#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c4t s ARG 173 N 0.00 1.23 0.04 0.00 3.52 -1.26 -5.12 118.95 117.36 1c4t s ARG 173 Ca 0.00 -2.07 0.08 0.00 -0.13 0.00 0.00 55.73 53.61 1c4t s ARG 173 Cb 0.00 -2.11 -0.03 0.00 -1.56 0.00 0.00 34.95 31.25 1c4t s ARG 173 CO 0.00 -1.23 -0.24 -1.12 -0.81 0.00 0.00 175.30 171.90 1c4t s SER 174 N 0.20 2.82 -1.02 -2.12 0.01 -1.26 -5.07 113.70 107.26 1c4t s SER 174 Ca 0.22 -0.55 -0.11 0.00 1.31 0.00 0.00 55.95 56.82 1c4t s SER 174 Cb -0.16 -0.25 0.26 0.00 0.21 0.00 0.00 66.02 66.08 1c4t s SER 174 CO -0.06 0.22 0.99 -1.61 0.41 0.00 0.00 173.24 173.19 1c4t s GLU 175 N -1.17 4.00 -0.35 12.44 2.02 -1.26 -5.02 118.70 129.35 1c4t s GLU 175 Ca 0.10 -2.96 -0.29 0.00 0.02 0.00 0.00 54.97 51.84 1c4t s GLU 175 Cb -0.09 -4.51 0.00 0.00 0.10 0.00 0.00 34.13 29.62 1c4t s GLU 175 CO 0.02 -1.26 1.43 0.21 0.02 0.00 0.00 175.26 175.68 1c4t s LYS 176 N -0.77 3.67 -0.49 1.61 2.36 -1.26 -4.99 119.74 119.87 1c4t s LYS 176 Ca 0.26 1.14 -0.22 0.00 -2.55 0.00 0.00 55.97 54.60 1c4t s LYS 176 Cb -0.10 -4.00 0.04 0.00 -1.05 0.00 0.00 37.83 32.72 1c4t s LYS 176 CO -0.08 -1.44 0.78 1.03 1.55 0.00 0.00 175.35 177.19 1c4t s ARG 177 N 4.75 3.30 0.07 4.03 0.52 -1.26 -5.05 118.95 125.32 1c4t s ARG 177 Ca 0.62 -0.37 -0.23 0.00 -0.52 0.00 0.00 55.73 55.24 1c4t s ARG 177 Cb -0.16 -4.01 -0.06 0.00 0.52 0.00 0.00 34.95 31.23 1c4t s ARG 177 CO 0.30 -1.24 0.68 0.54 0.02 0.00 0.00 175.30 175.60 1c4t s VAL 178 N 3.28 4.68 0.92 3.52 0.11 -1.26 -5.36 120.40 126.29 1c4t s VAL 178 Ca 0.26 1.45 -0.12 0.00 -2.93 0.00 0.00 61.98 60.64 1c4t s VAL 178 Cb -0.14 -4.02 0.14 0.00 -1.53 0.00 0.00 36.38 30.83 1c4t s VAL 178 CO 0.19 0.47 1.10 -2.16 -3.33 0.00 0.00 175.10 171.36 1c4t s PRO 179 N -0.65 1.04 0.00 1.54 0.04 -1.26 -5.28 135.00 130.43 1c4t s PRO 179 Ca 0.34 0.64 0.00 0.00 0.04 0.00 0.00 61.00 62.01 1c4t s PRO 179 Cb -0.20 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 32.54 1c4t s PRO 179 CO 0.21 -2.35 0.00 0.54 0.04 0.00 0.00 177.00 175.45 1c4t n ARG 184 N -3.93 0.00 0.07 4.56 1.74 -1.26 -5.32 116.66 112.52 1c4t n ARG 184 Ca 0.06 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 57.06 1c4t n ARG 184 Cb 0.56 -2.22 -0.10 0.00 -1.02 0.00 0.00 32.46 29.68 1c4t n ARG 184 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 1c4t h LYS 185 N 1.38 0.04 -0.09 5.56 3.64 -2.05 0.27 116.57 125.33 1c4t h LYS 185 Ca 0.00 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.27 1c4t h LYS 185 Cb 0.00 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 31.84 1c4t h LYS 185 CO 0.00 1.01 -0.12 0.00 -2.27 0.00 0.00 179.45 178.07 1c4t h ARG 186 N 0.01 0.23 -0.98 1.90 2.47 -2.05 -0.69 114.38 115.28 1c4t h ARG 186 Ca -0.03 -0.13 0.01 0.00 -1.26 0.00 0.00 59.98 58.57 1c4t h ARG 186 Cb 1.76 0.01 -0.05 0.00 -1.65 0.00 0.00 29.97 30.04 1c4t h ARG 186 CO 0.14 0.69 0.64 0.28 0.56 0.00 0.00 179.97 182.28 1c4t h VAL 187 N -0.21 1.26 -0.67 2.04 2.07 -1.98 0.17 116.25 118.92 1c4t h VAL 187 Ca 0.01 -0.48 0.03 0.00 0.82 0.00 0.00 66.70 67.09 1c4t h VAL 187 Cb 0.66 -0.19 -0.04 0.00 -1.52 0.00 0.00 31.29 30.20 1c4t h VAL 187 CO 0.03 0.25 0.42 0.00 0.02 0.00 0.00 177.57 178.28 1c4t h ALA 188 N 1.36 0.88 -0.48 1.67 0.00 -0.29 0.54 119.26 122.94 1c4t h ALA 188 Ca 0.36 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.18 1c4t h ALA 188 Cb -0.14 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 1c4t h ALA 188 CO -0.08 0.17 -0.00 0.93 0.00 0.00 0.00 179.25 180.27 1c4t h GLU 189 N 0.81 0.85 0.13 0.00 5.08 0.11 -1.98 114.58 119.57 1c4t h GLU 189 Ca 0.27 -0.27 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1c4t h GLU 189 Cb 0.04 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1c4t h GLU 189 CO -0.12 0.89 -0.11 0.00 -1.00 0.00 0.00 179.01 178.67 1c4t h ARG 190 N 0.70 -0.25 -0.52 2.33 2.47 -0.02 0.36 114.38 119.46 1c4t h ARG 190 Ca 0.14 0.02 0.02 0.00 -1.26 0.00 0.00 59.98 58.90 1c4t h ARG 190 Cb 0.51 0.06 -0.03 0.00 -1.65 0.00 0.00 29.97 28.85 1c4t h ARG 190 CO 0.02 -0.17 0.31 -0.07 0.56 0.00 0.00 179.97 180.63 1c4t h LEU 191 N -0.26 0.50 0.62 3.04 3.38 -0.89 0.61 115.31 122.31 1c4t h LEU 191 Ca 0.00 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 1c4t h LEU 191 Cb 0.24 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 40.90 1c4t h LEU 191 CO -0.02 0.35 -0.30 0.25 0.09 0.00 0.00 178.44 178.81 1c4t h LEU 192 N 0.62 -0.70 -1.86 1.67 5.85 -1.16 -0.99 115.31 118.75 1c4t h LEU 192 Ca 0.21 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.95 1c4t h LEU 192 Cb 0.03 0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 1c4t h LEU 192 CO -0.10 -0.47 0.12 -0.33 -0.34 0.00 0.00 178.44 177.32 1c4t h GLU 193 N -0.87 0.19 -0.31 1.25 4.39 -0.73 0.41 114.58 118.91 1c4t h GLU 193 Ca -0.08 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.61 1c4t h GLU 193 Cb 0.65 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.24 1c4t h GLU 193 CO 0.14 0.12 0.21 0.00 -1.16 0.00 0.00 179.01 178.32 1c4t h ALA 194 N 1.89 0.40 0.00 3.43 0.00 0.74 0.53 119.26 126.25 1c4t h ALA 194 Ca 0.07 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1c4t h ALA 194 Cb 0.05 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1c4t h ALA 194 CO -0.01 -0.14 -0.22 -0.22 0.00 0.00 0.00 179.25 178.66 1c4t h LYS 195 N 0.42 0.00 0.00 0.00 3.64 0.11 -3.22 116.57 117.52 1c4t h LYS 195 Ca 0.12 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.39 1c4t h LYS 195 Cb -0.05 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 1c4t h LYS 195 CO -0.03 0.12 -1.45 -1.71 -2.27 0.00 0.00 179.45 174.11 1c4t n ASN 196 N -3.10 0.67 -0.70 4.20 2.85 0.13 -4.20 115.26 115.11 1c4t n ASN 196 Ca 0.03 0.28 0.12 0.00 -0.11 0.00 0.00 54.58 54.90 1c4t n ASN 196 Cb 0.59 0.58 0.15 0.00 1.24 0.00 0.00 39.78 42.34 1c4t n ASN 196 CO 0.00 0.00 0.00 -0.24 -2.11 0.00 0.00 177.26 174.91 1c4t n SER 197 N -2.72 2.34 -4.09 1.20 2.88 0.18 -4.95 113.62 108.46 1c4t n SER 197 Ca -0.08 -1.70 -0.16 0.00 -1.33 0.00 0.00 58.87 55.60 1c4t n SER 197 Cb 0.74 0.15 -0.12 0.00 -0.75 0.00 0.00 64.21 64.23 1c4t n SER 197 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1c4t s THR 198 N -2.18 0.78 -1.24 2.46 -4.23 -1.22 -5.05 115.64 104.97 1c4t s THR 198 Ca 0.26 -1.02 -0.14 0.00 -1.18 0.00 0.00 61.69 59.61 1c4t s THR 198 Cb 0.20 -0.78 0.15 0.00 1.34 0.00 0.00 72.50 73.41 1c4t s THR 198 CO 0.40 -0.21 1.56 0.00 -0.54 0.00 0.00 174.62 175.84 1c4t n ALA 199 N 1.68 4.04 -2.71 3.99 0.00 -1.26 -4.85 120.51 121.40 1c4t n ALA 199 Ca -0.20 -4.18 -0.42 0.00 0.00 0.00 0.00 53.44 48.65 1c4t n ALA 199 Cb 0.55 -3.16 -0.03 0.00 0.00 0.00 0.00 19.45 16.81 1c4t n ALA 199 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1c4t s MET 200 N 1.93 4.51 0.16 0.00 0.00 -1.26 0.15 119.30 124.78 1c4t s MET 200 Ca 0.45 1.28 0.02 0.00 0.00 0.00 0.00 55.69 57.44 1c4t s MET 200 Cb 0.00 -3.47 -0.05 0.00 0.00 0.00 0.00 34.83 31.32 1c4t s MET 200 CO 0.01 -0.06 -0.03 -0.51 0.00 0.00 0.00 175.02 174.44 1c4t s LEU 201 N 1.11 2.25 -0.05 4.11 1.43 -0.87 -4.97 118.68 121.70 1c4t s LEU 201 Ca 0.48 -1.12 0.03 0.00 -1.03 0.00 0.00 54.13 52.49 1c4t s LEU 201 Cb -0.20 -0.10 0.01 0.00 0.03 0.00 0.00 46.19 45.93 1c4t s LEU 201 CO 0.24 -0.52 -0.13 -0.89 0.23 0.00 0.00 176.35 175.29 1c4t s THR 202 N -3.60 1.10 -0.07 5.49 2.01 -1.26 -1.19 115.64 118.12 1c4t s THR 202 Ca 0.21 -0.51 0.05 0.00 0.31 0.00 0.00 61.69 61.75 1c4t s THR 202 Cb 0.05 -0.98 -0.01 0.00 0.01 0.00 0.00 72.50 71.57 1c4t s THR 202 CO 0.02 0.34 -0.23 0.28 -0.69 0.00 0.00 174.62 174.34 1c4t s THR 203 N 0.33 2.28 0.35 -0.82 -1.32 -0.40 -4.97 115.64 111.10 1c4t s THR 203 Ca -0.08 -0.98 0.08 0.00 -1.21 0.00 0.00 61.69 59.50 1c4t s THR 203 Cb -0.12 -1.85 -0.05 0.00 -1.51 0.00 0.00 