#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sjt h ILE 2 N 0.00 1.65 -0.73 -0.61 2.10 -2.05 -3.28 117.51 114.59 1sjt h ILE 2 Ca 0.00 -2.16 0.14 0.00 1.08 0.00 0.00 64.86 63.93 1sjt h ILE 2 Cb 0.00 3.08 -0.10 0.00 -1.09 0.00 0.00 36.82 38.71 1sjt h ILE 2 CO 0.00 0.58 0.25 0.58 -1.08 0.00 0.00 178.15 178.48 1sjt h VAL 3 N -0.72 0.62 0.00 2.19 2.07 -2.01 0.69 116.25 119.08 1sjt h VAL 3 Ca -0.03 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.36 1sjt h VAL 3 Cb 1.05 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 1sjt h VAL 3 CO 0.04 0.07 0.24 -0.33 0.02 0.00 0.00 177.57 177.61 1sjt h GLU 4 N 0.38 0.00 0.00 1.57 4.39 -1.96 1.26 114.58 120.22 1sjt h GLU 4 Ca 0.40 0.00 -0.28 0.00 0.34 0.00 0.00 59.36 59.82 1sjt h GLU 4 Cb 0.64 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.23 1sjt h GLU 4 CO -0.43 0.00 -2.07 0.94 -1.16 0.00 0.00 179.01 176.29 1sjt n GLN 5 N -2.38 0.88 -0.04 2.33 7.27 0.23 -4.26 117.38 121.41 1sjt n GLN 5 Ca -0.01 0.07 0.01 0.00 0.07 0.00 0.00 57.00 57.14 1sjt n GLN 5 Cb 0.27 -1.38 -0.13 0.00 2.41 0.00 0.00 30.24 31.41 1sjt n GLN 5 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1sjt n THR 8 N -3.83 0.65 -3.85 0.00 -1.04 -0.93 -4.86 114.28 100.43 1sjt n THR 8 Ca -0.26 0.04 -0.09 0.00 -2.04 0.00 0.00 64.05 61.71 1sjt n THR 8 Cb 0.94 -0.85 0.00 0.00 -1.82 0.00 0.00 70.33 68.61 1sjt n THR 8 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1sjt s SER 9 N -3.87 -0.03 0.00 8.00 1.04 -1.24 -5.01 113.70 112.59 1sjt s SER 9 Ca 0.08 -1.00 0.30 0.00 0.48 0.00 0.00 55.95 55.82 1sjt s SER 9 Cb 0.12 0.80 1.65 0.00 0.10 0.00 0.00 66.02 68.68 1sjt s SER 9 CO 0.45 -1.55 2.09 -0.38 0.98 0.00 0.00 173.24 174.83 1sjt n ILE 10 N -0.51 0.02 -0.45 -1.02 -0.00 -1.26 -3.96 119.36 112.18 1sjt n ILE 10 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.69 1sjt n ILE 10 Cb 0.60 -0.52 0.00 0.00 -0.00 0.00 0.00 39.64 39.72 1sjt n ILE 10 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1sjt s SER 12 N -4.00 5.53 0.22 0.00 0.15 -1.26 -5.00 113.70 109.34 1sjt s SER 12 Ca 0.00 0.21 -0.08 0.00 0.70 0.00 0.00 55.95 56.78 1sjt s SER 12 Cb 0.00 -1.61 0.28 0.00 -1.71 0.00 0.00 66.02 62.98 1sjt s SER 12 CO 0.00 0.37 1.81 0.25 1.20 0.00 0.00 173.24 176.87 1sjt h LEU 13 N 4.98 0.57 -0.56 3.45 7.12 -1.98 0.31 115.31 129.20 1sjt h LEU 13 Ca -0.51 0.04 0.05 0.00 0.13 0.00 0.00 57.88 57.58 1sjt h LEU 13 Cb 1.20 -0.07 -0.05 0.00 -0.53 0.00 0.00 40.66 41.21 1sjt h LEU 13 CO 0.56 0.35 0.29 0.22 -0.13 0.00 0.00 178.44 179.73 1sjt h TYR 14 N 0.70 0.52 -0.43 1.25 5.03 -1.97 2.82 116.97 124.89 1sjt h TYR 14 Ca 0.32 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.64 1sjt h TYR 14 Cb 0.23 -0.15 -0.02 0.00 1.55 0.00 0.00 36.73 38.34 1sjt h TYR 14 CO -0.08 0.25 0.21 1.96 -1.32 0.00 0.00 178.16 179.18 1sjt h GLN 15 N 0.55 0.63 0.00 1.82 4.20 -1.49 -0.93 115.11 119.88 1sjt h GLN 15 Ca 0.25 -0.09 -0.13 0.00 0.06 0.00 0.00 58.65 58.74 1sjt h GLN 15 Cb 0.16 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.81 1sjt h GLN 15 CO -0.17 0.54 -0.61 1.37 -0.67 0.00 0.00 178.83 179.29 1sjt h LEU 16 N 0.56 0.00 -1.32 1.46 8.10 0.58 -2.85 115.31 121.84 1sjt h LEU 16 Ca 0.15 0.00 -0.06 0.00 0.11 0.00 0.00 57.88 58.08 1sjt h LEU 16 Cb 0.12 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.33 1sjt h LEU 16 CO -0.02 0.61 -0.21 -0.08 -4.11 0.00 0.00 178.44 174.63 1sjt h GLU 17 N 0.00 0.19 0.00 0.17 4.22 0.56 0.60 114.58 120.32 1sjt h GLU 17 Ca -0.01 -0.05 0.00 0.00 0.08 0.00 0.00 59.36 59.38 1sjt h GLU 17 Cb 1.24 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1sjt h GLU 17 CO 0.08 0.40 0.00 -0.91 -2.18 0.00 0.00 179.01 176.40 1sjt h ASN 18 N 0.18 0.00 0.05 1.04 2.35 -0.93 -1.77 115.58 116.50 1sjt h ASN 18 Ca 0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 1sjt h ASN 18 Cb 0.48 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.85 1sjt h ASN 18 CO 0.03 0.00 0.00 -1.22 -1.65 0.00 0.00 177.43 174.59 1sjt n TYR 19 N -2.59 0.00 0.00 1.19 4.02 0.20 -4.67 117.16 115.31 1sjt n TYR 19 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.88 1sjt n TYR 19 Cb 0.12 -0.50 0.00 0.00 -0.02 0.00 0.00 39.34 38.95 1sjt n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85