#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h67 n ILE 2 N 0.00 -2.40 -0.12 -0.61 -0.00 -1.26 -4.13 119.36 110.84 2h67 n ILE 2 Ca 0.00 0.03 -0.14 0.00 -0.00 0.00 0.00 62.75 62.64 2h67 n ILE 2 Cb 0.00 -2.18 -0.10 0.00 -0.00 0.00 0.00 39.64 37.36 2h67 n ILE 2 CO 0.00 0.00 0.00 -0.37 -0.00 0.00 0.00 176.55 176.18 2h67 h VAL 3 N 1.04 0.00 -1.61 7.28 -1.51 -1.97 -0.66 116.25 118.82 2h67 h VAL 3 Ca -0.39 0.00 0.50 0.00 -1.23 0.00 0.00 66.70 65.58 2h67 h VAL 3 Cb 0.93 0.00 -0.10 0.00 -2.13 0.00 0.00 31.29 29.98 2h67 h VAL 3 CO 0.18 0.00 1.11 -0.62 -1.23 0.00 0.00 177.57 177.00 2h67 n GLU 4 N -5.30 -0.02 0.00 5.19 1.02 -1.26 0.17 120.64 120.43 2h67 n GLU 4 Ca -0.04 1.12 0.00 0.00 -0.02 0.00 0.00 57.16 58.22 2h67 n GLU 4 Cb 0.34 -2.38 0.00 0.00 -0.02 0.00 0.00 31.44 29.38 2h67 n GLU 4 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2h67 n GLN 5 N -4.23 0.00 -0.34 3.49 6.02 -0.39 -4.55 117.38 117.38 2h67 n GLN 5 Ca 0.41 0.20 0.08 0.00 -0.01 0.00 0.00 57.00 57.68 2h67 n GLN 5 Cb 1.72 -0.67 0.25 0.00 1.02 0.00 0.00 30.24 32.56 2h67 n GLN 5 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2h67 n THR 8 N 8.07 0.00 -4.13 0.00 5.66 -1.25 -4.82 114.28 117.81 2h67 n THR 8 Ca 0.44 0.00 -0.06 0.00 -3.05 0.00 0.00 64.05 61.38 2h67 n THR 8 Cb 0.45 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 69.22 2h67 n THR 8 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 2h67 n SER 9 N -1.82 2.23 -4.43 1.09 3.41 -1.04 -5.06 113.62 107.99 2h67 n SER 9 Ca 0.00 -1.38 -0.44 0.00 -0.26 0.00 0.00 58.87 56.78 2h67 n SER 9 Cb 0.00 0.06 -0.01 0.00 -0.26 0.00 0.00 64.21 64.00 2h67 n SER 9 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 2h67 s ILE 10 N -1.31 5.03 0.12 -1.33 -0.00 -1.26 -4.98 121.20 117.48 2h67 s ILE 10 Ca 0.00 -2.22 -0.31 0.00 -0.00 0.00 0.00 60.65 58.12 2h67 s ILE 10 Cb -0.00 -4.79 -0.10 0.00 -0.00 0.00 0.00 42.46 37.57 2h67 s ILE 10 CO 0.00 -1.48 1.81 0.00 -0.00 0.00 0.00 174.94 175.27 2h67 s SER 12 N 2.66 7.47 0.45 0.00 0.01 -1.26 -4.90 113.70 118.13 2h67 s SER 12 Ca 0.80 1.77 0.31 0.00 1.31 0.00 0.00 55.95 60.14 2h67 s SER 12 Cb -0.45 -2.58 1.44 0.00 0.21 0.00 0.00 66.02 64.63 2h67 s SER 12 CO 0.36 -0.11 1.64 -0.07 0.41 0.00 0.00 173.24 175.47 2h67 h LEU 13 N 5.83 0.22 -1.33 2.44 4.07 -1.97 1.41 115.31 125.98 2h67 h LEU 13 Ca -0.42 0.11 0.21 0.00 0.08 0.00 0.00 57.88 57.86 2h67 h LEU 13 Cb 1.21 0.10 -0.08 0.00 1.08 0.00 0.00 40.66 42.97 2h67 h LEU 13 CO 0.72 -0.13 0.62 0.22 -1.08 0.00 0.00 178.44 178.79 2h67 h TYR 14 N 0.10 0.73 0.01 1.13 3.20 -1.99 1.08 116.97 121.23 2h67 h TYR 14 Ca 0.80 0.02 -0.24 0.00 3.14 0.00 0.00 58.73 62.46 2h67 h TYR 14 Cb 2.59 -0.22 -0.03 0.00 1.54 0.00 0.00 36.73 40.61 2h67 h TYR 14 CO -0.00 0.16 -1.21 1.96 -1.64 0.00 0.00 178.16 177.43 2h67 h GLN 15 N 0.52 0.02 0.00 1.82 4.20 0.15 -3.19 115.11 118.63 2h67 h GLN 15 Ca 0.53 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 59.18 2h67 h GLN 15 Cb 1.15 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.94 2h67 h GLN 15 CO -0.26 0.89 -0.08 1.25 -0.67 0.00 0.00 178.83 179.96 2h67 h LEU 16 N 0.01 0.00 -0.10 1.46 5.85 0.61 -2.36 115.31 120.77 2h67 h LEU 16 Ca -0.09 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.63 2h67 h LEU 16 Cb 1.85 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.88 2h67 h LEU 16 CO 0.12 0.08 0.00 1.21 -0.34 0.00 0.00 178.44 179.51 2h67 n GLU 17 N -3.19 0.16 0.00 1.25 4.07 0.32 -3.00 120.64 120.25 2h67 n GLU 17 Ca 0.01 0.19 0.10 0.00 -0.06 0.00 0.00 57.16 57.39 2h67 n GLU 17 Cb 0.37 -1.71 0.51 0.00 -0.06 0.00 0.00 31.44 30.55 2h67 n GLU 17 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 2h67 n ASN 18 N -1.99 0.00 -0.04 4.31 2.85 -0.89 -2.75 115.26 116.75 2h67 n ASN 18 Ca 0.05 -0.12 -0.18 0.00 -0.11 0.00 0.00 54.58 54.22 2h67 n ASN 18 Cb 0.36 -0.23 -0.14 0.00 1.24 0.00 0.00 39.78 41.02 2h67 n ASN 18 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 2h67 n TYR 19 N -1.23 0.80 -1.22 1.20 4.02 -1.16 -4.92 117.16 114.65 2h67 n TYR 19 Ca 0.10 0.19 -0.50 0.00 -0.01 0.00 0.00 57.90 57.68 2h67 n TYR 19 Cb 0.14 -1.11 -0.12 0.00 -0.02 0.00 0.00 39.34 38.23 2h67 n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85