#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gng h PRO 199 N 0.00 0.00 -0.11 -0.67 0.13 -2.05 -2.02 132.00 127.28 1gng h PRO 199 Ca 0.00 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.09 1gng h PRO 199 Cb 0.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 1gng h PRO 199 CO 0.00 0.20 -0.07 0.45 -0.23 0.00 0.00 178.00 178.35 1gng h HIS 200 N 0.00 0.29 -0.06 1.56 3.86 -2.04 0.30 115.15 119.06 1gng h HIS 200 Ca -0.00 -0.07 -0.00 0.00 -1.16 0.00 0.00 60.37 59.13 1gng h HIS 200 Cb 0.59 -0.06 -0.00 0.00 1.06 0.00 0.00 27.41 29.00 1gng h HIS 200 CO 0.00 0.61 0.03 -0.09 0.86 0.00 0.00 177.93 179.34 1gng h ARG 201 N -0.12 0.08 -0.89 2.45 2.43 -1.97 0.38 114.38 116.75 1gng h ARG 201 Ca 0.02 -0.01 0.14 0.00 -0.81 0.00 0.00 59.98 59.32 1gng h ARG 201 Cb 0.54 -0.01 -0.09 0.00 -0.42 0.00 0.00 29.97 29.98 1gng h ARG 201 CO 0.02 0.17 0.49 1.25 -1.51 0.00 0.00 179.97 180.39 1gng h LEU 202 N -0.03 0.65 -0.21 3.80 5.85 -1.23 0.41 115.31 124.56 1gng h LEU 202 Ca 0.02 0.08 -0.08 0.00 0.84 0.00 0.00 57.88 58.74 1gng h LEU 202 Cb 0.12 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.10 1gng h LEU 202 CO -0.00 0.30 -0.18 0.25 -0.34 0.00 0.00 178.44 178.47 1gng h LEU 203 N 0.73 0.51 -1.54 2.25 5.85 0.06 -1.04 115.31 122.14 1gng h LEU 203 Ca 0.47 -0.46 0.06 0.00 0.84 0.00 0.00 57.88 58.79 1gng h LEU 203 Cb 0.60 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.45 1gng h LEU 203 CO -0.33 0.87 0.39 -0.61 -0.34 0.00 0.00 178.44 178.42 1gng h GLN 204 N 0.17 0.56 0.09 1.25 4.15 0.15 0.42 115.11 121.89 1gng h GLN 204 Ca 0.04 -0.03 -0.25 0.00 0.77 0.00 0.00 58.65 59.17 1gng h GLN 204 Cb 0.71 -0.13 0.02 0.00 0.21 0.00 0.00 27.48 28.30 1gng h GLN 204 CO 0.05 0.37 -1.03 1.96 -1.93 0.00 0.00 178.83 178.25 1gng h GLN 205 N 0.57 0.54 -0.80 1.69 1.08 -0.08 -0.96 115.11 117.15 1gng h GLN 205 Ca 0.25 -0.70 0.01 0.00 -1.45 0.00 0.00 58.65 56.77 1gng h GLN 205 Cb 0.27 0.23 -0.04 0.00 -0.05 0.00 0.00 27.48 27.88 1gng h GLN 205 CO -0.07 1.30 0.53 -0.07 -0.95 0.00 0.00 178.83 179.56 1gng h LEU 206 N 0.10 0.90 -0.13 1.46 -0.00 -0.61 0.52 115.31 117.56 1gng h LEU 206 Ca -0.15 -0.02 -0.24 0.00 -0.00 0.00 0.00 57.88 57.47 1gng h LEU 206 Cb 1.73 -0.22 0.01 0.00 -0.00 0.00 0.00 40.66 42.18 1gng h LEU 206 CO 0.20 0.65 -0.88 0.58 -0.00 0.00 0.00 178.44 178.98 1gng h VAL 207 N 1.06 1.30 -0.23 1.22 2.07 -0.94 0.19 116.25 120.91 1gng h VAL 207 Ca 0.30 -2.12 -0.10 0.00 0.82 0.00 0.00 66.70 65.60 1gng h VAL 207 Cb -0.09 2.16 -0.00 0.00 -1.52 0.00 0.00 31.29 31.84 1gng h VAL 207 CO -0.07 0.66 -0.24 -0.07 0.02 0.00 0.00 177.57 177.87 1gng h LEU 208 N 0.44 0.61 -0.85 2.57 3.38 -0.65 -3.20 115.31 117.61 1gng h LEU 208 Ca -0.08 -0.48 -0.11 0.00 0.09 0.00 0.00 57.88 57.31 1gng h LEU 208 Cb 1.51 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 42.08 1gng h LEU 208 CO 0.17 0.96 -0.50 0.77 0.09 0.00 0.00 178.44 179.94 1gng h SER 209 N 0.28 0.00 -1.36 -0.43 4.64 -0.03 -3.48 113.55 113.17 1gng h SER 209 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1gng h SER 209 Cb 0.79 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 1gng h SER 209 CO 0.06 0.50 0.00 0.61 -0.87 0.00 0.00 176.83 177.13 1gng n GLY 210 N 0.22 0.62 0.72 -0.77 0.00 0.01 -5.00 105.19 100.99 1gng n GLY 210 Ca -0.01 -0.44 0.03 0.00 0.00 0.00 0.00 46.02 45.60 1gng n GLY 210 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1gng n ASN 211 N -0.15 0.84 0.26 1.61 3.02 0.47 -4.90 115.26 