72.50 68.97 1c4t s THR 203 CO 0.02 0.57 0.12 -0.36 -2.21 0.00 0.00 174.62 172.76 1c4t s PHE 204 N -0.15 2.66 0.19 9.09 0.08 -1.26 -0.99 117.98 127.60 1c4t s PHE 204 Ca -0.03 -0.42 -0.22 0.00 0.12 0.00 0.00 56.93 56.37 1c4t s PHE 204 Cb -0.14 -1.65 0.07 0.00 -0.57 0.00 0.00 43.02 40.73 1c4t s PHE 204 CO 0.04 0.35 1.01 1.21 -0.10 0.00 0.00 175.22 177.72 1c4t s ASN 205 N -3.83 -0.02 0.03 1.36 2.47 -0.39 -4.98 114.94 109.58 1c4t s ASN 205 Ca 0.38 -0.67 0.02 0.00 0.42 0.00 0.00 52.86 53.01 1c4t s ASN 205 Cb -0.01 0.52 -0.02 0.00 -1.45 0.00 0.00 41.25 40.30 1c4t s ASN 205 CO 0.22 -1.03 -0.08 -1.83 -3.72 0.00 0.00 177.10 170.66 1c4t s GLU 206 N -2.35 0.54 0.04 0.43 -1.05 -1.26 -0.26 118.70 114.80 1c4t s GLU 206 Ca 0.20 -0.56 0.06 0.00 -0.15 0.00 0.00 54.97 54.52 1c4t s GLU 206 Cb -0.03 -0.42 -0.02 0.00 -0.44 0.00 0.00 34.13 33.22 1c4t s GLU 206 CO 0.05 0.10 -0.17 0.54 0.95 0.00 0.00 175.26 176.73 1c4t s VAL 207 N -0.87 1.34 -0.57 1.83 0.11 0.22 -4.94 120.40 117.52 1c4t s VAL 207 Ca -0.04 -1.06 -0.21 0.00 -2.93 0.00 0.00 61.98 57.73 1c4t s VAL 207 Cb -0.07 -1.19 0.06 0.00 -1.53 0.00 0.00 36.38 33.66 1c4t s VAL 207 CO 0.00 0.10 0.81 0.21 -3.33 0.00 0.00 175.10 172.90 1c4t s ASN 208 N -1.12 6.24 0.00 3.54 2.47 -1.26 -1.63 114.94 123.17 1c4t s ASN 208 Ca 0.04 -0.84 0.20 0.00 0.42 0.00 0.00 52.86 52.68 1c4t s ASN 208 Cb -0.08 -2.37 1.12 0.00 -1.45 0.00 0.00 41.25 38.47 1c4t s ASN 208 CO 0.01 -1.16 1.59 0.23 -3.72 0.00 0.00 177.10 174.05 1c4t n MET 209 N 6.96 0.51 -0.01 0.43 2.81 0.11 -4.09 117.12 123.84 1c4t n MET 209 Ca -0.04 0.04 -0.09 0.00 -1.81 0.00 0.00 57.70 55.79 1c4t n MET 209 Cb 0.46 -1.50 -0.03 0.00 -0.71 0.00 0.00 33.22 31.44 1c4t n MET 209 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 1c4t h LYS 210 N 0.00 -0.29 0.20 0.03 1.63 -1.92 -1.50 116.57 114.72 1c4t h LYS 210 Ca 0.00 0.02 0.01 0.00 -0.85 0.00 0.00 60.65 59.83 1c4t h LYS 210 Cb 0.06 0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 31.72 1c4t h LYS 210 CO 0.00 -0.19 -0.34 -1.35 -3.45 0.00 0.00 179.45 174.12 1c4t h PRO 211 N -0.30 -0.60 -0.58 1.90 0.11 -1.89 -0.51 132.00 130.13 1c4t h PRO 211 Ca 0.11 0.04 0.07 0.00 0.11 0.00 0.00 66.00 66.33 1c4t h PRO 211 Cb 0.47 0.14 -0.06 0.00 0.11 0.00 0.00 31.00 31.66 1c4t h PRO 211 CO -0.34 -0.40 0.27 0.82 -0.21 0.00 0.00 178.00 178.15 1c4t h ILE 212 N -0.62 0.89 -0.09 4.15 2.04 -1.76 0.45 117.51 122.57 1c4t h ILE 212 Ca 0.01 -0.17 0.02 0.00 1.00 0.00 0.00 64.86 65.72 1c4t h ILE 212 Cb 0.61 0.34 -0.00 0.00 -0.74 0.00 0.00 36.82 37.03 1c4t h ILE 212 CO -0.15 0.09 0.07 0.24 0.00 0.00 0.00 178.15 178.40 1c4t h MET 213 N 0.51 0.00 -0.14 2.37 2.86 -0.87 -1.61 114.93 118.05 1c4t h MET 213 Ca 0.27 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.76 1c4t h MET 213 Cb 0.24 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.90 1c4t h MET 213 CO -0.22 0.00 -0.50 -0.44 1.06 0.00 0.00 176.91 176.81 1c4t h ASP 214 N 0.00 0.68 0.54 1.22 3.32 0.73 -3.24 116.42 119.68 1c4t h ASP 214 Ca 0.04 -0.61 -0.02 0.00 0.02 0.00 0.00 57.03 56.46 1c4t h ASP 214 Cb 0.18 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 1c4t h ASP 214 CO -0.00 1.18 -0.48 -0.07 -1.72 0.00 0.00 179.24 178.15 1c4t h LEU 215 N 0.22 -1.31 -7.92 1.55 3.38 -0.66 -3.45 115.31 107.13 1c4t h LEU 215 Ca -0.02 0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 1c4t h LEU 215 Cb 1.14 0.42 0.02 0.00 0.09 0.00 0.00 40.66 42.32 1c4t h LEU 215 CO 0.11 -0.66 0.68 -1.14 0.09 0.00 0.00 178.44 177.52 1c4t n ARG 216 N -5.40 0.02 0.00 1.13 0.63 -0.78 -3.86 116.66 108.41 1c4t n ARG 216 Ca -0.12 -0.56 0.00 0.00 -0.92 0.00 0.00 57.85 56.25 1c4t n ARG 216 Cb 0.45 -1.95 0.00 0.00 0.45 0.00 0.00 32.46 31.42 1c4t n ARG 216 CO 0.00 0.00 0.00 0.98 -2.51 0.00 0.00 177.63 176.10 1c4t n TYR 219 N 8.99 0.00 0.21 -0.14 9.36 -1.26 -4.65 117.16 129.67 1c4t n TYR 219 Ca 0.16 0.00 -0.11 0.00 3.32 0.00 0.00 57.90 61.27 1c4t n TYR 219 Cb 0.44 -0.39 -0.06 0.00 -0.63 0.00 0.00 39.34 38.70 1c4t n TYR 219 CO 0.00 0.00 0.00 0.78 0.22 0.00 0.00 176.86 177.86 1c4t h GLY 220 N 0.00 -0.62 0.49 2.98 0.00 -1.94 -2.87 103.07 101.11 1c4t h GLY 220 Ca 0.00 0.23 0.10 0.00 0.00 0.00 0.00 47.33 47.66 1c4t h GLY 220 CO 0.00 -0.23 0.45 1.05 0.00 0.00 0.00 176.54 177.82 1c4t h GLU 221 N -1.08 0.73 0.72 4.80 4.11 -1.95 0.30 114.58 122.21 1c4t h GLU 221 Ca -0.06 -0.04 -0.03 0.00 0.07 0.00 0.00 59.36 59.29 1c4t h GLU 221 Cb 0.53 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1c4t h GLU 221 CO 0.10 0.48 -0.38 0.00 0.07 0.00 0.00 179.01 179.28 1c4t h ALA 222 N 1.46 -1.03 -0.80 1.06 0.00 -1.99 -1.69 119.26 116.27 1c4t h ALA 222 Ca 0.40 -0.22 0.18 0.00 0.00 0.00 0.00 54.91 55.27 1c4t h ALA 222 Cb 0.39 0.44 -0.12 0.00 0.00 0.00 0.00 17.79 18.50 1c4t h ALA 222 CO -0.26 -1.08 0.25 0.35 0.00 0.00 0.00 179.25 178.50 1c4t h PHE 223 N -1.02 0.39 0.09 0.00 3.04 -1.14 -0.05 116.94 118.25 1c4t h PHE 223 Ca -0.10 0.04 0.02 0.00 3.98 0.00 0.00 57.97 61.92 1c4t h PHE 223 Cb 0.80 -0.05 -0.04 0.00 2.56 0.00 0.00 35.95 39.22 1c4t h PHE 223 CO -0.05 -0.08 -0.34 1.49 -2.02 0.00 0.00 178.31 177.31 1c4t h GLU 224 N 0.31 -0.52 0.67 1.11 4.57 0.05 0.52 114.58 121.29 1c4t h GLU 224 Ca 0.47 0.04 -0.03 0.00 -1.18 0.00 0.00 59.36 58.65 1c4t h GLU 224 Cb 0.84 0.12 0.01 0.00 -0.16 0.00 0.00 28.75 29.55 1c4t h GLU 224 CO -0.53 -0.35 -0.32 -0.22 -1.18 0.00 0.00 179.01 176.41 1c4t h LYS 225 N -0.54 -0.87 0.00 1.92 1.63 -0.29 0.99 116.57 119.40 1c4t h LYS 225 Ca 0.04 0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.90 1c4t h LYS 225 Cb 0.59 0.20 0.00 0.00 -0.60 0.00 0.00 32.23 32.42 1c4t h LYS 225 CO -0.22 -0.55 0.00 0.07 -3.45 0.00 0.00 179.45 175.30 1c4t h ARG 226 N -1.13 0.00 0.00 1.90 -0.00 -1.07 -2.78 114.38 111.29 1c4t h ARG 226 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.89 1c4t h ARG 226 Cb 0.73 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.70 1c4t h ARG 226 CO 0.15 0.00 0.00 0.72 -0.00 0.00 0.00 179.97 180.84 1c4t n HIS 227 N -2.30 0.00 0.00 4.08 -0.00 0.17 -5.02 115.22 112.15 1c4t n HIS 227 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.71 1c4t n HIS 227 Cb 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.05 1c4t n HIS 227 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1c4t n GLY 228 N 0.07 1.16 3.86 -1.41 0.00 0.34 -4.92 105.19 104.29 1c4t n GLY 228 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 1c4t n GLY 228 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1c4t s ILE 229 N -0.24 4.78 0.04 -0.61 1.10 -1.24 -4.92 121.20 120.11 1c4t s ILE 229 Ca 0.00 -1.04 -0.20 0.00 -0.51 0.00 0.00 60.65 58.90 1c4t s ILE 229 Cb 0.00 -3.50 -0.06 0.00 0.15 0.00 0.00 42.46 39.05 1c4t s ILE 229 CO 0.00 -0.19 0.58 -0.60 -2.11 0.00 0.00 174.94 172.63 1c4t s ARG 230 N -3.41 4.26 -0.35 3.50 3.52 -1.26 -3.86 118.95 121.35 1c4t s ARG 230 Ca 0.33 0.74 -0.29 0.00 -0.13 0.00 0.00 55.73 56.38 1c4t s ARG 230 Cb -0.10 -3.28 0.02 0.00 -1.56 0.00 0.00 34.95 30.02 1c4t s ARG 230 CO 0.26 0.52 1.16 -1.17 -0.81 0.00 0.00 175.30 175.25 1c4t s LEU 231 N -0.71 3.85 0.00 -0.88 2.96 -1.26 -4.96 118.68 117.68 1c4t s LEU 231 Ca 0.30 0.97 0.00 0.00 -0.22 0.00 0.00 54.13 55.18 1c4t s LEU 231 Cb -0.19 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 42.96 1c4t s LEU 231 CO 0.18 -1.02 0.00 0.61 -1.32 0.00 0.00 176.35 174.80 1c4t n GLY 232 N 4.22 6.03 0.10 7.98 0.00 -1.26 -4.99 105.19 117.28 1c4t n GLY 232 Ca 0.13 -2.08 -0.19 0.00 0.00 0.00 0.00 46.02 43.87 1c4t n GLY 232 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1c4t h PHE 233 N 0.26 0.20 -0.96 1.61 0.04 -2.00 -3.39 116.94 112.69 1c4t h PHE 233 Ca 0.00 -0.14 0.39 0.00 2.80 0.00 0.00 57.97 61.02 1c4t h PHE 233 Cb 0.00 -0.01 -0.16 0.00 2.20 0.00 