#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ev6 h ILE 2 N 0.00 1.27 -0.49 -0.61 2.10 -2.03 -0.29 117.51 117.46 1ev6 h ILE 2 Ca 0.00 -1.29 -0.13 0.00 1.08 0.00 0.00 64.86 64.53 1ev6 h ILE 2 Cb 0.00 1.39 -0.01 0.00 -1.09 0.00 0.00 36.82 37.11 1ev6 h ILE 2 CO 0.00 0.41 -0.19 -0.37 -1.08 0.00 0.00 178.15 176.91 1ev6 h VAL 3 N 0.39 1.27 -0.69 2.19 -1.51 -2.02 0.39 116.25 116.27 1ev6 h VAL 3 Ca 0.06 -1.35 -0.08 0.00 -1.23 0.00 0.00 66.70 64.10 1ev6 h VAL 3 Cb 0.68 1.09 -0.03 0.00 -2.13 0.00 0.00 31.29 30.91 1ev6 h VAL 3 CO 0.05 0.47 0.14 -0.33 -1.23 0.00 0.00 177.57 176.66 1ev6 h GLU 4 N 0.85 1.13 0.00 5.19 3.07 -1.92 -0.89 114.58 122.01 1ev6 h GLU 4 Ca 0.12 -0.29 -0.17 0.00 -0.50 0.00 0.00 59.36 58.52 1ev6 h GLU 4 Cb 0.76 -0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 28.51 1ev6 h GLU 4 CO 0.06 1.01 -0.80 1.96 -1.40 0.00 0.00 179.01 179.85 1ev6 h GLN 5 N 1.06 0.00 0.00 2.33 4.20 -0.58 -3.39 115.11 118.72 1ev6 h GLN 5 Ca 0.21 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.92 1ev6 h GLN 5 Cb 0.42 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.20 1ev6 h GLN 5 CO 0.01 0.80 0.00 0.00 -0.67 0.00 0.00 178.83 178.97 1ev6 n THR 8 N -1.04 1.62 -4.24 0.00 -1.04 -1.26 -4.94 114.28 103.38 1ev6 n THR 8 Ca 0.04 -0.47 -0.21 0.00 -2.04 0.00 0.00 64.05 61.37 1ev6 n THR 8 Cb 0.26 -1.73 -0.12 0.00 -1.82 0.00 0.00 70.33 66.92 1ev6 n THR 8 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1ev6 s SER 9 N -6.93 2.09 0.21 8.00 0.15 -1.26 -5.12 113.70 110.82 1ev6 s SER 9 Ca -0.30 -0.64 -0.30 0.00 0.70 0.00 0.00 55.95 55.41 1ev6 s SER 9 Cb 0.08 -0.10 -0.09 0.00 -1.71 0.00 0.00 66.02 64.21 1ev6 s SER 9 CO 0.64 -0.01 1.27 -0.51 1.20 0.00 0.00 173.24 175.84 1ev6 s ILE 10 N -1.20 3.27 0.17 6.45 2.07 -1.26 -4.45 121.20 126.25 1ev6 s ILE 10 Ca 0.02 1.08 -0.23 0.00 -1.41 0.00 0.00 60.65 60.11 1ev6 s ILE 10 Cb -0.10 -3.69 -0.08 0.00 0.13 0.00 0.00 42.46 38.72 1ev6 s ILE 10 CO 0.03 0.17 0.74 0.00 -1.91 0.00 0.00 174.94 173.98 1ev6 s SER 12 N -1.29 2.92 0.24 0.00 1.04 -1.26 -4.81 113.70 110.55 1ev6 s SER 12 Ca 0.37 1.21 -0.07 0.00 0.48 0.00 0.00 55.95 57.94 1ev6 s SER 12 Cb -0.21 -1.87 0.24 0.00 0.10 0.00 0.00 66.02 64.28 1ev6 s SER 12 CO 0.24 -2.95 1.90 0.25 0.98 0.00 0.00 173.24 173.66 1ev6 h LEU 13 N -1.77 1.13 -0.62 2.42 5.85 -1.99 -1.49 115.31 118.84 1ev6 h LEU 13 Ca -0.53 -0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.09 1ev6 h LEU 13 Cb 1.32 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 42.04 1ev6 h LEU 13 CO 0.58 0.84 0.21 0.22 -0.34 0.00 0.00 178.44 179.95 1ev6 h TYR 14 N 1.31 0.98 -0.17 1.25 3.20 -1.99 -0.47 116.97 121.08 1ev6 h TYR 14 Ca 0.35 -0.09 -0.08 0.00 3.14 0.00 0.00 58.73 62.04 1ev6 h TYR 14 Cb -0.10 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 37.87 1ev6 h TYR 14 CO 0.00 0.80 -0.26 1.96 -1.64 0.00 0.00 178.16 179.02 1ev6 h GLN 15 N 0.88 0.32 -0.11 1.82 4.20 -1.76 -2.80 115.11 117.66 1ev6 h GLN 15 Ca 0.20 -0.11 -0.19 0.00 0.06 0.00 0.00 58.65 58.60 1ev6 h GLN 15 Cb 0.27 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.02 1ev6 h GLN 15 CO -0.01 0.57 -0.73 -0.07 -0.67 0.00 0.00 178.83 177.92 1ev6 h LEU 16 N 0.29 0.63 -2.32 1.46 3.38 -0.89 -3.06 115.31 114.80 1ev6 h LEU 16 Ca 0.04 -0.41 0.03 0.00 0.09 0.00 0.00 57.88 57.64 1ev6 h LEU 16 Cb 0.62 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 1ev6 h LEU 16 CO 0.04 1.16 0.19 -0.33 0.09 0.00 0.00 178.44 179.59 1ev6 h GLU 17 N 0.37 0.00 -0.39 1.13 5.08 -0.82 -1.33 114.58 118.62 1ev6 h GLU 17 Ca -0.03 0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.44 1ev6 h GLU 17 Cb 1.32 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.55 1ev6 h GLU 17 CO 0.13 0.00 0.28 -0.97 -1.00 0.00 0.00 179.01 177.45 1ev6 h ASN 18 N 0.00 0.01 -0.07 1.42 -1.24 -1.46 -2.05 115.58 112.19 1ev6 h ASN 18 Ca 0.06 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.07 1ev6 h ASN 18 Cb 0.43 -0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.48 1ev6 h ASN 18 CO -0.00 0.01 0.00 -1.22 -1.29 0.00 0.00 177.43 174.93 1ev6 n TYR 19 N -4.43 0.07 -2.21 0.67 4.01 -0.50 -4.92 117.16 109.86 1ev6 n TYR 19 Ca 0.06 -0.03 -0.33 0.00 -0.16 0.00 0.00 57.90 57.44 1ev6 n TYR 19 Cb 0.46 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.49 1ev6 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40