#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 2.22 0.00 1.61 3.41 -1.26 -4.98 113.62 114.62 1gnf n SER 199 Ca 0.00 -2.87 0.00 0.00 -0.26 0.00 0.00 58.87 55.74 1gnf n SER 199 Cb 0.00 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 63.45 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 -0.23 0.00 -1.17 4.33 2.13 -1.26 -4.65 120.64 119.80 1gnf n GLU 200 Ca 0.16 0.34 -0.34 0.00 0.66 0.00 0.00 57.16 57.97 1gnf n GLU 200 Cb 0.79 -1.18 0.11 0.00 0.27 0.00 0.00 31.44 31.43 1gnf n GLU 200 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1gnf n ALA 201 N -1.26 -0.39 -1.71 4.31 0.00 -1.26 -4.99 120.51 115.21 1gnf n ALA 201 Ca 0.00 -0.30 -0.30 0.00 0.00 0.00 0.00 53.44 52.84 1gnf n ALA 201 Cb 0.00 -2.15 0.21 0.00 0.00 0.00 0.00 19.45 17.52 1gnf n ALA 201 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1gnf s ARG 202 N -3.75 -0.04 -0.20 0.00 1.81 -1.26 -5.04 118.95 110.47 1gnf s ARG 202 Ca 0.72 -0.40 0.01 0.00 -1.72 0.00 0.00 55.73 54.34 1gnf s ARG 202 Cb -0.30 -1.77 0.04 0.00 -0.45 0.00 0.00 34.95 32.47 1gnf s ARG 202 CO 0.52 -2.87 -0.13 -2.00 -0.68 0.00 0.00 175.30 170.14 1gnf s GLU 203 N -5.82 2.30 -0.34 3.54 -6.30 -1.26 -4.38 118.70 106.44 1gnf s GLU 203 Ca 0.75 -0.88 -0.36 0.00 -2.50 0.00 0.00 54.97 51.98 1gnf s GLU 203 Cb -0.04 -2.48 -0.12 0.00 0.00 0.00 0.00 34.13 31.49 1gnf s GLU 203 CO 0.54 -0.38 2.16 0.00 0.02 0.00 0.00 175.26 177.60 1gnf h VAL 205 N 6.95 0.00 0.00 0.00 -1.51 -1.92 0.79 116.25 120.56 1gnf h VAL 205 Ca -0.28 0.00 -0.05 0.00 -1.23 0.00 0.00 66.70 65.13 1gnf h VAL 205 Cb 1.32 0.50 -0.01 0.00 -2.13 0.00 0.00 31.29 30.97 1gnf h VAL 205 CO 1.02 0.00 -0.84 0.59 -1.23 0.00 0.00 177.57 177.11 1gnf n ASN 206 N -2.69 1.86 -0.18 4.19 5.03 -1.26 -4.73 115.26 117.47 1gnf n ASN 206 Ca -0.01 0.52 0.02 0.00 0.87 0.00 0.00 54.58 55.98 1gnf n ASN 206 Cb 0.48 -0.85 0.02 0.00 -1.02 0.00 0.00 39.78 38.41 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 0.21 0.45 3.50 0.00 0.00 0.27 -4.87 105.19 104.75 1gnf n GLY 208 Ca 0.03 0.00 -0.55 0.00 0.00 0.00 0.00 46.02 45.50 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 0.47 0.77 4.61 0.00 -1.26 -3.98 120.51 122.12 1gnf n ALA 209 Ca 0.00 0.15 0.09 0.00 0.00 0.00 0.00 53.44 53.67 1gnf n ALA 209 Cb 0.09 -2.34 0.02 0.00 0.00 0.00 0.00 19.45 17.23 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 6.16 0.00 -2.40 0.00 -1.04 -1.26 -2.99 114.28 112.76 1gnf n THR 210 Ca 0.39 -0.38 -0.29 0.00 -2.04 0.00 0.00 64.05 61.72 1gnf n THR 210 Cb 0.14 1.26 0.01 0.00 -1.82 0.00 0.00 70.33 69.92 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 0.28 5.33 -2.55 2.41 0.00 -1.26 -4.76 120.51 119.96 1gnf