0.00 35.95 37.98 1c4t h PHE 233 CO 0.00 1.36 0.53 -1.33 -0.60 0.00 0.00 178.31 178.27 1c4t n MET 234 N -4.28 -0.05 -0.24 1.51 2.81 -1.26 0.31 117.12 115.92 1c4t n MET 234 Ca -0.22 1.27 -0.07 0.00 -1.81 0.00 0.00 57.70 56.87 1c4t n MET 234 Cb 0.71 -2.30 0.04 0.00 -0.71 0.00 0.00 33.22 30.97 1c4t n MET 234 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1c4t h SER 235 N 0.00 0.90 -0.72 7.83 4.64 -1.93 -0.88 113.55 123.39 1c4t h SER 235 Ca 0.79 -0.15 -0.05 0.00 -0.47 0.00 0.00 61.79 61.91 1c4t h SER 235 Cb 2.13 -0.23 -0.03 0.00 -0.31 0.00 0.00 62.40 63.96 1c4t h SER 235 CO -0.69 0.80 0.25 -0.26 -0.87 0.00 0.00 176.83 176.06 1c4t h PHE 236 N 0.94 1.14 0.20 4.77 0.04 -0.37 -0.18 116.94 123.47 1c4t h PHE 236 Ca 0.23 -0.10 -0.01 0.00 2.80 0.00 0.00 57.97 60.89 1c4t h PHE 236 Cb 0.16 -0.33 0.00 0.00 2.20 0.00 0.00 35.95 37.97 1c4t h PHE 236 CO 0.01 0.89 -0.10 1.88 -0.60 0.00 0.00 178.31 180.39 1c4t h TYR 237 N 1.05 -0.25 -0.59 -0.55 0.05 -1.05 -0.03 116.97 115.60 1c4t h TYR 237 Ca 0.24 -0.01 0.07 0.00 0.05 0.00 0.00 58.73 59.08 1c4t h TYR 237 Cb 0.27 0.08 -0.06 0.00 1.01 0.00 0.00 36.73 38.03 1c4t h TYR 237 CO 0.02 -0.06 0.27 0.28 -1.05 0.00 0.00 178.16 177.63 1c4t h VAL 238 N -0.40 0.88 -0.42 -2.88 2.07 -1.00 0.28 116.25 114.77 1c4t h VAL 238 Ca -0.03 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.32 1c4t h VAL 238 Cb 0.31 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 1c4t h VAL 238 CO 0.05 0.09 0.26 0.11 0.02 0.00 0.00 177.57 178.10 1c4t h LYS 239 N 0.50 0.57 -0.64 1.57 1.79 -0.81 -0.08 116.57 119.47 1c4t h LYS 239 Ca 0.28 -0.05 -0.04 0.00 -2.18 0.00 0.00 60.65 58.66 1c4t h LYS 239 Cb 0.26 -0.12 -0.03 0.00 -1.58 0.00 0.00 32.23 30.76 1c4t h LYS 239 CO -0.23 0.41 0.24 0.00 -1.08 0.00 0.00 179.45 178.79 1c4t h ALA 240 N 1.12 0.84 -0.75 3.86 0.00 -0.23 -1.80 119.26 122.30 1c4t h ALA 240 Ca 0.15 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1c4t h ALA 240 Cb -0.01 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 1c4t h ALA 240 CO -0.03 0.47 0.37 0.28 0.00 0.00 0.00 179.25 180.34 1c4t h VAL 241 N 0.91 1.24 -0.23 0.00 2.07 -0.08 -0.15 116.25 120.00 1c4t h VAL 241 Ca 0.21 -0.67 -0.00 0.00 0.82 0.00 0.00 66.70 67.07 1c4t h VAL 241 Cb 0.23 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 1c4t h VAL 241 CO -0.01 0.28 0.14 0.58 0.02 0.00 0.00 177.57 178.58 1c4t h VAL 242 N 1.06 1.08 -0.43 2.57 2.07 -0.64 0.11 116.25 122.07 1c4t h VAL 242 Ca 0.26 -0.20 0.05 0.00 0.82 0.00 0.00 66.70 67.63 1c4t h VAL 242 Cb 0.11 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 30.63 1c4t h VAL 242 CO -0.03 0.08 0.18 -0.08 0.02 0.00 0.00 177.57 177.73 1c4t h GLU 243 N 0.30 0.35 -0.83 1.57 4.57 -0.80 -1.16 114.58 118.58 1c4t h GLU 243 Ca 0.08 -0.02 -0.04 0.00 -1.18 0.00 0.00 59.36 58.21 1c4t h GLU 243 Cb 0.01 -0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 28.48 1c4t h GLU 243 CO -0.02 0.23 0.37 0.00 -1.18 0.00 0.00 179.01 178.42 1c4t h ALA 244 N 1.26 1.07 -0.87 2.92 0.00 -0.69 -2.44 119.26 120.51 1c4t h ALA 244 Ca 0.20 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1c4t h ALA 244 Cb 0.16 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 1c4t h ALA 244 CO -0.18 0.66 0.52 -0.07 0.00 0.00 0.00 179.25 180.18 1c4t h LEU 245 N 1.19 1.06 -1.86 0.00 -0.00 0.08 -1.42 115.31 114.35 1c4t h LEU 245 Ca 0.28 -0.07 0.00 0.00 -0.00 0.00 0.00 57.88 58.09 1c4t h LEU 245 Cb 0.16 -0.27 0.00 0.00 -0.00 0.00 0.00 40.66 40.55 1c4t h LEU 245 CO -0.03 0.82 0.00 0.11 -0.00 0.00 0.00 178.44 179.34 1c4t h LYS 246 N 1.20 0.00 0.00 1.13 1.57 -0.75 -2.29 116.57 117.43 1c4t h LYS 246 Ca 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 1c4t h LYS 246 Cb -0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.27 1c4t h LYS 246 CO -0.06 0.00 -1.80 0.54 -0.57 0.00 0.00 179.45 177.56 1c4t n ARG 247 N -2.79 0.59 -3.41 3.15 1.74 -0.64 -4.67 116.66 110.63 1c4t n ARG 247 Ca -0.01 -0.16 -0.26 0.00 -0.77 0.00 0.00 57.85 56.65 1c4t n ARG 247 Cb 0.16 -1.49 -0.09 0.00 -1.02 0.00 0.00 32.46 30.03 1c4t n ARG 247 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1c4t n TYR 248 N -2.11 1.50 -0.19 -1.55 4.02 -0.63 -4.97 117.16 113.23 1c4t n TYR 248 Ca -0.03 -3.84 0.29 0.00 -0.01 0.00 0.00 57.90 54.31 1c4t n TYR 248 Cb 0.51 -0.37 0.73 0.00 -0.02 0.00 0.00 39.34 40.18 1c4t n TYR 248 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1c4t h PRO 249 N 4.51 0.00 -0.71 -0.72 0.13 -1.81 0.55 132.00 133.95 1c4t h PRO 249 Ca 0.16 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.24 1c4t h PRO 249 Cb 0.79 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.89 1c4t h PRO 249 CO 0.62 0.00 0.25 0.93 -0.23 0.00 0.00 178.00 179.57 1c4t h GLU 250 N 0.00 1.06 0.00 0.86 3.07 -1.93 0.71 114.58 118.36 1c4t h GLU 250 Ca 0.44 -0.20 -0.05 0.00 -0.50 0.00 0.00 59.36 59.05 1c4t h GLU 250 Cb 1.77 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 29.51 1c4t h GLU 250 CO -0.00 0.88 -0.23 0.28 -1.40 0.00 0.00 179.01 178.54 1c4t h VAL 251 N 1.03 0.95 -0.01 3.13 2.07 -1.24 -0.68 116.25 121.50 1c4t h VAL 251 Ca 0.23 -0.84 0.00 0.00 0.82 0.00 0.00 66.70 66.92 1c4t h VAL 251 Cb 0.24 1.48 0.00 0.00 -1.52 0.00 0.00 31.29 31.49 1c4t h VAL 251 CO -0.02 0.22 -0.28 -3.20 0.02 0.00 0.00 177.57 174.32 1c4t n ASN 252 N -3.96 1.29 -2.65 0.57 5.15 -0.57 -4.45 115.26 110.63 1c4t n ASN 252 Ca -0.02 -1.07 -0.09 0.00 -0.60 0.00 0.00 54.58 52.80 1c4t n ASN 252 Cb 0.31 0.19 0.06 0.00 -0.53 0.00 0.00 39.78 39.81 1c4t n ASN 252 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1c4t n ALA 253 N -0.44 -0.41 -3.29 5.20 0.00 0.14 -4.16 120.51 117.54 1c4t n ALA 253 Ca 0.12 -0.58 -0.14 0.00 0.00 0.00 0.00 53.44 52.84 1c4t n ALA 253 Cb 0.38 -0.01 -0.07 0.00 0.00 0.00 0.00 19.45 19.75 1c4t n ALA 253 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1c4t s SER 254 N -2.55 -0.35 -0.29 0.00 0.01 0.00 -4.12 113.70 106.41 1c4t s SER 254 Ca 0.24 0.23 -0.06 0.00 1.31 0.00 0.00 55.95 57.67 1c4t s SER 254 Cb -0.01 0.41 0.01 0.00 0.21 0.00 0.00 66.02 66.64 1c4t s SER 254 CO 0.17 -0.57 0.06 -0.63 0.41 0.00 0.00 173.24 172.68 1c4t s ILE 255 N -1.68 3.82 -0.38 1.44 1.01 -1.26 0.27 121.20 124.42 1c4t s ILE 255 Ca -0.10 -0.72 -0.08 0.00 0.00 0.00 0.00 60.65 59.75 1c4t s ILE 255 Cb -0.02 -2.96 0.06 0.00 0.01 0.00 0.00 42.46 39.54 1c4t s ILE 255 CO 0.04 0.11 0.18 -0.62 0.00 0.00 0.00 174.94 174.64 1c4t s ASP 256 N 1.48 5.49 0.00 3.58 2.15 -1.26 -4.98 116.67 123.13 1c4t s ASP 256 Ca 0.02 -1.30 0.00 0.00 0.43 0.00 0.00 52.55 51.70 1c4t s ASP 256 Cb -0.17 -1.93 0.00 0.00 -0.30 0.00 0.00 42.92 40.52 1c4t s ASP 256 CO 0.01 -0.43 0.00 0.61 -0.17 0.00 0.00 175.17 175.20 1c4t n GLY 257 N 4.87 0.00 2.84 2.66 0.00 -1.26 -4.96 105.19 109.34 1c4t n GLY 257 Ca -0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.62 1c4t n GLY 257 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c4t s VAL 260 N 0.00 1.09 -0.41 1.61 1.01 -1.26 -5.35 120.40 117.10 1c4t s VAL 260 Ca 0.00 -1.01 -0.23 0.00 0.00 0.00 0.00 61.98 60.74 1c4t s VAL 260 Cb 0.00 -1.51 0.02 0.00 0.00 0.00 0.00 36.38 34.89 1c4t s VAL 260 CO 0.00 -0.21 0.80 -0.69 0.00 0.00 0.00 175.10 175.00 1c4t s VAL 261 N 1.58 4.67 0.44 2.92 1.01 0.14 -4.88 120.40 126.28 1c4t s VAL 261 Ca -0.02 0.71 -0.07 0.00 0.00 0.00 0.00 61.98 62.60 1c4t s VAL 261 Cb -0.18 -4.28 -0.05 0.00 0.00 0.00 0.00 36.38 31.87 1c4t s VAL 261 CO -0.09 -0.59 0.76 -0.31 0.00 0.00 0.00 175.10 174.88 1c4t s TYR 262 N 3.26 3.53 -0.06 5.22 1.51 -1.26 -0.82 117.35 128.72 1c4t s TYR 262 Ca 0.32 0.87 0.05 0.00 -1.01 0.00 0.00 57.07 57.30 1c4t s TYR 262 Cb -0.12 -2.33 -0.00 0.00 -0.11 0.00 0.00 41.96 39.39 1c4t s TYR 262 CO 0.20 -0.18 -0.22 -1.01 -1.11 0.00 0.00 175.55 173.23 1c4t s HIS 