#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gnf n SER 199 N 0.00 0.00 0.00 1.61 3.41 -1.26 -4.92 113.62 112.46 1gnf n SER 199 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1gnf n SER 199 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1gnf n SER 199 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1gnf n GLU 200 N -0.94 0.00 0.00 4.33 0.00 -1.26 -4.75 120.64 118.03 1gnf n GLU 200 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 57.16 57.23 1gnf n GLU 200 Cb 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 31.44 30.73 1gnf n GLU 200 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1gnf n ALA 201 N -2.03 0.00 -4.54 4.31 0.00 -1.26 -5.06 120.51 111.93 1gnf n ALA 201 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.18 1gnf n ALA 201 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 1gnf n ALA 201 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1gnf n ARG 202 N -1.40 0.83 -4.06 0.00 3.00 -1.26 -3.90 116.66 109.87 1gnf n ARG 202 Ca 0.00 -3.11 -0.32 0.00 -0.01 0.00 0.00 57.85 54.41 1gnf n ARG 202 Cb 0.00 1.13 -0.15 0.00 0.00 0.00 0.00 32.46 33.44 1gnf n ARG 202 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.63 176.42 1gnf s GLU 203 N -3.49 2.22 -0.37 5.56 2.02 -1.26 -4.19 118.70 119.19 1gnf s GLU 203 Ca 0.07 -1.37 -0.38 0.00 0.02 0.00 0.00 54.97 53.31 1gnf s GLU 203 Cb 0.00 -2.91 -0.14 0.00 0.10 0.00 0.00 34.13 31.18 1gnf s GLU 203 CO 0.05 -0.58 2.11 0.00 0.02 0.00 0.00 175.26 176.85 1gnf h VAL 205 N 6.77 0.00 0.00 0.00 -1.51 -1.92 1.05 116.25 120.64 1gnf h VAL 205 Ca -0.26 0.00 -0.06 0.00 -1.23 0.00 0.00 66.70 65.15 1gnf h VAL 205 Cb 1.34 0.48 -0.01 0.00 -2.13 0.00 0.00 31.29 30.97 1gnf h VAL 205 CO 1.03 0.00 -0.80 0.59 -1.23 0.00 0.00 177.57 177.16 1gnf n ASN 206 N -2.67 1.84 -0.03 4.19 5.03 -1.26 -4.74 115.26 117.62 1gnf n ASN 206 Ca -0.01 0.54 0.00 0.00 0.87 0.00 0.00 54.58 55.98 1gnf n ASN 206 Cb 0.49 -0.87 0.00 0.00 -1.02 0.00 0.00 39.78 38.39 1gnf n ASN 206 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1gnf n GLY 208 N 0.05 0.54 3.45 0.00 0.00 0.36 -4.86 105.19 104.73 1gnf n GLY 208 Ca 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.51 1gnf n GLY 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gnf n ALA 209 N 1.00 0.99 -0.67 4.61 0.00 -1.26 -3.83 120.51 121.35 1gnf n ALA 209 Ca 0.00 -0.02 0.08 0.00 0.00 0.00 0.00 53.44 53.50 1gnf n ALA 209 Cb 0.06 -2.51 0.31 0.00 0.00 0.00 0.00 19.45 17.31 1gnf n ALA 209 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1gnf n THR 210 N 7.03 1.91 0.02 0.00 -1.04 -1.26 -3.30 114.28 117.64 1gnf n THR 210 Ca 0.41 -1.35 0.02 0.00 -2.04 0.00 0.00 64.05 61.09 1gnf n THR 210 Cb 0.21 0.06 0.03 0.00 -1.82 0.00 0.00 70.33 68.81 1gnf n THR 210 