#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 -0.02 -0.61 -0.00 -1.26 -4.06 119.36 113.41 1sjt n ILE 2 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 62.75 62.80 1sjt n ILE 2 Cb 0.00 -0.20 0.43 0.00 -0.00 0.00 0.00 39.64 39.87 1sjt n ILE 2 CO 0.00 0.00 0.00 0.58 -0.00 0.00 0.00 176.55 177.13 1sjt h VAL 3 N 0.00 1.08 -0.30 1.39 2.07 -1.98 3.20 116.25 121.72 1sjt h VAL 3 Ca 0.00 -0.19 -0.09 0.00 0.82 0.00 0.00 66.70 67.24 1sjt h VAL 3 Cb 0.00 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 1sjt h VAL 3 CO 0.00 0.10 -0.20 -0.33 0.02 0.00 0.00 177.57 177.16 1sjt h GLU 4 N 0.56 0.55 0.00 1.57 4.39 -1.96 0.99 114.58 120.68 1sjt h GLU 4 Ca 0.17 -0.19 0.00 0.00 0.34 0.00 0.00 59.36 59.68 1sjt h GLU 4 Cb 0.01 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.62 1sjt h GLU 4 CO -0.04 0.72 -1.43 1.04 -1.16 0.00 0.00 179.01 178.14 1sjt n GLN 5 N -4.15 0.91 -0.10 2.33 6.02 -0.48 -4.17 117.38 117.74 1sjt n GLN 5 Ca 0.00 -0.10 -0.18 0.00 -0.01 0.00 0.00 57.00 56.70 1sjt n GLN 5 Cb 0.38 -1.32 -0.08 0.00 1.02 0.00 0.00 30.24 30.24 1sjt n GLN 5 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1sjt h THR 8 N -0.94 0.15 -2.43 0.00 2.02 -1.30 -3.44 112.91 106.97 1sjt h THR 8 Ca -0.03 -0.13 0.13 0.00 0.77 0.00 0.00 66.41 67.15 1sjt h THR 8 Cb 0.48 1.11 -0.11 0.00 -1.74 0.00 0.00 68.15 67.89 1sjt h THR 8 CO 0.05 0.01 0.44 -0.44 0.37 0.00 0.00 175.52 175.96 1sjt s SER 9 N -5.51 -0.28 -0.70 4.18 0.01 -1.17 -5.03 113.70 105.20 1sjt s SER 9 Ca -0.04 -0.25 -0.27 0.00 1.31 0.00 0.00 55.95 56.70 1sjt s SER 9 Cb 0.13 0.48 0.03 0.00 0.21 0.00 0.00 66.02 66.87 1sjt s SER 9 CO 0.47 -0.85 1.30 -0.63 0.41 0.00 0.00 173.24 173.94 1sjt s ILE 10 N -3.32 3.75 0.10 1.44 1.09 -1.24 -2.30 121.20 120.72 1sjt s ILE 10 Ca 0.09 0.50 -0.02 0.00 -1.10 0.00 0.00 60.65 60.12 1sjt s ILE 10 Cb -0.02 -4.81 0.02 0.00 -1.06 0.00 0.00 42.46 36.60 1sjt s ILE 10 CO -0.02 -1.69 0.06 0.00 -0.10 0.00 0.00 174.94 173.19 1sjt n SER 12 N -3.18 1.02 -0.06 0.00 2.88 -1.26 -4.96 113.62 108.06 1sjt n SER 12 Ca 0.01 -1.94 -0.22 0.00 -1.33 0.00 0.00 58.87 55.40 1sjt n SER 12 Cb 0.04 -0.68 -0.12 0.00 -0.75 0.00 0.00 64.21 62.70 1sjt n SER 12 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1sjt h LEU 13 N 0.00 0.15 -0.39 2.46 7.12 -1.96 -2.55 115.31 120.15 1sjt h LEU 13 Ca -0.33 -0.67 0.05 0.00 0.13 0.00 0.00 57.88 57.06 1sjt h LEU 13 Cb 1.14 -0.05 -0.05 0.00 -0.53 0.00 0.00 40.66 41.17 1sjt h LEU 13 CO 0.32 1.59 0.11 0.22 -0.13 0.00 0.00 178.44 180.55 1sjt h TYR 14 N -0.65 0.18 -0.39 1.25 5.03 -1.97 1.88 116.97 122.30 1sjt h TYR 14 Ca -0.36 0.02 -0.06 0.00 2.58 0.00 0.00 58.73 60.92 1sjt h TYR 14 Cb 1.54 -0.02 -0.01 0.00 1.55 0.00 0.00 36.73 39.78 1sjt h TYR 14 CO 0.10 0.05 0.03 0.37 -1.32 0.00 0.00 178.16 177.39 1sjt h GLN 15 N 0.25 0.67 0.00 1.82 5.75 -1.98 0.92 115.11 122.54 1sjt h GLN 15 Ca 0.18 -0.20 -0.05 0.00 -0.15 0.00 0.00 58.65 58.43 1sjt h GLN 15 Cb 0.19 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 28.67 1sjt h GLN 15 CO -0.22 0.75 -0.24 1.25 -2.65 0.00 0.00 178.83 177.73 1sjt h LEU 16 N 0.50 0.00 -0.13 -2.39 6.46 -0.83 -2.29 115.31 116.63 1sjt h LEU 16 Ca 0.11 0.00 -0.23 0.00 -0.12 0.00 0.00 57.88 57.64 1sjt h LEU 16 Cb 0.43 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.36 1sjt h LEU 16 CO 0.01 0.24 -0.99 -0.08 -0.62 0.00 0.00 178.44 177.00 1sjt h GLU 17 N 0.00 0.35 0.00 1.25 4.22 0.36 -2.84 114.58 117.92 1sjt h GLU 17 Ca -0.00 -0.41 0.00 0.00 0.08 0.00 0.00 59.36 59.02 1sjt h GLU 17 Cb 0.48 0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.86 1sjt h GLU 17 CO 0.03 1.10 0.04 -0.91 -2.18 0.00 0.00 179.01 177.10 1sjt h ASN 18 N 0.18 0.00 0.00 1.04 2.35 -0.24 -1.26 115.58 117.66 1sjt h ASN 18 Ca -0.08 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.67 1sjt h ASN 18 Cb 1.64 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.01 1sjt h ASN 18 CO 0.17 0.00 0.10 -1.22 -1.65 0.00 0.00 177.43 174.83 1sjt n TYR 19 N -2.74 0.39 0.00 1.19 4.02 -1.07 -4.63 117.16 114.32 1sjt n TYR 19 Ca -0.02 0.20 0.00 0.00 -0.01 0.00 0.00 57.90 58.07 1sjt n TYR 19 Cb 0.10 -0.75 0.00 0.00 -0.02 0.00 0.00 39.34 38.67 1sjt n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85