263 N -2.57 2.23 -1.15 2.71 3.76 -1.26 -4.96 115.29 114.05 1c4t s HIS 263 Ca 0.48 -0.73 0.25 0.00 -0.15 0.00 0.00 55.06 54.91 1c4t s HIS 263 Cb -0.10 -1.48 0.55 0.00 1.11 0.00 0.00 32.58 32.65 1c4t s HIS 263 CO 0.39 -0.26 1.44 0.27 -0.85 0.00 0.00 174.74 175.74 1c4t n ASN 264 N 3.18 0.61 -4.65 1.40 6.94 -1.26 -4.91 115.26 116.57 1c4t n ASN 264 Ca -0.18 -0.39 -0.23 0.00 -0.02 0.00 0.00 54.58 53.76 1c4t n ASN 264 Cb 0.52 0.24 -0.07 0.00 -2.36 0.00 0.00 39.78 38.11 1c4t n ASN 264 CO 0.00 0.00 0.00 -0.72 -1.03 0.00 0.00 177.26 175.51 1c4t s TYR 265 N -2.90 2.73 -0.56 -2.53 1.13 -1.26 -5.10 117.35 108.87 1c4t s TYR 265 Ca 0.14 -0.21 0.01 0.00 -1.41 0.00 0.00 57.07 55.60 1c4t s TYR 265 Cb 0.18 -1.23 0.14 0.00 -1.10 0.00 0.00 41.96 39.95 1c4t s TYR 265 CO 0.67 0.60 0.33 -0.06 -2.51 0.00 0.00 175.55 174.58 1c4t s PHE 266 N -2.21 3.32 -0.21 -3.49 0.08 -1.26 -4.98 117.98 109.23 1c4t s PHE 266 Ca 0.31 -2.94 -0.05 0.00 0.12 0.00 0.00 56.93 54.37 1c4t s PHE 266 Cb -0.07 -3.01 -0.02 0.00 -0.57 0.00 0.00 43.02 39.35 1c4t s PHE 266 CO 0.20 -0.80 -0.02 -0.51 -0.10 0.00 0.00 175.22 173.99 1c4t s ASP 267 N 0.25 4.64 -0.22 1.36 1.01 -1.26 -2.10 116.67 120.34 1c4t s ASP 267 Ca 0.16 -0.27 -0.00 0.00 0.71 0.00 0.00 52.55 53.15 1c4t s ASP 267 Cb -0.23 -1.79 0.03 0.00 1.01 0.00 0.00 42.92 41.93 1c4t s ASP 267 CO -0.02 0.04 -0.12 -0.69 0.21 0.00 0.00 175.17 174.59 1c4t s VAL 268 N 1.16 2.53 0.17 -1.27 1.01 0.02 0.02 120.40 124.04 1c4t s VAL 268 Ca 0.03 -1.03 -0.31 0.00 0.00 0.00 0.00 61.98 60.67 1c4t s VAL 268 Cb -0.14 -2.23 -0.09 0.00 0.00 0.00 0.00 36.38 33.92 1c4t s VAL 268 CO 0.01 0.31 1.36 -0.44 0.00 0.00 0.00 175.10 176.33 1c4t s SER 269 N 1.29 6.83 -0.29 3.32 0.01 0.74 -1.41 113.70 124.19 1c4t s SER 269 Ca 0.01 2.41 0.02 0.00 1.31 0.00 0.00 55.95 59.70 1c4t s SER 269 Cb -0.16 -2.60 0.08 0.00 0.21 0.00 0.00 66.02 63.55 1c4t s SER 269 CO -0.07 -0.60 -0.01 -0.32 0.41 0.00 0.00 173.24 172.64 1c4t s MET 270 N 0.35 1.59 0.03 12.44 0.00 0.32 -1.34 119.30 132.69 1c4t s MET 270 Ca 0.60 -1.39 -0.30 0.00 0.00 0.00 0.00 55.69 54.60 1c4t s MET 270 Cb -0.37 -2.79 -0.08 0.00 0.00 0.00 0.00 34.83 31.58 1c4t s MET 270 CO 0.36 -0.76 1.90 0.00 0.00 0.00 0.00 175.02 176.51 1c4t s ALA 271 N 1.19 3.60 0.07 4.11 0.00 -0.98 -3.31 121.76 126.44 1c4t s ALA 271 Ca 0.01 1.27 0.06 0.00 0.00 0.00 0.00 51.96 53.30 1c4t s ALA 271 Cb -0.19 -3.82 -0.03 0.00 0.00 0.00 0.00 23.12 19.08 1c4t s ALA 271 CO -0.09 -1.51 -0.17 0.54 0.00 0.00 0.00 175.76 174.54 1c4t s VAL 272 N 4.21 1.33 -0.16 0.00 0.11 0.10 -4.62 120.40 121.37 1c4t s VAL 272 Ca 0.85 -1.29 -0.14 0.00 -2.93 0.00 0.00 61.98 58.47 1c4t s VAL 272 Cb -0.41 -1.23 -0.05 0.00 -1.53 0.00 0.00 36.38 33.17 1c4t s VAL 272 CO 0.39 -0.09 0.32 -0.94 -3.33 0.00 0.00 175.10 171.45 1c4t s SER 273 N -1.59 6.44 0.25 3.54 1.04 -1.26 0.18 113.70 122.30 1c4t s SER 273 Ca 0.02 0.52 0.11 0.00 0.48 0.00 0.00 55.95 57.08 1c4t s SER 273 Cb -0.09 -2.19 -0.05 0.00 0.10 0.00 0.00 66.02 63.79 1c4t s SER 273 CO 0.03 0.07 -0.17 -0.89 0.98 0.00 0.00 173.24 173.25 1c4t s THR 274 N 0.60 2.65 -0.08 2.02 2.01 0.55 -4.74 115.64 118.64 1c4t s THR 274 Ca 0.17 -2.20 0.21 0.00 0.31 0.00 0.00 61.69 60.18 1c4t s THR 274 Cb -0.13 -2.36 0.21 0.00 0.01 0.00 0.00 72.50 70.22 1c4t s THR 274 CO 0.05 -0.32 1.61 -0.65 -0.69 0.00 0.00 174.62 174.62 1c4t h PRO 275 N 2.46 0.00 -0.60 4.92 0.11 -1.92 0.19 132.00 137.16 1c4t h PRO 275 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1c4t h PRO 275 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1c4t h PRO 275 CO 0.57 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.90 1c4t n ARG 276 N -2.26 4.12 0.00 1.05 3.00 -1.26 -5.05 116.66 116.27 1c4t n ARG 276 Ca -0.01 -2.98 0.00 0.00 -0.01 0.00 0.00 57.85 54.84 1c4t n ARG 276 Cb 0.12 -2.02 0.00 0.00 0.00 0.00 0.00 32.46 30.55 1c4t n ARG 276 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1c4t n GLY 277 N 0.84 -1.15 3.82 -0.13 0.00 0.65 -5.03 105.19 104.19 1c4t n GLY 277 Ca 0.26 -2.21 -0.33 0.00 0.00 0.00 0.00 46.02 43.74 1c4t n GLY 277 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1c4t s LEU 278 N 0.00 3.71 0.08 0.99 0.05 -1.26 -0.33 118.68 121.91 1c4t s LEU 278 Ca 0.00 1.70 0.03 0.00 0.05 0.00 0.00 54.13 55.92 1c4t s LEU 278 Cb 0.00 -4.53 -0.03 0.00 -2.05 0.00 0.00 46.19 39.58 1c4t s LEU 278 CO 0.00 -0.68 -0.10 0.68 -0.55 0.00 0.00 176.35 175.70 1c4t s VAL 279 N -2.39 0.84 -0.89 1.48 -7.23 0.13 -4.86 120.40 107.48 1c4t s VAL 279 Ca 0.62 -1.45 0.00 0.00 -1.81 0.00 0.00 61.98 59.34 1c4t s VAL 279 Cb -0.12 -1.13 0.30 0.00 0.56 0.00 0.00 36.38 35.99 1c4t s VAL 279 CO 0.26 -0.48 1.31 0.35 -0.31 0.00 0.00 175.10 176.24 1c4t n THR 280 N 0.88 4.49 -1.73 5.32 -2.24 -1.26 -0.72 114.28 119.01 1c4t n THR 280 Ca -0.18 -5.73 -0.42 0.00 -2.27 0.00 0.00 64.05 55.44 1c4t n THR 280 Cb 0.56 -1.86 -0.02 0.00 -2.10 0.00 0.00 70.33 66.91 1c4t n THR 280 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1c4t n PRO 281 N 0.64 2.71 -3.39 -0.78 -0.02 -1.21 -4.51 135.00 128.45 1c4t n PRO 281 Ca 0.33 0.97 -0.38 0.00 -2.02 0.00 0.00 63.50 62.40 1c4t n PRO 281 Cb 0.34 -2.78 -0.06 0.00 -0.02 0.00 0.00 33.50 30.98 1c4t n PRO 281 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1c4t s VAL 282 N 0.61 5.16 -0.34 -1.45 1.01 0.55 -0.52 120.40 125.42 1c4t s VAL 282 Ca 0.70 0.87 -0.14 0.00 0.00 0.00 0.00 61.98 63.42 1c4t s VAL 282 Cb -0.51 -3.77 -0.02 0.00 0.00 0.00 0.00 36.38 32.09 1c4t s VAL 282 CO 0.40 0.40 0.29 -0.76 0.00 0.00 0.00 175.10 175.43 1c4t s LEU 283 N 0.17 4.47 0.03 3.92 1.43 -0.50 -4.95 118.68 123.25 1c4t s LEU 283 Ca 0.24 -0.33 -0.13 0.00 -1.03 0.00 0.00 54.13 52.88 1c4t s LEU 283 Cb -0.15 -2.22 -0.06 0.00 0.03 0.00 0.00 46.19 43.79 1c4t s LEU 283 CO 0.10 -0.27 0.40 -0.13 0.23 0.00 0.00 176.35 176.68 1c4t s ARG 284 N 1.84 3.84 -1.62 1.70 0.52 -1.26 -0.80 118.95 123.17 1c4t s ARG 284 Ca 0.08 0.31 -0.15 0.00 -0.52 0.00 0.00 55.73 55.46 1c4t s ARG 284 Cb -0.17 -3.13 0.12 0.00 0.52 0.00 0.00 34.95 32.29 1c4t s ARG 284 CO 0.11 0.64 0.81 -0.25 0.02 0.00 0.00 175.30 176.63 1c4t n ASP 285 N 1.48 -3.40 0.19 0.23 8.00 -0.89 -4.82 116.55 117.34 1c4t n ASP 285 Ca -0.12 -0.94 0.10 0.00 0.71 0.00 0.00 54.79 54.54 1c4t n ASP 285 Cb 0.52 -3.15 0.54 0.00 -0.02 0.00 0.00 41.12 39.02 1c4t n ASP 285 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 1c4t h VAL 286 N -1.72 0.00 0.00 2.53 -1.51 -1.64 0.12 116.25 114.02 1c4t h VAL 286 Ca -0.59 0.00 -0.02 0.00 -1.23 0.00 0.00 66.70 64.85 1c4t h VAL 286 Cb 1.38 0.44 -0.00 0.00 -2.13 0.00 0.00 31.29 30.98 1c4t h VAL 286 CO 0.73 0.00 -0.11 -2.24 -1.23 0.00 0.00 177.57 174.72 1c4t h ASP 287 N 0.00 0.00 0.21 4.19 2.03 -1.88 -2.90 116.42 118.07 1c4t h ASP 287 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1c4t h ASP 287 Cb 0.36 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.86 1c4t h ASP 287 CO 0.00 0.11 -1.04 0.35 -1.03 0.00 0.00 179.24 177.63 1c4t n THR 288 N -3.25 0.05 -3.07 1.15 -2.24 0.41 -4.95 114.28 102.38 1c4t n THR 288 Ca 0.00 -0.13 -0.37 0.00 -2.27 0.00 0.00 64.05 61.29 1c4t n THR 288 Cb 0.37 0.54 -0.06 0.00 -2.10 0.00 0.00 70.33 69.08 1c4t n THR 288 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1c4t s LEU 289 N -3.44 4.37 0.61 3.22 1.02 -1.10 -5.08 118.68 118.29 1c4t s LEU 289 Ca 0.05 1.47 0.02 0.00 0.02 0.00 0.00 54.13 55.69 1c4t s LEU 289 Cb 0.16 -3.59 0.08 0.00 0.02 0.00 0.00 46.19 42.86 1c4t s LEU 289 CO 0.83 0.04 0.85 -0.83 0.02 0.00 0.00 176.35 177.26 1c4t s GLY 290 N -1.59 1.80 0.11 -3.19 0.00 -1.26 -4.86 107.32 98.31 1c4t s GLY 290 Ca 0.43 -1.61 -0.25 0.00 0.00 0.00 0.00 44.72 43.29 1c4t s GLY 290 CO 0.22 -1.19 1.42 -0.33 0.00 0.00 0.00 173.10 173.21 1c4t h MET 291 N -0.13 -0.21 -0.72 2.90 