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1gnf n ALA 211 N 0.59 2.22 -1.35 2.41 0.00 -1.26 -4.72 120.51 118.39 1gnf n ALA 211 Ca 0.23 -0.85 -0.37 0.00 0.00 0.00 0.00 53.44 52.45 1gnf n ALA 211 Cb 0.85 -0.12 0.06 0.00 0.00 0.00 0.00 19.45 20.24 1gnf n ALA 211 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1gnf n THR 212 N -0.07 2.19 0.18 0.00 5.66 -1.26 -4.87 114.28 116.12 1gnf n THR 212 Ca 0.03 -0.43 0.05 0.00 -3.05 0.00 0.00 64.05 60.65 1gnf n THR 212 Cb 0.22 -0.80 0.31 0.00 -1.55 0.00 0.00 70.33 68.51 1gnf n THR 212 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 175.07 173.57 1gnf h PRO 213 N -0.15 0.00 -1.77 1.09 0.13 -1.97 -3.45 132.00 125.89 1gnf h PRO 213 Ca -0.46 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 64.73 1gnf h PRO 213 Cb 1.36 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.25 1gnf h PRO 213 CO 0.45 0.39 0.22 -1.17 -0.23 0.00 0.00 178.00 177.65 1gnf s LEU 214 N -7.03 -0.71 0.46 1.56 2.96 -1.26 -5.16 118.68 109.50 1gnf s LEU 214 Ca 0.00 1.16 -0.12 0.00 -0.22 0.00 0.00 54.13 54.95 1gnf s LEU 214 Cb 0.11 2.07 -0.07 0.00 0.50 0.00 0.00 46.19 48.81 1gnf s LEU 214 CO 0.69 -0.18 0.86 0.26 -1.32 0.00 0.00 176.35 176.66 1gnf s TRP 215 N 1.32 3.48 -0.23 5.38 0.52 -1.26 -4.46 118.94 123.69 1gnf s TRP 215 Ca -0.08 1.19 -0.06 0.00 0.02 0.00 0.00 56.10 57.18 1gnf s TRP 215 Cb -0.04 -2.57 0.11 0.00 -1.15 0.00 0.00 33.47 29.82 1gnf s TRP 215 CO -0.15 -0.24 0.44 0.50 0.02 0.00 0.00 176.95 177.52 1gnf s ARG 216 N -4.05 0.37 0.55 4.98 6.06 -1.25 -5.04 118.95 120.56 1gnf s ARG 216 Ca 0.54 0.94 -0.03 0.00 -2.50 0.00 0.00 55.73 54.69 1gnf s ARG 216 Cb -0.10 0.19 0.01 0.00 0.06 0.00 0.00 34.95 35.11 1gnf s ARG 216 CO 0.33 -0.38 0.81 1.03 -2.50 0.00 0.00 175.30 174.60 1gnf s ARG 217 N 2.64 2.83 0.00 5.12 0.52 -1.21 -3.75 118.95 125.11 1gnf s ARG 217 Ca 0.03 -0.33 0.00 0.00 -0.52 0.00 0.00 55.73 54.91 1gnf s ARG 217 Cb -0.13 -2.40 0.00 0.00 0.52 0.00 0.00 34.95 32.94 1gnf s ARG 217 CO -0.15 -0.61 0.00 -0.40 0.02 0.00 0.00 175.30 174.16 1gnf n ASP 218 N -2.41 0.44 -0.20 0.23 5.68 -1.26 -4.85 116.55 114.19 1gnf n ASP 218 Ca 0.04 0.00 0.30 0.00 -0.50 0.00 0.00 54.79 54.64 1gnf n ASP 218 Cb 0.58 0.00 0.72 0.00 -1.14 0.00 0.00 41.12 41.29 1gnf n ASP 218 CO 0.00 0.00 0.00 -0.09 -1.33 0.00 0.00 177.20 175.78 1gnf h ARG 219 N 0.00 0.00 -0.01 0.11 9.65 -1.99 1.48 114.38 123.62 1gnf h ARG 219 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1gnf h ARG 219 Cb 0.00 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 1gnf h ARG 219 CO 0.00 0.00 -0.08 0.25 2.80 0.00 0.00 179.97 182.94 1gnf n THR 220 N -4.07 0.00 -2.46 0.20 -2.24 -1.26 -4.91 114.28 99.54 1gnf n THR 220 Ca 0.20 -0.19 -0.19 0.00 -2.27 0.00 0.00 64.05 61.60 1gnf n THR 220 