#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sjt n ILE 2 N 0.00 0.00 -0.25 -0.61 2.08 -1.26 -3.71 119.36 115.61 1sjt n ILE 2 Ca 0.00 0.00 0.04 0.00 0.56 0.00 0.00 62.75 63.35 1sjt n ILE 2 Cb 0.00 -0.69 0.17 0.00 -0.75 0.00 0.00 39.64 38.38 1sjt n ILE 2 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 1sjt h VAL 3 N 0.00 0.69 0.00 1.39 2.07 -2.00 1.00 116.25 119.40 1sjt h VAL 3 Ca 0.00 -0.16 -0.00 0.00 0.82 0.00 0.00 66.70 67.36 1sjt h VAL 3 Cb 0.00 0.19 -0.00 0.00 -1.52 0.00 0.00 31.29 29.96 1sjt h VAL 3 CO 0.00 0.08 -0.00 -0.08 0.02 0.00 0.00 177.57 177.59 1sjt h GLU 4 N 0.46 0.00 0.00 1.57 4.22 -1.96 1.39 114.58 120.26 1sjt h GLU 4 Ca 0.40 0.00 -0.26 0.00 0.08 0.00 0.00 59.36 59.57 1sjt h GLU 4 Cb 0.58 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.78 1sjt h GLU 4 CO -0.38 0.00 -2.00 0.94 -2.18 0.00 0.00 179.01 175.39 1sjt n GLN 5 N -3.19 1.13 -0.02 1.92 7.27 0.21 -4.41 117.38 120.28 1sjt n GLN 5 Ca -0.03 0.04 0.05 0.00 0.07 0.00 0.00 57.00 57.13 1sjt n GLN 5 Cb 0.08 -1.36 -0.12 0.00 2.41 0.00 0.00 30.24 31.24 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 -4.70 1.23 -2.19 0.00 -1.04 -0.78 -4.81 114.28 101.98 1sjt n THR 8 Ca -0.04 0.69 0.00 0.00 -2.04 0.00 0.00 64.05 62.66 1sjt n THR 8 Cb 0.15 -1.69 0.00 0.00 -1.82 0.00 0.00 70.33 66.97 1sjt n THR 8 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1sjt n SER 9 N -2.09 0.00 -4.62 8.00 7.64 -1.25 -5.08 113.62 116.22 1sjt n SER 9 Ca -0.01 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.54 1sjt n SER 9 Cb 0.04 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.14 1sjt n SER 9 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 1sjt s ILE 10 N -2.05 3.84 0.00 0.44 -0.00 -1.26 -4.20 121.20 117.99 1sjt s ILE 10 Ca 0.00 -0.63 0.00 0.00 -0.00 0.00 0.00 60.65 60.02 1sjt s ILE 10 Cb 0.00 -2.66 0.00 0.00 -0.00 0.00 0.00 42.46 39.80 1sjt s ILE 10 CO 0.00 0.45 0.00 0.00 -0.00 0.00 0.00 174.94 175.39 1sjt s SER 12 N -1.01 7.25 0.06 0.00 0.01 -1.26 -4.95 113.70 113.79 1sjt s SER 12 Ca 0.00 1.48 -0.33 0.00 1.31 0.00 0.00 55.95 58.41 1sjt s SER 12 Cb -0.00 -2.45 -0.19 0.00 0.21 0.00 0.00 66.02 63.59 1sjt s SER 12 CO 0.00 0.17 1.54 0.25 0.41 0.00 0.00 173.24 175.61 1sjt h LEU 13 N 4.79 -0.83 -1.75 2.44 7.12 -1.99 0.45 115.31 125.54 1sjt h LEU 13 Ca -0.47 0.02 0.30 0.00 0.13 0.00 0.00 57.88 57.86 1sjt h LEU 13 Cb 1.21 0.21 -0.06 0.00 -0.53 0.00 0.00 40.66 41.49 1sjt h LEU 13 CO 0.67 -0.56 0.74 0.10 -0.13 0.00 0.00 178.44 179.26 1sjt h TYR 14 N -1.03 0.26 -0.20 1.25 -0.00 -1.97 1.87 116.97 117.15 1sjt h TYR 14 Ca -0.10 0.01 -0.08 0.00 0.00 0.00 0.00 58.73 58.56 1sjt h TYR 14 Cb 0.76 -0.08 -0.00 0.00 0.00 0.00 0.00 36.73 37.41 1sjt h TYR 14 CO -0.02 0.03 -0.18 0.37 -0.00 0.00 0.00 178.16 178.36 1sjt h GLN 15 N 0.16 0.48 0.00 0.10 5.75 -1.52 -2.26 115.11 117.82 1sjt h GLN 15 Ca 0.55 -0.25 -0.03 0.00 -0.15 0.00 0.00 58.65 58.77 1sjt h GLN 15 Cb 1.85 0.01 -0.00 0.00 1.07 0.00 0.00 27.48 30.40 1sjt h GLN 15 CO -0.12 0.82 -0.17 1.37 -2.65 0.00 0.00 178.83 178.08 1sjt h LEU 16 N 0.16 0.00 -1.40 -2.39 8.10 0.54 -2.07 115.31 118.25 1sjt h LEU 16 Ca 0.03 0.00 -0.06 0.00 0.11 0.00 0.00 57.88 57.96 1sjt h LEU 16 Cb 0.72 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.93 1sjt h LEU 16 CO 0.05 0.17 -0.30 -0.08 -4.11 0.00 0.00 178.44 174.16 1sjt h GLU 17 N 0.00 0.00 0.00 0.17 4.22 0.29 0.92 114.58 120.18 1sjt h GLU 17 Ca -0.00 0.00 -0.02 0.00 0.08 0.00 0.00 59.36 59.42 1sjt h GLU 17 Cb 0.72 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.97 1sjt h GLU 17 CO 0.02 0.30 -0.08 -0.91 -2.18 0.00 0.00 179.01 176.16 1sjt h ASN 18 N 0.00 0.00 -0.11 1.04 2.35 -0.81 -1.62 115.58 116.44 1sjt h ASN 18 Ca -0.00 0.00 0.03 0.00 -0.55 0.00 0.00 56.30 55.78 1sjt h ASN 18 Cb 0.54 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.90 1sjt h ASN 18 CO 0.04 0.08 0.20 1.88 -1.65 0.00 0.00 177.43 177.98 1sjt h TYR 19 N 0.00 0.00 -4.28 1.19 0.05 -0.83 -3.41 116.97 109.70 1sjt h TYR 19 Ca -0.00 0.00 -0.46 0.00 0.05 0.00 0.00 58.73 58.32 1sjt h TYR 19 Cb 0.50 0.00 0.13 0.00 1.01 0.00 0.00 36.73 38.37 1sjt h TYR 19 CO 0.00 0.00 0.34 0.00 -1.05 0.00 0.00 178.16 177.45