#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 -0.17 -0.61 2.08 -1.26 -4.26 119.36 115.14 1sjt n ILE 2 Ca 0.00 0.00 -0.03 0.00 0.56 0.00 0.00 62.75 63.28 1sjt n ILE 2 Cb 0.00 -0.55 0.07 0.00 -0.75 0.00 0.00 39.64 38.41 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 0.86 -0.17 1.39 2.07 -2.00 1.70 116.25 120.10 1sjt h VAL 3 Ca 0.00 -0.14 0.05 0.00 0.82 0.00 0.00 66.70 67.43 1sjt h VAL 3 Cb 0.00 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.17 1sjt h VAL 3 CO 0.00 0.08 0.22 1.05 0.02 0.00 0.00 177.57 178.94 1sjt h GLU 4 N 0.42 0.00 0.00 1.57 4.11 -1.96 1.27 114.58 119.99 1sjt h GLU 4 Ca 0.25 0.00 -0.23 0.00 0.07 0.00 0.00 59.36 59.45 1sjt h GLU 4 Cb 0.25 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.45 1sjt h GLU 4 CO -0.23 0.00 -1.94 1.04 0.07 0.00 0.00 179.01 177.95 1sjt n GLN 5 N -3.65 1.59 -0.12 1.06 6.02 0.56 -4.27 117.38 118.58 1sjt n GLN 5 Ca 0.01 -0.02 -0.16 0.00 -0.01 0.00 0.00 57.00 56.82 1sjt n GLN 5 Cb 0.34 -1.36 -0.13 0.00 1.02 0.00 0.00 30.24 30.11 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 -0.95 0.00 -1.02 0.00 2.02 -1.53 -3.45 112.91 107.98 1sjt h THR 8 Ca -0.00 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.16 1sjt h THR 8 Cb 0.03 0.59 0.00 0.00 -1.74 0.00 0.00 68.15 67.03 1sjt h THR 8 CO 0.01 0.00 0.00 -1.20 0.37 0.00 0.00 175.52 174.70 1sjt n SER 9 N -2.37 0.00 -4.70 4.18 7.64 -1.24 -5.04 113.62 112.10 1sjt n SER 9 Ca -0.01 -0.63 -0.28 0.00 1.01 0.00 0.00 58.87 58.96 1sjt n SER 9 Cb 0.05 0.00 0.11 0.00 -1.01 0.00 0.00 64.21 63.36 1sjt n SER 9 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1sjt s ILE 10 N -2.39 2.06 0.00 0.44 -1.09 -1.21 -3.49 121.20 115.51 1sjt s ILE 10 Ca 0.00 -0.08 0.00 0.00 -2.23 0.00 0.00 60.65 58.34 1sjt s ILE 10 Cb 0.00 -2.98 0.00 0.00 -1.58 0.00 0.00 42.46 37.90 1sjt s ILE 10 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 174.94 173.71 1sjt s SER 12 N -0.46 7.08 0.04 0.00 1.04 -1.26 -4.95 113.70 115.19 1sjt s SER 12 Ca 0.00 1.34 -0.32 0.00 0.48 0.00 0.00 55.95 57.45 1sjt s SER 12 Cb 0.00 -2.51 -0.18 0.00 0.10 0.00 0.00 66.02 63.43 1sjt s SER 12 CO 0.00 -0.51 1.40 0.25 0.98 0.00 0.00 173.24 175.37 1sjt h LEU 13 N 8.64 -0.85 -1.61 2.42 7.12 -1.99 0.30 115.31 129.33 1sjt h LEU 13 Ca -0.26 0.01 0.28 0.00 0.13 0.00 0.00 57.88 58.04 1sjt h LEU 13 Cb 1.11 0.22 -0.07 0.00 -0.53 0.00 0.00 40.66 41.39 1sjt h LEU 13 CO 0.89 -0.53 0.71 0.10 -0.13 0.00 0.00 178.44 179.48 1sjt h TYR 14 N -1.13 0.40 -0.51 1.25 -0.00 -1.99 1.13 116.97 116.12 1sjt h TYR 14 Ca -0.10 0.01 -0.13 0.00 0.00 0.00 0.00 58.73 58.51 1sjt h TYR 14 Cb 0.79 -0.12 -0.01 0.00 0.00 0.00 0.00 36.73 37.39 1sjt h TYR 14 CO -0.01 0.04 -0.18 0.37 -0.00 0.00 0.00 178.16 178.38 1sjt h GLN 15 N 0.24 1.02 0.00 0.10 5.75 -1.67 -2.18 115.11 118.38 1sjt h GLN 15 Ca 0.56 -0.42 -0.01 0.00 -0.15 0.00 0.00 58.65 58.63 1sjt h GLN 15 Cb 1.71 -0.04 -0.00 0.00 1.07 0.00 0.00 27.48 30.21 1sjt h GLN 15 CO -0.18 1.10 -0.05 1.37 -2.65 0.00 0.00 178.83 178.43 1sjt h LEU 16 N 0.89 0.00 -0.77 -2.39 8.10 0.49 -2.76 115.31 118.86 1sjt h LEU 16 Ca 0.12 0.00 -0.13 0.00 0.11 0.00 0.00 57.88 57.98 1sjt h LEU 16 Cb 0.76 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.97 1sjt h LEU 16 CO 0.06 0.05 -0.46 -0.33 -4.11 0.00 0.00 178.44 173.65 1sjt h GLU 17 N 0.00 0.35 0.00 0.17 5.08 0.13 -2.02 114.58 118.29 1sjt h GLU 17 Ca -0.00 -0.19 -0.03 0.00 -1.00 0.00 0.00 59.36 58.14 1sjt h GLU 17 Cb 0.70 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.95 1sjt h GLU 17 CO 0.01 0.75 -0.15 -0.91 -1.00 0.00 0.00 179.01 177.70 1sjt h ASN 18 N 0.29 0.00 -1.54 1.42 4.21 -1.20 -2.93 115.58 115.83 1sjt h ASN 18 Ca 0.02 0.00 0.45 0.00 1.21 0.00 0.00 56.30 57.98 1sjt h ASN 18 Cb 0.92 0.00 -0.06 0.00 -1.12 0.00 0.00 38.32 38.06 1sjt h ASN 18 CO 0.08 0.15 1.23 1.88 -1.29 0.00 0.00 177.43 179.48 1sjt h TYR 19 N 0.00 0.00 -0.47 1.19 -1.99 -1.35 -3.39 116.97 110.95 1sjt h TYR 19 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1sjt h TYR 19 Cb 0.54 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.27 1sjt h TYR 19 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 178.16 178.16