#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 -0.15 -0.61 2.08 -1.26 -4.21 119.36 115.21 1sjt n ILE 2 Ca 0.00 0.00 -0.04 0.00 0.56 0.00 0.00 62.75 63.27 1sjt n ILE 2 Cb 0.00 -0.20 0.05 0.00 -0.75 0.00 0.00 39.64 38.73 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 0.90 -0.08 1.39 2.07 -1.99 1.51 116.25 120.05 1sjt h VAL 3 Ca 0.00 -0.14 0.02 0.00 0.82 0.00 0.00 66.70 67.40 1sjt h VAL 3 Cb 0.00 0.46 -0.00 0.00 -1.52 0.00 0.00 31.29 30.23 1sjt h VAL 3 CO 0.00 0.07 0.15 -0.08 0.02 0.00 0.00 177.57 177.74 1sjt h GLU 4 N 0.40 0.00 0.00 1.57 4.81 -1.96 1.45 114.58 120.85 1sjt h GLU 4 Ca 0.22 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.32 1sjt h GLU 4 Cb 0.18 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 1sjt h GLU 4 CO -0.19 0.00 -1.80 0.94 -0.73 0.00 0.00 179.01 177.23 1sjt n GLN 5 N -3.42 1.14 -0.06 1.92 -0.06 0.49 -4.28 117.38 113.11 1sjt n GLN 5 Ca -0.01 -0.07 -0.05 0.00 -2.00 0.00 0.00 57.00 54.88 1sjt n GLN 5 Cb 0.24 -1.35 -0.12 0.00 -4.06 0.00 0.00 30.24 24.96 1sjt n GLN 5 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1sjt h THR 8 N 0.00 0.00 -0.74 0.00 2.02 -1.67 -3.44 112.91 109.09 1sjt h THR 8 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1sjt h THR 8 Cb 0.00 0.64 0.00 0.00 -1.74 0.00 0.00 68.15 67.05 1sjt h THR 8 CO 0.00 0.00 0.00 -0.24 0.37 0.00 0.00 175.52 175.65 1sjt n SER 9 N -2.84 0.00 -4.59 4.18 2.88 -1.26 -5.04 113.62 106.96 1sjt n SER 9 Ca -0.02 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.22 1sjt n SER 9 Cb 0.37 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.73 1sjt n SER 9 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1sjt s ILE 10 N -2.49 3.50 0.00 2.46 1.09 -0.74 -3.42 121.20 121.60 1sjt s ILE 10 Ca 0.00 -1.08 0.00 0.00 -1.10 0.00 0.00 60.65 58.47 1sjt s ILE 10 Cb 0.00 -2.60 0.00 0.00 -1.06 0.00 0.00 42.46 38.80 1sjt s ILE 10 CO 0.00 0.21 0.00 0.00 -0.10 0.00 0.00 174.94 175.05 1sjt s SER 12 N -0.96 7.14 0.29 0.00 0.15 -1.26 -4.90 113.70 114.16 1sjt s SER 12 Ca 0.00 1.45 0.01 0.00 0.70 0.00 0.00 55.95 58.11 1sjt s SER 12 Cb 0.00 -2.55 0.69 0.00 -1.71 0.00 0.00 66.02 62.46 1sjt s SER 12 CO 0.00 -0.61 1.62 0.25 1.20 0.00 0.00 173.24 175.71 1sjt h LEU 13 N 9.00 -0.18 -0.10 3.45 7.12 -1.98 0.78 115.31 133.40 1sjt h LEU 13 Ca -0.23 0.22 0.01 0.00 0.13 0.00 0.00 57.88 58.01 1sjt h LEU 13 Cb 1.09 0.34 -0.01 0.00 -0.53 0.00 0.00 40.66 41.55 1sjt h LEU 13 CO 0.94 -0.22 0.03 0.22 -0.13 0.00 0.00 178.44 179.27 1sjt h TYR 14 N 0.13 0.05 -0.42 1.25 5.03 -1.99 0.17 116.97 121.18 1sjt h TYR 14 Ca 0.55 0.01 0.02 0.00 2.58 0.00 0.00 58.73 61.88 1sjt h TYR 14 Cb 1.11 -0.01 -0.02 0.00 1.55 0.00 0.00 36.73 39.36 1sjt h TYR 14 CO -0.35 0.03 0.28 0.37 -1.32 0.00 0.00 178.16 177.17 1sjt h GLN 15 N 0.08 0.50 -0.15 1.82 4.15 -0.09 -1.81 115.11 119.60 1sjt h GLN 15 Ca 0.04 -0.03 -0.05 0.00 0.77 0.00 0.00 58.65 59.39 1sjt h GLN 15 Cb 0.03 -0.11 -0.00 0.00 0.21 0.00 0.00 27.48 27.60 1sjt h GLN 15 CO -0.05 0.33 -0.08 1.25 -1.93 0.00 0.00 178.83 178.35 1sjt h LEU 16 N 0.51 0.34 -1.81 -2.39 6.46 0.12 -2.61 115.31 115.93 1sjt h LEU 16 Ca 0.16 -0.42 0.18 0.00 -0.12 0.00 0.00 57.88 57.68 1sjt h LEU 16 Cb 0.02 -0.09 -0.04 0.00 -0.73 0.00 0.00 40.66 39.82 1sjt h LEU 16 CO -0.04 0.69 0.50 -0.08 -0.62 0.00 0.00 178.44 178.89 1sjt h GLU 17 N -0.00 0.17 0.00 1.25 4.22 0.09 1.18 114.58 121.49 1sjt h GLU 17 Ca 0.03 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.46 1sjt h GLU 17 Cb 0.56 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1sjt h GLU 17 CO 0.02 0.11 0.09 -0.91 -2.18 0.00 0.00 179.01 176.15 1sjt h ASN 18 N 0.18 0.00 0.14 1.04 4.21 -1.01 0.61 115.58 120.75 1sjt h ASN 18 Ca 0.35 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.86 1sjt h ASN 18 Cb 1.12 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.32 1sjt h ASN 18 CO -0.06 0.00 0.00 -1.22 -1.29 0.00 0.00 177.43 174.86 1sjt n TYR 19 N -2.71 0.00 0.00 1.19 4.01 0.40 -4.73 117.16 115.33 1sjt n TYR 19 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 1sjt n TYR 19 Cb 0.14 -0.22 0.00 0.00 -0.31 0.00 0.00 39.34 38.95 1sjt n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40