#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g7b h ILE 2 N 0.00 0.94 -0.55 -0.61 2.10 -2.03 -1.54 117.51 115.82 1g7b h ILE 2 Ca 0.00 -0.17 -0.06 0.00 1.08 0.00 0.00 64.86 65.72 1g7b h ILE 2 Cb 0.00 0.41 -0.02 0.00 -1.09 0.00 0.00 36.82 36.12 1g7b h ILE 2 CO 0.00 0.09 0.13 0.58 -1.08 0.00 0.00 178.15 177.87 1g7b h VAL 3 N 0.49 1.25 -0.17 2.19 2.07 -2.01 0.24 116.25 120.31 1g7b h VAL 3 Ca 0.27 -0.89 -0.17 0.00 0.82 0.00 0.00 66.70 66.73 1g7b h VAL 3 Cb 0.41 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 1g7b h VAL 3 CO -0.08 0.33 -0.58 -0.33 0.02 0.00 0.00 177.57 176.93 1g7b h GLU 4 N 0.79 0.53 -0.05 1.57 3.07 -1.80 0.22 114.58 118.91 1g7b h GLU 4 Ca 0.17 -0.35 -0.14 0.00 -0.50 0.00 0.00 59.36 58.53 1g7b h GLU 4 Cb 0.35 0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.30 1g7b h GLU 4 CO 0.00 0.97 -0.62 1.96 -1.40 0.00 0.00 179.01 179.92 1g7b h GLN 5 N 0.40 0.18 0.00 2.33 1.08 -1.11 -3.18 115.11 114.82 1g7b h GLN 5 Ca 0.00 -0.13 0.00 0.00 -1.45 0.00 0.00 58.65 57.07 1g7b h GLN 5 Cb 1.13 0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.58 1g7b h GLN 5 CO 0.11 0.74 -0.30 0.00 -0.95 0.00 0.00 178.83 178.43 1g7b h THR 8 N 0.00 1.23 -3.96 0.00 1.35 -1.50 -3.45 112.91 106.57 1g7b h THR 8 Ca -0.57 -2.20 -0.19 0.00 -0.55 0.00 0.00 66.41 62.90 1g7b h THR 8 Cb 1.91 2.26 -0.15 0.00 -1.73 0.00 0.00 68.15 70.43 1g7b h THR 8 CO -0.08 0.58 -0.69 -0.94 -0.25 0.00 0.00 175.52 174.14 1g7b s SER 9 N -6.63 0.89 0.41 5.36 1.04 -1.25 -5.08 113.70 108.44 1g7b s SER 9 Ca 0.00 -0.96 -0.21 0.00 0.48 0.00 0.00 55.95 55.26 1g7b s SER 9 Cb 0.11 0.12 -0.11 0.00 0.10 0.00 0.00 66.02 66.24 1g7b s SER 9 CO 0.75 -0.49 0.93 -0.51 0.98 0.00 0.00 173.24 174.91 1g7b s ILE 10 N -3.50 4.39 -0.14 -1.02 2.07 -1.26 -3.68 121.20 118.06 1g7b s ILE 10 Ca 0.08 1.48 0.00 0.00 -1.41 0.00 0.00 60.65 60.81 1g7b s ILE 10 Cb 0.05 -3.64 -0.01 0.00 0.13 0.00 0.00 42.46 38.99 1g7b s ILE 10 CO -0.06 -0.27 -0.15 0.00 -1.91 0.00 0.00 174.94 172.55 1g7b s SER 12 N 0.58 4.68 0.46 0.00 1.04 -1.26 -4.81 113.70 114.38 1g7b s SER 12 Ca -0.09 1.85 0.13 0.00 0.48 0.00 0.00 55.95 58.32 1g7b s SER 12 Cb -0.16 -2.53 1.03 0.00 0.10 0.00 0.00 66.02 64.47 1g7b s SER 12 CO 0.03 -1.92 2.04 -0.07 0.98 0.00 0.00 173.24 174.31 1g7b h LEU 13 N -0.85 0.12 -0.54 2.42 3.38 -1.99 -0.10 115.31 117.76 1g7b h LEU 13 Ca -0.44 -0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.38 1g7b h LEU 13 Cb 1.23 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.94 1g7b h LEU 13 CO 0.52 0.18 -0.29 1.88 0.09 0.00 0.00 178.44 180.83 1g7b h TYR 14 N 0.14 1.02 -0.45 1.13 -1.99 -2.00 -1.24 116.97 113.58 1g7b h TYR 14 Ca 0.03 -0.27 -0.10 0.00 2.00 0.00 0.00 58.73 60.39 1g7b h TYR 14 Cb 0.15 -0.23 -0.01 0.00 2.00 0.00 0.00 36.73 38.64 1g7b h TYR 14 CO 0.00 1.05 -0.13 1.96 -0.00 0.00 0.00 178.16 181.05 1g7b h GLN 15 N 0.74 0.88 -0.40 4.88 4.20 -1.75 -2.91 115.11 120.74 1g7b h GLN 15 Ca 0.08 -0.35 0.04 0.00 0.06 0.00 0.00 58.65 58.48 1g7b h GLN 15 Cb 0.85 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.56 1g7b h GLN 15 CO 0.07 0.99 0.27 -0.07 -0.67 0.00 0.00 178.83 179.42 1g7b h LEU 16 N 0.72 0.35 -2.30 1.46 3.38 -0.82 -1.47 115.31 116.62 1g7b h LEU 16 Ca 0.11 -0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.12 1g7b h LEU 16 Cb 0.68 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1g7b h LEU 16 CO 0.05 0.24 0.15 -0.08 0.09 0.00 0.00 178.44 178.89 1g7b h GLU 17 N 0.40 0.00 0.00 1.13 4.81 -1.02 0.39 114.58 120.30 1g7b h GLU 17 Ca 0.17 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.40 1g7b h GLU 17 Cb 0.17 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.55 1g7b h GLU 17 CO -0.04 0.00 -0.00 -0.91 -0.73 0.00 0.00 179.01 177.33 1g7b h ASN 18 N 0.00 0.00 0.12 1.04 2.35 -1.36 -2.14 115.58 115.60 1g7b h ASN 18 Ca 0.06 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1g7b h ASN 18 Cb 0.37 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.74 1g7b h ASN 18 CO -0.00 0.00 -0.13 -1.22 -1.65 0.00 0.00 177.43 174.43 1g7b n TYR 19 N -3.09 0.00 -1.67 1.19 4.01 0.13 -4.91 117.16 112.81 1g7b n TYR 19 Ca -0.02 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.40 1g7b n TYR 19 Cb 0.16 -0.06 0.05 0.00 -0.31 0.00 0.00 39.34 39.17 1g7b n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40