2.86 -1.96 -1.80 114.93 115.87 1c4t h MET 291 Ca -0.38 0.01 0.10 0.00 -2.06 0.00 0.00 59.70 57.37 1c4t h MET 291 Cb 1.28 0.05 -0.07 0.00 0.06 0.00 0.00 31.60 32.92 1c4t h MET 291 CO 0.46 -0.14 0.35 0.00 1.06 0.00 0.00 176.91 178.64 1c4t h ALA 292 N -0.20 1.00 -0.52 6.32 0.00 -1.96 -0.81 119.26 123.08 1c4t h ALA 292 Ca 0.07 0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.09 1c4t h ALA 292 Cb 0.41 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 1c4t h ALA 292 CO -0.53 -0.06 0.25 -0.44 0.00 0.00 0.00 179.25 178.47 1c4t h ASP 293 N 0.59 0.35 -0.57 0.00 3.32 -1.76 0.26 116.42 118.61 1c4t h ASP 293 Ca 0.36 0.03 -0.07 0.00 0.02 0.00 0.00 57.03 57.37 1c4t h ASP 293 Cb 0.40 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.90 1c4t h ASP 293 CO -0.28 0.24 0.07 0.40 -1.72 0.00 0.00 179.24 177.94 1c4t h ILE 294 N 0.49 1.26 -0.64 0.35 2.04 -0.77 -0.24 117.51 120.00 1c4t h ILE 294 Ca 0.23 -1.02 -0.04 0.00 1.00 0.00 0.00 64.86 65.03 1c4t h ILE 294 Cb 0.16 0.80 -0.03 0.00 -0.74 0.00 0.00 36.82 37.01 1c4t h ILE 294 CO -0.17 0.37 0.25 -0.33 0.00 0.00 0.00 178.15 178.27 1c4t h GLU 295 N 0.86 0.93 0.04 2.37 4.39 -0.14 -0.79 114.58 122.25 1c4t h GLU 295 Ca 0.17 -0.15 -0.00 0.00 0.34 0.00 0.00 59.36 59.72 1c4t h GLU 295 Cb 0.45 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 28.95 1c4t h GLU 295 CO 0.02 0.77 -0.02 0.87 -1.16 0.00 0.00 179.01 179.48 1c4t h LYS 296 N 0.92 -0.06 -0.97 2.33 1.57 -0.22 -2.91 116.57 117.23 1c4t h LYS 296 Ca 0.21 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 59.04 1c4t h LYS 296 Cb 0.19 0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.45 1c4t h LYS 296 CO -0.02 0.55 0.63 0.87 -0.57 0.00 0.00 179.45 180.92 1c4t h LYS 297 N -0.73 1.18 -0.53 3.15 1.57 -0.97 0.12 116.57 120.36 1c4t h LYS 297 Ca -0.01 -0.07 0.02 0.00 -1.87 0.00 0.00 60.65 58.72 1c4t h LYS 297 Cb 0.63 -0.27 -0.03 0.00 0.08 0.00 0.00 32.23 32.64 1c4t h LYS 297 CO 0.01 0.78 0.33 0.82 -0.57 0.00 0.00 179.45 180.82 1c4t h ILE 298 N 1.22 1.08 0.53 1.86 2.04 -1.21 -0.57 117.51 122.46 1c4t h ILE 298 Ca 0.39 -0.23 -0.02 0.00 1.00 0.00 0.00 64.86 66.00 1c4t h ILE 298 Cb 0.02 0.36 0.00 0.00 -0.74 0.00 0.00 36.82 36.46 1c4t h ILE 298 CO -0.13 0.12 -0.28 0.50 0.00 0.00 0.00 178.15 178.36 1c4t h LYS 299 N 0.66 -0.72 -0.67 2.37 1.63 -1.07 -0.68 116.57 118.08 1c4t h LYS 299 Ca 0.21 0.05 0.11 0.00 -0.85 0.00 0.00 60.65 60.16 1c4t h LYS 299 Cb -0.01 0.16 -0.12 0.00 -0.60 0.00 0.00 32.23 31.66 1c4t h LYS 299 CO -0.08 -0.48 -0.39 1.49 -3.45 0.00 0.00 179.45 176.54 1c4t h GLU 300 N -0.75 -0.15 -0.73 1.90 4.81 -0.43 0.54 114.58 119.78 1c4t h GLU 300 Ca -0.07 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.14 1c4t h GLU 300 Cb 0.59 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.97 1c4t h GLU 300 CO 0.10 -0.10 0.32 -0.07 -0.73 0.00 0.00 179.01 178.52 1c4t h LEU 301 N -0.15 0.97 -0.52 1.64 3.38 -0.94 -0.95 115.31 118.74 1c4t h LEU 301 Ca 0.23 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 58.08 1c4t h LEU 301 Cb 0.56 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 1c4t h LEU 301 CO -0.75 0.84 0.33 0.00 0.09 0.00 0.00 178.44 178.96 1c4t h ALA 302 N 1.30 0.66 -0.11 1.53 0.00 0.64 -0.63 119.26 122.64 1c4t h ALA 302 Ca 0.25 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 1c4t h ALA 302 Cb 0.16 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1c4t h ALA 302 CO -0.03 0.08 -0.06 0.28 0.00 0.00 0.00 179.25 179.52 1c4t h VAL 303 N 0.68 1.32 -0.56 0.00 2.07 -0.86 -2.41 116.25 116.49 1c4t h VAL 303 Ca 0.19 -1.09 0.11 0.00 0.82 0.00 0.00 66.70 66.74 1c4t h VAL 303 Cb -0.05 1.80 -0.03 0.00 -1.52 0.00 0.00 31.29 31.49 1c4t h VAL 303 CO -0.05 0.31 0.38 0.11 0.02 0.00 0.00 177.57 178.34 1c4t h LYS 304 N -0.11 0.26 -0.19 1.57 6.56 -0.96 0.41 116.57 124.10 1c4t h LYS 304 Ca 0.03 -0.02 -0.16 0.00 -1.06 0.00 0.00 60.65 59.44 1c4t h LYS 304 Cb 0.52 -0.06 -0.01 0.00 -0.57 0.00 0.00 32.23 32.11 1c4t h LYS 304 CO 0.02 0.17 -0.54 0.78 -2.06 0.00 0.00 179.45 177.82 1c4t h GLY 305 N 0.27 0.61 1.10 3.86 0.00 -0.89 0.21 103.07 108.22 1c4t h GLY 305 Ca 0.26 -0.70 -0.13 0.00 0.00 0.00 0.00 47.33 46.77 1c4t h GLY 305 CO -0.06 0.63 -0.19 -0.09 0.00 0.00 0.00 176.54 176.83 1c4t h ARG 306 N 0.43 1.01 -0.09 4.80 2.43 -0.49 -3.10 114.38 119.36 1c4t h ARG 306 Ca 0.01 -0.42 0.00 0.00 -0.81 0.00 0.00 59.98 58.76 1c4t h ARG 306 Cb 1.08 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.59 1c4t h ARG 306 CO 0.10 1.10 0.00 -0.25 -1.51 0.00 0.00 179.97 179.41 1c4t n ASP 307 N -4.13 1.49 -1.50 -3.80 9.92 -0.29 -4.92 116.55 113.33 1c4t n ASP 307 Ca 0.00 -1.58 -0.16 0.00 -0.53 0.00 0.00 54.79 52.52 1c4t n ASP 307 Cb 0.45 -0.05 -0.04 0.00 -0.64 0.00 0.00 41.12 40.84 1c4t n ASP 307 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1c4t n GLY 308 N 1.14 0.69 1.39 0.44 0.00 -0.63 -4.88 105.19 103.35 1c4t n GLY 308 Ca 0.18 -0.25 0.10 0.00 0.00 0.00 0.00 46.02 46.05 1c4t n GLY 308 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1c4t n LYS 309 N -2.53 3.08 -2.45 1.61 -0.00 0.63 -4.92 118.16 113.58 1c4t n LYS 309 Ca -0.17 -2.57 -0.43 0.00 -0.00 0.00 0.00 58.31 55.13 1c4t n LYS 309 Cb 0.58 -1.70 -0.02 0.00 -0.00 0.00 0.00 35.03 33.89 1c4t n LYS 309 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 1c4t s LEU 310 N -1.38 3.88 0.65 -5.58 2.96 -1.13 -4.94 118.68 113.14 1c4t s LEU 310 Ca 0.47 1.17 -0.13 0.00 -0.22 0.00 0.00 54.13 55.42 1c4t s LEU 310 Cb 0.27 -3.54 -0.01 0.00 0.50 0.00 0.00 46.19 43.41 1c4t s LEU 310 CO 0.27 -1.06 1.05 0.42 -1.32 0.00 0.00 176.35 175.71 1c4t s THR 311 N 4.29 4.04 0.44 3.68 -4.23 -1.26 -4.95 115.64 117.64 1c4t s THR 311 Ca 0.55 0.76 0.16 0.00 -1.18 0.00 0.00 61.69 61.98 1c4t s THR 311 Cb -0.16 -3.44 0.19 0.00 1.34 0.00 0.00 72.50 70.43 1c4t s THR 311 CO 0.22 -0.77 1.99 1.62 -0.54 0.00 0.00 174.62 177.14 1c4t h VAL 312 N -0.27 1.08 -0.59 2.29 3.04 -1.96 -1.15 116.25 118.68 1c4t h VAL 312 Ca -0.45 -0.67 -0.00 0.00 -1.01 0.00 0.00 66.70 64.57 1c4t h VAL 312 Cb 1.21 1.37 -0.03 0.00 -2.01 0.00 0.00 31.29 31.83 1c4t h VAL 312 CO 0.57 0.19 0.37 -0.33 -1.01 0.00 0.00 177.57 177.36 1c4t h GLU 313 N 0.00 0.80 0.00 4.17 3.07 -1.93 -1.09 114.58 119.59 1c4t h GLU 313 Ca -0.00 -0.06 -0.05 0.00 -0.50 0.00 0.00 59.36 58.74 1c4t h GLU 313 Cb 0.35 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 28.08 1c4t h GLU 313 CO 0.03 0.56 -0.26 -0.44 -1.40 0.00 0.00 179.01 177.49 1c4t h ASP 314 N 0.80 0.00 -0.55 1.42 3.32 -1.60 -2.87 116.42 116.95 1c4t h ASP 314 Ca 0.21 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.26 1c4t h ASP 314 Cb -0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.51 1c4t h ASP 314 CO -0.04 0.26 0.00 0.18 -1.72 0.00 0.00 179.24 177.92 1c4t n LEU 315 N -4.02 3.11 -4.31 1.55 4.77 -0.50 -0.33 117.00 117.27 1c4t n LEU 315 Ca -0.02 -1.52 -0.34 0.00 -0.03 0.00 0.00 56.01 54.10 1c4t n LEU 315 Cb 0.33 -0.36 -0.14 0.00 -2.33 0.00 0.00 43.42 40.91 1c4t n LEU 315 CO 0.36 0.76 -0.43 0.42 -1.33 0.00 0.00 177.39 177.17 1c4t s THR 316 N -1.27 3.08 0.00 -5.08 -4.23 -0.68 -4.90 115.64 102.55 1c4t s THR 316 Ca 0.39 -0.61 0.00 0.00 -1.18 0.00 0.00 61.69 60.29 1c4t s THR 316 Cb 0.21 -2.35 0.00 0.00 1.34 0.00 0.00 72.50 71.69 1c4t s THR 316 CO 0.27 0.48 0.00 0.61 -0.54 0.00 0.00 174.62 175.44 1c4t n GLY 317 N 4.29 -0.18 0.00 3.99 0.00 -1.26 -4.90 105.19 107.12 1c4t n GLY 317 Ca -0.19 -2.24 0.00 0.00 0.00 0.00 0.00 46.02 43.59 1c4t n GLY 317 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c4t n GLY 318 N 0.00 2.19 0.01 -0.02 0.00 -1.26 -4.75 105.19 101.36 1c4t n GLY 318 Ca 0.00 -1.42 0.10 0.00 0.00 0.00 0.00 46.02 44.70 1c4t n GLY 318 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1c4t n ASN 319 N 0.00 