n ALA 211 Ca 0.08 -4.31 -0.31 0.00 0.00 0.00 0.00 53.44 48.91 1gnf n ALA 211 Cb 0.40 -0.82 -0.04 0.00 0.00 0.00 0.00 19.45 18.98 1gnf n ALA 211 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1gnf s THR 212 N -5.41 5.05 -0.58 0.00 -1.32 -1.26 -4.97 115.64 107.14 1gnf s THR 212 Ca 0.49 0.17 0.25 0.00 -1.21 0.00 0.00 61.69 61.39 1gnf s THR 212 Cb 0.40 -3.66 0.27 0.00 -1.51 0.00 0.00 72.50 68.00 1gnf s THR 212 CO -0.23 -0.11 1.75 -0.81 -2.21 0.00 0.00 174.62 173.01 1gnf n PRO 213 N -0.32 0.23 -3.64 7.08 -0.04 -1.26 -4.81 135.00 132.24 1gnf n PRO 213 Ca -0.01 0.33 -0.05 0.00 -0.04 0.00 0.00 63.50 63.73 1gnf n PRO 213 Cb 0.53 -1.85 -0.07 0.00 -0.04 0.00 0.00 33.50 32.06 1gnf n PRO 213 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1gnf s LEU 214 N -4.55 -0.38 0.19 1.53 2.96 -1.26 -5.17 118.68 112.01 1gnf s LEU 214 Ca 0.07 0.67 -0.00 0.00 -0.22 0.00 0.00 54.13 54.65 1gnf s LEU 214 Cb 0.11 1.66 -0.04 0.00 0.50 0.00 0.00 46.19 48.41 1gnf s LEU 214 CO 0.49 -0.11 0.38 0.26 -1.32 0.00 0.00 176.35 176.04 1gnf s TRP 215 N 0.61 3.48 -0.13 5.38 0.52 -1.26 -3.95 118.94 123.60 1gnf s TRP 215 Ca -0.01 0.31 -0.05 0.00 0.02 0.00 0.00 56.10 56.37 1gnf s TRP 215 Cb -0.04 -1.83 0.06 0.00 -1.15 0.00 0.00 33.47 30.51 1gnf s TRP 215 CO -0.11 0.40 0.26 0.50 0.02 0.00 0.00 176.95 178.02 1gnf s ARG 216 N -3.31 0.14 0.48 4.98 3.00 -1.20 -4.97 118.95 118.08 1gnf s ARG 216 Ca 0.38 0.74 -0.03 0.00 -1.00 0.00 0.00 55.73 55.82 1gnf s ARG 216 Cb -0.11 -0.04 -0.01 0.00 0.00 0.00 0.00 34.95 34.78 1gnf s ARG 216 CO 0.29 -0.29 0.75 1.03 0.00 0.00 0.00 175.30 177.09 1gnf s ARG 217 N 2.40 3.22 0.00 5.12 3.00 -1.23 -2.75 118.95 128.70 1gnf s ARG 217 Ca 0.01 -0.13 0.00 0.00 0.00 0.00 0.00 55.73 55.61 1gnf s ARG 217 Cb -0.12 -2.44 0.00 0.00 0.00 0.00 0.00 34.95 32.39 1gnf s ARG 217 CO -0.08 -0.32 0.00 -0.40 0.00 0.00 0.00 175.30 174.50 1gnf n ASP 218 N -2.23 1.09 -0.25 0.23 5.68 -1.26 -4.84 116.55 114.96 1gnf n ASP 218 Ca 0.01 -0.20 0.29 0.00 -0.50 0.00 0.00 54.79 54.39 1gnf n ASP 218 Cb 0.57 0.00 0.68 0.00 -1.14 0.00 0.00 41.12 41.22 1gnf n ASP 218 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 1gnf h ARG 219 N 0.00 0.10 -0.40 0.11 -0.00 -1.99 1.03 114.38 113.23 1gnf h ARG 219 Ca 0.00 -0.01 0.00 0.00 -0.50 0.00 0.00 59.98 59.47 1gnf h ARG 219 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 29.97 29.95 1gnf h ARG 219 CO 0.00 0.07 0.00 0.25 0.00 0.00 0.00 179.97 180.29 1gnf n THR 220 N -4.32 0.55 -3.08 2.04 -2.24 -1.26 -4.90 114.28 101.08 1gnf n THR 220 Ca 0.22 -0.51 -0.21 0.00 -2.27 0.00 0.00 64.05 61.28 1gnf n THR 220 Cb 1.01 0.21 0.01 0.00 -2.10 0.00 0.00 70.33 69.46 