N 0.64 0.22 0.03 1.68 -2.45 -0.93 -0.62 119.30 117.87 1re3 s MET 450 Ca -0.08 0.34 -0.23 0.00 -1.25 0.00 0.00 55.69 54.46 1re3 s MET 450 Cb -0.11 0.04 0.05 0.00 1.25 0.00 0.00 34.83 36.07 1re3 s MET 450 CO -0.00 -0.07 0.54 -1.54 1.05 0.00 0.00 175.02 175.00 1re3 s SER 451 N 0.42 -0.47 -0.10 1.11 1.04 -0.03 0.11 113.70 115.77 1re3 s SER 451 Ca -0.03 0.25 0.01 0.00 0.48 0.00 0.00 55.95 56.67 1re3 s SER 451 Cb -0.04 0.50 0.02 0.00 0.10 0.00 0.00 66.02 66.59 1re3 s SER 451 CO -0.02 -0.70 -0.12 -0.04 0.98 0.00 0.00 173.24 173.34 1re3 s MET 452 N -2.24 1.90 0.03 4.02 -1.94 0.35 -1.10 119.30 120.32 1re3 s MET 452 Ca -0.06 -0.44 0.05 0.00 -1.71 0.00 0.00 55.69 53.53 1re3 s MET 452 Cb -0.01 -1.70 -0.02 0.00 2.01 0.00 0.00 34.83 35.12 1re3 s MET 452 CO 0.00 -0.11 -0.16 0.15 -0.01 0.00 0.00 175.02 174.89 1re3 s LYS 453 N 1.14 1.13 0.18 2.03 1.02 0.44 0.16 119.74 125.84 1re3 s LYS 453 Ca -0.05 -0.75 0.08 0.00 0.02 0.00 0.00 55.97 55.28 1re3 s LYS 453 Cb -0.14 -1.16 -0.04 0.00 -0.52 0.00 0.00 37.83 35.97 1re3 s LYS 453 CO -0.03 0.30 -0.17 0.96 -0.92 0.00 0.00 175.35 175.49 1re3 s ILE 454 N -0.71 1.83 -0.18 2.17 -4.36 -0.29 0.40 121.20 120.06 1re3 s ILE 454 Ca 0.04 -2.00 -0.28 0.00 -0.26 0.00 0.00 60.65 58.15 1re3 s ILE 454 Cb -0.08 -1.90 0.09 0.00 1.25 0.00 0.00 42.46 41.82 1re3 s ILE 454 CO 0.01 -0.38 0.81 -0.60 0.24 0.00 0.00 174.94 175.01 1re3 s ARG 455 N -3.01 0.81 0.18 0.37 3.52 -0.95 -0.57 118.95 119.30 1re3 s ARG 455 Ca 0.18 0.54 -0.33 0.00 -0.13 0.00 0.00 55.73 55.98 1re3 s ARG 455 Cb -0.05 0.39 -0.14 0.00 -1.56 0.00 0.00 34.95 33.60 1re3 s ARG 455 CO 0.07 -0.18 1.53 -2.30 -0.81 0.00 0.00 175.30 173.60 1re3 n PRO 456 N 1.69 2.08 -2.94 5.12 -0.02 -1.26 -0.74 135.00 138.93 1re3 n PRO 456 Ca -0.15 0.75 -0.41 0.00 -2.02 0.00 0.00 63.50 61.67 1re3 n PRO 456 Cb 0.56 -2.49 -0.04 0.00 -0.02 0.00 0.00 33.50 31.51 1re3 n PRO 456 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1re3 s PHE 457 N 0.66 3.44 -0.31 6.00 5.36 -0.28 -4.72 117.98 128.13 1re3 s PHE 457 Ca 0.76 1.22 0.01 0.00 -0.96 0.00 0.00 56.93 57.96 1re3 s PHE 457 Cb -0.68 -2.96 0.07 0.00 -0.34 0.00 0.00 43.02 39.11 1re3 s PHE 457 CO 0.41 -0.18 0.00 -0.06 -1.46 0.00 0.00 175.22 173.94 1re3 s PHE 458 N 1.89 3.40 -0.46 10.12 0.08 -1.26 -4.75 117.98 127.00 1re3 s PHE 458 Ca 0.37 -2.29 0.00 0.00 0.12 0.00 0.00 56.93 55.13 1re3 s PHE 458 Cb -0.17 -2.36 0.00 0.00 -0.57 0.00 0.00 43.02 39.92 1re3 s PHE 458 CO 0.13 -0.88 0.11 -2.30 -0.10 0.00 0.00 175.22 172.19