Cb 1.07 0.39 -0.01 0.00 -2.10 0.00 0.00 70.33 69.68 1gnf n THR 220 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gnf n GLY 221 N 1.22 -0.50 0.07 3.38 0.00 0.51 -4.97 105.19 104.90 1gnf n GLY 221 Ca 0.17 0.01 -0.00 0.00 0.00 0.00 0.00 46.02 46.19 1gnf n GLY 221 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1gnf n HIS 222 N -3.89 -3.70 -3.17 1.61 8.25 -1.26 -4.77 115.22 108.29 1gnf n HIS 222 Ca -0.21 -0.03 -0.23 0.00 -0.26 0.00 0.00 57.72 57.00 1gnf n HIS 222 Cb 0.66 -0.02 -0.05 0.00 1.12 0.00 0.00 29.99 31.71 1gnf n HIS 222 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1gnf n TYR 223 N -1.73 1.22 -0.62 4.41 4.02 -1.26 -3.31 117.16 119.88 1gnf n TYR 223 Ca 0.00 -3.83 -0.31 0.00 -0.01 0.00 0.00 57.90 53.76 1gnf n TYR 223 Cb 0.01 -0.43 0.20 0.00 -0.02 0.00 0.00 39.34 39.09 1gnf n TYR 223 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1gnf n LEU 224 N 0.57 -0.39 -2.59 7.72 4.77 -1.25 -3.78 117.00 122.06 1gnf n LEU 224 Ca 0.26 0.06 -0.36 0.00 -0.03 0.00 0.00 56.01 55.94 1gnf n LEU 224 Cb 0.54 -1.23 0.05 0.00 -2.33 0.00 0.00 43.42 40.45 1gnf n LEU 224 CO 0.25 -3.06 1.28 0.00 -1.33 0.00 0.00 177.39 174.54 1gnf n ASN 226 N -0.69 0.00 -0.25 0.00 5.15 -1.26 -4.25 115.26 113.96 1gnf n ASN 226 Ca 0.55 0.00 -0.05 0.00 -0.60 0.00 0.00 54.58 54.49 1gnf n ASN 226 Cb 0.49 0.00 0.06 0.00 -0.53 0.00 0.00 39.78 39.80 1gnf n ASN 226 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1gnf h ALA 227 N 0.00 0.89 -0.09 5.20 0.00 -1.96 0.18 119.26 123.47 1gnf h ALA 227 Ca 0.00 -0.04 -0.20 0.00 0.00 0.00 0.00 54.91 54.66 1gnf h ALA 227 Cb 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.53 1gnf h ALA 227 CO 0.00 0.27 -0.78 0.00 0.00 0.00 0.00 179.25 178.74 1gnf h GLY 229 N 1.02 0.00 -0.54 0.00 0.00 -1.80 -3.28 103.07 98.48 1gnf h GLY 229 Ca -0.05 0.00 0.18 0.00 0.00 0.00 0.00 47.33 47.46 1gnf h GLY 229 CO 0.14 0.00 -0.08 -2.00 0.00 0.00 0.00 176.54 174.61 1gnf h LEU 230 N 0.00 -0.53 0.45 3.11 6.46 -0.52 -0.22 115.31 124.07 1gnf h LEU 230 Ca 0.00 0.23 -0.02 0.00 -0.12 0.00 0.00 57.88 57.97 1gnf h LEU 230 Cb 0.65 0.43 -0.00 0.00 -0.73 0.00 0.00 40.66 41.01 1gnf h LEU 230 CO 0.00 -0.24 -0.25 0.22 -0.62 0.00 0.00 178.44 177.55 1gnf h TYR 231 N 0.05 -0.66 -0.07 1.25 3.20 -1.77 -1.25 116.97 117.73 1gnf h TYR 231 Ca 0.43 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.30 1gnf h TYR 231 Cb 0.73 0.23 -0.00 0.00 1.54 0.00 0.00 36.73 39.23 1gnf h TYR 231 CO -0.52 -0.39 0.30 1.25 -1.64 0.00 0.00 178.16 177.16 1gnf h HIS 232 N -0.66 0.00 0.05 -3.82 2.76 -0.75 0.36 115.15 113.09 1gnf h HIS 232 Ca -0.05 0.00 -0.07 0.00 -2.20 0.00 0.00 60.37 58.05 1gnf h HIS 232 Cb 0.53 0.00 0.01 0.00 1.55 0.00 0.00 27.41 29.49 1gnf h HIS 232 CO -0.07 0.00 -0.29 0.87 -1.30 