#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sfc h ILE 187 N 0.00 0.14 -0.00 -1.33 2.04 -2.06 -2.63 117.51 113.67 1sfc h ILE 187 Ca 0.00 -0.61 -0.18 0.00 1.00 0.00 0.00 64.86 65.07 1sfc h ILE 187 Cb 0.00 0.22 -0.02 0.00 -0.74 0.00 0.00 36.82 36.28 1sfc h ILE 187 CO 0.00 0.03 -0.84 0.77 0.00 0.00 0.00 178.15 178.11 1sfc h SER 188 N -1.11 0.17 0.37 1.72 4.64 -2.07 -3.31 113.55 113.96 1sfc h SER 188 Ca -0.06 -0.13 -0.01 0.00 -0.47 0.00 0.00 61.79 61.12 1sfc h SER 188 Cb 0.49 -0.05 -0.03 0.00 -0.31 0.00 0.00 62.40 62.50 1sfc h SER 188 CO 0.10 0.93 -0.46 0.11 -0.87 0.00 0.00 176.83 176.63 1sfc h LYS 189 N 0.07 -0.82 -0.85 4.77 1.57 -2.02 -2.91 116.57 116.38 1sfc h LYS 189 Ca -0.03 0.06 0.09 0.00 -1.87 0.00 0.00 60.65 58.90 1sfc h LYS 189 Cb 1.46 0.19 -0.06 0.00 0.08 0.00 0.00 32.23 33.89 1sfc h LYS 189 CO 0.12 -0.55 0.55 0.37 -0.57 0.00 0.00 179.45 179.38 1sfc h GLN 190 N -0.85 0.80 -0.81 3.15 4.15 -1.59 -2.12 115.11 117.84 1sfc h GLN 190 Ca -0.04 -0.05 0.06 0.00 0.77 0.00 0.00 58.65 59.39 1sfc h GLN 190 Cb 0.76 -0.18 -0.05 0.00 0.21 0.00 0.00 27.48 28.22 1sfc h GLN 190 CO -0.11 0.53 0.53 0.00 -1.93 0.00 0.00 178.83 177.85 1sfc h ALA 191 N 1.57 1.60 -0.14 3.38 0.00 -1.60 -1.14 119.26 122.93 1sfc h ALA 191 Ca 0.39 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 55.07 1sfc h ALA 191 Cb 0.41 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1sfc h ALA 191 CO -0.16 0.29 -0.73 1.25 0.00 0.00 0.00 179.25 179.89 1sfc h LEU 192 N 0.90 0.76 0.00 0.00 5.85 -1.26 -1.51 115.31 120.05 1sfc h LEU 192 Ca 0.34 -0.49 0.00 0.00 0.84 0.00 0.00 57.88 58.58 1sfc h LEU 192 Cb 0.20 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.01 1sfc h LEU 192 CO -0.12 1.26 0.00 -1.20 -0.34 0.00 0.00 178.44 178.04 1sfc n SER 193 N -3.91 0.00 -0.07 1.25 7.64 -0.69 -0.51 113.62 117.33 1sfc n SER 193 Ca -0.06 0.50 -0.04 0.00 1.01 0.00 0.00 58.87 60.28 1sfc n SER 193 Cb 0.72 -0.50 -0.16 0.00 -1.01 0.00 0.00 64.21 63.26 1sfc n SER 193 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1sfc n GLU 194 N -1.50 0.68 0.04 1.43 4.07 -0.52 -3.31 120.64 121.53 1sfc n GLU 194 Ca 0.04 -0.04 0.13 0.00 -0.06 0.00 0.00 57.16 57.23 1sfc n GLU 194 Cb 0.20 -1.54 0.41 0.00 -0.06 0.00 0.00 31.44 30.45 1sfc n GLU 194 CO 0.00 0.00 0.00 -0.89 -0.06 0.00 0.00 177.13 176.18 1sfc n ILE 195 N -2.63 0.22 -0.09 6.31 5.41 -0.59 -2.06 119.36 125.94 1sfc n ILE 195 Ca -0.24 -0.13 -0.15 0.00 1.00 0.00 0.00 62.75 63.23 1sfc n ILE 195 Cb 0.99 -0.32 -0.09 0.00 -0.71 0.00 0.00 39.64 39.52 1sfc n ILE 195 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 