0.31 -4.16 1.61 5.03 0.10 -4.85 115.26 113.31 1c4t n ASN 319 Ca 0.00 0.00 -0.11 0.00 0.87 0.00 0.00 54.58 55.34 1c4t n ASN 319 Cb 0.00 1.90 -0.09 0.00 -1.02 0.00 0.00 39.78 40.57 1c4t n ASN 319 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 1c4t s PHE 320 N -3.39 0.99 -0.02 3.10 5.36 -1.24 -4.36 117.98 118.42 1c4t s PHE 320 Ca -0.08 -1.24 -0.01 0.00 -0.96 0.00 0.00 56.93 54.65 1c4t s PHE 320 Cb 0.13 -0.40 0.01 0.00 -0.34 0.00 0.00 43.02 42.42 1c4t s PHE 320 CO 0.85 -0.72 0.04 0.99 -1.46 0.00 0.00 175.22 174.92 1c4t s THR 321 N -4.13 -0.02 -0.20 0.12 2.01 -1.26 -0.19 115.64 111.97 1c4t s THR 321 Ca 0.35 0.09 -0.02 0.00 0.31 0.00 0.00 61.69 62.42 1c4t s THR 321 Cb 0.05 -0.07 0.00 0.00 0.01 0.00 0.00 72.50 72.49 1c4t s THR 321 CO 0.11 0.04 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.34 1c4t s ILE 322 N 0.46 2.82 -0.05 1.82 1.01 -0.45 -1.69 121.20 125.12 1c4t s ILE 322 Ca -0.04 -0.69 0.06 0.00 0.00 0.00 0.00 60.65 59.98 1c4t s ILE 322 Cb -0.05 -2.26 -0.01 0.00 0.01 0.00 0.00 42.46 40.15 1c4t s ILE 322 CO -0.01 0.46 -0.25 0.28 0.00 0.00 0.00 174.94 175.42 1c4t s THR 323 N 1.40 2.03 -0.24 2.92 -1.32 -0.26 -2.30 115.64 117.86 1c4t s THR 323 Ca 0.05 -1.06 0.02 0.00 -1.21 0.00 0.00 61.69 59.50 1c4t s THR 323 Cb -0.14 -1.71 0.05 0.00 -1.51 0.00 0.00 72.50 69.19 1c4t s THR 323 CO -0.07 0.56 -0.12 0.21 -2.21 0.00 0.00 174.62 173.00 1c4t s ASN 324 N -0.19 4.16 0.00 8.08 3.84 -1.26 -0.05 114.94 129.51 1c4t s ASN 324 Ca -0.03 -1.25 0.23 0.00 0.21 0.00 0.00 52.86 52.02 1c4t s ASN 324 Cb -0.13 -1.49 0.20 0.00 -0.55 0.00 0.00 41.25 39.28 1c4t s ASN 324 CO 0.03 -0.17 1.23 0.61 -2.79 0.00 0.00 177.10 176.02 1c4t n GLY 325 N 4.49 0.94 0.30 1.21 0.00 -0.99 -4.26 105.19 106.87 1c4t n GLY 325 Ca -0.15 -0.66 0.05 0.00 0.00 0.00 0.00 46.02 45.26 1c4t n GLY 325 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1c4t h GLY 326 N 4.45 0.48 1.70 -0.02 0.00 -1.78 0.18 103.07 108.09 1c4t h GLY 326 Ca 0.00 -0.18 0.03 0.00 0.00 0.00 0.00 47.33 47.18 1c4t h GLY 326 CO 0.00 0.18 0.12 -0.39 0.00 0.00 0.00 176.54 176.45 1c4t h VAL 327 N 0.47 0.46 -0.01 4.60 -1.51 -1.91 0.09 116.25 118.44 1c4t h VAL 327 Ca 0.13 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.60 1c4t h VAL 327 Cb -0.05 0.90 0.00 0.00 -2.13 0.00 0.00 31.29 30.01 1c4t h VAL 327 CO -0.03 0.00 -0.53 0.49 -1.23 0.00 0.00 177.57 176.27 1c4t n PHE 328 N -3.77 0.00 -0.28 5.19 3.72 0.02 -4.95 117.46 117.38 1c4t n PHE 328 Ca -0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1c4t n PHE 328 Cb 0.22 -0.06 0.00 0.00 -0.94 0.00 0.00 39.48 38.71 1c4t n PHE 328 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1c4t n GLY 329 N 1.42 0.85 3.70 1.37 0.00 0.02 -5.04 105.19 107.52 1c4t n GLY 329 Ca 0.09 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1c4t n GLY 329 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1c4t s SER 330 N -2.03 6.68 -0.14 1.61 0.15 -1.02 -4.83 113.70 114.13 1c4t s SER 330 Ca 0.00 2.44 -0.29 0.00 0.70 0.00 0.00 55.95 58.80 1c4t s SER 330 Cb 0.00 -2.58 -0.26 0.00 -1.71 0.00 0.00 66.02 61.48 1c4t s SER 330 CO 0.00 -0.80 0.78 0.25 1.20 0.00 0.00 173.24 174.68 1c4t h LEU 331 N 7.64 -0.00 -7.00 3.45 5.85 -1.91 -0.25 115.31 123.08 1c4t h LEU 331 Ca -0.42 -0.98 -0.04 0.00 0.84 0.00 0.00 57.88 57.28 1c4t h LEU 331 Cb 1.20 0.00 -0.20 0.00 0.37 0.00 0.00 40.66 42.03 1c4t h LEU 331 CO 0.91 0.98 0.21 -0.32 -0.34 0.00 0.00 178.44 179.88 1c4t s MET 332 N -2.28 0.98 0.30 1.25 0.00 -1.26 -4.46 119.30 113.82 1c4t s MET 332 Ca -0.19 0.38 -0.19 0.00 0.00 0.00 0.00 55.69 55.69 1c4t s MET 332 Cb -0.03 0.46 0.05 0.00 0.00 0.00 0.00 34.83 35.31 1c4t s MET 332 CO 0.69 -0.27 0.83 -1.54 0.00 0.00 0.00 175.02 174.72 1c4t s SER 333 N -0.89 -0.09 -0.41 1.11 1.04 -1.26 -5.13 113.70 108.07 1c4t s SER 333 Ca -0.08 -0.84 -0.03 0.00 0.48 0.00 0.00 55.95 55.48 1c4t s SER 333 Cb -0.01 0.72 0.11 0.00 0.10 0.00 0.00 66.02 66.94 1c4t s SER 333 CO 0.08 -1.40 0.21 0.42 0.98 0.00 0.00 173.24 173.52 1c4t s THR 334 N -2.87 3.34 0.58 2.02 -4.23 -1.26 -4.79 115.64 108.42 1c4t s THR 334 Ca 0.15 -2.01 -0.19 0.00 -1.18 0.00 0.00 61.69 58.46 1c4t s THR 334 Cb -0.05 -3.27 -0.04 0.00 1.34 0.00 0.00 72.50 70.48 1c4t s THR 334 CO 0.08 -0.67 1.18 -2.84 -0.54 0.00 0.00 174.62 171.83 1c4t s PRO 335 N 1.16 3.09 -0.10 3.99 0.02 -1.26 -5.03 135.00 136.87 1c4t s PRO 335 Ca 0.08 1.76 -0.03 0.00 0.02 0.00 0.00 61.00 62.83 1c4t s PRO 335 Cb -0.23 -1.95 -0.03 0.00 0.02 0.00 0.00 34.50 32.30 1c4t s PRO 335 CO -0.04 -1.09 0.03 -1.50 -0.33 0.00 0.00 177.00 174.07 1c4t s ILE 336 N -1.64 4.58 0.38 2.83 2.07 -1.26 -4.67 121.20 123.48 1c4t s ILE 336 Ca 0.76 -0.14 -0.27 0.00 -1.41 0.00 0.00 60.65 59.58 1c4t s ILE 336 Cb -0.28 -2.95 -0.10 0.00 0.13 0.00 0.00 42.46 39.25 1c4t s ILE 336 CO 0.31 0.60 1.37 -0.63 -1.91 0.00 0.00 174.94 174.68 1c4t s ILE 337 N -0.79 2.42 -0.55 2.00 1.01 -1.26 -4.93 121.20 119.10 1c4t s ILE 337 Ca 0.12 0.41 -0.11 0.00 0.00 0.00 0.00 60.65 61.07 1c4t s ILE 337 Cb -0.12 -3.25 0.14 0.00 0.01 0.00 0.00 42.46 39.24 1c4t s ILE 337 CO 0.02 0.08 0.45 0.21 0.00 0.00 0.00 174.94 175.71 1c4t s ASN 338 N -0.46 5.95 0.62 3.58 3.04 -1.26 -4.90 114.94 121.51 1c4t s ASN 338 Ca 0.53 -2.03 -0.18 0.00 0.04 0.00 0.00 52.86 51.22 1c4t s ASN 338 Cb -0.42 -2.09 -0.03 0.00 -1.54 0.00 0.00 41.25 37.17 1c4t s ASN 338 CO 0.55 -0.71 1.10 -2.65 -3.04 0.00 0.00 177.10 172.35 1c4t n PRO 339 N 4.80 1.00 -0.49 0.43 -0.02 -1.26 -0.98 135.00 138.48 1c4t n PRO 339 Ca -0.06 0.39 -0.08 0.00 -2.02 0.00 0.00 63.50 61.73 1c4t n PRO 339 Cb 0.41 -2.31 0.09 0.00 -0.02 0.00 0.00 33.50 31.66 1c4t n PRO 339 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1c4t n PRO 340 N -1.34 1.65 -1.43 0.52 -0.04 -1.26 -5.10 135.00 127.99 1c4t n PRO 340 Ca 0.14 -1.25 -0.31 0.00 -0.04 0.00 0.00 63.50 62.04 1c4t n PRO 340 Cb 0.47 -1.53 0.07 0.00 -0.04 0.00 0.00 33.50 32.48 1c4t n PRO 340 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1c4t s GLN 341 N -1.40 2.57 -0.15 0.54 -0.21 -0.16 -4.34 119.66 116.51 1c4t s GLN 341 Ca 0.23 1.11 0.10 0.00 0.02 0.00 0.00 55.36 56.82 1c4t s GLN 341 Cb 0.19 -1.94 -0.23 0.00 1.00 0.00 0.00 33.01 32.04 1c4t s GLN 341 CO 0.05 -1.40 0.25 0.43 -2.12 0.00 0.00 175.29 172.50 1c4t n SER 342 N -3.26 0.94 -4.09 5.90 7.64 -1.26 -4.65 113.62 114.84 1c4t n SER 342 Ca 0.09 0.14 -0.13 0.00 1.01 0.00 0.00 58.87 59.98 1c4t n SER 342 Cb 0.53 0.13 -0.10 0.00 -1.01 0.00 0.00 64.21 63.77 1c4t n SER 342 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1c4t s ALA 343 N -2.54 1.20 -0.21 -0.43 0.00 -1.26 -0.06 121.76 118.47 1c4t s ALA 343 Ca -0.14 -1.72 -0.14 0.00 0.00 0.00 0.00 51.96 49.96 1c4t s ALA 343 Cb 0.07 1.39 0.06 0.00 0.00 0.00 0.00 23.12 24.64 1c4t s ALA 343 CO 0.78 -0.61 0.52 -1.50 0.00 0.00 0.00 175.76 174.95 1c4t s ILE 344 N -4.07 -0.01 -0.17 0.00 2.07 0.14 -4.12 121.20 115.05 1c4t s ILE 344 Ca 0.39 0.04 -0.08 0.00 -1.41 0.00 0.00 60.65 59.59 1c4t s ILE 344 Cb 0.06 -0.75 -0.04 0.00 0.13 0.00 0.00 42.46 41.86 1c4t s ILE 344 CO 0.14 0.02 0.08 -0.22 -1.91 0.00 0.00 174.94 173.04 1c4t s LEU 345 N 1.05 3.95 -0.25 8.50 2.96 -0.68 -1.26 118.68 132.95 1c4t s LEU 345 Ca -0.06 0.16 -0.02 0.00 -0.22 0.00 0.00 54.13 53.99 1c4t s LEU 345 Cb -0.06 -1.99 0.02 0.00 0.50 0.00 0.00 46.19 44.66 1c4t s LEU 345 CO -0.10 0.21 -0.06 -0.83 -1.32 0.00 0.00 176.35 174.26 1c4t s GLY 346 N 0.14 1.63 0.51 7.98 0.00 0.15 -1.10 107.32 116.62 1c4t s GLY 346 Ca 0.06 -1.44 -0.12 0.00 0.00 0.00 0.00 44.72 43.22 1c4t s GLY 346 CO 0.00 0.51 0.92 1.06 0.00 0.00 0.00 173.10 175.60 1c4t s MET 347 N 1.34 3.77 0.30 2.90 1.00 0.93 -2.35 119.30 127.19 1c4t s MET 347 Ca 0.01 0.69 0.04 0.00 0.00 0.00 0.00 55.69 56.43 1c4t s MET 347 Cb -0.16 -2.21 -0.02 