#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gky h ILE 2 N 0.00 1.19 -0.13 -0.61 2.10 -1.99 -2.78 117.51 115.29 3gky h ILE 2 Ca 0.00 -0.67 -0.01 0.00 1.08 0.00 0.00 64.86 65.26 3gky h ILE 2 Cb 0.00 0.72 -0.01 0.00 -1.09 0.00 0.00 36.82 36.44 3gky h ILE 2 CO 0.00 0.25 0.05 0.58 -1.08 0.00 0.00 178.15 177.95 3gky h VAL 3 N 0.65 1.17 -0.91 2.19 2.07 -2.03 0.18 116.25 119.57 3gky h VAL 3 Ca 0.15 -0.50 0.21 0.00 0.82 0.00 0.00 66.70 67.37 3gky h VAL 3 Cb 0.22 1.26 -0.07 0.00 -1.52 0.00 0.00 31.29 31.19 3gky h VAL 3 CO -0.01 0.15 0.60 -0.08 0.02 0.00 0.00 177.57 178.26 3gky h GLU 4 N 0.04 0.38 0.00 1.57 4.81 -1.95 -1.80 114.58 117.63 3gky h GLU 4 Ca 0.04 -0.02 -0.36 0.00 -0.13 0.00 0.00 59.36 58.89 3gky h GLU 4 Cb 0.20 -0.09 -0.07 0.00 0.63 0.00 0.00 28.75 29.42 3gky h GLU 4 CO -0.00 0.25 -2.37 0.94 -0.73 0.00 0.00 179.01 177.10 3gky n GLN 5 N -4.51 0.73 0.00 1.92 7.27 -1.12 -4.60 117.38 117.07 3gky n GLN 5 Ca 0.19 0.07 0.12 0.00 0.07 0.00 0.00 57.00 57.45 3gky n GLN 5 Cb 0.71 -1.49 0.14 0.00 2.41 0.00 0.00 30.24 32.00 3gky n GLN 5 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 3gky h HIS 8 N 0.00 0.37 -3.25 0.00 3.86 -1.75 -3.47 115.15 110.91 3gky h HIS 8 Ca -0.20 -0.27 -0.65 0.00 -1.16 0.00 0.00 60.37 58.09 3gky h HIS 8 Cb 1.56 -0.01 -0.17 0.00 1.06 0.00 0.00 27.41 29.85 3gky h HIS 8 CO 0.00 1.54 -0.78 -1.12 0.86 0.00 0.00 177.93 178.43 3gky s SER 9 N -6.98 3.88 0.08 2.45 0.01 -1.18 -5.11 113.70 106.85 3gky s SER 9 Ca -0.21 -0.67 -0.30 0.00 1.31 0.00 0.00 55.95 56.07 3gky s SER 9 Cb 0.04 -0.51 -0.06 0.00 0.21 0.00 0.00 66.02 65.70 3gky s SER 9 CO 0.74 0.13 1.17 -0.51 0.41 0.00 0.00 173.24 175.18 3gky s ILE 10 N -1.55 4.05 -0.11 1.44 2.07 -1.26 -4.15 121.20 121.69 3gky s ILE 10 Ca 0.22 1.51 0.00 0.00 -1.41 0.00 0.00 60.65 60.97 3gky s ILE 10 Cb -0.09 -3.97 -0.02 0.00 0.13 0.00 0.00 42.46 38.51 3gky s ILE 10 CO 0.12 0.14 -0.10 0.00 -1.91 0.00 0.00 174.94 173.20 3gky s SER 12 N -0.13 3.65 0.47 0.00 1.04 -1.26 -4.81 113.70 112.67 3gky s SER 12 Ca 0.00 0.80 0.14 0.00 0.48 0.00 0.00 55.95 57.38 3gky s SER 12 Cb -0.13 -1.27 1.10 0.00 0.10 0.00 0.00 66.02 65.81 3gky s SER 12 CO 0.03 -2.44 2.07 0.25 0.98 0.00 0.00 173.24 174.13 3gky h LEU 13 N -1.43 0.08 -0.58 2.42 6.46 -1.99 -1.64 115.31 118.62 3gky h LEU 13 Ca -0.48 -0.01 -0.02 0.00 -0.12 0.00 0.00 57.88 57.26 3gky h LEU 13 Cb 1.32 -0.02 -0.03 0.00 -0.73 0.00 0.00 40.66 41.20 3gky h LEU 13 CO 0.59 0.13 0.31 1.88 -0.62 0.00 0.00 178.44 180.73 3gky h TYR 14 N 0.09 0.82 -0.12 1.25 0.05 -1.99 0.16 116.97 117.23 3gky h TYR 14 Ca 0.02 -0.03 -0.12 0.00 0.05 0.00 0.00 58.73 58.66 3gky h TYR 14 Cb 0.11 -0.26 -0.01 0.00 1.01 0.00 0.00 36.73 37.58 3gky h TYR 14 CO 0.00 0.61 -0.45 1.96 -1.05 0.00 0.00 178.16 179.23 3gky h GLN 15 N 0.79 0.29 -0.32 4.88 4.20 -1.67 -2.88 115.11 120.41 3gky h GLN 15 Ca 0.20 -0.15 -0.16 0.00 0.06 0.00 0.00 58.65 58.61 3gky h GLN 15 Cb 0.07 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 3gky h GLN 15 CO -0.03 0.68 -0.43 0.28 -0.67 0.00 0.00 178.83 178.66 3gky h VAL 16 N 0.24 1.28 -0.05 -0.54 2.07 -0.97 -2.87 116.25 115.42 3gky h VAL 16 Ca 0.02 -1.62 0.02 0.00 0.82 0.00 0.00 66.70 65.94 3gky h VAL 16 Cb 0.89 1.50 -0.00 0.00 -1.52 0.00 0.00 31.29 32.15 3gky h VAL 16 CO 0.07 0.53 0.04 -0.08 0.02 0.00 0.00 177.57 178.15 3gky h GLU 17 N 0.65 0.00 -0.29 1.57 4.81 -0.48 -0.50 114.58 120.34 3gky h GLU 17 Ca 0.04 0.00 0.08 0.00 -0.13 0.00 0.00 59.36 59.36 3gky h GLU 17 Cb 1.01 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.38 3gky h GLU 17 CO 0.10 0.00 0.24 -0.91 -0.73 0.00 0.00 179.01 177.71 3gky h ASN 18 N 0.00 0.00 -0.14 1.04 2.35 -1.36 -0.69 115.58 116.77 3gky h ASN 18 Ca 0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 3gky h ASN 18 Cb 0.11 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.48 3gky h ASN 18 CO -0.00 0.00 0.00 -1.22 -1.65 0.00 0.00 177.43 174.56 3gky n TYR 19 N -4.17 0.18 -1.47 1.19 4.01 -0.20 -4.92 117.16 111.78 3gky n TYR 19 Ca 0.04 -0.09 -0.30 0.00 -0.16 0.00 0.00 57.90 57.39 3gky n TYR 19 Cb 0.40 0.00 0.10 0.00 -0.31 0.00 0.00 39.34 39.53 3gky n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40