#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 1.06 -0.48 -0.61 2.10 -2.03 -1.26 117.51 116.28 1g7a h ILE 2 Ca 0.00 -0.19 -0.04 0.00 1.08 0.00 0.00 64.86 65.71 1g7a h ILE 2 Cb 0.00 0.44 -0.02 0.00 -1.09 0.00 0.00 36.82 36.15 1g7a h ILE 2 CO 0.00 0.10 0.15 0.58 -1.08 0.00 0.00 178.15 177.90 1g7a h VAL 3 N 0.57 1.23 -0.14 2.19 2.07 -2.02 0.33 116.25 120.49 1g7a h VAL 3 Ca 0.20 -0.77 -0.15 0.00 0.82 0.00 0.00 66.70 66.80 1g7a h VAL 3 Cb 0.09 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 1g7a h VAL 3 CO -0.05 0.28 -0.55 -0.33 0.02 0.00 0.00 177.57 176.94 1g7a h GLU 4 N 0.65 0.41 -0.10 1.57 3.07 -1.84 0.24 114.58 118.58 1g7a h GLU 4 Ca 0.16 -0.25 -0.19 0.00 -0.50 0.00 0.00 59.36 58.57 1g7a h GLU 4 Cb 0.28 0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 28.22 1g7a h GLU 4 CO -0.00 0.85 -0.73 1.96 -1.40 0.00 0.00 179.01 179.68 1g7a h GLN 5 N 0.31 0.48 -0.00 2.33 1.08 -1.05 -3.21 115.11 115.05 1g7a h GLN 5 Ca 0.00 -0.39 0.00 0.00 -1.45 0.00 0.00 58.65 56.81 1g7a h GLN 5 Cb 1.06 0.08 0.00 0.00 -0.05 0.00 0.00 27.48 28.57 1g7a h GLN 5 CO 0.09 1.02 -0.23 0.00 -0.95 0.00 0.00 178.83 178.77 1g7a h THR 8 N 0.00 0.96 -3.98 0.00 1.35 -1.55 -3.46 112.91 106.22 1g7a h THR 8 Ca -0.27 -2.49 -0.16 0.00 -0.55 0.00 0.00 66.41 62.95 1g7a h THR 8 Cb 1.56 2.41 -0.20 0.00 -1.73 0.00 0.00 68.15 70.20 1g7a h THR 8 CO 0.01 0.55 -0.67 -0.94 -0.25 0.00 0.00 175.52 174.22 1g7a s SER 9 N -6.29 0.27 0.42 5.36 1.04 -1.26 -5.10 113.70 108.14 1g7a s SER 9 Ca 0.00 -0.58 -0.24 0.00 0.48 0.00 0.00 55.95 55.62 1g7a s SER 9 Cb 0.08 0.14 -0.08 0.00 0.10 0.00 0.00 66.02 66.26 1g7a s SER 9 CO 0.79 -0.38 1.15 -0.51 0.98 0.00 0.00 173.24 175.27 1g7a s ILE 10 N -2.01 3.24 -0.14 -1.02 2.07 -1.26 -3.85 121.20 118.23 1g7a s ILE 10 Ca -0.11 0.99 -0.01 0.00 -1.41 0.00 0.00 60.65 60.11 1g7a s ILE 10 Cb -0.06 -3.53 -0.02 0.00 0.13 0.00 0.00 42.46 38.99 1g7a s ILE 10 CO -0.03 0.04 -0.12 0.00 -1.91 0.00 0.00 174.94 172.92 1g7a s SER 12 N 0.39 4.46 0.40 0.00 1.04 -1.26 -4.80 113.70 113.93 1g7a s SER 12 Ca -0.10 1.67 0.08 0.00 0.48 0.00 0.00 55.95 58.08 1g7a s SER 12 Cb -0.16 -2.40 0.84 0.00 0.10 0.00 0.00 66.02 64.40 1g7a s SER 12 CO 0.05 -2.04 2.00 -0.07 0.98 0.00 0.00 173.24 174.16 1g7a h LEU 13 N -1.13 0.36 -0.71 2.42 3.38 -1.99 -0.03 115.31 117.62 1g7a h LEU 13 Ca -0.45 -0.04 -0.11 0.00 0.09 0.00 0.00 57.88 57.37 1g7a h LEU 13 Cb 1.24 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 1g7a h LEU 13 CO 0.54 0.36 -0.21 1.88 0.09 0.00 0.00 178.44 181.10 1g7a h TYR 14 N 0.40 0.88 -0.44 1.13 -1.99 -2.00 -1.14 116.97 113.80 1g7a h TYR 14 Ca 0.10 -0.19 -0.13 0.00 2.00 0.00 0.00 58.73 60.50 1g7a h TYR 14 Cb 0.13 -0.21 -0.01 0.00 2.00 0.00 0.00 36.73 38.64 1g7a h TYR 14 CO 0.00 0.91 -0.25 1.96 -0.00 0.00 0.00 178.16 180.79 1g7a h GLN 15 N 0.68 0.94 -0.16 4.88 4.20 -1.73 -2.90 115.11 121.03 1g7a h GLN 15 Ca 0.10 -0.43 -0.01 0.00 0.06 0.00 0.00 58.65 58.37 1g7a h GLN 15 Cb 0.71 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.46 1g7a h GLN 15 CO 0.05 1.09 0.04 -0.07 -0.67 0.00 0.00 178.83 179.27 1g7a h LEU 16 N 0.78 0.20 -2.27 1.46 3.38 -0.81 -2.06 115.31 115.99 1g7a h LEU 16 Ca 0.09 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.08 1g7a h LEU 16 Cb 0.82 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.52 1g7a h LEU 16 CO 0.07 0.21 0.11 -0.08 0.09 0.00 0.00 178.44 178.84 1g7a h GLU 17 N 0.22 0.00 0.00 1.13 4.81 -0.99 0.44 114.58 120.19 1g7a h GLU 17 Ca 0.06 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1g7a h GLU 17 Cb 0.09 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.47 1g7a h GLU 17 CO -0.00 0.00 0.00 -0.91 -0.73 0.00 0.00 179.01 177.37 1g7a h ASN 18 N 0.00 0.00 0.04 1.04 2.35 -1.45 -1.75 115.58 115.80 1g7a h ASN 18 Ca 0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1g7a h ASN 18 Cb 0.27 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.64 1g7a h ASN 18 CO -0.00 0.00 -0.08 -1.22 -1.65 0.00 0.00 177.43 174.48 1g7a n TYR 19 N -2.88 0.00 -1.70 1.19 4.01 0.14 -4.92 117.16 113.01 1g7a n TYR 19 Ca -0.02 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.41 1g7a n TYR 19 Cb 0.12 -0.03 0.04 0.00 -0.31 0.00 0.00 39.34 39.17 1g7a n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40