1sfc h GLU 196 N 0.00 0.00 -0.27 0.38 5.08 -0.94 -2.95 114.58 115.87 1sfc h GLU 196 Ca 0.00 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.43 1sfc h GLU 196 Cb 0.61 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.78 1sfc h GLU 196 CO 0.00 0.69 -0.25 1.15 -1.00 0.00 0.00 179.01 179.60 1sfc h THR 197 N -1.00 0.37 -0.82 1.13 2.02 -1.62 0.13 112.91 113.12 1sfc h THR 197 Ca -0.19 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.08 1sfc h THR 197 Cb 0.97 0.37 -0.07 0.00 -1.74 0.00 0.00 68.15 67.68 1sfc h THR 197 CO -0.11 0.00 0.48 -0.09 0.37 0.00 0.00 175.52 176.17 1sfc h ARG 198 N -0.24 0.81 -0.69 6.66 2.43 -1.58 -1.79 114.38 119.98 1sfc h ARG 198 Ca 0.15 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.22 1sfc h ARG 198 Cb 0.47 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.81 1sfc h ARG 198 CO -0.41 0.54 0.23 1.25 -1.51 0.00 0.00 179.97 180.07 1sfc h HIS 199 N 0.84 1.07 0.08 2.20 2.76 -0.97 -2.53 115.15 118.60 1sfc h HIS 199 Ca 0.38 -0.09 -0.00 0.00 -2.20 0.00 0.00 60.37 58.46 1sfc h HIS 199 Cb 0.29 -0.32 0.00 0.00 1.55 0.00 0.00 27.41 28.93 1sfc h HIS 199 CO -0.05 0.84 -0.04 0.66 -1.30 0.00 0.00 177.93 178.04 1sfc h SER 200 N 1.01 -0.09 -0.94 3.26 4.64 -0.23 -1.49 113.55 119.72 1sfc h SER 200 Ca 0.23 -0.16 0.28 0.00 -0.47 0.00 0.00 61.79 61.66 1sfc h SER 200 Cb 0.26 0.02 -0.15 0.00 -0.31 0.00 0.00 62.40 62.23 1sfc h SER 200 CO -0.01 0.11 0.39 -0.33 -0.87 0.00 0.00 176.83 176.12 1sfc h GLU 201 N -0.28 0.25 0.56 4.77 4.39 -1.15 1.71 114.58 124.83 1sfc h GLU 201 Ca -0.01 -0.02 -0.03 0.00 0.34 0.00 0.00 59.36 59.65 1sfc h GLU 201 Cb 0.24 -0.06 0.01 0.00 -0.10 0.00 0.00 28.75 28.84 1sfc h GLU 201 CO 0.02 0.17 -0.27 0.82 -1.16 0.00 0.00 179.01 178.58 1sfc h ILE 202 N 0.26 0.00 0.00 3.13 1.08 -1.03 0.45 117.51 121.41 1sfc h ILE 202 Ca 0.64 -0.24 0.00 0.00 -0.39 0.00 0.00 64.86 64.87 1sfc h ILE 202 Cb 1.38 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 35.13 1sfc h ILE 202 CO -0.64 0.00 0.00 0.40 -0.69 0.00 0.00 178.15 177.22 1sfc h ILE 203 N -1.00 0.00 0.31 -0.67 2.04 -0.33 0.59 117.51 118.45 1sfc h ILE 203 Ca -0.08 -0.05 -0.02 0.00 1.00 0.00 0.00 64.86 65.71 1sfc h ILE 203 Cb 0.58 1.02 0.00 0.00 -0.74 0.00 0.00 36.82 37.68 1sfc h ILE 203 CO 0.13 0.00 -0.15 0.50 0.00 0.00 0.00 178.15 178.63 1sfc h LYS 204 N 0.00 -0.40 0.11 2.37 1.63 0.29 -1.61 116.57 118.96 1sfc h LYS 204 Ca 0.00 0.03 0.01 0.00 -0.85 0.00 0.00 60.65 59.84 1sfc h LYS 204 Cb 0.06 0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 31.76 1sfc h LYS 204 CO 