#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 0.79 0.33 -0.61 2.10 -2.03 0.97 117.51 119.07 1ev6 h ILE 2 Ca 0.00 -0.12 -0.02 0.00 1.08 0.00 0.00 64.86 65.81 1ev6 h ILE 2 Cb 0.00 0.42 0.00 0.00 -1.09 0.00 0.00 36.82 36.15 1ev6 h ILE 2 CO 0.00 0.06 -0.16 0.58 -1.08 0.00 0.00 178.15 177.56 1ev6 h VAL 3 N 0.35 0.70 -0.33 2.19 2.07 -2.02 0.32 116.25 119.52 1ev6 h VAL 3 Ca 0.34 -0.22 0.01 0.00 0.82 0.00 0.00 66.70 67.65 1ev6 h VAL 3 Cb 0.85 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 31.41 1ev6 h VAL 3 CO -0.09 0.05 0.19 -0.33 0.02 0.00 0.00 177.57 177.41 1ev6 h GLU 4 N -0.56 0.39 -0.08 1.57 3.07 -1.62 -0.43 114.58 116.92 1ev6 h GLU 4 Ca -0.04 -0.02 -0.13 0.00 -0.50 0.00 0.00 59.36 58.66 1ev6 h GLU 4 Cb 0.41 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.22 1ev6 h GLU 4 CO 0.07 0.26 -0.55 0.37 -1.40 0.00 0.00 179.01 177.76 1ev6 h GLN 5 N 0.40 0.22 -0.00 2.33 4.15 -0.79 -3.29 115.11 118.13 1ev6 h GLN 5 Ca 0.13 -0.14 0.00 0.00 0.77 0.00 0.00 58.65 59.41 1ev6 h GLN 5 Cb -0.00 0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.70 1ev6 h GLN 5 CO -0.06 0.71 -0.11 0.00 -1.93 0.00 0.00 178.83 177.44 1ev6 h THR 8 N 0.00 1.36 -3.56 0.00 2.02 -1.68 -3.47 112.91 107.58 1ev6 h THR 8 Ca 0.00 -2.95 -0.11 0.00 0.77 0.00 0.00 66.41 64.12 1ev6 h THR 8 Cb 0.81 2.88 -0.18 0.00 -1.74 0.00 0.00 68.15 69.92 1ev6 h THR 8 CO 0.00 0.86 -0.40 -0.94 0.37 0.00 0.00 175.52 175.41 1ev6 s SER 9 N -7.10 0.03 0.23 4.18 1.04 -1.26 -5.15 113.70 105.69 1ev6 s SER 9 Ca -0.06 -0.36 -0.30 0.00 0.48 0.00 0.00 55.95 55.71 1ev6 s SER 9 Cb 0.07 0.28 -0.10 0.00 0.10 0.00 0.00 66.02 66.37 1ev6 s SER 9 CO 0.87 -0.54 1.46 -0.63 0.98 0.00 0.00 173.24 175.38 1ev6 s ILE 10 N -2.48 2.66 -0.16 -1.02 1.01 -1.26 -4.21 121.20 115.74 1ev6 s ILE 10 Ca -0.06 0.54 -0.06 0.00 0.00 0.00 0.00 60.65 61.07 1ev6 s ILE 10 Cb -0.02 -3.34 -0.04 0.00 0.01 0.00 0.00 42.46 39.07 1ev6 s ILE 10 CO -0.03 0.08 0.04 0.00 0.00 0.00 0.00 174.94 175.02 1ev6 s SER 12 N 0.14 4.49 0.59 0.00 1.04 -1.26 -4.81 113.70 113.89 1ev6 s SER 12 Ca 0.03 1.84 0.33 0.00 0.48 0.00 0.00 55.95 58.64 1ev6 s SER 12 Cb -0.13 -2.52 1.88 0.00 0.10 0.00 0.00 66.02 65.35 1ev6 s SER 12 CO 0.01 -2.05 2.23 -0.07 0.98 0.00 0.00 173.24 174.35 1ev6 h LEU 13 N -1.09 0.00 -0.52 2.42 3.38 -1.99 0.22 115.31 117.73 1ev6 h LEU 13 Ca -0.44 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.39 1ev6 h LEU 13 Cb 1.23 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 1ev6 h LEU 13 CO 0.51 0.03 -0.34 1.88 0.09 0.00 0.00 178.44 180.61 1ev6 h TYR 14 N 0.00 0.99 0.00 1.13 0.05 -2.01 -2.68 116.97 114.44 1ev6 h TYR 14 Ca -0.00 -0.27 -0.13 0.00 0.05 0.00 0.00 58.73 58.38 1ev6 h TYR 14 Cb 0.11 -0.22 -0.02 0.00 1.01 0.00 0.00 36.73 37.61 1ev6 h TYR 14 CO 0.00 1.05 -0.62 1.96 -1.05 0.00 0.00 178.16 179.50 1ev6 h GLN 15 N 0.70 0.00 0.00 4.88 4.20 -1.33 -2.86 115.11 120.70 1ev6 h GLN 15 Ca 0.07 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.69 1ev6 h GLN 15 Cb 0.90 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.66 1ev6 h GLN 15 CO 0.08 0.62 -0.41 -0.07 -0.67 0.00 0.00 178.83 178.38 1ev6 h LEU 16 N 0.00 0.00 -2.45 1.46 3.38 -1.20 -2.83 115.31 113.68 1ev6 h LEU 16 Ca -0.01 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.98 1ev6 h LEU 16 Cb 1.14 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.89 1ev6 h LEU 16 CO 0.08 0.41 0.15 -0.33 0.09 0.00 0.00 178.44 178.84 1ev6 h GLU 17 N 0.00 0.00 0.00 1.13 5.08 -1.23 -0.29 114.58 119.27 1ev6 h GLU 17 Ca -0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1ev6 h GLU 17 Cb 0.74 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.99 1ev6 h GLU 17 CO 0.05 0.00 -0.01 -0.91 -1.00 0.00 0.00 179.01 177.14 1ev6 h ASN 18 N 0.00 0.00 -0.05 1.42 -0.26 -1.65 -1.94 115.58 113.11 1ev6 h ASN 18 Ca 0.03 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.77 1ev6 h ASN 18 Cb 0.33 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.59 1ev6 h ASN 18 CO -0.00 0.01 0.00 -1.22 -1.06 0.00 0.00 177.43 175.16 1ev6 n TYR 19 N -3.26 0.03 -2.33 1.19 4.01 -0.12 -4.87 117.16 111.81 1ev6 n TYR 19 Ca -0.02 -0.02 -0.33 0.00 -0.16 0.00 0.00 57.90 57.37 1ev6 n TYR 19 Cb 0.12 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.14 1ev6 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40