#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e7z h ILE 2 N 0.00 0.82 -0.35 -0.61 2.10 -2.02 0.15 117.51 117.60 3e7z h ILE 2 Ca 0.00 -0.17 -0.11 0.00 1.08 0.00 0.00 64.86 65.66 3e7z h ILE 2 Cb 0.00 0.27 -0.01 0.00 -1.09 0.00 0.00 36.82 35.99 3e7z h ILE 2 CO 0.00 0.09 -0.22 0.58 -1.08 0.00 0.00 178.15 177.53 3e7z h VAL 3 N 0.50 1.29 -0.70 2.19 2.07 -2.00 -0.33 116.25 119.26 3e7z h VAL 3 Ca 0.38 -1.35 -0.04 0.00 0.82 0.00 0.00 66.70 66.51 3e7z h VAL 3 Cb 0.77 1.41 -0.03 0.00 -1.52 0.00 0.00 31.29 31.92 3e7z h VAL 3 CO -0.14 0.44 0.26 -0.33 0.02 0.00 0.00 177.57 177.83 3e7z h GLU 4 N 0.54 1.06 -0.13 1.57 3.07 -1.76 -1.66 114.58 117.27 3e7z h GLU 4 Ca 0.07 -0.20 -0.00 0.00 -0.50 0.00 0.00 59.36 58.72 3e7z h GLU 4 Cb 0.77 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 28.51 3e7z h GLU 4 CO 0.06 0.89 0.06 0.37 -1.40 0.00 0.00 179.01 178.99 3e7z h GLN 5 N 1.01 0.18 0.00 2.33 5.75 -0.43 -3.01 115.11 120.94 3e7z h GLN 5 Ca 0.23 -0.03 -0.08 0.00 -0.15 0.00 0.00 58.65 58.63 3e7z h GLN 5 Cb 0.24 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.74 3e7z h GLN 5 CO -0.02 0.24 -1.48 0.00 -2.65 0.00 0.00 178.83 174.92 3e7z h THR 8 N -1.00 1.00 -4.88 0.00 2.02 -1.58 -3.45 112.91 105.02 3e7z h THR 8 Ca -0.59 -1.05 -0.23 0.00 0.77 0.00 0.00 66.41 65.31 3e7z h THR 8 Cb 1.51 1.60 -0.01 0.00 -1.74 0.00 0.00 68.15 69.51 3e7z h THR 8 CO -0.36 0.23 -0.09 -1.54 0.37 0.00 0.00 175.52 174.14 3e7z n SER 9 N -4.94 1.44 -4.96 4.18 3.41 -1.14 -5.10 113.62 106.52 3e7z n SER 9 Ca -0.08 -1.74 -0.22 0.00 -0.26 0.00 0.00 58.87 56.57 3e7z n SER 9 Cb 0.27 -0.07 -0.02 0.00 -0.26 0.00 0.00 64.21 64.13 3e7z n SER 9 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 3e7z s ILE 10 N -0.92 5.23 0.10 -1.33 -4.36 -1.24 -3.71 121.20 114.97 3e7z s ILE 10 Ca 0.17 -0.87 -0.04 0.00 -0.26 0.00 0.00 60.65 59.64 3e7z s ILE 10 Cb -0.01 -3.85 -0.03 0.00 1.25 0.00 0.00 42.46 39.82 3e7z s ILE 10 CO 0.11 -0.36 0.10 0.00 0.24 0.00 0.00 174.94 175.03 3e7z s SER 12 N -2.95 6.13 0.54 0.00 1.04 -1.26 -4.98 113.70 112.22 3e7z s SER 12 Ca 0.13 0.31 0.35 0.00 0.48 0.00 0.00 55.95 57.22 3e7z s SER 12 Cb 0.06 -1.79 1.58 0.00 0.10 0.00 0.00 66.02 65.97 3e7z s SER 12 CO -0.05 -0.41 2.04 -0.07 0.98 0.00 0.00 173.24 175.72 3e7z h LEU 13 N 0.69 0.00 -0.13 2.42 3.38 -2.02 -2.40 115.31 117.26 3e7z h LEU 13 Ca -0.48 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.26 3e7z h LEU 13 Cb 1.23 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.98 3e7z h LEU 13 CO 0.59 0.00 -1.00 1.88 0.09 0.00 0.00 178.44 180.01 3e7z h TYR 14 N 0.00 0.49 -0.59 1.13 0.05 -2.01 -3.07 116.97 112.97 3e7z h TYR 14 Ca 0.00 -0.29 -0.07 0.00 0.05 0.00 0.00 58.73 58.42 3e7z h TYR 14 Cb 0.36 -0.05 -0.03 0.00 1.01 0.00 0.00 36.73 38.02 3e7z h TYR 14 CO 0.00 1.14 0.09 1.96 -1.05 0.00 0.00 178.16 180.29 3e7z h GLN 15 N 0.16 0.96 -0.28 4.88 4.20 -1.82 -2.63 115.11 120.58 3e7z h GLN 15 Ca -0.08 -0.24 0.05 0.00 0.06 0.00 0.00 58.65 58.43 3e7z h GLN 15 Cb 1.65 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 29.30 3e7z h GLN 15 CO 0.16 0.90 0.19 -0.07 -0.67 0.00 0.00 178.83 179.34 3e7z h LEU 16 N 0.91 0.15 -2.69 1.46 3.38 -1.47 -0.89 115.31 116.16 3e7z h LEU 16 Ca 0.18 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 3e7z h LEU 16 Cb 0.41 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 3e7z h LEU 16 CO 0.01 0.10 -0.01 -0.33 0.09 0.00 0.00 178.44 178.31 3e7z h GLU 17 N 0.17 0.00 0.00 1.13 5.08 -1.37 -1.04 114.58 118.55 3e7z h GLU 17 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 3e7z h GLU 17 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 3e7z h GLU 17 CO -0.02 0.01 0.00 -0.91 -1.00 0.00 0.00 179.01 177.09 3e7z h ASN 18 N 0.00 0.00 -0.43 1.42 -0.26 -1.26 -2.74 115.58 112.30 3e7z h ASN 18 Ca -0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 3e7z h ASN 18 Cb 0.09 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.35 3e7z h ASN 18 CO 0.00 0.00 0.00 -1.22 -1.06 0.00 0.00 177.43 175.15 3e7z n TYR 19 N -2.98 0.57 -2.32 1.19 4.01 -0.39 -4.93 117.16 112.30 3e7z n TYR 19 Ca -0.01 -0.34 -0.34 0.00 -0.16 0.00 0.00 57.90 57.05 3e7z n TYR 19 Cb 0.17 -0.01 -0.01 0.00 -0.31 0.00 0.00 39.34 39.18 3e7z n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40