0.00 -0.06 -0.16 1.25 -3.45 0.00 0.00 179.45 177.02 1sfc h LEU 205 N -0.87 -0.45 -1.18 5.20 6.46 0.16 -2.21 115.31 122.41 1sfc h LEU 205 Ca -0.04 0.05 0.30 0.00 -0.12 0.00 0.00 57.88 58.06 1sfc h LEU 205 Cb 0.52 0.17 -0.12 0.00 -0.73 0.00 0.00 40.66 40.50 1sfc h LEU 205 CO 0.07 -0.24 0.65 -0.08 -0.62 0.00 0.00 178.44 178.22 1sfc h GLU 206 N -0.33 0.38 -0.26 1.25 4.81 0.09 0.34 114.58 120.86 1sfc h GLU 206 Ca 0.02 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1sfc h GLU 206 Cb 0.34 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 1sfc h GLU 206 CO -0.08 0.25 0.14 -0.91 -0.73 0.00 0.00 179.01 177.68 1sfc h ASN 207 N 0.39 0.33 -0.07 1.04 4.21 -0.65 -0.82 115.58 120.02 1sfc h ASN 207 Ca 0.67 -0.10 0.01 0.00 1.21 0.00 0.00 56.30 58.09 1sfc h ASN 207 Cb 1.61 -0.09 -0.01 0.00 -1.12 0.00 0.00 38.32 38.71 1sfc h ASN 207 CO -0.44 0.34 -0.00 0.28 -1.29 0.00 0.00 177.43 176.32 1sfc h SER 208 N 0.30 -0.03 -0.75 5.81 0.02 -0.22 -2.12 113.55 116.56 1sfc h SER 208 Ca 0.09 0.02 0.01 0.00 -0.84 0.00 0.00 61.79 61.06 1sfc h SER 208 Cb 0.09 0.03 -0.04 0.00 0.14 0.00 0.00 62.40 62.62 1sfc h SER 208 CO -0.01 -0.01 0.49 0.40 -1.14 0.00 0.00 176.83 176.56 1sfc h ILE 209 N 0.02 1.19 -0.37 3.27 2.04 -1.05 0.20 117.51 122.81 1sfc h ILE 209 Ca 0.03 -0.36 -0.05 0.00 1.00 0.00 0.00 64.86 65.48 1sfc h ILE 209 Cb 0.04 0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 36.20 1sfc h ILE 209 CO -0.05 0.19 0.02 0.03 0.00 0.00 0.00 178.15 178.33 1sfc h ARG 210 N 1.02 0.58 -0.02 2.37 3.08 -0.78 0.14 114.38 120.77 1sfc h ARG 210 Ca 0.27 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 60.19 1sfc h ARG 210 Cb -0.11 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 29.86 1sfc h ARG 210 CO -0.06 0.59 -0.01 1.49 -1.07 0.00 0.00 179.97 180.91 1sfc h GLU 211 N 0.56 0.04 -0.53 0.04 4.81 -0.48 -1.66 114.58 117.36 1sfc h GLU 211 Ca 0.12 -0.02 0.10 0.00 -0.13 0.00 0.00 59.36 59.43 1sfc h GLU 211 Cb 0.33 -0.00 -0.08 0.00 0.63 0.00 0.00 28.75 29.62 1sfc h GLU 211 CO 0.01 0.46 0.04 1.25 -0.73 0.00 0.00 179.01 180.04 1sfc h LEU 212 N -0.39 -0.14 -1.42 1.64 5.85 -0.20 0.49 115.31 121.13 1sfc h LEU 212 Ca 0.00 0.12 0.13 0.00 0.84 0.00 0.00 57.88 58.97 1sfc h LEU 212 Cb 0.45 0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.62 1sfc h LEU 212 CO 0.00 -0.05 0.52 -0.74 -0.34 0.00 0.00 178.44 177.84 1sfc h HIS 213 N 0.16 0.68 -0.38 1.25 2.76 -0.61 0.45 115.15 119.46 1sfc h HIS 213 Ca 0.27 0.02 -0.12 0.00 -2.20 0.00 0.00 60.37 58.34 1sfc h HIS 213 Cb 0.40 -0.22 -0.01 0.00 1.55 0.00 0.00 27.41 29.14 1sfc h HIS 