#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 0.00 -0.61 2.08 -1.26 -4.33 119.36 115.24 1sjt n ILE 2 Ca 0.00 0.00 -0.10 0.00 0.56 0.00 0.00 62.75 63.21 1sjt n ILE 2 Cb 0.00 -0.19 -0.03 0.00 -0.75 0.00 0.00 39.64 38.67 1sjt n ILE 2 CO 0.00 0.00 0.00 -0.37 0.56 0.00 0.00 176.55 176.74 1sjt h VAL 3 N 0.00 0.48 -0.31 1.39 -1.51 -1.99 1.56 116.25 115.87 1sjt h VAL 3 Ca 0.00 0.00 0.09 0.00 -1.23 0.00 0.00 66.70 65.56 1sjt h VAL 3 Cb 0.00 0.48 -0.01 0.00 -2.13 0.00 0.00 31.29 29.62 1sjt h VAL 3 CO 0.00 0.00 0.61 1.05 -1.23 0.00 0.00 177.57 178.00 1sjt h GLU 4 N -0.27 0.00 0.00 5.19 4.11 -1.94 2.73 114.58 124.40 1sjt h GLU 4 Ca 0.10 0.00 -0.21 0.00 0.07 0.00 0.00 59.36 59.31 1sjt h GLU 4 Cb 0.42 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.63 1sjt h GLU 4 CO -0.28 0.00 -1.93 0.94 0.07 0.00 0.00 179.01 177.81 1sjt n GLN 5 N -3.18 1.46 -0.11 1.06 -0.06 0.15 -4.02 117.38 112.69 1sjt n GLN 5 Ca 0.06 -0.03 -0.14 0.00 -2.00 0.00 0.00 57.00 54.88 1sjt n GLN 5 Cb 0.74 -1.37 -0.12 0.00 -4.06 0.00 0.00 30.24 25.43 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 -0.45 0.00 -2.83 0.00 2.02 -1.30 -3.44 112.91 106.91 1sjt h THR 8 Ca 0.00 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.22 1sjt h THR 8 Cb 0.08 0.52 -0.00 0.00 -1.74 0.00 0.00 68.15 67.01 1sjt h THR 8 CO 0.00 0.00 0.38 -1.20 0.37 0.00 0.00 175.52 175.07 1sjt n SER 9 N -2.39 -2.08 -4.71 4.18 7.64 -1.25 -4.98 113.62 110.03 1sjt n SER 9 Ca -0.02 -2.34 -0.42 0.00 1.01 0.00 0.00 58.87 57.10 1sjt n SER 9 Cb 0.15 3.44 -0.03 0.00 -1.01 0.00 0.00 64.21 66.77 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 -2.10 4.71 0.86 0.44 -1.09 -1.22 -3.15 121.20 119.65 1sjt s ILE 10 Ca 0.18 1.95 -0.08 0.00 -2.23 0.00 0.00 60.65 60.46 1sjt s ILE 10 Cb -0.04 -4.25 0.18 0.00 -1.58 0.00 0.00 42.46 36.77 1sjt s ILE 10 CO 0.10 0.12 1.18 0.00 -1.23 0.00 0.00 174.94 175.11 1sjt s SER 12 N -4.87 6.49 0.42 0.00 0.15 -1.26 -4.91 113.70 109.73 1sjt s SER 12 Ca 0.72 0.57 0.27 0.00 0.70 0.00 0.00 55.95 58.21 1sjt s SER 12 Cb -0.03 -2.21 1.36 0.00 -1.71 0.00 0.00 66.02 63.43 1sjt s SER 12 CO 0.49 0.07 1.64 0.25 1.20 0.00 0.00 173.24 176.89 1sjt h LEU 13 N 6.75 0.29 0.12 3.45 7.12 -1.96 1.07 115.31 132.15 1sjt h LEU 13 Ca -0.41 0.14 -0.01 0.00 0.13 0.00 0.00 57.88 57.73 1sjt h LEU 13 Cb 1.17 0.12 0.00 0.00 -0.53 0.00 0.00 40.66 41.42 1sjt h LEU 13 CO 0.76 -0.16 -0.06 0.22 -0.13 0.00 0.00 178.44 179.07 1sjt h TYR 14 N 0.14 -0.15 -0.47 1.25 3.20 -1.97 0.86 116.97 119.82 1sjt h TYR 14 Ca 0.79 -0.00 -0.09 0.00 3.14 0.00 0.00 58.73 62.56 1sjt h TYR 14 Cb 2.36 0.05 -0.02 0.00 1.54 0.00 0.00 36.73 40.66 1sjt h TYR 14 CO -0.01 0.23 -0.08 0.37 -1.64 0.00 0.00 178.16 177.03 1sjt h GLN 15 N -0.56 0.85 0.00 1.82 4.15 -0.75 -1.99 115.11 118.62 1sjt h GLN 15 Ca -0.02 -0.28 -0.14 0.00 0.77 0.00 0.00 58.65 58.99 1sjt h GLN 15 Cb 0.45 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 28.04 1sjt h GLN 15 CO 0.03 0.90 -0.66 1.25 -1.93 0.00 0.00 178.83 178.42 1sjt h LEU 16 N 0.77 0.00 -0.51 -2.39 6.46 0.10 -2.88 115.31 116.86 1sjt h LEU 16 Ca 0.13 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.89 1sjt h LEU 16 Cb 0.58 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.51 1sjt h LEU 16 CO 0.04 0.66 0.00 -0.08 -0.62 0.00 0.00 178.44 178.44 1sjt h GLU 17 N 0.00 0.00 0.00 1.25 4.22 0.12 -2.82 114.58 117.35 1sjt h GLU 17 Ca -0.01 0.00 -0.00 0.00 0.08 0.00 0.00 59.36 59.43 1sjt h GLU 17 Cb 1.18 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.43 1sjt h GLU 17 CO 0.09 0.00 -0.00 -0.91 -2.18 0.00 0.00 179.01 176.00 1sjt h ASN 18 N 0.00 0.00 -0.24 1.04 2.35 -1.14 -3.39 115.58 114.20 1sjt h ASN 18 Ca 0.00 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.58 1sjt h ASN 18 Cb 0.75 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.11 1sjt h ASN 18 CO 0.00 0.00 0.53 -1.22 -1.65 0.00 0.00 177.43 175.10 1sjt n TYR 19 N -3.10 1.68 -4.35 1.19 4.01 -1.07 -4.83 117.16 110.70 1sjt n TYR 19 Ca 0.01 -0.75 -0.19 0.00 -0.16 0.00 0.00 57.90 56.80 1sjt n TYR 19 Cb 0.31 -2.56 -0.09 0.00 -0.31 0.00 0.00 39.34 36.69 1sjt n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40