#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 -0.12 -0.61 2.08 -1.26 -3.56 119.36 115.88 1sjt n ILE 2 Ca 0.00 0.00 -0.06 0.00 0.56 0.00 0.00 62.75 63.25 1sjt n ILE 2 Cb 0.00 -0.05 0.02 0.00 -0.75 0.00 0.00 39.64 38.86 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 0.97 -0.43 1.39 2.07 -1.98 2.29 116.25 120.56 1sjt h VAL 3 Ca 0.00 -0.14 0.12 0.00 0.82 0.00 0.00 66.70 67.51 1sjt h VAL 3 Cb 0.00 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 1sjt h VAL 3 CO 0.00 0.07 0.41 1.05 0.02 0.00 0.00 177.57 179.12 1sjt h GLU 4 N 0.40 0.00 0.00 1.57 4.11 -1.96 1.84 114.58 120.54 1sjt h GLU 4 Ca 0.17 0.00 -0.16 0.00 0.07 0.00 0.00 59.36 59.44 1sjt h GLU 4 Cb 0.08 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.30 1sjt h GLU 4 CO -0.12 0.00 -1.87 0.94 0.07 0.00 0.00 179.01 178.02 1sjt n GLN 5 N -3.88 1.20 -0.12 1.06 7.27 0.11 -4.15 117.38 118.87 1sjt n GLN 5 Ca 0.08 -0.06 -0.15 0.00 0.07 0.00 0.00 57.00 56.94 1sjt n GLN 5 Cb 0.59 -1.37 -0.14 0.00 2.41 0.00 0.00 30.24 31.74 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 -0.45 0.23 -3.13 0.00 2.02 -1.57 -3.41 112.91 106.60 1sjt h THR 8 Ca 0.00 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 1sjt h THR 8 Cb 0.03 0.49 -0.12 0.00 -1.74 0.00 0.00 68.15 66.81 1sjt h THR 8 CO 0.00 0.00 0.11 -0.44 0.37 0.00 0.00 175.52 175.56 1sjt s SER 9 N -4.70 -0.45 0.15 4.18 0.01 -1.24 -5.04 113.70 106.62 1sjt s SER 9 Ca -0.04 -0.11 -0.30 0.00 1.31 0.00 0.00 55.95 56.82 1sjt s SER 9 Cb 0.14 0.55 -0.07 0.00 0.21 0.00 0.00 66.02 66.85 1sjt s SER 9 CO 0.47 -0.92 1.03 0.27 0.41 0.00 0.00 173.24 174.50 1sjt s ILE 10 N -3.73 4.17 0.07 1.44 -0.00 -1.25 -2.59 121.20 119.31 1sjt s ILE 10 Ca 0.02 1.86 -0.00 0.00 -0.00 0.00 0.00 60.65 62.52 1sjt s ILE 10 Cb 0.00 -4.19 0.01 0.00 -0.00 0.00 0.00 42.46 38.29 1sjt s ILE 10 CO -0.12 0.31 0.10 0.00 -0.00 0.00 0.00 174.94 175.23 1sjt s SER 12 N -1.40 6.20 0.55 0.00 0.01 -1.26 -4.96 113.70 112.85 1sjt s SER 12 Ca 0.07 0.38 0.35 0.00 1.31 0.00 0.00 55.95 58.06 1sjt s SER 12 Cb -0.00 -1.96 1.92 0.00 0.21 0.00 0.00 66.02 66.20 1sjt s SER 12 CO 0.04 0.37 2.08 0.17 0.41 0.00 0.00 173.24 176.31 1sjt h LEU 13 N 4.69 0.00 0.07 2.44 -0.00 -1.98 0.71 115.31 121.25 1sjt h LEU 13 Ca -0.53 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.35 1sjt h LEU 13 Cb 1.21 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.87 1sjt h LEU 13 CO 0.60 0.00 -0.04 0.22 -0.00 0.00 0.00 178.44 179.23 1sjt h TYR 14 N 0.00 -0.09 -0.41 0.17 3.20 -1.97 0.38 116.97 118.24 1sjt h TYR 14 Ca 0.00 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.79 1sjt h TYR 14 Cb 0.08 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.36 1sjt h TYR 14 CO 0.00 0.42 -0.08 -0.56 -1.64 0.00 0.00 178.16 176.30 1sjt h GLN 15 N -0.93 0.70 -0.03 1.82 3.07 -1.82 -2.20 115.11 115.73 1sjt h GLN 15 Ca -0.01 -0.21 -0.17 0.00 0.09 0.00 0.00 58.65 58.35 1sjt h GLN 15 Cb 0.56 -0.07 -0.01 0.00 0.08 0.00 0.00 27.48 28.04 1sjt h GLN 15 CO 0.02 0.77 -0.74 1.37 0.09 0.00 0.00 178.83 180.34 1sjt h LEU 16 N 0.65 0.26 -1.68 0.06 8.10 -0.95 -2.86 115.31 118.88 1sjt h LEU 16 Ca 0.12 -0.18 0.13 0.00 0.11 0.00 0.00 57.88 58.06 1sjt h LEU 16 Cb 0.52 -0.08 -0.04 0.00 -0.44 0.00 0.00 40.66 40.63 1sjt h LEU 16 CO 0.03 0.91 0.44 -0.08 -4.11 0.00 0.00 178.44 175.62 1sjt h GLU 17 N 0.14 0.32 -0.02 0.17 4.22 0.39 1.22 114.58 121.02 1sjt h GLU 17 Ca -0.02 -0.02 0.01 0.00 0.08 0.00 0.00 59.36 59.40 1sjt h GLU 17 Cb 1.31 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.49 1sjt h GLU 17 CO 0.11 0.21 0.16 -0.91 -2.18 0.00 0.00 179.01 176.41 1sjt h ASN 18 N 0.33 0.00 0.03 1.04 4.21 -1.27 0.19 115.58 120.12 1sjt h ASN 18 Ca 0.31 0.00 -0.03 0.00 1.21 0.00 0.00 56.30 57.79 1sjt h ASN 18 Cb 0.75 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.94 1sjt h ASN 18 CO -0.08 0.00 -0.08 1.88 -1.29 0.00 0.00 177.43 177.86 1sjt h TYR 19 N 0.00 0.12 -2.21 1.19 -1.99 0.14 -3.43 116.97 110.79 1sjt h TYR 19 Ca 0.01 -0.01 -0.48 0.00 2.00 0.00 0.00 58.73 60.25 1sjt h TYR 19 Cb 0.34 -0.04 0.24 0.00 2.00 0.00 0.00 36.73 39.27 1sjt h TYR 19 CO 0.00 0.21 -1.40 0.00 -0.00 0.00 0.00 178.16 176.97