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 1.04 -0.50 0.00 3.38 0.00 0.35 -4.96 105.19 104.51 1gnf n GLY 221 Ca 0.13 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 -4.02 -1.95 -3.13 1.61 8.25 -1.26 -4.76 115.22 109.95 1gnf n HIS 222 Ca -0.07 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.18 1gnf n HIS 222 Cb 0.58 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.64 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 -0.93 -0.64 -0.60 4.41 4.01 -1.26 -3.57 117.16 118.59 1gnf n TYR 223 Ca 0.00 -3.39 -0.29 0.00 -0.16 0.00 0.00 57.90 54.06 1gnf n TYR 223 Cb 0.00 -0.12 0.23 0.00 -0.31 0.00 0.00 39.34 39.14 1gnf n TYR 223 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1gnf s LEU 224 N -1.37 1.41 -0.74 7.72 1.43 -1.11 -3.72 118.68 122.30 1gnf s LEU 224 Ca 0.35 1.71 -0.01 0.00 -1.03 0.00 0.00 54.13 55.15 1gnf s LEU 224 Cb 0.21 -3.75 0.39 0.00 0.03 0.00 0.00 46.19 43.06 1gnf s LEU 224 CO -0.12 -3.89 1.90 0.00 0.23 0.00 0.00 176.35 174.47 1gnf n ASN 226 N -0.63 0.00 -0.00 0.00 5.15 -1.25 -4.32 115.26 114.21 1gnf n ASN 226 Ca 0.54 0.00 -0.10 0.00 -0.60 0.00 0.00 54.58 54.42 1gnf n ASN 226 Cb 0.41 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.62 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 -0.30 0.00 5.20 0.00 -1.93 0.46 119.26 122.69 1gnf h ALA 227 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1gnf h ALA 227 Cb 0.00 0.55 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1gnf h ALA 227 CO 0.00 -0.75 0.00 0.00 0.00 0.00 0.00 179.25 178.50 1gnf n GLY 229 N -0.39 0.14 0.28 0.00 0.00 0.59 -4.17 105.19 101.64 1gnf n GLY 229 Ca 0.00 -0.62 -0.11 0.00 0.00 0.00 0.00 46.02 45.29 1gnf n GLY 229 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1gnf h LEU 230 N 2.71 0.98 -1.59 0.99 6.46 0.72 -2.70 115.31 122.89 1gnf h LEU 230 Ca 0.00 -0.37 -0.04 0.00 -0.12 0.00 0.00 57.88 57.35 1gnf h LEU 230 Cb 0.77 -0.27 -0.01 0.00 -0.73 0.00 0.00 40.66 40.42 1gnf h LEU 230 CO 0.00 1.12 -0.21 0.22 -0.62 0.00 0.00 178.44 178.96 1gnf h TYR 231 N 0.82 0.00 -0.00 1.25 5.03 -1.75 -2.57 116.97 119.75 1gnf h TYR 231 Ca 0.12 0.00 -0.27 0.00 2.58 0.00 0.00 58.73 61.17 1gnf h TYR 231 Cb 0.71 0.00 0.02 0.00 1.55 0.00 0.00 36.73 39.01 1gnf h TYR 231 CO 0.05 0.21 -1.04 1.25 -1.32 0.00 0.00 178.16 177.30 1gnf h HIS 232 N 0.00 1.05 0.00 -3.82 2.76 -1.36 -1.81 115.15 111.97 1gnf h HIS 232 Ca -0.00 -0.57 0.00 0.00 -2.20 0.00 0.00 60.37 57.60 1gnf h HIS 232 Cb 0.48 -0.12 0.00 0.00 1.55 0.00 0.00 27.41 29.32 1gnf h HIS 232 CO 0.00 1.41 0.00 1.57 -1.30 0.00 0.00 177.93 179.61 1gnf h LYS 233 N 0.40 0.00 0.00 5.26 5.09 -1.30 -0.14 116.57 125.88 1gnf h LYS 233 Ca -0.13 