#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 0.88 0.55 -0.61 2.10 -2.02 -1.84 117.51 116.57 1ev6 h ILE 2 Ca 0.00 -0.24 -0.03 0.00 1.08 0.00 0.00 64.86 65.67 1ev6 h ILE 2 Cb 0.00 0.11 0.01 0.00 -1.09 0.00 0.00 36.82 35.85 1ev6 h ILE 2 CO 0.00 0.13 -0.26 0.58 -1.08 0.00 0.00 178.15 177.51 1ev6 h VAL 3 N 0.71 0.37 -0.97 2.19 2.07 -2.02 0.77 116.25 119.36 1ev6 h VAL 3 Ca 0.38 -0.30 0.10 0.00 0.82 0.00 0.00 66.70 67.69 1ev6 h VAL 3 Cb 0.37 0.48 -0.08 0.00 -1.52 0.00 0.00 31.29 30.53 1ev6 h VAL 3 CO -0.26 0.04 0.61 -0.33 0.02 0.00 0.00 177.57 177.65 1ev6 h GLU 4 N -0.95 0.98 0.11 1.57 3.07 -1.98 -1.21 114.58 116.17 1ev6 h GLU 4 Ca -0.08 -0.06 -0.20 0.00 -0.50 0.00 0.00 59.36 58.53 1ev6 h GLU 4 Cb 0.63 -0.22 0.02 0.00 -0.84 0.00 0.00 28.75 28.34 1ev6 h GLU 4 CO 0.12 0.65 -0.84 0.37 -1.40 0.00 0.00 179.01 177.91 1ev6 h GLN 5 N 1.01 0.38 -0.01 2.33 4.15 -1.24 -3.38 115.11 118.35 1ev6 h GLN 5 Ca 0.46 -0.55 0.00 0.00 0.77 0.00 0.00 58.65 59.33 1ev6 h GLN 5 Cb 0.37 0.19 0.00 0.00 0.21 0.00 0.00 27.48 28.25 1ev6 h GLN 5 CO -0.24 1.23 -0.62 0.00 -1.93 0.00 0.00 178.83 177.27 1ev6 h THR 8 N 0.00 1.38 -4.12 0.00 1.35 -1.73 -3.48 112.91 106.31 1ev6 h THR 8 Ca 0.00 -2.38 -0.13 0.00 -0.55 0.00 0.00 66.41 63.34 1ev6 h THR 8 Cb 0.74 2.97 -0.17 0.00 -1.73 0.00 0.00 68.15 69.97 1ev6 h THR 8 CO 0.00 0.61 -0.66 -0.94 -0.25 0.00 0.00 175.52 174.28 1ev6 s SER 9 N -6.73 0.38 0.12 5.36 1.04 -1.25 -5.13 113.70 107.50 1ev6 s SER 9 Ca -0.19 -0.82 -0.31 0.00 0.48 0.00 0.00 55.95 55.11 1ev6 s SER 9 Cb 0.01 0.18 -0.10 0.00 0.10 0.00 0.00 66.02 66.22 1ev6 s SER 9 CO 0.73 -0.52 1.74 -0.63 0.98 0.00 0.00 173.24 175.55 1ev6 s ILE 10 N -3.17 2.61 -0.13 -1.02 1.01 -1.26 -4.39 121.20 114.85 1ev6 s ILE 10 Ca -0.00 0.20 -0.11 0.00 0.00 0.00 0.00 60.65 60.74 1ev6 s ILE 10 Cb 0.02 -3.13 -0.05 0.00 0.01 0.00 0.00 42.46 39.32 1ev6 s ILE 10 CO -0.07 0.00 0.22 0.00 0.00 0.00 0.00 174.94 175.09 1ev6 s SER 12 N -0.27 3.37 0.44 0.00 1.04 -1.26 -4.81 113.70 112.20 1ev6 s SER 12 Ca 0.15 0.94 0.16 0.00 0.48 0.00 0.00 55.95 57.68 1ev6 s SER 12 Cb -0.13 -1.50 0.99 0.00 0.10 0.00 0.00 66.02 65.49 1ev6 s SER 12 CO 0.04 -2.64 1.96 -0.07 0.98 0.00 0.00 173.24 173.51 1ev6 h LEU 13 N -1.56 0.00 -0.61 2.42 3.38 -1.99 -1.33 115.31 115.63 1ev6 h LEU 13 Ca -0.50 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.40 1ev6 h LEU 13 Cb 1.33 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.05 1ev6 h LEU 13 CO 0.60 0.22 0.13 1.88 0.09 0.00 0.00 178.44 181.37 1ev6 h TYR 14 N 0.00 1.04 -0.50 1.13 0.05 -2.00 -0.55 116.97 116.14 1ev6 h TYR 14 Ca -0.00 -0.13 -0.10 0.00 0.05 0.00 0.00 58.73 58.54 1ev6 h TYR 14 Cb 0.41 -0.29 -0.02 0.00 1.01 0.00 0.00 36.73 37.85 1ev6 h TYR 14 CO 0.00 0.88 -0.09 1.96 -1.05 0.00 0.00 178.16 179.86 1ev6 h GLN 15 N 0.90 0.92 -0.30 4.88 4.20 -1.78 -2.96 115.11 120.96 1ev6 h GLN 15 Ca 0.19 -0.32 -0.11 0.00 0.06 0.00 0.00 58.65 58.48 1ev6 h GLN 15 Cb 0.38 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.07 1ev6 h GLN 15 CO 0.01 0.97 -0.26 -0.07 -0.67 0.00 0.00 178.83 178.80 1ev6 h LEU 16 N 0.83 0.61 -2.05 1.46 3.38 -0.91 -2.89 115.31 115.74 1ev6 h LEU 16 Ca 0.14 -0.22 0.09 0.00 0.09 0.00 0.00 57.88 57.98 1ev6 h LEU 16 Cb 0.62 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 1ev6 h LEU 16 CO 0.04 0.86 0.37 -0.08 0.09 0.00 0.00 178.44 179.72 1ev6 h GLU 17 N 0.52 0.00 -0.08 1.13 4.81 -0.93 -0.19 114.58 119.85 1ev6 h GLU 17 Ca 0.07 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.33 1ev6 h GLU 17 Cb 0.73 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.10 1ev6 h GLU 17 CO 0.06 0.00 0.07 -0.91 -0.73 0.00 0.00 179.01 177.50 1ev6 h ASN 18 N 0.00 0.00 -0.00 1.04 -0.26 -1.58 -1.46 115.58 113.32 1ev6 h ASN 18 Ca 0.15 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.89 1ev6 h ASN 18 Cb 0.89 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.15 1ev6 h ASN 18 CO -0.00 0.00 -0.01 -1.22 -1.06 0.00 0.00 177.43 175.14 1ev6 n TYR 19 N -4.22 0.00 -1.62 1.19 4.01 -0.08 -4.91 117.16 111.52 1ev6 n TYR 19 Ca -0.01 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.42 1ev6 n TYR 19 Cb 0.18 -0.01 0.05 0.00 -0.31 0.00 0.00 39.34 39.25 1ev6 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40