#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zla n LYS 220 N 0.00 0.00 -1.83 5.56 4.81 -1.26 -4.90 118.16 120.54 1zla n LYS 220 Ca 0.00 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 57.02 1zla n LYS 220 Cb 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.03 1zla n LYS 220 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1zla s VAL 221 N 0.00 2.25 -0.27 3.15 1.01 -1.26 -4.97 120.40 120.32 1zla s VAL 221 Ca 0.00 0.19 -0.14 0.00 0.00 0.00 0.00 61.98 62.04 1zla s VAL 221 Cb 0.00 -3.12 -0.04 0.00 0.00 0.00 0.00 36.38 33.22 1zla s VAL 221 CO 0.00 0.02 0.33 -0.76 0.00 0.00 0.00 175.10 174.69 1zla s LEU 222 N 0.45 4.04 0.01 3.92 1.43 -1.26 -5.06 118.68 122.20 1zla s LEU 222 Ca 0.68 0.22 -0.18 0.00 -1.03 0.00 0.00 54.13 53.82 1zla s LEU 222 Cb -0.47 -2.35 0.03 0.00 0.03 0.00 0.00 46.19 43.44 1zla s LEU 222 CO 0.38 -0.15 0.40 0.00 0.23 0.00 0.00 176.35 177.22 1zla s ARG 223 N 1.97 0.84 -1.85 1.70 1.70 -1.26 -4.94 118.95 117.11 1zla s ARG 223 Ca 0.13 -0.23 0.00 0.00 -0.47 0.00 0.00 55.73 55.16 1zla s ARG 223 Cb -0.16 0.38 0.00 0.00 -0.57 0.00 0.00 34.95 34.60 1zla s ARG 223 CO 0.10 -0.26 0.00 -3.47 -1.08 0.00 0.00 175.30 170.59 1zla n ASP 224 N 0.84 -5.84 0.15 -2.89 2.03 -1.26 -4.89 116.55 104.69 1zla n ASP 224 Ca -0.20 0.07 0.13 0.00 0.52 0.00 0.00 54.79 55.31 1zla n ASP 224 Cb 0.58 -4.91 0.46 0.00 -0.72 0.00 0.00 41.12 36.54 1zla n ASP 224 CO 0.00 0.00 0.00 0.78 -1.92 0.00 0.00 177.20 176.06 1zla h ASN 225 N 0.00 0.00 0.00 1.67 2.35 -2.01 -2.17 115.58 115.42 1zla h ASN 225 Ca -0.48 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.27 1zla h ASN 225 Cb 1.36 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.73 1zla h ASN 225 CO 0.59 0.00 0.12 0.00 -1.65 0.00 0.00 177.43 176.50 1zla n ILE 226 N -2.43 1.06 1.45 2.81 3.06 -1.26 0.18 119.36 124.23 1zla n ILE 226 Ca 0.03 0.68 0.15 0.00 -2.50 0.00 0.00 62.75 61.10 1zla n ILE 226 Cb 0.33 -1.68 0.70 0.00 0.54 0.00 0.00 39.64 39.53 1zla n ILE 226 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1zla n GLN 227 N -1.96 0.58 0.00 9.51 1.13 -0.82 -2.69 117.38 123.14 1zla n GLN 227 Ca -0.01 -0.11 0.14 0.00 -1.94 0.00 0.00 57.00 55.08 1zla n GLN 227 Cb 0.14 -1.50 0.67 0.00 0.11 0.00 0.00 30.24 29.66 1zla n GLN 227 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1zla n GLY 228 N 1.27 -1.34 3.15 1.08 0.00 0.49 -3.80 105.19 106.02 1zla n GLY 228 Ca 0.15 -0.12 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 1zla n GLY 228 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1zla n ILE 229 N -1.38 4.43 -0.98 -0.61 2.08 -1.09 -4.99 119.36 116.80 1zla n ILE 229 Ca 0.10 -4.75 -0.34 0.00 0.56 0.00 0.00 62.75 58.33 1zla n ILE 229 Cb 0.27 -2.39 0.11 0.00 -0.75 0.00 0.00 39.64 36.89 1zla n ILE 229 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 1zla n THR 230 N 3.58 0.93 -0.22 1.39 -2.24 -1.25 -4.76 114.28 111.70 1zla n THR 230 Ca 0.36 -0.24 -0.01 0.00 -2.27 0.00 0.00 64.05 61.89 1zla n THR 230 Cb 0.39 -0.80 0.10 0.00 -2.10 0.00 0.00 70.33 67.92 1zla n THR 230 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1zla h LYS 231 N -1.11 0.60 0.52 -0.78 3.64 -1.94 -1.75 116.57 115.74 1zla h LYS 231 Ca -0.45 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 58.88 1zla h LYS 231 Cb 1.30 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.98 1zla h LYS 231 CO 0.39 0.40 -0.37 -1.35 -2.27 0.00 0.00 179.45 176.25 1zla h PRO 232 N 0.62 -0.83 -0.89 1.90 0.11 -2.00 -1.78 132.00 129.12 1zla h PRO 232 Ca 0.30 0.06 0.16 0.00 0.11 0.00 0.00 66.00 66.63 1zla h PRO 232 Cb 0.24 0.19 -0.10 0.00 0.11 0.00 0.00 31.00 31.44 1zla h PRO 232 CO -0.21 -0.56 0.47 0.00 -0.21 0.00 0.00 178.00 177.49 1zla h ALA 233 N -0.51 1.38 -0.39 -0.75 0.00 -1.85 -0.84 119.26 116.30 1zla h ALA 233 Ca -0.06 0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 1zla h ALA 233 Cb 0.72 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1zla h ALA 233 CO 0.02 -0.10 -0.15 0.82 0.00 0.00 0.00 179.25 179.84 1zla h ILE 234 N 0.63 1.26 0.02 0.00 2.04 -0.97 -2.41 117.51 118.08 1zla h ILE 234 Ca 0.50 -1.21 -0.00 0.00 1.00 0.00 0.00 64.86 65.15 1zla h ILE 234 Cb 0.74 1.12 0.00 0.00 -0.74 0.00 0.00 36.82 37.95 1zla h ILE 234 CO -0.38 0.40 -0.01 0.03 0.00 0.00 0.00 178.15 178.19 1zla h ARG 235 N 0.65 -0.02 -0.71 2.37 3.08 -0.32 -2.36 114.38 117.07 1zla h ARG 235 Ca 0.10 0.00 0.14 0.00 0.07 0.00 0.00 59.98 60.30 1zla h ARG 235 Cb 0.62 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 30.54 1zla h ARG 235 CO 0.04 0.25 -0.21 0.00 -1.07 0.00 0.00 179.97 178.98 1zla h ARG 236 N -0.29 -0.02 -0.63 0.04 3.08 -1.15 0.14 114.38 115.54 1zla h ARG 236 Ca -0.00 0.00 0.07 0.00 0.07 0.00 0.00 59.98 60.12 1zla h ARG 236 Cb 0.28 0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.28 1zla h ARG 236 CO 0.00 -0.02 0.32 -0.07 -1.07 0.00 0.00 179.97 179.14 1zla h LEU 237 N -0.03 0.44 -1.83 3.04 3.38 -1.13 0.15 115.31 119.33 1zla h LEU 237 Ca 0.33 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.32 1zla h LEU 237 Cb 0.54 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 1zla h LEU 237 CO -0.75 0.28 -0.12 0.00 0.09 0.00 0.00 178.44 177.95 1zla h ALA 238 N 1.36 1.20 0.15 1.53 0.00 -0.32 -1.70 119.26 121.49 1zla h ALA 238 Ca 0.30 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1zla h ALA 238 Cb 0.24 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1zla h ALA 238 CO -0.21 0.15 -0.07 0.00 0.00 0.00 0.00 179.25 179.11 1zla h ARG 239 N 0.00 -0.20 -0.01 0.00 2.47 0.16 0.68 114.38 117.48 1zla h ARG 239 Ca -0.00 0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.74 1zla h ARG 239 Cb 0.39 0.04 -0.00 0.00 -1.65 0.00 0.00 29.97 28.75 1zla h ARG 239 CO 0.02 0.23 0.03 -0.09 0.56 0.00 0.00 179.97 