213 CO -0.29 0.28 -0.21 -0.44 -1.30 0.00 0.00 177.93 175.97 1sfc h ASP 214 N 0.60 0.85 0.42 3.26 5.19 0.88 0.27 116.42 127.88 1sfc h ASP 214 Ca 0.39 -0.42 -0.01 0.00 -0.62 0.00 0.00 57.03 56.37 1sfc h ASP 214 Cb 0.66 -0.23 -0.01 0.00 0.18 0.00 0.00 39.33 39.92 1sfc h ASP 214 CO -0.15 1.08 -0.38 0.24 -3.12 0.00 0.00 179.24 176.91 1sfc h MET 215 N 0.62 -0.76 -0.70 3.56 2.86 0.73 0.19 114.93 121.44 1sfc h MET 215 Ca 0.08 0.05 0.13 0.00 -2.06 0.00 0.00 59.70 57.91 1sfc h MET 215 Cb 0.77 0.17 -0.09 0.00 0.06 0.00 0.00 31.60 32.51 1sfc h MET 215 CO 0.06 -0.50 0.22 0.74 1.06 0.00 0.00 176.91 178.49 1sfc h PHE 216 N -0.78 0.37 -0.62 -0.22 0.04 -1.07 0.37 116.94 115.02 1sfc h PHE 216 Ca -0.05 0.04 -0.04 0.00 2.80 0.00 0.00 57.97 60.72 1sfc h PHE 216 Cb 0.67 -0.06 -0.03 0.00 2.20 0.00 0.00 35.95 38.73 1sfc h PHE 216 CO -0.18 0.01 0.23 0.52 -0.60 0.00 0.00 178.31 178.29 1sfc h MET 217 N 0.36 0.91 0.01 1.51 2.86 -0.69 -0.74 114.93 119.15 1sfc h MET 217 Ca 0.38 -0.15 -0.00 0.00 -2.06 0.00 0.00 59.70 57.87 1sfc h MET 217 Cb 0.58 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 32.09 1sfc h MET 217 CO -0.42 0.76 -0.01 -0.44 1.06 0.00 0.00 176.91 177.86 1sfc h ASP 218 N 0.89 -0.01 -0.16 1.22 3.32 0.25 -0.19 116.42 121.74 1sfc h ASP 218 Ca 0.21 -0.46 0.05 0.00 0.02 0.00 0.00 57.03 56.85 1sfc h ASP 218 Cb 0.20 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.69 1sfc h ASP 218 CO -0.02 0.46 -0.33 0.24 -1.72 0.00 0.00 179.24 177.88 1sfc h MET 219 N -0.49 -0.37 -0.60 3.56 2.86 -0.28 0.98 114.93 120.59 1sfc h MET 219 Ca -0.00 0.03 0.11 0.00 -2.06 0.00 0.00 59.70 57.77 1sfc h MET 219 Cb 0.48 0.08 -0.12 0.00 0.06 0.00 0.00 31.60 32.10 1sfc h MET 219 CO 0.00 -0.25 -0.30 0.00 1.06 0.00 0.00 176.91 177.43 1sfc h ALA 220 N 0.44 0.06 -0.37 6.32 0.00 -1.10 0.32 119.26 124.92 1sfc h ALA 220 Ca 0.10 0.18 0.02 0.00 0.00 0.00 0.00 54.91 55.21 1sfc h ALA 220 Cb 0.55 0.72 -0.03 0.00 0.00 0.00 0.00 17.79 19.04 1sfc h ALA 220 CO -0.37 -0.62 0.21 1.98 0.00 0.00 0.00 179.25 180.45 1sfc h MET 221 N -0.13 0.42 0.16 0.00 -1.53 0.95 -1.54 114.93 113.26 1sfc h MET 221 Ca 0.25 -0.03 -0.01 0.00 -3.44 0.00 0.00 59.70 56.48 1sfc h MET 221 Cb 0.54 -0.09 0.00 0.00 -0.55 0.00 0.00 31.60 31.50 1sfc h MET 221 CO -0.68 0.28 -0.08 -0.07 0.14 0.00 0.00 176.91 176.50 1sfc h LEU 222 N 0.43 -0.18 -2.08 3.39 3.38 0.30 -1.68 115.31 118.87 1sfc h LEU 222 Ca 0.15 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1sfc h LEU 222 Cb 0.01 0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1sfc h LEU 222 CO -0.07 0.21 0.00 -0.37 