0.00 0.00 177.93 177.13 1gnf h LYS 233 N 0.00 0.10 0.00 5.26 1.79 -0.01 -2.98 116.57 120.74 1gnf h LYS 233 Ca 0.03 -0.17 0.00 0.00 -2.18 0.00 0.00 60.65 58.34 1gnf h LYS 233 Cb 0.64 0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.35 1gnf h LYS 233 CO -0.00 1.08 -0.48 -1.33 -1.08 0.00 0.00 179.45 177.64 1gnf n MET 234 N -4.45 0.40 0.12 3.15 2.81 -0.62 -4.43 117.12 114.11 1gnf n MET 234 Ca -0.12 0.47 -0.01 0.00 -1.81 0.00 0.00 57.70 56.23 1gnf n MET 234 Cb 0.60 -1.56 0.23 0.00 -0.71 0.00 0.00 33.22 31.77 1gnf n MET 234 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 1gnf h ASN 235 N -0.88 0.15 0.00 7.83 4.21 -0.63 -3.46 115.58 122.79 1gnf h ASN 235 Ca 0.00 -0.07 0.00 0.00 1.21 0.00 0.00 56.30 57.44 1gnf h ASN 235 Cb 0.48 -0.04 0.00 0.00 -1.12 0.00 0.00 38.32 37.64 1gnf h ASN 235 CO 0.00 0.60 0.00 0.61 -1.29 0.00 0.00 177.43 177.35 1gnf n GLY 236 N -0.08 2.98 3.85 2.83 0.00 0.17 -4.94 105.19 110.01 1gnf n GLY 236 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 1gnf n GLY 236 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1gnf s GLN 237 N -0.23 0.12 0.81 1.61 -0.21 -1.26 -4.62 119.66 115.88 1gnf s GLN 237 Ca 0.00 -0.36 -0.14 0.00 0.02 0.00 0.00 55.36 54.88 1gnf s GLN 237 Cb 0.00 -1.78 0.19 0.00 1.00 0.00 0.00 33.01 32.42 1gnf s GLN 237 CO 0.00 -2.77 0.92 0.09 -2.12 0.00 0.00 175.29 171.41 1gnf n ASN 238 N -4.03 -0.70 -4.87 5.90 4.13 -1.26 -2.43 115.26 112.01 1gnf n ASN 238 Ca 0.15 -1.21 -0.37 0.00 1.68 0.00 0.00 54.58 54.83 1gnf n ASN 238 Cb 0.59 -0.76 -0.06 0.00 -1.54 0.00 0.00 39.78 38.02 1gnf n ASN 238 CO 0.00 0.00 0.00 -0.60 0.28 0.00 0.00 177.26 176.94 1gnf s ARG 239 N -5.04 3.57 0.00 3.52 6.06 -1.26 -4.62 118.95 121.18 1gnf s ARG 239 Ca 0.55 -0.00 0.00 0.00 -2.50 0.00 0.00 55.73 53.78 1gnf s ARG 239 Cb -0.03 -3.18 0.00 0.00 0.06 0.00 0.00 34.95 31.80 1gnf s ARG 239 CO 0.40 0.74 0.34 -0.35 -2.50 0.00 0.00 175.30 173.93 1gnf n PRO 240 N 1.82 0.00 -0.77 5.12 -0.04 -1.26 -5.05 135.00 134.81 1gnf n PRO 240 Ca -0.17 0.36 0.09 0.00 -0.04 0.00 0.00 63.50 63.75 1gnf n PRO 240 Cb 0.54 -1.06 -0.05 0.00 -0.04 0.00 0.00 33.50 32.89 1gnf n PRO 240 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1gnf n LEU 241 N -1.59 -0.54 -0.08 1.53 4.77 -1.26 -4.91 117.00 114.91 1gnf n LEU 241 Ca 0.00 1.25 -0.17 0.00 -0.03 0.00 0.00 56.01 57.06 1gnf n LEU 241 Cb 0.00 -1.83 -0.06 0.00 -2.33 0.00 0.00 43.42 39.20 1gnf n LEU 241 CO 0.00 -1.25 -1.08 -0.38 -1.33 0.00 0.00 177.39 173.35 1gnf n ILE 242 N -3.30 0.93 1.70 -0.08 2.08 -1.26 -5.23 119.36 114.20 1gnf n ILE 242 Ca -0.04 -0.26 0.14 0.00 0.56 0.00 0.00 62.75 63.14 1gnf n ILE 242 Cb 0.37 -1.62 0.81 0.00 -0.75 0.00 0.00 39.64 38.44 1gnf n ILE 242 CO 0.00 0.00 0.00 -1.14 0.56 0.00 0.00 176.55 175.97