#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 -0.08 -0.61 2.08 -1.26 -3.94 119.36 115.55 1sjt n ILE 2 Ca 0.00 0.00 -0.09 0.00 0.56 0.00 0.00 62.75 63.22 1sjt n ILE 2 Cb 0.00 -0.58 -0.02 0.00 -0.75 0.00 0.00 39.64 38.29 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 1.05 0.00 1.39 2.07 -2.00 0.36 116.25 119.13 1sjt h VAL 3 Ca 0.00 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.40 1sjt h VAL 3 Cb 0.00 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 30.43 1sjt h VAL 3 CO 0.00 0.07 0.11 -0.33 0.02 0.00 0.00 177.57 177.44 1sjt h GLU 4 N 0.36 0.00 0.00 1.57 5.08 -1.95 1.19 114.58 120.83 1sjt h GLU 4 Ca 0.11 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.17 1sjt h GLU 4 Cb -0.03 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.17 1sjt h GLU 4 CO -0.03 0.00 -2.07 0.94 -1.00 0.00 0.00 179.01 176.84 1sjt n GLN 5 N -2.39 0.44 -0.02 2.33 -0.06 -0.15 -4.11 117.38 113.41 1sjt n GLN 5 Ca -0.02 0.14 -0.11 0.00 -2.00 0.00 0.00 57.00 55.01 1sjt n GLN 5 Cb 0.15 -1.30 -0.14 0.00 -4.06 0.00 0.00 30.24 24.88 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 -1.00 0.00 -0.17 0.00 2.02 -1.40 -3.45 112.91 108.91 1sjt h THR 8 Ca -0.01 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.17 1sjt h THR 8 Cb 0.21 0.66 0.00 0.00 -1.74 0.00 0.00 68.15 67.28 1sjt h THR 8 CO -0.00 0.00 0.00 -0.24 0.37 0.00 0.00 175.52 175.65 1sjt n SER 9 N -2.78 0.00 -4.90 4.18 2.88 -1.24 -5.03 113.62 106.73 1sjt n SER 9 Ca -0.02 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.23 1sjt n SER 9 Cb 0.32 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.74 1sjt n SER 9 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1sjt s ILE 10 N -1.64 5.08 0.00 2.46 1.09 -1.24 -4.01 121.20 122.94 1sjt s ILE 10 Ca 0.00 0.01 0.00 0.00 -1.10 0.00 0.00 60.65 59.56 1sjt s ILE 10 Cb 0.00 -3.70 0.00 0.00 -1.06 0.00 0.00 42.46 37.70 1sjt s ILE 10 CO 0.00 -0.19 0.00 0.00 -0.10 0.00 0.00 174.94 174.65 1sjt s SER 12 N -0.60 7.35 0.35 0.00 0.15 -1.26 -4.91 113.70 114.77 1sjt s SER 12 Ca 0.00 1.71 0.12 0.00 0.70 0.00 0.00 55.95 58.48 1sjt s SER 12 Cb 0.00 -2.57 0.63 0.00 -1.71 0.00 0.00 66.02 62.37 1sjt s SER 12 CO 0.00 -0.27 1.77 0.25 1.20 0.00 0.00 173.24 176.20 1sjt h LEU 13 N 6.70 0.01 -0.02 3.45 7.12 -1.99 -0.30 115.31 130.28 1sjt h LEU 13 Ca -0.41 -0.00 -0.00 0.00 0.13 0.00 0.00 57.88 57.59 1sjt h LEU 13 Cb 1.22 -0.00 -0.00 0.00 -0.53 0.00 0.00 40.66 41.35 1sjt h LEU 13 CO 0.75 0.44 0.00 0.22 -0.13 0.00 0.00 178.44 179.72 1sjt h TYR 14 N 0.01 0.03 -0.36 1.25 3.20 -1.99 0.28 116.97 119.38 1sjt h TYR 14 Ca -0.00 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.80 1sjt h TYR 14 Cb 0.76 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 39.00 1sjt h TYR 14 CO 0.00 0.24 -0.02 -0.56 -1.64 0.00 0.00 178.16 176.17 1sjt h GLN 15 N -0.19 0.58 -0.83 1.82 3.07 -1.91 -1.26 115.11 116.40 1sjt h GLN 15 Ca 0.01 -0.14 0.03 0.00 0.09 0.00 0.00 58.65 58.63 1sjt h GLN 15 Cb 0.22 -0.08 -0.05 0.00 0.08 0.00 0.00 27.48 27.66 1sjt h GLN 15 CO -0.00 0.63 0.54 1.25 0.09 0.00 0.00 178.83 181.33 1sjt h LEU 16 N 0.55 0.90 -1.22 0.06 6.46 -0.56 0.75 115.31 122.26 1sjt h LEU 16 Ca 0.11 -0.01 -0.06 0.00 -0.12 0.00 0.00 57.88 57.80 1sjt h LEU 16 Cb 0.39 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 40.10 1sjt h LEU 16 CO 0.02 0.63 -0.15 -0.08 -0.62 0.00 0.00 178.44 178.23 1sjt h GLU 17 N 1.06 0.35 0.00 1.25 4.81 0.01 0.47 114.58 122.54 1sjt h GLU 17 Ca 0.32 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.46 1sjt h GLU 17 Cb -0.03 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.31 1sjt h GLU 17 CO -0.10 0.51 0.04 -0.91 -0.73 0.00 0.00 179.01 177.82 1sjt h ASN 18 N 0.33 0.00 0.11 1.04 4.21 0.25 -0.13 115.58 121.38 1sjt h ASN 18 Ca 0.06 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.57 1sjt h ASN 18 Cb 0.47 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.67 1sjt h ASN 18 CO 0.03 0.00 0.00 -1.22 -1.29 0.00 0.00 177.43 174.95 1sjt n TYR 19 N -2.81 0.00 0.00 1.19 4.01 0.16 -4.71 117.16 115.00 1sjt n TYR 19 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 1sjt n TYR 19 Cb 0.10 -0.32 0.00 0.00 -0.31 0.00 0.00 39.34 38.81 1sjt n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40