#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 -0.27 -0.61 2.08 -1.26 -3.49 119.36 115.81 1sjt n ILE 2 Ca 0.00 0.05 0.04 0.00 0.56 0.00 0.00 62.75 63.40 1sjt n ILE 2 Cb 0.00 -0.11 0.18 0.00 -0.75 0.00 0.00 39.64 38.96 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 0.79 -1.10 1.39 2.07 -2.01 0.26 116.25 117.65 1sjt h VAL 3 Ca 0.00 -0.21 0.33 0.00 0.82 0.00 0.00 66.70 67.64 1sjt h VAL 3 Cb 0.00 0.12 -0.12 0.00 -1.52 0.00 0.00 31.29 29.76 1sjt h VAL 3 CO 0.00 0.11 0.68 -0.33 0.02 0.00 0.00 177.57 178.05 1sjt h GLU 4 N 0.62 0.29 0.00 1.57 5.08 -1.97 0.80 114.58 120.97 1sjt h GLU 4 Ca 0.40 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.75 1sjt h GLU 4 Cb 0.50 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1sjt h GLU 4 CO -0.31 0.19 -1.39 0.94 -1.00 0.00 0.00 179.01 177.43 1sjt n GLN 5 N -4.81 0.96 -0.11 2.33 7.27 -0.19 -4.04 117.38 118.78 1sjt n GLN 5 Ca 0.31 -0.10 -0.20 0.00 0.07 0.00 0.00 57.00 57.08 1sjt n GLN 5 Cb 1.06 -1.32 -0.12 0.00 2.41 0.00 0.00 30.24 32.26 1sjt n GLN 5 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1sjt h THR 8 N -0.80 0.17 0.00 0.00 2.02 -1.59 -3.43 112.91 109.27 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 0.26 0.40 0.00 0.00 -1.74 0.00 0.00 68.15 67.07 1sjt h THR 8 CO 0.00 0.00 0.00 -1.54 0.37 0.00 0.00 175.52 174.35 1sjt n SER 9 N -3.33 1.98 -4.45 4.18 3.41 -1.25 -5.04 113.62 109.11 1sjt n SER 9 Ca 0.10 0.00 -0.33 0.00 -0.26 0.00 0.00 58.87 58.38 1sjt n SER 9 Cb 0.88 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.70 1sjt n SER 9 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1sjt s ILE 10 N -0.50 3.08 0.19 -1.33 1.09 -1.18 -4.24 121.20 118.31 1sjt s ILE 10 Ca 0.00 -0.70 0.02 0.00 -1.10 0.00 0.00 60.65 58.88 1sjt s ILE 10 Cb 0.00 -2.23 0.03 0.00 -1.06 0.00 0.00 42.46 39.20 1sjt s ILE 10 CO 0.00 0.57 0.26 0.00 -0.10 0.00 0.00 174.94 175.67 1sjt s SER 12 N -2.13 7.46 0.05 0.00 0.01 -1.26 -4.89 113.70 112.94 1sjt s SER 12 Ca 0.19 1.93 -0.33 0.00 1.31 0.00 0.00 55.95 59.05 1sjt s SER 12 Cb -0.01 -2.60 -0.18 0.00 0.21 0.00 0.00 66.02 63.43 1sjt s SER 12 CO 0.12 0.02 1.50 0.25 0.41 0.00 0.00 173.24 175.54 1sjt h LEU 13 N 3.67 -1.02 -1.34 2.44 7.12 -1.97 1.40 115.31 125.60 1sjt h LEU 13 Ca -0.46 0.04 0.14 0.00 0.13 0.00 0.00 57.88 57.73 1sjt h LEU 13 Cb 1.20 0.26 -0.07 0.00 -0.53 0.00 0.00 40.66 41.53 1sjt h LEU 13 CO 0.66 -0.73 0.56 0.10 -0.13 0.00 0.00 178.44 178.91 1sjt h TYR 14 N -1.20 0.75 -0.20 1.25 -0.00 -1.98 0.80 116.97 116.39 1sjt h TYR 14 Ca -0.12 0.02 -0.15 0.00 0.00 0.00 0.00 58.73 58.48 1sjt h TYR 14 Cb 0.92 -0.24 -0.01 0.00 0.00 0.00 0.00 36.73 37.40 1sjt h TYR 14 CO 0.03 0.28 -0.51 0.37 -0.00 0.00 0.00 178.16 178.33 1sjt h GLN 15 N 0.64 0.57 0.00 0.10 5.75 -1.84 -0.62 115.11 119.71 1sjt h GLN 15 Ca 0.43 -0.34 -0.09 0.00 -0.15 0.00 0.00 58.65 58.50 1sjt h GLN 15 Cb 0.74 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.30 1sjt h GLN 15 CO -0.19 0.94 -0.44 1.25 -2.65 0.00 0.00 178.83 177.75 1sjt h LEU 16 N 0.44 0.00 -0.20 -2.39 6.46 0.62 -2.70 115.31 117.55 1sjt h LEU 16 Ca 0.02 0.00 -0.20 0.00 -0.12 0.00 0.00 57.88 57.58 1sjt h LEU 16 Cb 1.04 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.95 1sjt h LEU 16 CO 0.10 0.44 -0.92 -0.08 -0.62 0.00 0.00 178.44 177.35 1sjt h GLU 17 N 0.00 0.07 0.00 1.25 4.22 0.84 -2.82 114.58 118.13 1sjt h GLU 17 Ca -0.00 -0.09 0.00 0.00 0.08 0.00 0.00 59.36 59.35 1sjt h GLU 17 Cb 0.87 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.15 1sjt h GLU 17 CO 0.06 0.94 0.00 -0.91 -2.18 0.00 0.00 179.01 176.91 1sjt h ASN 18 N 0.03 0.00 0.00 1.04 4.21 -0.78 -1.51 115.58 118.57 1sjt h ASN 18 Ca -0.03 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.48 1sjt h ASN 18 Cb 1.60 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.80 1sjt h ASN 18 CO 0.13 0.00 0.15 -1.22 -1.29 0.00 0.00 177.43 175.20 1sjt n TYR 19 N -2.76 0.61 0.00 1.19 4.02 -1.07 -4.60 117.16 114.56 1sjt n TYR 19 Ca -0.02 0.32 0.00 0.00 -0.01 0.00 0.00 57.90 58.19 1sjt n TYR 19 Cb 0.08 -0.90 0.00 0.00 -0.02 0.00 0.00 39.34 38.50 1sjt n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85