#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 -4.08 119.36 115.48 1sjt n ILE 2 Ca 0.00 0.00 -0.11 0.00 0.56 0.00 0.00 62.75 63.20 1sjt n ILE 2 Cb 0.00 -0.98 -0.06 0.00 -0.75 0.00 0.00 39.64 37.85 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 1.07 0.00 1.39 2.07 -2.00 0.72 116.25 119.50 1sjt h VAL 3 Ca 0.00 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.32 1sjt h VAL 3 Cb 0.00 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 1sjt h VAL 3 CO 0.00 0.06 0.07 -0.33 0.02 0.00 0.00 177.57 177.39 1sjt h GLU 4 N 0.06 0.00 0.00 1.57 5.08 -1.95 2.11 114.58 121.45 1sjt h GLU 4 Ca 0.03 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.11 1sjt h GLU 4 Cb 0.06 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.26 1sjt h GLU 4 CO -0.01 0.00 -2.07 0.94 -1.00 0.00 0.00 179.01 176.87 1sjt n GLN 5 N -2.27 0.50 -0.06 2.33 7.27 -0.26 -4.25 117.38 120.65 1sjt n GLN 5 Ca -0.01 0.11 -0.00 0.00 0.07 0.00 0.00 57.00 57.16 1sjt n GLN 5 Cb 0.10 -1.38 -0.16 0.00 2.41 0.00 0.00 30.24 31.21 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 -1.00 0.00 -0.16 0.00 2.02 -1.50 -3.45 112.91 108.82 1sjt h THR 8 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1sjt h THR 8 Cb 0.25 0.64 0.00 0.00 -1.74 0.00 0.00 68.15 67.29 1sjt h THR 8 CO -0.00 0.00 0.00 -1.20 0.37 0.00 0.00 175.52 174.69 1sjt n SER 9 N -2.78 0.00 -4.92 4.18 7.64 -1.25 -5.06 113.62 111.44 1sjt n SER 9 Ca -0.02 0.00 -0.26 0.00 1.01 0.00 0.00 58.87 59.60 1sjt n SER 9 Cb 0.34 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.55 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 -1.81 4.36 0.00 0.44 1.09 -1.26 -4.03 121.20 119.99 1sjt s ILE 10 Ca 0.00 -0.00 0.00 0.00 -1.10 0.00 0.00 60.65 59.55 1sjt s ILE 10 Cb 0.00 -3.67 0.00 0.00 -1.06 0.00 0.00 42.46 37.73 1sjt s ILE 10 CO 0.00 -0.63 0.00 0.00 -0.10 0.00 0.00 174.94 174.21 1sjt s SER 12 N -0.91 6.50 0.12 0.00 1.04 -1.26 -4.94 113.70 114.25 1sjt s SER 12 Ca 0.00 0.23 -0.30 0.00 0.48 0.00 0.00 55.95 56.35 1sjt s SER 12 Cb 0.00 -2.38 -0.10 0.00 0.10 0.00 0.00 66.02 63.63 1sjt s SER 12 CO 0.00 -0.75 1.50 0.25 0.98 0.00 0.00 173.24 175.22 1sjt h LEU 13 N 9.76 -1.69 -1.89 2.42 7.12 -1.99 2.13 115.31 131.17 1sjt h LEU 13 Ca -0.25 0.22 0.37 0.00 0.13 0.00 0.00 57.88 58.35 1sjt h LEU 13 Cb 1.09 0.69 -0.06 0.00 -0.53 0.00 0.00 40.66 41.85 1sjt h LEU 13 CO 0.91 -0.38 0.91 0.10 -0.13 0.00 0.00 178.44 179.85 1sjt h TYR 14 N -0.39 0.11 -0.20 1.25 -0.00 -1.97 2.50 116.97 118.28 1sjt h TYR 14 Ca 0.06 0.00 -0.11 0.00 0.00 0.00 0.00 58.73 58.69 1sjt h TYR 14 Cb 0.55 -0.03 -0.00 0.00 0.00 0.00 0.00 36.73 37.25 1sjt h TYR 14 CO -0.70 -0.01 -0.30 0.37 -0.00 0.00 0.00 178.16 177.53 1sjt h GLN 15 N 0.05 0.55 0.00 0.10 5.75 0.28 -2.62 115.11 119.22 1sjt h GLN 15 Ca 0.64 -0.33 0.00 0.00 -0.15 0.00 0.00 58.65 58.81 1sjt h GLN 15 Cb 2.40 0.03 0.00 0.00 1.07 0.00 0.00 27.48 30.98 1sjt h GLN 15 CO -0.07 0.93 0.00 1.37 -2.65 0.00 0.00 178.83 178.41 1sjt h LEU 16 N 0.22 0.00 -2.08 -2.39 8.10 0.69 -2.85 115.31 117.00 1sjt h LEU 16 Ca 0.02 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 58.00 1sjt h LEU 16 Cb 0.87 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 41.09 1sjt h LEU 16 CO 0.07 0.00 -0.04 -0.08 -4.11 0.00 0.00 178.44 174.28 1sjt h GLU 17 N 0.00 0.00 0.00 0.17 4.81 0.39 0.58 114.58 120.53 1sjt h GLU 17 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1sjt h GLU 17 Cb 0.77 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.15 1sjt h GLU 17 CO 0.00 0.04 0.00 -0.91 -0.73 0.00 0.00 179.01 177.41 1sjt h ASN 18 N 0.00 0.00 0.00 1.04 -0.26 -1.41 -3.35 115.58 111.59 1sjt h ASN 18 Ca -0.00 0.00 -0.54 0.00 -0.56 0.00 0.00 56.30 55.20 1sjt h ASN 18 Cb 0.30 0.00 0.08 0.00 -1.06 0.00 0.00 38.32 37.64 1sjt h ASN 18 CO 0.01 0.00 1.85 -1.22 -1.06 0.00 0.00 177.43 177.00 1sjt n TYR 19 N -2.97 0.92 -3.81 1.19 4.01 0.19 -4.79 117.16 111.90 1sjt n TYR 19 Ca -0.00 -1.19 -0.09 0.00 -0.16 0.00 0.00 57.90 56.45 1sjt n TYR 19 Cb 0.21 -1.23 -0.07 0.00 -0.31 0.00 0.00 39.34 37.95 1sjt n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40