#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h67 h ILE 2 N 0.00 0.43 0.05 -0.61 3.07 -2.04 0.75 117.51 119.17 2h67 h ILE 2 Ca 0.00 -0.11 -0.29 0.00 1.55 0.00 0.00 64.86 66.01 2h67 h ILE 2 Cb 0.00 0.08 -0.03 0.00 -0.27 0.00 0.00 36.82 36.60 2h67 h ILE 2 CO 0.00 0.06 -1.59 0.55 -1.05 0.00 0.00 178.15 176.12 2h67 n VAL 3 N -5.11 1.64 -0.07 0.16 3.14 -1.26 -3.48 118.33 113.36 2h67 n VAL 3 Ca 0.21 -0.30 -0.10 0.00 -2.96 0.00 0.00 64.34 61.19 2h67 n VAL 3 Cb 0.64 -1.91 -0.03 0.00 -1.06 0.00 0.00 33.84 31.48 2h67 n VAL 3 CO 0.00 0.00 0.00 -0.33 -6.46 0.00 0.00 176.83 170.04 2h67 h GLU 4 N -0.55 0.34 0.27 1.45 5.08 -1.92 -0.67 114.58 118.57 2h67 h GLU 4 Ca -0.38 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 57.93 2h67 h GLU 4 Cb 1.62 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.80 2h67 h GLU 4 CO -0.09 0.27 -0.13 0.37 -1.00 0.00 0.00 179.01 178.44 2h67 h GLN 5 N 0.31 -0.34 -0.71 2.33 5.75 0.32 -2.81 115.11 119.95 2h67 h GLN 5 Ca 0.09 0.02 0.20 0.00 -0.15 0.00 0.00 58.65 58.81 2h67 h GLN 5 Cb 0.02 0.08 -0.03 0.00 1.07 0.00 0.00 27.48 28.62 2h67 h GLN 5 CO -0.02 -0.23 0.51 0.00 -2.65 0.00 0.00 178.83 176.44 2h67 n THR 8 N -3.78 -0.05 -3.91 0.00 -2.24 -1.06 -4.32 114.28 98.91 2h67 n THR 8 Ca -0.06 0.21 -0.10 0.00 -2.27 0.00 0.00 64.05 61.83 2h67 n THR 8 Cb 0.20 -0.27 -0.01 0.00 -2.10 0.00 0.00 70.33 68.15 2h67 n THR 8 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2h67 n SER 9 N -4.12 1.99 -4.45 3.42 3.41 -1.24 -5.04 113.62 107.58 2h67 n SER 9 Ca 0.01 -1.70 -0.44 0.00 -0.26 0.00 0.00 58.87 56.48 2h67 n SER 9 Cb 0.03 0.05 -0.00 0.00 -0.26 0.00 0.00 64.21 64.03 2h67 n SER 9 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2h67 s ILE 10 N -1.24 5.13 0.22 -1.33 1.09 -1.26 -4.85 121.20 118.96 2h67 s ILE 10 Ca 0.06 -2.69 -0.30 0.00 -1.10 0.00 0.00 60.65 56.62 2h67 s ILE 10 Cb -0.00 -4.88 -0.16 0.00 -1.06 0.00 0.00 42.46 36.36 2h67 s ILE 10 CO 0.04 -1.57 0.84 0.00 -0.10 0.00 0.00 174.94 174.15 2h67 s SER 12 N -0.61 6.97 0.45 0.00 0.01 -1.26 -4.94 113.70 114.33 2h67 s SER 12 Ca 0.65 1.16 0.31 0.00 1.31 0.00 0.00 55.95 59.38 2h67 s SER 12 Cb -0.85 -2.38 1.43 0.00 0.21 0.00 0.00 66.02 64.43 2h67 s SER 12 CO 0.57 0.03 1.65 -0.07 0.41 0.00 0.00 173.24 175.82 2h67 h LEU 13 N 6.05 0.22 -1.31 2.44 4.07 -1.97 1.44 115.31 126.25 2h67 h LEU 13 Ca -0.44 0.11 0.19 0.00 0.08 0.00 0.00 57.88 57.82 2h67 h LEU 13 Cb 1.20 0.09 -0.08 0.00 1.08 0.00 0.00 40.66 42.95 2h67 h LEU 13 CO 0.72 -0.12 0.61 0.22 -1.08 0.00 0.00 178.44 178.78 2h67 h TYR 14 N 0.11 0.76 0.00 1.13 3.20 -2.00 0.75 116.97 120.93 2h67 h TYR 14 Ca 0.79 0.02 -0.23 0.00 3.14 0.00 0.00 58.73 62.46 2h67 h TYR 14 Cb 2.56 -0.23 -0.04 0.00 1.54 0.00 0.00 36.73 40.56 2h67 h TYR 14 CO -0.00 0.20 -1.22 1.96 -1.64 0.00 0.00 178.16 177.46 2h67 h GLN 15 N 0.57 0.00 0.00 1.82 1.08 0.16 -3.22 115.11 115.52 2h67 h GLN 15 Ca 0.51 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.68 2h67 h GLN 15 Cb 1.02 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.45 2h67 h GLN 15 CO -0.25 0.76 -0.15 1.25 -0.95 0.00 0.00 178.83 179.50 2h67 h LEU 16 N 0.00 0.00 -0.24 1.46 5.85 0.71 -1.88 115.31 121.21 2h67 h LEU 16 Ca -0.11 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.61 2h67 h LEU 16 Cb 1.81 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.84 2h67 h LEU 16 CO 0.10 0.15 0.00 -1.84 -0.34 0.00 0.00 178.44 176.51 2h67 n GLU 17 N -3.41 0.13 -0.01 1.25 -0.00 0.21 -2.53 120.64 116.29 2h67 n GLU 17 Ca -0.01 0.26 0.10 0.00 -0.00 0.00 0.00 57.16 57.51 2h67 n GLU 17 Cb 0.33 -1.70 0.54 0.00 -0.00 0.00 0.00 31.44 30.61 2h67 n GLU 17 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 2h67 n ASN 18 N -1.94 0.20 -0.04 -1.84 2.85 -0.71 -3.10 115.26 110.69 2h67 n ASN 18 Ca 0.04 -1.44 0.00 0.00 -0.11 0.00 0.00 54.58 53.07 2h67 n ASN 18 Cb 0.28 -0.01 -0.15 0.00 1.24 0.00 0.00 39.78 41.14 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 -0.66 0.15 -1.49 1.20 4.02 -1.05 -4.99 117.16 114.34 2h67 n TYR 19 Ca 0.14 0.05 -0.46 0.00 -0.01 0.00 0.00 57.90 57.63 2h67 n TYR 19 Cb 0.10 -0.81 -0.02 0.00 -0.02 0.00 0.00 39.34 38.59 2h67 n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85