0.00 0.00 0.00 0.00 34.83 32.44 1c4t s MET 347 CO -0.04 -0.28 0.30 0.72 0.00 0.00 0.00 175.02 175.72 1c4t n HIS 348 N -1.89 -0.89 -1.87 -0.03 8.25 -1.25 -2.36 115.22 115.19 1c4t n HIS 348 Ca 0.05 -2.37 -0.40 0.00 -0.26 0.00 0.00 57.72 54.73 1c4t n HIS 348 Cb 0.54 0.33 0.01 0.00 1.12 0.00 0.00 29.99 31.98 1c4t n HIS 348 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1c4t s ALA 349 N -3.04 3.34 -0.44 -1.41 0.00 -0.11 -4.44 121.76 115.66 1c4t s ALA 349 Ca 0.33 1.44 -0.19 0.00 0.00 0.00 0.00 51.96 53.53 1c4t s ALA 349 Cb 0.01 -3.57 0.03 0.00 0.00 0.00 0.00 23.12 19.59 1c4t s ALA 349 CO 0.23 -1.06 0.56 0.42 0.00 0.00 0.00 175.76 175.91 1c4t s ILE 350 N -1.19 4.93 0.09 0.00 1.01 -1.26 -4.45 121.20 120.32 1c4t s ILE 350 Ca 0.58 -0.13 0.08 0.00 0.00 0.00 0.00 60.65 61.17 1c4t s ILE 350 Cb -0.43 -4.16 -0.04 0.00 0.01 0.00 0.00 42.46 37.85 1c4t s ILE 350 CO 0.56 -0.56 -0.15 -0.54 0.00 0.00 0.00 174.94 174.25 1c4t s LYS 351 N 2.54 2.00 0.05 2.79 1.02 -0.30 -4.90 119.74 122.94 1c4t s LYS 351 Ca 0.18 -1.05 -0.30 0.00 0.02 0.00 0.00 55.97 54.81 1c4t s LYS 351 Cb -0.16 -2.21 -0.05 0.00 -0.52 0.00 0.00 37.83 34.89 1c4t s LYS 351 CO 0.16 0.51 1.10 -0.51 -0.92 0.00 0.00 175.35 175.69 1c4t s ASP 352 N -1.93 7.22 -0.01 2.83 1.11 -1.26 -0.54 116.67 124.09 1c4t s ASP 352 Ca 0.18 1.88 0.01 0.00 0.18 0.00 0.00 52.55 54.79 1c4t s ASP 352 Cb -0.11 -2.58 0.00 0.00 1.07 0.00 0.00 42.92 41.31 1c4t s ASP 352 CO 0.10 -0.36 -0.03 -0.60 1.18 0.00 0.00 175.17 175.46 1c4t s ARG 353 N 0.92 0.31 0.05 8.23 3.52 0.10 -4.91 118.95 127.16 1c4t s ARG 353 Ca 0.55 -0.09 -0.31 0.00 -0.13 0.00 0.00 55.73 55.76 1c4t s ARG 353 Cb -0.26 -0.33 -0.06 0.00 -1.56 0.00 0.00 34.95 32.74 1c4t s ARG 353 CO 0.29 0.03 1.34 -2.14 -0.81 0.00 0.00 175.30 174.02 1c4t s PRO 354 N 0.15 4.33 0.19 5.12 0.02 -1.26 -1.01 135.00 142.54 1c4t s PRO 354 Ca -0.01 1.95 0.03 0.00 0.02 0.00 0.00 61.00 62.99 1c4t s PRO 354 Cb -0.04 -3.41 -0.05 0.00 0.02 0.00 0.00 34.50 31.02 1c4t s PRO 354 CO -0.00 -0.45 -0.03 -1.64 -0.33 0.00 0.00 177.00 174.54 1c4t s MET 355 N 1.66 1.20 -0.47 5.54 -1.94 0.26 -4.93 119.30 120.61 1c4t s MET 355 Ca 0.63 -1.57 -0.16 0.00 -1.71 0.00 0.00 55.69 52.88 1c4t s MET 355 Cb -0.32 -0.53 0.07 0.00 2.01 0.00 0.00 34.83 36.05 1c4t s MET 355 CO 0.28 -0.05 0.41 0.00 -0.01 0.00 0.00 175.02 175.65 1c4t s ALA 356 N -3.45 3.54 -0.19 3.03 0.00 -1.26 0.10 121.76 123.53 1c4t s ALA 356 Ca 0.24 -2.06 0.01 0.00 0.00 0.00 0.00 51.96 50.15 1c4t s ALA 356 Cb 0.05 -3.09 0.03 0.00 0.00 0.00 0.00 23.12 20.11 1c4t s ALA 356 CO 0.05 -1.74 -0.17 0.08 0.00 0.00 0.00 175.76 173.99 1c4t s VAL 357 N 1.73 1.95 -1.28 0.00 1.01 0.18 -4.76 120.40 119.23 1c4t s VAL 357 Ca 0.05 -1.00 -0.00 0.00 0.00 0.00 0.00 61.98 61.03 1c4t s VAL 357 Cb -0.24 -1.84 0.00 0.00 0.00 0.00 0.00 36.38 34.30 1c4t s VAL 357 CO 0.07 0.40 0.79 0.59 0.00 0.00 0.00 175.10 176.96 1c4t n ASN 358 N 4.62 -1.45 -1.20 3.32 5.03 -1.26 -1.13 115.26 123.19 1c4t n ASN 358 Ca -0.19 -0.76 -0.14 0.00 0.87 0.00 0.00 54.58 54.37 1c4t n ASN 358 Cb 0.48 -4.39 -0.06 0.00 -1.02 0.00 0.00 39.78 34.80 1c4t n ASN 358 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1c4t n GLY 359 N -1.44 1.30 3.18 7.41 0.00 -1.26 -4.93 105.19 109.45 1c4t n GLY 359 Ca -0.29 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.50 1c4t n GLY 359 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1c4t s GLN 360 N -3.09 1.12 -0.34 1.61 -2.07 -0.28 -5.12 119.66 111.49 1c4t s GLN 360 Ca 0.00 -0.79 -0.16 0.00 -1.82 0.00 0.00 55.36 52.59 1c4t s GLN 360 Cb 0.00 -1.16 -0.01 0.00 -1.09 0.00 0.00 33.01 30.75 1c4t s GLN 360 CO 0.00 0.30 0.39 0.54 -1.32 0.00 0.00 175.29 175.19 1c4t s VAL 361 N -0.76 5.14 -0.01 3.63 0.11 -1.26 0.50 120.40 127.75 1c4t s VAL 361 Ca 0.04 0.09 0.04 0.00 -2.93 0.00 0.00 61.98 59.22 1c4t s VAL 361 Cb -0.08 -3.85 -0.01 0.00 -1.53 0.00 0.00 36.38 30.91 1c4t s VAL 361 CO 0.01 -0.12 -0.13 -1.83 -3.33 0.00 0.00 175.10 169.70 1c4t s GLU 362 N 2.08 1.11 -0.09 1.54 -1.05 0.11 -4.85 118.70 117.55 1c4t s GLU 362 Ca 0.13 -0.46 -0.30 0.00 -0.15 0.00 0.00 54.97 54.19 1c4t s GLU 362 Cb -0.16 -1.05 -0.03 0.00 -0.44 0.00 0.00 34.13 32.44 1c4t s GLU 362 CO 0.12 0.26 1.28 0.42 0.95 0.00 0.00 175.26 178.30 1c4t s ILE 363 N -0.23 4.14 0.08 1.83 1.01 -1.26 -0.58 121.20 126.19 1c4t s ILE 363 Ca 0.04 1.44 0.05 0.00 0.00 0.00 0.00 60.65 62.18 1c4t s ILE 363 Cb -0.06 -3.93 -0.03 0.00 0.01 0.00 0.00 42.46 38.45 1c4t s ILE 363 CO -0.00 -0.06 -0.14 -0.76 0.00 0.00 0.00 174.94 173.98 1c4t s LEU 364 N 2.83 2.30 -1.00 2.97 1.43 -0.18 -4.88 118.68 122.16 1c4t s LEU 364 Ca 0.58 -0.65 -0.23 0.00 -1.03 0.00 0.00 54.13 52.79 1c4t s LEU 364 Cb -0.25 -0.54 0.03 0.00 0.03 0.00 0.00 46.19 45.46 1c4t s LEU 364 CO 0.20 -0.08 1.56 -2.16 0.23 0.00 0.00 176.35 176.10 1c4t s PRO 365 N -1.91 3.38 0.35 1.29 0.04 -1.26 -0.72 135.00 136.16 1c4t s PRO 365 Ca 0.00 -0.96 -0.08 0.00 0.04 0.00 0.00 61.00 60.01 1c4t s PRO 365 Cb -0.09 -5.30 -0.06 0.00 0.04 0.00 0.00 34.50 29.09 1c4t s PRO 365 CO 0.02 -2.46 0.66 -1.64 0.04 0.00 0.00 177.00 173.63 1c4t s MET 366 N 5.39 3.70 -0.04 4.56 -1.94 0.30 -0.71 119.30 130.57 1c4t s MET 366 Ca 0.51 0.22 -0.03 0.00 -1.71 0.00 0.00 55.69 54.69 1c4t s MET 366 Cb -0.01 -2.52 0.01 0.00 2.01 0.00 0.00 34.83 34.32 1c4t s MET 366 CO -0.08 0.09 0.09 1.41 -0.01 0.00 0.00 175.02 176.52 1c4t s MET 367 N -3.70 0.09 -0.11 2.03 0.00 -0.65 -1.15 119.30 115.81 1c4t s MET 367 Ca 0.47 0.16 -0.19 0.00 0.00 0.00 0.00 55.69 56.13 1c4t s MET 367 Cb -0.10 -0.00 -0.04 0.00 0.00 0.00 0.00 34.83 34.68 1c4t s MET 367 CO 0.31 -0.04 0.50 0.71 0.00 0.00 0.00 175.02 176.49 1c4t s TYR 368 N 0.26 3.52 -0.05 4.11 2.02 -1.26 -0.61 117.35 125.34 1c4t s TYR 368 Ca -0.02 0.93 -0.02 0.00 -0.37 0.00 0.00 57.07 57.58 1c4t s TYR 368 Cb -0.03 -2.57 -0.04 0.00 -0.40 0.00 0.00 41.96 38.92 1c4t s TYR 368 CO -0.01 0.17 0.08 -0.51 -1.57 0.00 0.00 175.55 173.71 1c4t s LEU 369 N 0.60 3.95 -0.08 -1.29 1.43 0.64 -3.75 118.68 120.17 1c4t s LEU 369 Ca 0.27 0.23 -0.01 0.00 -1.03 0.00 0.00 54.13 53.60 1c4t s LEU 369 Cb -0.15 -2.12 0.03 0.00 0.03 0.00 0.00 46.19 43.98 1c4t s LEU 369 CO 0.11 0.33 -0.03 0.00 0.23 0.00 0.00 176.35 176.99 1c4t s ALA 370 N -1.08 0.95 -0.24 4.21 0.00 -0.99 -1.26 121.76 123.36 1c4t s ALA 370 Ca 0.19 -0.29 -0.01 0.00 0.00 0.00 0.00 51.96 51.85 1c4t s ALA 370 Cb -0.12 -0.78 0.03 0.00 0.00 0.00 0.00 23.12 22.25 1c4t s ALA 370 CO 0.09 -0.39 -0.08 -1.17 0.00 0.00 0.00 175.76 174.20 1c4t s LEU 371 N 1.76 3.04 -0.16 0.00 2.96 -0.17 0.30 118.68 126.41 1c4t s LEU 371 Ca 0.03 -0.86 -0.10 0.00 -0.22 0.00 0.00 54.13 52.99 1c4t s LEU 371 Cb -0.13 -1.63 -0.05 0.00 0.50 0.00 0.00 46.19 44.89 1c4t s LEU 371 CO -0.06 -0.11 0.17 -0.44 -1.32 0.00 0.00 176.35 174.59 1c4t s SER 372 N 1.31 6.33 0.04 3.68 0.01 -0.39 -1.27 113.70 123.42 1c4t s SER 372 Ca 0.00 0.38 0.01 0.00 1.31 0.00 0.00 55.95 57.66 1c4t s SER 372 Cb -0.16 -2.10 -0.03 0.00 0.21 0.00 0.00 66.02 63.94 1c4t s SER 372 CO -0.06 0.25 -0.05 -0.72 0.41 0.00 0.00 173.24 173.07 1c4t s TYR 373 N -0.17 0.52 -0.56 2.43 1.13 -0.34 -0.68 117.35 119.69 1c4t s TYR 373 Ca 0.12 -0.62 -0.26 0.00 -1.41 0.00 0.00 57.07 54.90 1c4t s TYR 373 Cb -0.12 -0.33 0.04 0.00 -1.10 0.00 0.00 41.96 40.45 1c4t s TYR 373 CO 0.02 -0.17 1.04 0.34 -2.51 0.00 0.00 175.55 174.27 1c4t s ASP 374 N -1.85 6.38 0.13 -0.18 2.15 0.92 -2.05 116.67 122.18 1c4t s ASP 374 Ca -0.08 -0.17 0.10 0.00 0.43 0.00 0.00 52.55 52.84 1c4t s ASP 374 Cb -0.06 -2.48 0.53 0.00 -0.30 0.00 0.00 42.92 40.61 1c4t s ASP 374 CO -0.02 -1.32 1.32 1.57 -0.17 0.00 0.00 175.17 176.55 1c4t n HIS 375 N 7.82 0.31 0.22 -5.34 -0.00 0.12 -1.43 115.22 116.93 1c4t n HIS 375 Ca 0.04 0.15 0.10 0.00 -0.00 0.00 0.00 57.72 