0.09 0.00 0.00 178.44 178.29 1sfc h VAL 223 N -0.60 0.00 0.01 1.22 -1.51 -0.47 -0.89 116.25 114.00 1sfc h VAL 223 Ca -0.02 -0.19 -0.00 0.00 -1.23 0.00 0.00 66.70 65.25 1sfc h VAL 223 Cb 0.45 1.11 0.00 0.00 -2.13 0.00 0.00 31.29 30.72 1sfc h VAL 223 CO 0.04 0.00 -0.00 -0.08 -1.23 0.00 0.00 177.57 176.29 1sfc h GLU 224 N 0.00 -0.01 -0.03 5.19 4.81 -1.14 -3.14 114.58 120.27 1sfc h GLU 224 Ca 0.00 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1sfc h GLU 224 Cb 0.21 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.59 1sfc h GLU 224 CO 0.00 0.59 0.03 0.77 -0.73 0.00 0.00 179.01 179.67 1sfc h SER 225 N -0.99 0.00 0.82 1.04 0.02 -0.97 -1.02 113.55 112.45 1sfc h SER 225 Ca -0.00 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.78 1sfc h SER 225 Cb 0.60 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.12 1sfc h SER 225 CO 0.00 0.00 -0.81 1.56 -1.14 0.00 0.00 176.83 176.45 1sfc h GLN 226 N 0.00 0.00 0.00 3.45 4.20 -1.25 -3.04 115.11 118.47 1sfc h GLN 226 Ca 0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1sfc h GLN 226 Cb 0.08 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.86 1sfc h GLN 226 CO -0.00 0.81 0.04 0.78 -0.67 0.00 0.00 178.83 179.78 1sfc h GLY 227 N 2.44 0.00 2.00 3.46 0.00 -1.12 0.61 103.07 110.47 1sfc h GLY 227 Ca -0.01 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.26 1sfc h GLY 227 CO 0.10 0.00 -0.29 -2.09 0.00 0.00 0.00 176.54 174.26 1sfc h GLU 228 N 0.00 0.00 0.01 4.80 4.81 -1.62 -2.04 114.58 120.54 1sfc h GLU 228 Ca 0.00 0.00 -0.31 0.00 -0.13 0.00 0.00 59.36 58.92 1sfc h GLU 228 Cb 0.08 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.41 1sfc h GLU 228 CO 0.00 0.29 -1.82 -0.12 -0.73 0.00 0.00 179.01 176.64 1sfc n MET 229 N -3.27 0.65 -0.16 1.92 1.56 0.20 -3.37 117.12 114.65 1sfc n MET 229 Ca 0.01 0.26 -0.11 0.00 -0.27 0.00 0.00 57.70 57.59 1sfc n MET 229 Cb 0.56 -1.75 0.01 0.00 2.15 0.00 0.00 33.22 34.19 1sfc n MET 229 CO 0.00 0.00 0.00 0.82 -0.73 0.00 0.00 175.97 176.06 1sfc h ILE 230 N 0.00 1.27 0.00 1.12 2.04 -1.05 -2.32 117.51 118.57 1sfc h ILE 230 Ca -0.33 -1.36 -0.10 0.00 1.00 0.00 0.00 64.86 64.07 1sfc h ILE 230 Cb 2.04 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 39.22 1sfc h ILE 230 CO 0.07 0.47 -0.45 -2.24 0.00 0.00 0.00 178.15 176.00 1sfc h ASP 231 N 0.85 0.00 -0.03 1.72 3.04 -1.51 -1.34 116.42 119.16 1sfc h ASP 231 Ca 0.11 0.00 -0.05 0.00 -3.24 0.00 0.00 57.03 53.85 1sfc h ASP 231 Cb 0.77 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 39.05 1sfc h ASP 231 CO 0.06 0.45 -0.10 -0.09 -2.04 0.00 0.00 