116.40 1gng n ASN 211 Ca 0.00 -2.38 -0.15 0.00 -0.03 0.00 0.00 54.58 52.03 1gng n ASN 211 Cb 0.41 -0.30 -0.08 0.00 -0.61 0.00 0.00 39.78 39.20 1gng n ASN 211 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1gng h LEU 212 N 0.38 -0.55 -0.20 3.41 5.85 -1.91 -0.88 115.31 121.42 1gng h LEU 212 Ca -0.06 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.58 1gng h LEU 212 Cb 1.43 0.14 -0.01 0.00 0.37 0.00 0.00 40.66 42.60 1gng h LEU 212 CO 0.03 -0.24 0.09 0.40 -0.34 0.00 0.00 178.44 178.37 1gng h ILE 213 N -0.87 1.15 -0.41 4.05 2.04 -1.92 -0.67 117.51 120.88 1gng h ILE 213 Ca -0.07 -0.45 0.05 0.00 1.00 0.00 0.00 64.86 65.39 1gng h ILE 213 Cb 0.58 1.09 -0.05 0.00 -0.74 0.00 0.00 36.82 37.70 1gng h ILE 213 CO 0.11 0.15 0.15 0.50 0.00 0.00 0.00 178.15 179.05 1gng h LYS 214 N 0.18 0.30 -0.35 2.37 3.64 -1.92 -0.70 116.57 120.09 1gng h LYS 214 Ca 0.07 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.37 1gng h LYS 214 Cb 0.15 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 1gng h LYS 214 CO -0.01 0.20 0.00 1.49 -2.27 0.00 0.00 179.45 178.87 1gng h GLU 215 N 0.31 0.62 -0.93 1.90 4.57 -1.00 -2.13 114.58 117.92 1gng h GLU 215 Ca 0.19 -0.20 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 1gng h GLU 215 Cb 0.18 -0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 28.66 1gng h GLU 215 CO -0.19 0.74 0.55 0.00 -1.18 0.00 0.00 179.01 178.92 1gng h ALA 216 N 0.87 1.22 -0.58 2.92 0.00 -0.87 -1.91 119.26 120.90 1gng h ALA 216 Ca 0.10 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1gng h ALA 216 Cb 0.45 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1gng h ALA 216 CO 0.02 0.66 0.15 0.28 0.00 0.00 0.00 179.25 180.36 1gng h VAL 217 N 1.29 1.25 -0.23 0.00 2.07 -1.00 0.08 116.25 119.69 1gng h VAL 217 Ca 0.33 -0.87 0.05 0.00 0.82 0.00 0.00 66.70 67.03 1gng h VAL 217 Cb -0.04 0.71 -0.05 0.00 -1.52 0.00 0.00 31.29 30.40 1gng h VAL 217 CO -0.06 0.32 -0.08 -0.09 0.02 0.00 0.00 177.57 177.68 1gng h ARG 218 N 0.82 -0.03 -0.04 1.57 2.43 -0.76 -0.08 114.38 118.29 1gng h ARG 218 Ca 0.18 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.32 1gng h ARG 218 Cb 0.33 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.88 1gng h ARG 218 CO -0.00 -0.02 -0.13 0.00 -1.51 0.00 0.00 179.97 178.31 1gng h ARG 219 N -0.04 0.06 0.00 0.20 3.08 -1.15 -1.61 114.38 114.93 1gng h ARG 219 Ca 0.12 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.14 1gng h ARG 219 Cb 0.21 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.25 1gng h ARG 219 CO -0.26 0.19 -0.07 1.25 -1.07 0.00 0.00 179.97 180.01 1gng h LEU 220 N 0.06 0.00 0.00 3.04 5.85 0.94 -2.93 115.31 122.27 1gng h LEU 220 Ca 0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1gng h LEU 220 Cb 0.27 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.30 1gng h LEU 220 CO 0.02 0.07 -1.10 1.41 -0.34 0.00 0.00 178.44 178.49 1gng n HIS 221 N -3.58 0.05 -0.06 1.25 8.25 -0.62 -4.64 115.22 115.87 1gng n HIS 221 Ca -0.02 0.01 -0.04 0.00 -0.26 0.00 0.00 57.72 57.42 1gng n HIS 221 Cb 0.18 -0.18 -0.02 0.00 1.12 0.00 0.00 29.99 31.09 1gng n HIS 221 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 1gng h SER 222 N 0.00 0.00 0.00 0.41 0.02 -1.40 -3.52 113.55 109.06 1gng h SER 222 Ca 0.00 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.85 1gng h SER 222 Cb 0.62 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.16 1gng h SER 222 CO 0.00 0.67 0.00 -1.14 -1.14 0.00 0.00 176.83 175.22