180.72 1zla h ARG 240 N -0.73 0.00 -0.12 0.04 2.43 -0.91 0.22 114.38 115.31 1zla h ARG 240 Ca -0.02 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1zla h ARG 240 Cb 0.52 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.07 1zla h ARG 240 CO 0.03 0.00 0.00 0.41 -1.51 0.00 0.00 179.97 178.90 1zla n GLY 241 N -1.19 0.22 1.58 2.80 0.00 -0.66 -4.94 105.19 103.00 1zla n GLY 241 Ca -0.03 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.56 1zla n GLY 241 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zla n GLY 242 N 1.16 0.65 3.67 -0.02 0.00 0.76 -5.02 105.19 106.38 1zla n GLY 242 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1zla n GLY 242 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zla s VAL 243 N -2.15 4.80 -0.14 1.61 1.01 0.23 -4.96 120.40 120.81 1zla s VAL 243 Ca 0.00 1.82 -0.07 0.00 0.00 0.00 0.00 61.98 63.73 1zla s VAL 243 Cb 0.00 -4.22 -0.25 0.00 0.00 0.00 0.00 36.38 31.91 1zla s VAL 243 CO 0.00 -0.04 0.30 1.17 0.00 0.00 0.00 175.10 176.53 1zla n LYS 244 N 5.52 0.73 -4.91 2.72 4.81 -1.26 -4.32 118.16 121.45 1zla n LYS 244 Ca 0.07 0.28 -0.29 0.00 -0.87 0.00 0.00 58.31 57.51 1zla n LYS 244 Cb 0.48 -1.70 -0.17 0.00 0.02 0.00 0.00 35.03 33.67 1zla n LYS 244 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1zla s ARG 245 N -2.54 2.43 -0.11 1.64 1.81 -1.26 -5.13 118.95 115.79 1zla s ARG 245 Ca -0.24 -0.66 0.02 0.00 -1.72 0.00 0.00 55.73 53.13 1zla s ARG 245 Cb 0.07 -1.89 -0.01 0.00 -0.45 0.00 0.00 34.95 32.67 1zla s ARG 245 CO 0.74 0.10 -0.19 0.42 -0.68 0.00 0.00 175.30 175.69 1zla s ILE 246 N 0.50 2.54 0.44 1.52 1.01 -1.26 -5.12 121.20 120.83 1zla s ILE 246 Ca -0.17 -0.86 -0.22 0.00 0.00 0.00 0.00 60.65 59.41 1zla s ILE 246 Cb -0.17 -2.01 -0.09 0.00 0.01 0.00 0.00 42.46 40.20 1zla s ILE 246 CO 0.06 0.55 1.01 -0.55 0.00 0.00 0.00 174.94 176.01 1zla s SER 247 N 0.23 6.68 0.63 3.58 0.15 -1.26 -4.94 113.70 118.77 1zla s SER 247 Ca -0.12 1.89 0.36 0.00 0.70 0.00 0.00 55.95 58.78 1zla s SER 247 Cb -0.16 -2.56 2.01 0.00 -1.71 0.00 0.00 66.02 63.60 1zla s SER 247 CO 0.07 -0.55 2.23 1.23 1.20 0.00 0.00 173.24 177.42 1zla h GLY 248 N 2.03 0.00 0.92 9.45 0.00 -2.06 -1.85 103.07 111.56 1zla h GLY 248 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.84 1zla h GLY 248 CO 0.61 0.00 -0.28 1.04 0.00 0.00 0.00 176.54 177.91 1zla n LEU 249 N -3.42 0.55 0.08 3.11 4.77 -1.26 -4.29 117.00 116.55 1zla n LEU 249 Ca -0.02 0.01 -0.12 0.00 -0.03 0.00 0.00 56.01 55.84 1zla n LEU 249 Cb 0.17 -0.24 -0.07 0.00 -2.33 0.00 0.00 43.42 40.95 1zla n LEU 249 CO 0.23 0.12 0.82 0.40 -1.33 0.00 0.00 177.39 177.63 1zla h ILE 250 N 0.44 0.85 -0.73 -0.08 1.08 -1.72 -3.13 117.51 114.22 1zla h ILE 250 Ca 0.00 0.00 0.16 0.00 -0.39 0.00 0.00 64.86 64.63 1zla h ILE 250 Cb 0.47 0.85 -0.12 0.00 -3.07 0.00 0.00 36.82 34.95 1zla h ILE 250 CO 0.00 0.00 0.07 1.88 -0.69 0.00 0.00 178.15 179.41 1zla h TYR 251 N -0.16 0.08 -0.45 1.37 -1.99 -1.78 0.38 116.97 114.42 1zla h TYR 251 Ca 0.00 0.05 -0.12 0.00 2.00 0.00 0.00 58.73 60.66 1zla h TYR 251 Cb 0.14 0.08 -0.01 0.00 2.00 0.00 0.00 36.73 38.94 1zla h TYR 251 CO -0.10 -0.18 -0.19 0.93 -0.00 0.00 0.00 178.16 178.63 1zla h GLU 252 N 0.16 0.93 -0.76 4.88 4.39 -1.85 -1.82 114.58 120.51 1zla h GLU 252 Ca 0.40 -0.39 0.00 0.00 0.34 0.00 0.00 59.36 59.72 1zla h GLU 252 Cb 0.71 -0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 29.28 1zla h GLU 252 CO -0.59 1.05 0.49 1.49 -1.16 0.00 0.00 179.01 180.30 1zla h GLU 253 N 0.77 1.01 -0.37 2.33 4.57 -1.12 -1.84 114.58 119.94 1zla h GLU 253 Ca 0.11 -0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 58.21 1zla h GLU 253 Cb 0.75 -0.22 -0.02 0.00 -0.16 0.00 0.00 28.75 29.10 1zla h GLU 253 CO 0.06 0.68 0.19 1.15 -1.18 0.00 0.00 179.01 179.92 1zla h THR 254 N 1.04 1.15 -0.68 0.32 2.02 -0.02 -0.87 112.91 115.87 1zla h THR 254 Ca 0.28 -0.41 -0.02 0.00 0.77 0.00 0.00 66.41 67.03 1zla h THR 254 Cb -0.10 0.75 -0.03 0.00 -1.74 0.00 0.00 68.15 67.03 1zla h THR 254 CO -0.06 0.16 0.35 0.03 0.37 0.00 0.00 175.52 176.37 1zla h ARG 255 N 0.47 0.97 -0.97 6.66 3.08 -1.05 0.31 114.38 123.84 1zla h ARG 255 Ca 0.13 -0.13 0.01 0.00 0.07 0.00 0.00 59.98 60.06 1zla h ARG 255 Cb 0.08 -0.18 -0.05 0.00 0.08 0.00 0.00 29.97 29.90 1zla h ARG 255 CO -0.02 0.74 0.64 0.78 -1.07 0.00 0.00 179.97 181.05 1zla h GLY 256 N 0.94 1.37 1.01 0.04 0.00 -1.02 0.33 103.07 105.74 1zla h GLY 256 Ca 0.24 -0.51 -0.14 0.00 0.00 0.00 0.00 47.33 46.91 1zla h GLY 256 CO -0.03 0.50 -0.40 -2.08 0.00 0.00 0.00 176.54 174.52 1zla h VAL 257 N 1.31 1.30 -0.71 4.60 2.07 -0.45 -2.62 116.25 121.75 1zla h VAL 257 Ca 0.36 -1.60 -0.02 0.00 0.82 0.00 0.00 66.70 66.26 1zla h VAL 257 Cb -0.15 1.69 -0.03 0.00 -1.52 0.00 0.00 31.29 31.28 1zla h VAL 257 CO -0.08 0.51 0.36 0.25 0.02 0.00 0.00 177.57 178.63 1zla h LEU 258 N 0.47 0.92 -1.26 2.57 5.85 0.09 -2.30 115.31 121.64 1zla h LEU 258 Ca 0.02 -0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.59 1zla h LEU 258 Cb 0.99 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.76 1zla h LEU 258 CO 0.09 0.78 0.18 0.50 -0.34 0.00 0.00 178.44 179.65 1zla h LYS 259 N 0.99 0.69 -0.21 1.25 3.64 -0.25 0.64 116.57 123.32 1zla h LYS 259 Ca 0.25 -0.10 -0.10 0.00 -1.27 0.00 0.00 60.65 59.42 1zla h LYS 259 Cb 0.09 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 31.78 1zla h LYS 259 CO -0.03 0.58 -0.28 0.28 -2.27 0.00 0.00 179.45 177.73 1zla h VAL 260 N 0.69 1.33 0.22 2.00 2.07 -1.20 -1.12 116.25 120.24 1zla h VAL 260 Ca 0.16 -1.47 0.01 0.00 0.82 0.00 0.00 66.70 66.22 1zla h VAL 260 Cb 0.16 1.79 -0.02 0.00 -1.52 0.00 0.00 31.29 31.69 1zla h VAL 260 CO -0.01 0.45 -0.27 0.15 0.02 0.00 0.00 177.57 177.91 1zla h PHE 261 N 0.24 -0.73 -0.78 1.57 3.57 -0.95 -1.00 116.94 118.86 1zla h PHE 261 Ca 0.02 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.55 1zla h PHE 261 Cb 0.85 0.29 -0.04 0.00 2.79 0.00 0.00 35.95 39.84 1zla h PHE 261 CO 0.08 -0.39 0.52 -0.07 -2.23 0.00 0.00 178.31 176.22 1zla h LEU 262 N -0.54 0.87 -0.45 0.59 3.38 -0.87 -0.71 115.31 117.58 1zla h LEU 262 Ca 0.00 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1zla h LEU 262 Cb 0.52 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1zla h LEU 262 CO -0.09 0.61 0.15 -0.33 0.09 0.00 0.00 178.44 178.87 1zla h GLU 263 N 1.02 0.69 -0.43 1.13 5.08 -0.73 0.52 114.58 121.86 1zla h GLU 263 Ca 0.30 -0.14 -0.11 0.00 -1.00 0.00 0.00 59.36 58.40 1zla h GLU 263 Cb -0.05 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 1zla h GLU 263 CO -0.07 0.66 -0.16 -0.91 -1.00 0.00 0.00 179.01 177.52 1zla h ASN 264 N 0.58 0.89 -0.32 1.42 2.35 -0.76 0.70 115.58 120.44 1zla h ASN 264 Ca 0.14 -0.39 -0.14 0.00 -0.55 0.00 0.00 56.30 55.37 1zla h ASN 264 Cb 0.25 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.38 1zla h ASN 264 CO -0.01 1.07 -0.36 0.58 -1.65 0.00 0.00 177.43 177.07 1zla h VAL 265 N 0.69 1.29 -0.20 2.81 2.07 -1.03 -2.83 116.25 119.06 1zla h VAL 265 Ca 0.10 -1.53 -0.07 0.00 0.82 0.00 0.00 66.70 66.02 1zla h VAL 265 Cb 0.72 1.54 -0.00 0.00 -1.52 0.00 0.00 31.29 32.02 1zla h VAL 265 CO 0.05 0.50 -0.14 0.40 0.02 0.00 0.00 177.57 178.40 1zla h ILE 266 N 0.57 1.32 -0.89 4.57 2.04 -0.86 -1.39 117.51 122.87 1zla h ILE 266 Ca 0.04 -1.26 0.21 0.00 1.00 0.00 0.00 64.86 64.86 1zla h ILE 266 Cb 0.94 1.72 -0.12 0.00 -0.74 0.00 0.00 36.82 38.62 1zla h ILE 266 CO 0.09 0.38 0.39 -0.09 0.00 0.00 0.00 178.15 178.92 1zla h ARG 267 N 0.12 0.40 -0.09 2.37 2.43 -0.86 0.29 114.38 119.05 1zla h ARG 267 Ca 0.04 -0.02 -0.23 0.00 -0.81 0.00 0.00 59.98 58.96 1zla h ARG 267 Cb 0.66 -0.09 0.01 0.00 -0.42 0.00 0.00 29.97 30.13 1zla h ARG 267 CO 0.04 0.27 -0.83 -0.44 -1.51 0.00 0.00 179.97 177.49 1zla h ASP 268 N 0.41 0.88 0.23 -3.80 5.19 -1.39 -2.22 116.42 115.72 1zla h ASP 268 Ca 0.55 -0.68 -0.01 0.00 -0.62 0.00 0.00 57.03 56.27 1zla h ASP 268 Cb 1.02 -0.26 0.00 0.00 0.18 0.00 0.00 39.33 40.27 1zla h ASP 268 CO -0.51 1.43 -0.11 0.00 -3.12 0.00 0.00 179.24 176.92 1zla h ALA 269 N 0.48 -0.31 -0.31 3.45 0.00 0.07 -2.48 119.26 120.16 1zla h ALA 269 Ca -0.08 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.76 1zla h ALA 269 Cb 1.48 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.37 1zla h ALA 269 CO 0.17 -0.65 0.21 0.28 0.00 0.00 0.00 179.25 179.25 1zla h VAL 270 N -0.34 1.06 -0.95 0.00 2.07 -0.57 -0.12 116.25 117.40 1zla h VAL 270 Ca -0.03 -0.13 -0.00 0.00 0.82 0.00 0.00 66.70 67.35 1zla h VAL 270 Cb 0.26 0.64 -0.05 0.00 -1.52 0.00 0.00 31.29 30.62 1zla h VAL 270 CO 0.05 0.07 0.59 0.74 0.02 0.00 0.00 177.57 179.04 1zla h THR 271 N 0.39 1.26 -0.07 2.57 2.02 -0.97 -0.29 112.91 117.81 1zla h THR 271 Ca 0.12 -0.53 -0.00 0.00 0.77 0.00 0.00 66.41 66.76 1zla h THR 271 Cb -0.00 -0.11 -0.00 0.00 -1.74 0.00 0.00 68.15 66.30 1zla h THR 271 CO -0.03 0.26 0.03 1.88 0.37 0.00 0.00 175.52 178.04 1zla h TYR 272 N 1.31 0.11 -0.41 3.16 -1.99 -0.63 -1.67 116.97 116.85 1zla h TYR 272 Ca 0.34 -0.01 0.08 0.00 2.00 0.00 0.00 58.73 61.15 1zla h TYR 272 Cb -0.08 -0.03 -0.08 0.00 2.00 0.00 0.00 36.73 38.53 1zla h TYR 272 CO 0.00 0.22 -0.15 1.15 -0.00 0.00 0.00 178.16 179.38 1zla h THR 273 N -0.04 0.49 -0.24 -2.88 2.02 -0.55 -0.40 112.91 111.31 1zla h THR 273 Ca 0.02 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.15 1zla h THR 273 Cb 0.16 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 1zla h THR 273 CO -0.00 0.00 -0.08 -0.33 0.37 0.00 0.00 175.52 175.48 1zla h GLU 274 N -0.07 0.38 0.00 6.66 5.08 -1.01 -1.40 114.58 124.22 1zla h GLU 274 Ca 0.20 -0.08 -0.05 0.00 -1.00 0.00 0.00 59.36 58.43 1zla h GLU 274 Cb 0.37 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1zla h GLU 274 CO -0.46 0.47 -0.22 1.25 -1.00 0.00 0.00 179.01 179.05 1zla h HIS 275 N 0.36 0.00 -0.01 4.33 2.76 -0.14 -1.82 115.15 120.62 1zla h HIS 275 Ca 0.07 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.24 1zla h HIS 275 Cb 0.36 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.32 1zla h HIS 275 CO 0.01 0.22 -0.13 0.00 -1.30 0.00 0.00 177.93 176.72 1zla n ALA 276 N -2.24 2.83 -2.44 5.26 0.00 -0.44 -4.93 120.51 118.55 1zla n ALA 276 Ca -0.00 -0.44 -0.15 0.00 0.00 0.00 0.00 53.44 52.84 1zla n ALA 276 Cb 0.39 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.72 1zla n ALA 276 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1zla n LYS 277 N -0.19 -1.92 -4.16 0.00 5.02 -0.69 -5.02 118.16 111.21 1zla n LYS 277 Ca 0.15 0.71 -0.22 0.00 -2.02 0.00 0.00 58.31 56.93 1zla n LYS 277 Cb 0.36 -5.05 -0.05 0.00 -0.02 0.00 0.00 35.03 30.27 1zla n LYS 277 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1zla s ARG 278 N -4.94 2.65 0.00 1.97 0.52 -0.88 -5.02 118.95 113.25 1zla s ARG 278 Ca 0.07 -1.23 0.14 0.00 -0.52 0.00 0.00 55.73 54.18 1zla s ARG 278 Cb -0.03 -2.39 0.13 0.00 0.52 0.00 0.00 34.95 33.18 1zla s ARG 278 CO 0.08 0.35 0.96 1.63 0.02 0.00 0.00 175.30 178.34 1zla n LYS 279 N -1.09 1.05 -4.01 3.54 5.02 -1.26 -4.42 118.16 116.99 1zla n LYS 279 Ca -0.07 -1.38 -0.34 0.00 -2.02 0.00 0.00 58.31 54.50 1zla n LYS 279 Cb 0.59 -1.27 -0.15 0.00 -0.02 0.00 0.00 35.03 34.18 1zla n LYS 279 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1zla s THR 280 N -1.16 2.69 -0.15 -0.18 2.01 -1.26 -5.08 115.64 112.51 1zla s THR 280 Ca 0.17 -0.86 -0.29 0.00 0.31 0.00 0.00 61.69 61.02 1zla s THR 280 Cb 0.12 -2.25 -0.02 0.00 0.01 0.00 0.00 72.50 70.35 1zla s THR 280 CO 0.18 0.38 1.39 -0.69 -0.69 0.00 0.00 174.62 175.19 1zla s VAL 281 N 1.35 4.05 0.62 3.82 1.01 -1.26 -4.94 120.40 125.04 1zla s VAL 281 Ca 0.03 1.26 -0.01 0.00 0.00 0.00 0.00 61.98 63.26 1zla s VAL 281 Cb -0.15 -3.85 0.06 0.00 0.00 0.00 0.00 36.38 32.44 1zla s VAL 281 CO -0.07 -0.16 0.87 0.42 0.00 0.00 0.00 175.10 176.16 1zla s THR 282 N 3.84 2.47 0.17 3.92 -4.23 -1.26 -4.97 115.64 115.58 1zla s THR 282 Ca 0.61 -0.58 0.18 0.00 -1.18 0.00 0.00 61.69 60.72 1zla s THR 282 Cb -0.24 -2.90 0.13 0.00 1.34 0.00 0.00 72.50 70.83 1zla s THR 282 CO 0.20 0.00 1.72 0.00 -0.54 0.00 0.00 174.62 176.00 1zla h ALA 283 N -0.19 0.99 -0.21 3.99 0.00 -1.94 -2.48 119.26 119.42 1zla h ALA 283 Ca -0.41 -0.35 -0.14 0.00 0.00 0.00 0.00 54.91 54.01 1zla h ALA 283 Cb 1.29 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 1zla h ALA 283 CO 0.51 0.48 -0.44 0.52 0.00 0.00 0.00 179.25 180.32 1zla h MET 284 N 0.00 0.51 0.04 0.00 2.86 -1.94 0.89 114.93 117.30 1zla h MET 284 Ca -0.00 -0.28 0.02 0.00 -2.06 0.00 0.00 59.70 57.38 1zla h MET 284 Cb 0.91 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.56 1zla h MET 284 CO 0.05 0.86 -0.15 -0.44 1.06 0.00 0.00 176.91 178.29 1zla h ASP 285 N 0.42 -0.42 -0.69 1.22 3.32 -1.79 0.50 116.42 118.97 1zla h ASP 285 Ca 0.03 0.06 -0.05 0.00 0.02 0.00 0.00 57.03 57.09 1zla h ASP 285 Cb 0.94 0.17 -0.03 0.00 0.22 0.00 0.00 39.33 40.63 1zla h ASP 285 CO 0.08 -0.21 0.25 0.58 -1.72 0.00 0.00 179.24 178.22 1zla h VAL 286 N -0.27 1.25 -0.82 -1.35 2.07 -1.34 0.04 116.25 115.84 1zla h VAL 286 Ca 0.04 -0.82 -0.04 0.00 0.82 0.00 0.00 66.70 66.69 1zla h VAL 286 Cb 0.31 0.48 -0.04 0.00 -1.52 0.00 0.00 31.29 30.53 1zla h VAL 286 CO -0.12 0.32 0.34 0.58 0.02 0.00 0.00 177.57 178.72 1zla h VAL 287 N 1.00 1.26 -0.27 2.57 2.07 -0.20 0.39 116.25 123.07 1zla h VAL 287 Ca 0.23 -0.80 -0.14 0.00 0.82 0.00 0.00 66.70 66.80 1zla h VAL 287 Cb 0.25 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 1zla h VAL 287 CO -0.01 0.33 -0.40 1.88 0.02 0.00 0.00 177.57 179.39 1zla h TYR 288 N 1.18 0.77 0.15 1.57 0.99 0.28 -2.11 116.97 119.80 1zla h TYR 288 Ca 0.27 -0.23 -0.01 0.00 2.00 0.00 0.00 58.73 60.77 1zla h TYR 288 Cb 0.19 -0.16 0.00 0.00 1.00 0.00 0.00 36.73 37.76 1zla h TYR 288 CO 0.02 0.95 -0.07 0.00 -0.00 0.00 0.00 178.16 179.06 1zla h ALA 289 N 1.02 -0.20 -0.36 3.88 0.00 -0.26 -2.41 119.26 120.93 1zla h ALA 289 Ca 0.04 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 54.92 1zla h ALA 289 Cb 0.93 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.74 1zla h ALA 289 CO 0.08 -0.55 0.04 -0.07 0.00 0.00 0.00 179.25 178.75 1zla h LEU 290 N -0.32 -0.07 -1.50 0.00 3.38 -0.17 -1.84 115.31 114.79 1zla h LEU 290 Ca -0.02 0.07 0.08 0.00 0.09 0.00 0.00 57.88 58.10 1zla h LEU 290 Cb 0.26 0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.08 1zla h LEU 290 CO 0.03 0.00 0.44 0.50 0.09 0.00 0.00 178.44 179.50 1zla h LYS 291 N 0.15 0.57 -0.21 1.13 3.64 -1.25 -0.87 116.57 