179.24 177.52 1sfc h ARG 232 N 0.00 0.29 -0.35 4.15 2.43 -1.54 0.72 114.38 120.09 1sfc h ARG 232 Ca -0.00 -0.06 -0.15 0.00 -0.81 0.00 0.00 59.98 58.95 1sfc h ARG 232 Cb 1.19 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.70 1sfc h ARG 232 CO 0.06 0.40 -0.37 0.82 -1.51 0.00 0.00 179.97 179.37 1sfc h ILE 233 N 0.27 1.28 -0.44 1.20 2.04 -0.89 -1.75 117.51 119.22 1sfc h ILE 233 Ca 0.06 -1.54 -0.10 0.00 1.00 0.00 0.00 64.86 64.28 1sfc h ILE 233 Cb 0.36 1.47 -0.01 0.00 -0.74 0.00 0.00 36.82 37.90 1sfc h ILE 233 CO 0.02 0.51 -0.10 -0.08 0.00 0.00 0.00 178.15 178.50 1sfc h GLU 234 N 0.66 0.85 -0.26 2.37 4.81 0.03 0.22 114.58 123.26 1sfc h GLU 234 Ca 0.05 -0.32 -0.00 0.00 -0.13 0.00 0.00 59.36 58.96 1sfc h GLU 234 Cb 0.96 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.28 1sfc h GLU 234 CO 0.09 0.95 0.15 1.88 -0.73 0.00 0.00 179.01 181.35 1sfc h TYR 235 N 0.68 0.34 -0.44 0.92 0.05 0.42 -1.06 116.97 117.89 1sfc h TYR 235 Ca 0.11 -0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.83 1sfc h TYR 235 Cb 0.63 -0.11 -0.02 0.00 1.01 0.00 0.00 36.73 38.25 1sfc h TYR 235 CO 0.05 0.27 0.03 -0.91 -1.05 0.00 0.00 178.16 176.55 1sfc h ASN 236 N 0.32 0.72 -0.86 3.88 2.35 -1.18 -2.37 115.58 118.43 1sfc h ASN 236 Ca 0.09 -0.29 -0.02 0.00 -0.55 0.00 0.00 56.30 55.54 1sfc h ASN 236 Cb 0.03 -0.19 -0.04 0.00 0.05 0.00 0.00 38.32 38.17 1sfc h ASN 236 CO -0.02 0.83 0.48 0.58 -1.65 0.00 0.00 177.43 177.65 1sfc h VAL 237 N 0.59 1.25 -0.35 2.81 2.07 -0.87 -0.64 116.25 121.11 1sfc h VAL 237 Ca 0.13 -0.61 0.08 0.00 0.82 0.00 0.00 66.70 67.11 1sfc h VAL 237 Cb 0.44 0.09 -0.08 0.00 -1.52 0.00 0.00 31.29 30.22 1sfc h VAL 237 CO 0.02 0.28 -0.18 -0.33 0.02 0.00 0.00 177.57 177.38 1sfc h GLU 238 N 1.20 -0.12 -0.54 1.57 5.08 -0.80 0.54 114.58 121.50 1sfc h GLU 238 Ca 0.30 0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.62 1sfc h GLU 238 Cb 0.02 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 1sfc h GLU 238 CO -0.05 -0.08 0.15 0.45 -1.00 0.00 0.00 179.01 178.48 1sfc h HIS 239 N -0.12 0.89 0.12 4.33 3.86 -1.09 -0.33 115.15 122.80 1sfc h HIS 239 Ca 0.18 -0.10 0.02 0.00 -1.16 0.00 0.00 60.37 59.30 1sfc h HIS 239 Cb 0.39 -0.25 -0.05 0.00 1.06 0.00 0.00 27.41 28.56 1sfc h HIS 239 CO -0.39 0.76 -0.48 0.00 0.86 0.00 0.00 177.93 178.68 1sfc h ALA 240 N 1.02 -0.88 -0.74 2.45 0.00 0.21 0.84 119.26 122.16 1sfc h ALA 240 Ca 0.17 -0.09 0.12 0.00 0.00 0.00 0.00 54.91 55.11 1sfc h ALA 240 Cb 0.31 0.81 -0.09 0.00 0.00 0.00 0.00 17.79 18.82 1sfc h ALA 240 CO -0.00 -1.06 0.33 0.28 0.00 0.00 0.00 179.25 178.79 