#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 -0.14 -0.61 2.08 -1.26 0.16 119.36 119.59 1sjt n ILE 2 Ca 0.00 1.43 -0.04 0.00 0.56 0.00 0.00 62.75 64.70 1sjt n ILE 2 Cb 0.00 -2.10 0.05 0.00 -0.75 0.00 0.00 39.64 36.84 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 0.82 0.00 1.39 2.07 -1.99 0.48 116.25 119.03 1sjt h VAL 3 Ca 0.00 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.42 1sjt h VAL 3 Cb 0.00 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 30.28 1sjt h VAL 3 CO 0.00 0.05 0.00 1.21 0.02 0.00 0.00 177.57 178.85 1sjt n GLU 4 N -5.04 0.02 -0.10 1.57 2.13 -0.79 -0.19 120.64 118.24 1sjt n GLU 4 Ca 0.04 0.35 -0.16 0.00 0.66 0.00 0.00 57.16 58.05 1sjt n GLU 4 Cb 0.18 -1.50 -0.08 0.00 0.27 0.00 0.00 31.44 30.31 1sjt n GLU 4 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 1sjt n GLN 5 N -1.40 0.47 -0.09 5.31 -0.06 0.43 -4.48 117.38 117.56 1sjt n GLN 5 Ca 0.01 0.14 -0.16 0.00 -2.00 0.00 0.00 57.00 54.99 1sjt n GLN 5 Cb 0.04 -1.34 -0.05 0.00 -4.06 0.00 0.00 30.24 24.82 1sjt n GLN 5 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1sjt n THR 8 N -4.64 0.27 -3.25 0.00 -1.04 -0.39 -5.00 114.28 100.22 1sjt n THR 8 Ca 0.31 -0.30 -0.01 0.00 -2.04 0.00 0.00 64.05 62.01 1sjt n THR 8 Cb 1.15 0.04 0.00 0.00 -1.82 0.00 0.00 70.33 69.70 1sjt n THR 8 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1sjt n SER 9 N -2.10 -0.35 -4.78 8.00 7.64 0.30 -5.02 113.62 117.31 1sjt n SER 9 Ca 0.02 -1.23 -0.37 0.00 1.01 0.00 0.00 58.87 58.30 1sjt n SER 9 Cb 0.46 0.58 -0.07 0.00 -1.01 0.00 0.00 64.21 64.17 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 -2.73 5.29 0.04 0.44 1.09 -1.26 -3.87 121.20 120.20 1sjt s ILE 10 Ca 0.03 0.53 0.00 0.00 -1.10 0.00 0.00 60.65 60.11 1sjt s ILE 10 Cb -0.01 -3.60 0.00 0.00 -1.06 0.00 0.00 42.46 37.80 1sjt s ILE 10 CO 0.02 0.47 0.02 0.00 -0.10 0.00 0.00 174.94 175.34 1sjt s SER 12 N -1.24 7.02 0.55 0.00 0.15 -1.26 -4.88 113.70 114.05 1sjt s SER 12 Ca 0.01 1.27 0.34 0.00 0.70 0.00 0.00 55.95 58.28 1sjt s SER 12 Cb -0.00 -2.51 1.50 0.00 -1.71 0.00 0.00 66.02 63.30 1sjt s SER 12 CO 0.01 -0.65 1.81 0.25 1.20 0.00 0.00 173.24 175.87 1sjt h LEU 13 N 9.42 0.00 -0.12 3.45 7.12 -1.97 0.62 115.31 133.83 1sjt h LEU 13 Ca -0.20 0.00 -0.00 0.00 0.13 0.00 0.00 57.88 57.80 1sjt h LEU 13 Cb 1.07 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 41.19 1sjt h LEU 13 CO 0.96 0.00 0.06 0.22 -0.13 0.00 0.00 178.44 179.55 1sjt h TYR 14 N 0.00 0.18 -0.53 1.25 5.03 -1.98 0.89 116.97 121.80 1sjt h TYR 14 Ca 0.49 -0.01 -0.10 0.00 2.58 0.00 0.00 58.73 61.69 1sjt h TYR 14 Cb 2.04 -0.05 -0.02 0.00 1.55 0.00 0.00 36.73 40.25 1sjt h TYR 14 CO 0.00 0.23 -0.06 -0.56 -1.32 0.00 0.00 178.16 176.45 1sjt h GLN 15 N 0.07 0.94 -0.34 1.82 3.07 -0.26 -1.21 115.11 119.20 1sjt h GLN 15 Ca 0.04 -0.31 -0.04 0.00 0.09 0.00 0.00 58.65 58.43 1sjt h GLN 15 Cb 0.12 -0.08 -0.02 0.00 0.08 0.00 0.00 27.48 27.58 1sjt h GLN 15 CO -0.01 0.96 0.02 1.25 0.09 0.00 0.00 178.83 181.15 1sjt h LEU 16 N 0.85 0.48 -0.46 0.06 6.46 -0.37 -2.35 115.31 119.99 1sjt h LEU 16 Ca 0.15 -0.08 -0.11 0.00 -0.12 0.00 0.00 57.88 57.72 1sjt h LEU 16 Cb 0.58 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 40.37 1sjt h LEU 16 CO 0.04 0.54 -0.13 -0.08 -0.62 0.00 0.00 178.44 178.18 1sjt h GLU 17 N 0.50 0.90 -0.26 1.25 4.81 0.17 -1.97 114.58 119.98 1sjt h GLU 17 Ca 0.11 -0.36 0.08 0.00 -0.13 0.00 0.00 59.36 59.06 1sjt h GLU 17 Cb 0.29 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 1sjt h GLU 17 CO 0.01 1.01 0.49 -0.91 -0.73 0.00 0.00 179.01 178.87 1sjt h ASN 18 N 0.74 0.00 -0.04 1.04 4.21 -0.69 -3.29 115.58 117.56 1sjt h ASN 18 Ca 0.11 0.00 -0.51 0.00 1.21 0.00 0.00 56.30 57.12 1sjt h ASN 18 Cb 0.69 0.00 0.10 0.00 -1.12 0.00 0.00 38.32 37.98 1sjt h ASN 18 CO 0.05 0.00 1.37 -1.22 -1.29 0.00 0.00 177.43 176.34 1sjt n TYR 19 N -3.27 0.69 -3.16 1.19 4.01 -0.74 -4.75 117.16 111.13 1sjt n TYR 19 Ca 0.04 -0.80 0.00 0.00 -0.16 0.00 0.00 57.90 56.98 1sjt n TYR 19 Cb 0.61 -1.32 0.00 0.00 -0.31 0.00 0.00 39.34 38.31 1sjt n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40