#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 1.22 -0.51 -0.61 2.10 -2.02 -0.99 117.51 116.70 1g7a h ILE 2 Ca 0.00 -0.81 -0.08 0.00 1.08 0.00 0.00 64.86 65.04 1g7a h ILE 2 Cb 0.00 0.76 -0.02 0.00 -1.09 0.00 0.00 36.82 36.47 1g7a h ILE 2 CO 0.00 0.30 -0.00 0.58 -1.08 0.00 0.00 178.15 177.95 1g7a h VAL 3 N 0.71 1.26 -0.36 2.19 2.07 -2.03 0.25 116.25 120.36 1g7a h VAL 3 Ca 0.16 -1.09 -0.11 0.00 0.82 0.00 0.00 66.70 66.48 1g7a h VAL 3 Cb 0.31 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 1g7a h VAL 3 CO 0.00 0.38 -0.23 -0.33 0.02 0.00 0.00 177.57 177.42 1g7a h GLU 4 N 0.76 0.70 0.01 1.57 3.07 -1.92 -2.31 114.58 116.45 1g7a h GLU 4 Ca 0.14 -0.28 -0.26 0.00 -0.50 0.00 0.00 59.36 58.47 1g7a h GLU 4 Cb 0.52 -0.04 -0.04 0.00 -0.84 0.00 0.00 28.75 28.36 1g7a h GLU 4 CO 0.03 0.87 -1.38 1.96 -1.40 0.00 0.00 179.01 179.09 1g7a h GLN 5 N 0.61 0.02 -0.01 2.33 1.08 -1.04 -3.38 115.11 114.72 1g7a h GLN 5 Ca 0.09 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.26 1g7a h GLN 5 Cb 0.72 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.16 1g7a h GLN 5 CO 0.06 0.77 0.00 0.00 -0.95 0.00 0.00 178.83 178.70 1g7a h THR 8 N -0.10 1.25 -3.92 0.00 1.03 -1.74 -3.44 112.91 105.99 1g7a h THR 8 Ca -0.55 -1.16 -0.21 0.00 -0.01 0.00 0.00 66.41 64.48 1g7a h THR 8 Cb 1.89 1.23 -0.16 0.00 -1.07 0.00 0.00 68.15 70.04 1g7a h THR 8 CO -0.08 0.38 -0.70 -0.44 -0.01 0.00 0.00 175.52 174.67 1g7a s SER 9 N -6.78 0.94 -0.09 0.00 0.01 -1.26 -5.13 113.70 101.39 1g7a s SER 9 Ca -0.07 -0.90 -0.29 0.00 1.31 0.00 0.00 55.95 56.00 1g7a s SER 9 Cb 0.14 0.10 -0.02 0.00 0.21 0.00 0.00 66.02 66.46 1g7a s SER 9 CO 0.79 -0.44 0.96 -0.63 0.41 0.00 0.00 173.24 174.33 1g7a s ILE 10 N -3.19 4.83 0.04 1.44 1.01 -1.26 -4.20 121.20 119.86 1g7a s ILE 10 Ca 0.06 1.95 -0.20 0.00 0.00 0.00 0.00 60.65 62.46 1g7a s ILE 10 Cb 0.02 -4.27 -0.06 0.00 0.01 0.00 0.00 42.46 38.16 1g7a s ILE 10 CO -0.05 0.05 0.58 0.00 0.00 0.00 0.00 174.94 175.52 1g7a s SER 12 N -0.71 3.01 0.28 0.00 1.04 -1.26 -4.76 113.70 111.29 1g7a s SER 12 Ca 0.30 0.85 0.00 0.00 0.48 0.00 0.00 55.95 57.58 1g7a s SER 12 Cb -0.19 -1.32 0.52 0.00 0.10 0.00 0.00 66.02 65.13 1g7a s SER 12 CO 0.18 -2.85 1.84 -0.07 0.98 0.00 0.00 173.24 173.32 1g7a h LEU 13 N -1.71 0.92 -0.72 2.42 3.38 -1.99 0.21 115.31 117.82 1g7a h LEU 13 Ca -0.49 0.04 -0.09 0.00 0.09 0.00 0.00 57.88 57.43 1g7a h LEU 13 Cb 1.32 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.90 1g7a h LEU 13 CO 0.55 0.50 -0.05 1.88 0.09 0.00 0.00 178.44 181.41 1g7a h TYR 14 N 1.00 1.02 -0.19 1.13 0.05 -2.00 -1.23 116.97 116.75 1g7a h TYR 14 Ca 0.48 -0.18 -0.18 0.00 0.05 0.00 0.00 58.73 58.91 1g7a h TYR 14 Cb 0.44 -0.26 -0.00 0.00 1.01 0.00 0.00 36.73 37.91 1g7a h TYR 14 CO -0.01 0.94 -0.60 1.96 -1.05 0.00 0.00 178.16 179.40 1g7a h GLN 15 N 0.85 0.63 -0.43 4.88 4.20 -1.68 -3.07 115.11 120.49 1g7a h GLN 15 Ca 0.15 -0.42 -0.04 0.00 0.06 0.00 0.00 58.65 58.39 1g7a h GLN 15 Cb 0.57 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.39 1g7a h GLN 15 CO 0.03 1.04 0.08 -0.07 -0.67 0.00 0.00 178.83 179.25 1g7a h LEU 16 N 0.47 0.60 -2.01 1.46 3.38 -0.71 -2.91 115.31 115.60 1g7a h LEU 16 Ca -0.00 -0.10 0.14 0.00 0.09 0.00 0.00 57.88 58.01 1g7a h LEU 16 Cb 1.17 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.74 1g7a h LEU 16 CO 0.12 0.62 0.35 -0.33 0.09 0.00 0.00 178.44 179.28 1g7a h GLU 17 N 0.63 0.00 -0.90 1.13 5.08 -1.12 -1.28 114.58 118.11 1g7a h GLU 17 Ca 0.14 0.00 0.21 0.00 -1.00 0.00 0.00 59.36 58.71 1g7a h GLU 17 Cb 0.27 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.46 1g7a h GLU 17 CO 0.00 0.00 0.60 -0.97 -1.00 0.00 0.00 179.01 177.64 1g7a h ASN 18 N 0.00 0.36 0.57 1.42 -1.24 -1.61 -0.78 115.58 114.29 1g7a h ASN 18 Ca 0.22 0.04 0.00 0.00 0.71 0.00 0.00 56.30 57.27 1g7a h ASN 18 Cb 0.91 -0.03 0.00 0.00 0.73 0.00 0.00 38.32 39.94 1g7a h ASN 18 CO -0.00 0.14 -0.09 -1.22 -1.29 0.00 0.00 177.43 174.96 1g7a n TYR 19 N -4.49 0.00 -1.33 0.67 4.01 -0.48 -4.86 117.16 110.68 1g7a n TYR 19 Ca 0.19 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.63 1g7a n TYR 19 Cb 0.73 -0.28 0.10 0.00 -0.31 0.00 0.00 39.34 39.58 1g7a n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40