1sfc h VAL 241 N -0.71 0.74 0.37 0.00 2.07 0.21 -1.22 116.25 117.71 1sfc h VAL 241 Ca 0.01 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 1sfc h VAL 241 Cb 0.73 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 1sfc h VAL 241 CO -0.27 0.09 -0.39 0.44 0.02 0.00 0.00 177.57 177.46 1sfc h ASP 242 N 0.52 -1.08 -0.87 0.57 5.19 0.79 -0.91 116.42 120.62 1sfc h ASP 242 Ca 0.39 0.09 0.22 0.00 -0.62 0.00 0.00 57.03 57.11 1sfc h ASP 242 Cb 0.53 0.36 -0.15 0.00 0.18 0.00 0.00 39.33 40.24 1sfc h ASP 242 CO -0.35 -0.51 0.07 1.88 -3.12 0.00 0.00 179.24 177.21 1sfc h TYR 243 N -0.77 0.05 -0.09 4.55 0.05 0.13 0.26 116.97 121.15 1sfc h TYR 243 Ca -0.05 0.06 -0.01 0.00 0.05 0.00 0.00 58.73 58.79 1sfc h TYR 243 Cb 0.67 0.12 -0.00 0.00 1.01 0.00 0.00 36.73 38.52 1sfc h TYR 243 CO -0.22 -0.30 0.03 0.28 -1.05 0.00 0.00 178.16 176.90 1sfc h VAL 244 N 0.10 1.16 -0.62 -2.88 2.07 -0.95 0.12 116.25 115.26 1sfc h VAL 244 Ca 0.51 -0.47 0.12 0.00 0.82 0.00 0.00 66.70 67.68 1sfc h VAL 244 Cb 1.00 1.31 -0.09 0.00 -1.52 0.00 0.00 31.29 31.98 1sfc h VAL 244 CO -0.75 0.14 0.14 -0.33 0.02 0.00 0.00 177.57 176.78 1sfc h GLU 245 N -0.03 0.26 -0.63 1.57 5.08 0.78 0.51 114.58 122.12 1sfc h GLU 245 Ca 0.03 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1sfc h GLU 245 Cb 0.19 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 1sfc h GLU 245 CO -0.00 0.17 0.35 0.00 -1.00 0.00 0.00 179.01 178.52 1sfc h ARG 246 N 0.27 0.87 -0.26 2.33 2.47 -0.27 -0.34 114.38 119.45 1sfc h ARG 246 Ca 0.33 -0.09 -0.06 0.00 -1.26 0.00 0.00 59.98 58.90 1sfc h ARG 246 Cb 0.49 -0.18 -0.01 0.00 -1.65 0.00 0.00 29.97 28.63 1sfc h ARG 246 CO -0.41 0.64 -0.06 0.00 0.56 0.00 0.00 179.97 180.70 1sfc h ALA 247 N 1.50 0.36 0.61 0.04 0.00 0.25 -1.02 119.26 120.99 1sfc h ALA 247 Ca 0.23 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1sfc h ALA 247 Cb 0.03 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.73 1sfc h ALA 247 CO -0.04 0.16 -0.29 0.28 0.00 0.00 0.00 179.25 179.36 1sfc h VAL 248 N 0.25 0.40 -0.34 0.00 2.07 0.05 0.18 116.25 118.85 1sfc h VAL 248 Ca 0.07 -0.01 0.06 0.00 0.82 0.00 0.00 66.70 67.63 1sfc h VAL 248 Cb 0.53 0.41 -0.08 0.00 -1.52 0.00 0.00 31.29 30.62 1sfc h VAL 248 CO 0.03 0.00 -0.48 -1.28 0.02 0.00 0.00 177.57 175.86 1sfc h SER 249 N -0.83 -1.57 -0.73 0.57 0.87 -1.04 0.17 113.55 111.00 1sfc h SER 249 Ca -0.08 0.22 -0.03 0.00 -1.23 0.00 0.00 61.79 60.66 1sfc h SER 249 Cb 0.63 0.66 -0.03 0.00 -0.44 0.00 0.00 62.40 63.21 1sfc h SER 249 CO 0.14 -0.40 0.33 0.44 -0.53 0.00 0.00 176.83 176.80 1sfc h ASP 250 