119.72 1zla h LYS 291 Ca 0.18 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.53 1zla h LYS 291 Cb 0.23 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 1zla h LYS 291 CO -0.26 0.38 0.13 0.00 -2.27 0.00 0.00 179.45 177.42 1zla h ARG 292 N 0.59 0.26 0.00 1.90 3.08 -0.83 -2.18 114.38 117.20 1zla h ARG 292 Ca 0.30 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.33 1zla h ARG 292 Cb 0.39 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.38 1zla h ARG 292 CO -0.09 0.17 0.00 1.04 -1.07 0.00 0.00 179.97 180.02 1zla n GLN 293 N -4.96 0.79 -2.46 0.04 6.02 -0.43 -4.87 117.38 111.51 1zla n GLN 293 Ca -0.03 0.00 -0.06 0.00 -0.01 0.00 0.00 57.00 56.90 1zla n GLN 293 Cb 0.04 -1.36 0.01 0.00 1.02 0.00 0.00 30.24 29.95 1zla n GLN 293 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1zla n GLY 294 N 0.50 0.36 2.53 1.08 0.00 -0.82 -4.96 105.19 103.89 1zla n GLY 294 Ca 0.14 -0.54 -0.16 0.00 0.00 0.00 0.00 46.02 45.46 1zla n GLY 294 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zla n ARG 295 N -1.61 2.38 -1.63 1.61 5.12 -0.61 -5.02 116.66 116.90 1zla n ARG 295 Ca -0.03 -3.85 -0.62 0.00 -1.93 0.00 0.00 57.85 51.42 1zla n ARG 295 Cb 0.53 -1.80 -0.09 0.00 -1.16 0.00 0.00 32.46 29.95 1zla n ARG 295 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 1zla n THR 296 N -0.40 0.03 -4.61 0.55 -1.04 -1.26 -4.51 114.28 103.04 1zla n THR 296 Ca 0.24 -0.01 -0.34 0.00 -2.04 0.00 0.00 64.05 61.91 1zla n THR 296 Cb 0.79 -0.40 -0.12 0.00 -1.82 0.00 0.00 70.33 68.79 1zla n THR 296 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1zla s LEU 297 N 1.65 3.11 -0.03 -4.42 2.96 -1.26 -5.00 118.68 115.69 1zla s LEU 297 Ca 0.97 -0.09 -0.00 0.00 -0.22 0.00 0.00 54.13 54.79 1zla s LEU 297 Cb -1.32 -1.69 -0.04 0.00 0.50 0.00 0.00 46.19 43.64 1zla s LEU 297 CO 0.68 0.30 0.03 -0.31 -1.32 0.00 0.00 176.35 175.73 1zla s TYR 298 N -0.44 3.19 0.00 5.38 1.51 -1.26 -4.54 117.35 121.19 1zla s TYR 298 Ca 0.06 0.17 0.00 0.00 -1.01 0.00 0.00 57.07 56.29 1zla s TYR 298 Cb -0.12 -1.73 0.00 0.00 -0.11 0.00 0.00 41.96 40.00 1zla s TYR 298 CO 0.02 0.50 0.00 0.41 -1.11 0.00 0.00 175.55 175.38 1zla n GLY 299 N 1.53 1.60 1.51 0.71 0.00 -1.26 -4.99 105.19 104.29 1zla n GLY 299 Ca -0.15 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.79 1zla n GLY 299 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1zla n PHE 300 N -0.45 1.33 0.00 1.61 3.01 -1.26 -4.90 117.46 116.81 1zla n PHE 300 Ca 0.00 -1.80 0.00 0.00 1.01 0.00 0.00 57.45 56.66 1zla n PHE 300 Cb 0.00 -0.28 0.00 0.00 -0.01 0.00 0.00 39.48 39.19 1zla n PHE 300 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1zla n GLY 301 N -0.76 1.41 0.41 1.37 0.00 -1.26 -4.56 105.19 101.80 1zla n GLY 301 Ca 0.28 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.44 1zla n GLY 301 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93