#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g7a h ILE 2 N 0.00 1.15 -0.23 -0.61 2.10 -1.99 -1.32 117.51 116.60 1g7a h ILE 2 Ca 0.00 -0.45 -0.07 0.00 1.08 0.00 0.00 64.86 65.42 1g7a h ILE 2 Cb 0.00 0.65 -0.01 0.00 -1.09 0.00 0.00 36.82 36.37 1g7a h ILE 2 CO 0.00 0.18 -0.11 0.58 -1.08 0.00 0.00 178.15 177.72 1g7a h VAL 3 N 0.58 1.30 -0.61 2.19 2.07 -2.00 0.17 116.25 119.95 1g7a h VAL 3 Ca 0.14 -1.18 -0.03 0.00 0.82 0.00 0.00 66.70 66.46 1g7a h VAL 3 Cb 0.10 1.58 -0.03 0.00 -1.52 0.00 0.00 31.29 31.42 1g7a h VAL 3 CO -0.02 0.36 0.26 -0.08 0.02 0.00 0.00 177.57 178.12 1g7a h GLU 4 N 0.20 0.90 0.01 1.57 4.81 -1.89 0.57 114.58 120.74 1g7a h GLU 4 Ca 0.05 -0.15 -0.23 0.00 -0.13 0.00 0.00 59.36 58.90 1g7a h GLU 4 Cb 0.61 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.84 1g7a h GLU 4 CO 0.03 0.76 -0.95 1.96 -0.73 0.00 0.00 179.01 180.08 1g7a h GLN 5 N 0.85 0.39 0.00 1.92 4.20 -1.15 -2.63 115.11 118.68 1g7a h GLN 5 Ca 0.21 -0.42 0.00 0.00 0.06 0.00 0.00 58.65 58.49 1g7a h GLN 5 Cb 0.18 0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.08 1g7a h GLN 5 CO -0.02 1.10 -1.23 0.00 -0.67 0.00 0.00 178.83 178.01 1g7a h THR 8 N -0.86 1.31 -3.46 0.00 2.02 -1.07 -3.44 112.91 107.41 1g7a h THR 8 Ca -0.29 -1.31 0.00 0.00 0.77 0.00 0.00 66.41 65.57 1g7a h THR 8 Cb 1.18 1.65 0.00 0.00 -1.74 0.00 0.00 68.15 69.24 1g7a h THR 8 CO -0.18 0.41 0.00 -0.24 0.37 0.00 0.00 175.52 175.88 1g7a n SER 9 N -4.43 0.74 -4.36 4.18 2.88 -0.99 -5.06 113.62 106.59 1g7a n SER 9 Ca -0.04 -0.46 -0.32 0.00 -1.33 0.00 0.00 58.87 56.72 1g7a n SER 9 Cb 0.39 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.70 1g7a n SER 9 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1g7a s ILE 10 N 1.00 2.42 -0.12 2.46 1.01 -1.22 -4.17 121.20 122.59 1g7a s ILE 10 Ca 0.00 -0.96 -0.06 0.00 0.00 0.00 0.00 60.65 59.64 1g7a s ILE 10 Cb 0.00 -1.89 -0.04 0.00 0.01 0.00 0.00 42.46 40.54 1g7a s ILE 10 CO 0.00 0.58 0.10 0.00 0.00 0.00 0.00 174.94 175.62 1g7a s SER 12 N -0.84 4.63 0.21 0.00 1.04 -1.26 -4.85 113.70 112.63 1g7a s SER 12 Ca 0.14 0.95 -0.08 0.00 0.48 0.00 0.00 55.95 57.43 1g7a s SER 12 Cb -0.12 -1.55 0.30 0.00 0.10 0.00 0.00 66.02 64.75 1g7a s SER 12 CO 0.03 -1.84 1.76 0.25 0.98 0.00 0.00 173.24 174.41 1g7a h LEU 13 N -1.01 0.32 -1.04 2.42 5.85 -1.99 -0.83 115.31 119.03 1g7a h LEU 13 Ca -0.46 0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.28 1g7a h LEU 13 Cb 1.30 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 42.34 1g7a h LEU 13 CO 0.64 0.18 0.18 1.88 -0.34 0.00 0.00 178.44 180.99 1g7a h TYR 14 N 0.48 0.89 -0.47 1.25 0.05 -1.98 -0.75 116.97 116.44 1g7a h TYR 14 Ca 0.32 -0.07 -0.13 0.00 0.05 0.00 0.00 58.73 58.91 1g7a h TYR 14 Cb 0.38 -0.26 -0.01 0.00 1.01 0.00 0.00 36.73 37.84 1g7a h TYR 14 CO -0.14 0.72 -0.21 1.96 -1.05 0.00 0.00 178.16 179.44 1g7a h GLN 15 N 0.85 0.94 -0.75 4.88 4.20 -1.74 -2.76 115.11 120.72 1g7a h GLN 15 Ca 0.19 -0.39 -0.04 0.00 0.06 0.00 0.00 58.65 58.47 1g7a h GLN 15 Cb 0.24 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.95 1g7a h GLN 15 CO -0.01 1.05 0.30 1.25 -0.67 0.00 0.00 178.83 180.76 1g7a h LEU 16 N 0.82 1.01 -0.84 1.46 5.85 -0.75 -2.41 115.31 120.44 1g7a h LEU 16 Ca 0.11 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.68 1g7a h LEU 16 Cb 0.77 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.53 1g7a h LEU 16 CO 0.06 0.90 0.00 -0.62 -0.34 0.00 0.00 178.44 178.44 1g7a n GLU 17 N -4.29 0.13 0.10 1.25 1.02 -0.33 -1.43 120.64 117.10 1g7a n GLU 17 Ca 0.07 0.51 0.09 0.00 -0.02 0.00 0.00 57.16 57.81 1g7a n GLU 17 Cb 0.18 -1.82 0.43 0.00 -0.02 0.00 0.00 31.44 30.21 1g7a n GLU 17 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1g7a n ASN 18 N -2.07 0.45 -1.07 1.62 5.03 -0.91 -1.96 115.26 116.36 1g7a n ASN 18 Ca 0.00 0.65 0.11 0.00 0.87 0.00 0.00 54.58 56.21 1g7a n ASN 18 Cb 0.11 -0.73 0.20 0.00 -1.02 0.00 0.00 39.78 38.35 1g7a n ASN 18 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1g7a n TYR 19 N -2.04 0.50 -2.60 3.10 4.01 -0.51 -4.92 117.16 114.71 1g7a n TYR 19 Ca 0.01 -0.28 -0.32 0.00 -0.16 0.00 0.00 57.90 57.15 1g7a n TYR 19 Cb 0.14 -0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.12 1g7a n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40