#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ws7 h ILE 2 N 0.00 1.25 0.73 -0.61 2.10 -2.00 -1.46 117.51 117.51 2ws7 h ILE 2 Ca 0.00 -1.02 -0.04 0.00 1.08 0.00 0.00 64.86 64.89 2ws7 h ILE 2 Cb 0.00 0.85 0.01 0.00 -1.09 0.00 0.00 36.82 36.59 2ws7 h ILE 2 CO 0.00 0.36 -0.35 0.58 -1.08 0.00 0.00 178.15 177.66 2ws7 h VAL 3 N 0.78 0.23 -0.68 2.19 2.07 -2.02 0.45 116.25 119.26 2ws7 h VAL 3 Ca 0.15 -0.12 0.07 0.00 0.82 0.00 0.00 66.70 67.63 2ws7 h VAL 3 Cb 0.46 0.26 -0.04 0.00 -1.52 0.00 0.00 31.29 30.45 2ws7 h VAL 3 CO 0.02 0.01 0.45 -0.33 0.02 0.00 0.00 177.57 177.74 2ws7 h GLU 4 N -1.07 0.63 0.09 1.57 4.39 -1.95 -0.37 114.58 117.87 2ws7 h GLU 4 Ca -0.10 -0.04 -0.30 0.00 0.34 0.00 0.00 59.36 59.26 2ws7 h GLU 4 Cb 0.77 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 29.26 2ws7 h GLU 4 CO 0.16 0.41 -1.58 0.37 -1.16 0.00 0.00 179.01 177.22 2ws7 h GLN 5 N 0.65 0.20 0.00 2.33 4.15 -1.18 -3.33 115.11 117.92 2ws7 h GLN 5 Ca 0.30 -0.34 0.00 0.00 0.77 0.00 0.00 58.65 59.39 2ws7 h GLN 5 Cb 0.34 0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.16 2ws7 h GLN 5 CO -0.10 1.02 -0.88 0.00 -1.93 0.00 0.00 178.83 176.94 2ws7 h THR 8 N 0.00 1.19 -3.39 0.00 1.35 -1.69 -3.46 112.91 106.91 2ws7 h THR 8 Ca -0.35 -2.62 -0.03 0.00 -0.55 0.00 0.00 66.41 62.85 2ws7 h THR 8 Cb 1.99 2.55 -0.10 0.00 -1.73 0.00 0.00 68.15 70.85 2ws7 h THR 8 CO 0.05 0.67 -0.02 -0.94 -0.25 0.00 0.00 175.52 175.03 2ws7 s SER 9 N -6.56 -0.22 -0.06 5.36 1.04 -1.25 -5.12 113.70 106.88 2ws7 s SER 9 Ca 0.03 -0.53 -0.30 0.00 0.48 0.00 0.00 55.95 55.62 2ws7 s SER 9 Cb 0.09 0.56 -0.03 0.00 0.10 0.00 0.00 66.02 66.73 2ws7 s SER 9 CO 0.77 -1.03 1.24 -0.63 0.98 0.00 0.00 173.24 174.57 2ws7 s ILE 10 N -3.89 4.18 -0.03 -1.02 1.01 -1.26 -4.12 121.20 116.07 2ws7 s ILE 10 Ca 0.10 1.50 -0.22 0.00 0.00 0.00 0.00 60.65 62.03 2ws7 s ILE 10 Cb -0.00 -3.97 -0.04 0.00 0.01 0.00 0.00 42.46 38.45 2ws7 s ILE 10 CO -0.02 -0.02 0.66 0.00 0.00 0.00 0.00 174.94 175.55 2ws7 s SER 12 N 0.35 0.82 0.33 0.00 1.04 -1.26 -4.80 113.70 110.18 2ws7 s SER 12 Ca 0.35 1.17 0.01 0.00 0.48 0.00 0.00 55.95 57.96 2ws7 s SER 12 Cb -0.18 -1.78 0.56 0.00 0.10 0.00 0.00 66.02 64.72 2ws7 s SER 12 CO 0.18 -4.25 1.96 -0.07 0.98 0.00 0.00 173.24 172.04 2ws7 h LEU 13 N -2.66 0.75 -0.29 2.42 3.38 -1.99 -2.05 115.31 114.88 2ws7 h LEU 13 Ca -0.55 -0.05 -0.10 0.00 0.09 0.00 0.00 57.88 57.27 2ws7 h LEU 13 Cb 1.33 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 2ws7 h LEU 13 CO 0.46 0.60 -0.22 1.88 0.09 0.00 0.00 178.44 181.24 2ws7 h TYR 14 N 0.86 0.78 -0.78 1.13 0.05 -1.99 -1.09 116.97 115.92 2ws7 h TYR 14 Ca 0.22 -0.22 0.07 0.00 0.05 0.00 0.00 58.73 58.85 2ws7 h TYR 14 Cb 0.00 -0.17 -0.05 0.00 1.01 0.00 0.00 36.73 37.52 2ws7 h TYR 14 CO 0.00 0.93 0.51 1.96 -1.05 0.00 0.00 178.16 180.52 2ws7 h GLN 15 N 0.40 0.80 -0.21 4.88 4.20 -1.86 -2.44 115.11 120.88 2ws7 h GLN 15 Ca 0.05 -0.05 -0.14 0.00 0.06 0.00 0.00 58.65 58.57 2ws7 h GLN 15 Cb 0.77 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 28.37 2ws7 h GLN 15 CO 0.06 0.53 -0.42 -0.07 -0.67 0.00 0.00 178.83 178.26 2ws7 h LEU 16 N 0.82 0.73 -1.40 1.46 3.38 -1.26 -3.17 115.31 115.88 2ws7 h LEU 16 Ca 0.34 -0.55 0.26 0.00 0.09 0.00 0.00 57.88 58.02 2ws7 h LEU 16 Cb 0.27 -0.21 -0.09 0.00 0.09 0.00 0.00 40.66 40.72 2ws7 h LEU 16 CO -0.12 1.14 0.67 -0.08 0.09 0.00 0.00 178.44 180.14 2ws7 h GLU 17 N 0.35 0.37 0.00 1.13 4.22 -0.71 -1.16 114.58 118.78 2ws7 h GLU 17 Ca 0.01 -0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.42 2ws7 h GLU 17 Cb 1.02 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.19 2ws7 h GLU 17 CO 0.09 0.25 0.28 -0.91 -2.18 0.00 0.00 179.01 176.54 2ws7 h ASN 18 N 0.38 0.00 -0.40 1.04 2.35 -1.48 -1.18 115.58 116.29 2ws7 h ASN 18 Ca 0.58 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.33 2ws7 h ASN 18 Cb 1.50 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.87 2ws7 h ASN 18 CO -0.27 0.00 0.00 -1.22 -1.65 0.00 0.00 177.43 174.29 2ws7 n TYR 19 N -2.69 0.53 -1.10 1.19 4.01 -0.44 -4.98 117.16 113.69 2ws7 n TYR 19 Ca -0.02 -0.38 -0.29 0.00 -0.16 0.00 0.00 57.90 57.05 2ws7 n TYR 19 Cb 0.32 -0.01 0.21 0.00 -0.31 0.00 0.00 39.34 39.55 2ws7 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40