N -0.40 0.98 -0.19 6.23 3.32 -1.15 -1.68 116.42 123.53 1sfc h ASP 250 Ca 0.10 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 57.01 1sfc h ASP 250 Cb 0.61 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 1sfc h ASP 250 CO -0.54 0.86 0.13 0.00 -1.72 0.00 0.00 179.24 177.96 1sfc h THR 251 N 1.04 1.04 0.00 0.35 1.03 0.35 0.58 112.91 117.30 1sfc h THR 251 Ca 0.25 -0.08 -0.00 0.00 -0.01 0.00 0.00 66.41 66.57 1sfc h THR 251 Cb 0.16 0.78 0.00 0.00 -1.07 0.00 0.00 68.15 68.02 1sfc h THR 251 CO -0.03 0.04 -0.00 0.50 -0.01 0.00 0.00 175.52 176.03 1sfc h LYS 252 N 0.24 -0.00 -0.63 0.00 3.64 -0.03 -3.14 116.57 116.65 1sfc h LYS 252 Ca 0.07 0.00 0.12 0.00 -1.27 0.00 0.00 60.65 59.57 1sfc h LYS 252 Cb -0.01 0.00 -0.09 0.00 -0.41 0.00 0.00 32.23 31.73 1sfc h LYS 252 CO -0.01 0.75 0.17 0.87 -2.27 0.00 0.00 179.45 178.96 1sfc h LYS 253 N -0.76 0.29 -0.94 1.90 1.57 -0.85 0.22 116.57 118.00 1sfc h LYS 253 Ca -0.00 -0.02 0.23 0.00 -1.87 0.00 0.00 60.65 58.99 1sfc h LYS 253 Cb 0.76 -0.07 -0.07 0.00 0.08 0.00 0.00 32.23 32.94 1sfc h LYS 253 CO 0.00 0.19 0.63 0.00 -0.57 0.00 0.00 179.45 179.70 1sfc h ALA 254 N 1.49 2.37 -0.31 3.86 0.00 -0.92 0.32 119.26 126.07 1sfc h ALA 254 Ca 0.34 0.02 -0.18 0.00 0.00 0.00 0.00 54.91 55.09 1sfc h ALA 254 Cb 0.50 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1sfc h ALA 254 CO -0.40 -0.67 -0.50 0.28 0.00 0.00 0.00 179.25 177.96 1sfc h VAL 255 N 0.31 1.28 -0.23 0.00 2.07 -0.51 -0.81 116.25 118.35 1sfc h VAL 255 Ca 0.49 -1.68 -0.00 0.00 0.82 0.00 0.00 66.70 66.33 1sfc h VAL 255 Cb 1.38 1.58 -0.01 0.00 -1.52 0.00 0.00 31.29 32.72 1sfc h VAL 255 CO -0.16 0.55 0.13 0.11 0.02 0.00 0.00 177.57 178.22 1sfc h LYS 256 N 0.67 0.32 0.00 1.57 1.57 -0.69 -0.52 116.57 119.50 1sfc h LYS 256 Ca 0.03 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1sfc h LYS 256 Cb 1.10 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 33.35 1sfc h LYS 256 CO 0.11 0.29 -0.00 1.88 -0.57 0.00 0.00 179.45 181.16 1sfc h TYR 257 N 0.27 0.00 0.00 -1.35 -1.99 -1.12 0.15 116.97 112.93 1sfc h TYR 257 Ca 0.08 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.81 1sfc h TYR 257 Cb 0.06 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.79 1sfc h TYR 257 CO -0.04 0.00 0.00 0.94 -0.00 0.00 0.00 178.16 179.06 1sfc n GLN 258 N -3.52 0.72 -0.92 4.88 7.27 -0.20 -5.08 117.38 120.53 1sfc n GLN 258 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.04 1sfc n GLN 258 Cb 0.08 -1.30 0.00 0.00 2.41 0.00 0.00 30.24 31.43 1sfc n GLN 258 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58