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.61 1gnf h LYS 233 Cb 1.70 0.00 0.00 0.00 0.10 0.00 0.00 32.23 34.03 1gnf h LYS 233 CO 0.21 0.00 -0.64 -1.33 -2.09 0.00 0.00 179.45 175.60 1gnf n MET 234 N -2.31 0.41 -0.06 0.07 2.81 -0.99 -4.73 117.12 112.32 1gnf n MET 234 Ca 0.04 0.32 -0.10 0.00 -1.81 0.00 0.00 57.70 56.15 1gnf n MET 234 Cb 0.34 -1.41 -0.15 0.00 -0.71 0.00 0.00 33.22 31.30 1gnf n MET 234 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1gnf n ASN 235 N -4.19 0.55 0.00 7.83 3.02 -0.71 -4.99 115.26 116.77 1gnf n ASN 235 Ca -0.09 0.17 0.00 0.00 -0.03 0.00 0.00 54.58 54.63 1gnf n ASN 235 Cb 0.33 0.42 0.00 0.00 -0.61 0.00 0.00 39.78 39.92 1gnf n ASN 235 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1gnf n GLY 236 N 1.71 2.26 1.30 7.41 0.00 -0.06 -5.01 105.19 112.79 1gnf n GLY 236 Ca -0.27 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.65 1gnf n GLY 236 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1gnf n GLN 237 N -0.50 -1.09 -1.01 1.61 6.02 -1.26 -4.73 117.38 116.43 1gnf n GLN 237 Ca 0.00 -0.67 -0.00 0.00 -0.01 0.00 0.00 57.00 56.32 1gnf n GLN 237 Cb 0.00 -0.53 0.00 0.00 1.02 0.00 0.00 30.24 30.73 1gnf n GLN 237 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1gnf n ASN 238 N -3.48 0.01 -4.38 1.08 3.02 -1.26 -2.91 115.26 107.34 1gnf n ASN 238 Ca 0.06 -1.01 -0.34 0.00 -0.03 0.00 0.00 54.58 53.26 1gnf n ASN 238 Cb 0.21 -0.00 -0.13 0.00 -0.61 0.00 0.00 39.78 39.24 1gnf n ASN 238 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1gnf s ARG 239 N -2.02 3.48 1.02 3.52 1.81 -1.26 -4.73 118.95 120.76 1gnf s ARG 239 Ca 0.00 -0.60 -0.15 0.00 -1.72 0.00 0.00 55.73 53.26 1gnf s ARG 239 Cb -0.00 -2.92 0.20 0.00 -0.45 0.00 0.00 34.95 31.78 1gnf s ARG 239 CO 0.00 0.02 1.15 -1.25 -0.68 0.00 0.00 175.30 174.54 1gnf s PRO 240 N 0.93 0.28 0.00 3.54 0.04 -1.26 -5.04 135.00 133.49 1gnf s PRO 240 Ca -0.01 0.12 0.00 0.00 0.04 0.00 0.00 61.00 61.15 1gnf s PRO 240 Cb -0.15 -1.76 0.00 0.00 0.04 0.00 0.00 34.50 32.64 1gnf s PRO 240 CO 0.01 -2.74 0.00 1.28 0.04 0.00 0.00 177.00 175.58 1gnf n LEU 241 N -4.11 0.00 -4.86 -3.56 4.77 -1.26 -5.09 117.00 102.89 1gnf n LEU 241 Ca 0.09 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.73 1gnf n LEU 241 Cb 0.59 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.63 1gnf n LEU 241 CO 0.52 0.00 0.19 -0.63 -1.33 0.00 0.00 177.39 176.14 1gnf s ILE 242 N 0.81 4.94 -2.80 -0.08 1.01 -1.26 -5.25 121.20 118.57 1gnf s ILE 242 Ca 0.00 0.60 0.26 0.00 0.00 0.00 0.00 60.65 61.51 1gnf s ILE 242 Cb 0.00 -3.67 0.33 0.00 0.01 0.00 0.00 42.46 39.13 1gnf s ILE 242 CO 0.00 0.14 1.45 0.54 0.00 0.00 0.00 174.94 177.08