58.02 1c4t n HIS 375 Cb 0.48 -0.75 0.47 0.00 -0.00 0.00 0.00 29.99 30.19 1c4t n HIS 375 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1c4t h ARG 376 N 0.00 0.00 0.00 1.57 3.08 -1.91 -3.37 114.38 113.76 1c4t h ARG 376 Ca 0.00 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.94 1c4t h ARG 376 Cb 0.05 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 1c4t h ARG 376 CO 0.00 0.22 -1.37 -0.11 -1.07 0.00 0.00 179.97 177.64 1c4t n LEU 377 N -3.40 1.06 -4.74 3.04 7.94 -0.70 -5.02 117.00 115.18 1c4t n LEU 377 Ca 0.00 0.06 -0.35 0.00 -1.11 0.00 0.00 56.01 54.60 1c4t n LEU 377 Cb 0.42 -0.20 -0.08 0.00 0.53 0.00 0.00 43.42 44.09 1c4t n LEU 377 CO 0.33 0.25 -0.18 -0.63 -1.11 0.00 0.00 177.39 176.05 1c4t s ILE 378 N -2.12 5.39 0.48 1.96 1.01 -0.52 -4.99 121.20 122.41 1c4t s ILE 378 Ca -0.09 0.18 0.07 0.00 0.00 0.00 0.00 60.65 60.82 1c4t s ILE 378 Cb 0.03 -3.45 0.07 0.00 0.01 0.00 0.00 42.46 39.13 1c4t s ILE 378 CO 0.12 0.46 0.62 0.47 0.00 0.00 0.00 174.94 176.62 1c4t n ASP 379 N 3.36 1.85 0.14 3.58 9.92 -1.26 -3.90 116.55 130.23 1c4t n ASP 379 Ca -0.16 -2.32 -0.09 0.00 -0.53 0.00 0.00 54.79 51.69 1c4t n ASP 379 Cb 0.52 -0.31 -0.05 0.00 -0.64 0.00 0.00 41.12 40.64 1c4t n ASP 379 CO 0.00 0.00 0.00 1.23 0.13 0.00 0.00 177.20 178.56 1c4t h GLY 380 N 0.14 -1.03 0.16 0.44 0.00 -1.99 -1.19 103.07 99.61 1c4t h GLY 380 Ca -0.23 0.47 0.22 0.00 0.00 0.00 0.00 47.33 47.79 1c4t h GLY 380 CO 0.34 -0.33 0.63 -0.09 0.00 0.00 0.00 176.54 177.09 1c4t h ARG 381 N -0.50 0.39 -0.01 4.80 2.43 -1.98 -1.26 114.38 118.25 1c4t h ARG 381 Ca -0.03 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.07 1c4t h ARG 381 Cb 0.44 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 1c4t h ARG 381 CO -0.05 0.26 -0.17 0.93 -1.51 0.00 0.00 179.97 179.42 1c4t h GLU 382 N 0.40 0.14 -0.24 0.20 3.07 -1.91 0.93 114.58 117.17 1c4t h GLU 382 Ca 0.51 -0.13 -0.00 0.00 -0.50 0.00 0.00 59.36 59.23 1c4t h GLU 382 Cb 1.28 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 29.21 1c4t h GLU 382 CO -0.21 0.84 0.13 0.66 -1.40 0.00 0.00 179.01 179.04 1c4t h SER 383 N -0.52 0.30 -0.86 1.42 4.64 -0.74 0.25 113.55 118.04 1c4t h SER 383 Ca -0.02 -0.08 -0.00 0.00 -0.47 0.00 0.00 61.79 61.22 1c4t h SER 383 Cb 0.89 -0.08 -0.04 0.00 -0.31 0.00 0.00 62.40 62.87 1c4t h SER 383 CO 0.03 0.30 0.53 0.58 -0.87 0.00 0.00 176.83 177.40 1c4t h VAL 384 N 0.28 1.23 -0.25 0.95 2.07 -1.32 -0.22 116.25 118.99 1c4t h VAL 384 Ca 0.08 -0.49 -0.01 0.00 0.82 0.00 0.00 66.70 67.11 1c4t h VAL 384 Cb 0.06 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 29.83 1c4t h VAL 384 CO -0.01 0.24 0.11 1.23 0.02 0.00 0.00 177.57 179.16 1c4t h GLY 385 N 1.18 0.40 0.42 2.17 0.00 -0.25 0.34 103.07 107.32 1c4t h GLY 385 Ca 0.31 -0.21 0.07 0.00 0.00 0.00 0.00 47.33 47.50 1c4t h GLY 385 CO -0.06 0.20 0.04 -2.75 0.00 0.00 0.00 176.54 173.96 1c4t h PHE 386 N 0.27 0.05 -0.45 5.60 3.04 0.18 0.82 116.94 126.46 1c4t h PHE 386 Ca 0.09 0.03 -0.12 0.00 3.98 0.00 0.00 57.97 61.94 1c4t h PHE 386 Cb 0.15 0.04 -0.01 0.00 2.56 0.00 0.00 35.95 38.68 1c4t h PHE 386 CO -0.02 -0.04 -0.20 1.25 -2.02 0.00 0.00 178.31 177.28 1c4t h LEU 387 N 0.15 0.91 -0.86 0.59 5.85 -0.87 -2.37 115.31 118.71 1c4t h LEU 387 Ca 0.20 -0.33 -0.07 0.00 0.84 0.00 0.00 57.88 58.52 1c4t h LEU 387 Cb 0.26 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 1c4t h LEU 387 CO -0.29 1.08 0.07 0.58 -0.34 0.00 0.00 178.44 179.54 1c4t h VAL 388 N 0.78 1.25 -0.24 1.05 2.07 -0.11 -1.79 116.25 119.25 1c4t h VAL 388 Ca 0.11 -0.97 0.02 0.00 0.82 0.00 0.00 66.70 66.67 1c4t h VAL 388 Cb 0.75 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 1c4t h VAL 388 CO 0.06 0.36 0.11 0.74 0.02 0.00 0.00 177.57 178.86 1c4t h THR 389 N 0.87 0.98 -0.30 2.57 2.02 -0.52 -0.28 112.91 118.25 1c4t h THR 389 Ca 0.17 -0.08 0.02 0.00 0.77 0.00 0.00 66.41 67.29 1c4t h THR 389 Cb 0.41 0.72 -0.03 0.00 -1.74 0.00 0.00 68.15 67.51 1c4t h THR 389 CO 0.01 0.04 0.13 0.40 0.37 0.00 0.00 175.52 176.48 1c4t h ILE 390 N 0.24 0.97 -0.36 3.11 2.04 -1.11 -0.95 117.51 121.45 1c4t h ILE 390 Ca 0.10 -0.10 0.06 0.00 1.00 0.00 0.00 64.86 65.93 1c4t h ILE 390 Cb 0.03 0.66 -0.06 0.00 -0.74 0.00 0.00 36.82 36.72 1c4t h ILE 390 CO -0.08 0.05 0.01 0.50 0.00 0.00 0.00 178.15 178.63 1c4t h LYS 391 N 0.28 0.11 0.54 2.37 3.64 -0.83 -0.93 116.57 121.75 1c4t h LYS 391 Ca 0.13 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.48 1c4t h LYS 391 Cb 0.06 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 1c4t h LYS 391 CO -0.10 0.07 -0.44 0.93 -2.27 0.00 0.00 179.45 177.63 1c4t h GLU 392 N 0.11 -0.94 -0.73 1.90 5.08 -0.30 -0.44 114.58 119.27 1c4t h GLU 392 Ca 0.18 0.06 0.08 0.00 -1.00 0.00 0.00 59.36 58.68 1c4t h GLU 392 Cb 0.24 0.21 -0.06 0.00 0.50 0.00 0.00 28.75 29.64 1c4t h GLU 392 CO -0.29 -0.62 0.40 -0.07 -1.00 0.00 0.00 179.01 177.42 1c4t h LEU 393 N -0.97 0.56 -1.29 1.33 3.38 -1.06 -1.48 115.31 115.77 1c4t h LEU 393 Ca -0.06 0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 1c4t h LEU 393 Cb 0.83 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 1c4t h LEU 393 CO -0.01 0.34 -0.33 -0.07 0.09 0.00 0.00 178.44 178.47 1c4t h LEU 394 N 0.70 0.04 -0.21 1.67 3.38 -0.94 -2.21 115.31 117.74 1c4t h LEU 394 Ca 0.34 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.30 1c4t h LEU 394 Cb 0.28 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1c4t h LEU 394 CO -0.22 0.37 -0.01 -0.62 0.09 0.00 0.00 178.44 178.04 1c4t n GLU 395 N -4.14 1.04 -2.98 1.13 1.02 -0.19 -4.12 120.64 112.41 1c4t n GLU 395 Ca -0.02 -0.21 -0.16 0.00 -0.02 0.00 0.00 57.16 56.75 1c4t n GLU 395 Cb 0.38 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.29 1c4t n GLU 395 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1c4t n ASP 396 N -0.80 -1.43 0.25 1.62 2.03 -0.85 -4.84 116.55 112.53 1c4t n ASP 396 Ca 0.21 -2.98 0.17 0.00 0.52 0.00 0.00 54.79 52.71 1c4t n ASP 396 Cb 0.19 0.61 0.88 0.00 -0.72 0.00 0.00 41.12 42.08 1c4t n ASP 396 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1c4t h PRO 397 N 4.10 0.00 -1.63 -0.67 0.13 -1.66 -2.84 132.00 129.43 1c4t h PRO 397 Ca -0.03 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.06 1c4t h PRO 397 Cb 0.96 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.07 1c4t h PRO 397 CO 0.38 0.00 0.05 2.41 -0.23 0.00 0.00 178.00 180.61 1c4t n THR 398 N -2.64 1.80 -2.00 1.56 -1.04 -1.26 0.22 114.28 110.92 1c4t n THR 398 Ca -0.02 -0.49 0.00 0.00 -2.04 0.00 0.00 64.05 61.50 1c4t n THR 398 Cb 0.06 -1.31 0.00 0.00 -1.82 0.00 0.00 70.33 67.26 1c4t n THR 398 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 1c4t n ARG 399 N 1.03 0.00 0.00 -2.82 3.00 -1.07 -4.83 116.66 111.97 1c4t n ARG 399 Ca 0.04 -0.16 0.00 0.00 -0.00 0.00 0.00 57.85 57.73 1c4t n ARG 399 Cb 0.53 -0.08 0.00 0.00 0.00 0.00 0.00 32.46 32.91 1c4t n ARG 399 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 1c4t n LEU 400 N 0.00 0.00 0.09 6.15 7.94 0.13 -4.82 117.00 126.49 1c4t n LEU 400 Ca 0.00 0.00 -0.02 0.00 -1.11 0.00 0.00 56.01 54.88 1c4t n LEU 400 Cb 0.53 0.00 0.23 0.00 0.53 0.00 0.00 43.42 44.71 1c4t n LEU 400 CO 0.00 0.00 0.66 -0.07 -1.11 0.00 0.00 177.39 176.87 1c4t h LEU 401 N 0.00 0.27 -6.57 -1.96 -0.00 -1.17 -3.42 115.31 102.46 1c4t h LEU 401 Ca 0.00 -0.11 -0.11 0.00 -0.00 0.00 0.00 57.88 57.66 1c4t h LEU 401 Cb 0.00 -0.08 -0.28 0.00 -0.00 0.00 0.00 40.66 40.30 1c4t h LEU 401 CO 0.00 0.64 -0.42 -0.22 -0.00 0.00 0.00 178.44 178.44 1c4t s LEU 402 N -8.30 -0.73 0.00 1.67 1.98 -1.26 -4.93 118.68 107.10 1c4t s LEU 402 Ca -0.05 0.50 0.00 0.00 -2.89 0.00 0.00 54.13 51.69 1c4t s LEU 402 Cb 0.13 1.31 0.00 0.00 0.66 0.00 0.00 46.19 48.30 1c4t s LEU 402 CO 0.77 -0.28 0.16 -0.67 -1.89 0.00 0.00 176.35 174.45