#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 -0.13 0.00 -0.61 -6.64 -1.26 -0.91 119.36 109.81 2h67 n ILE 2 Ca 0.00 1.65 0.00 0.00 -1.77 0.00 0.00 62.75 62.63 2h67 n ILE 2 Cb 0.00 -2.72 0.00 0.00 -1.44 0.00 0.00 39.64 35.48 2h67 n ILE 2 CO 0.00 0.00 0.00 0.52 -1.77 0.00 0.00 176.55 175.30 2h67 n VAL 3 N -4.33 0.00 -0.67 7.28 0.31 -1.26 -3.35 118.33 116.31 2h67 n VAL 3 Ca 0.42 0.24 0.51 0.00 -0.01 0.00 0.00 64.34 65.50 2h67 n VAL 3 Cb 1.78 -0.99 0.79 0.00 -0.91 0.00 0.00 33.84 34.51 2h67 n VAL 3 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2h67 n GLU 4 N -1.62 -0.01 0.00 5.55 -0.58 -1.09 0.73 120.64 123.62 2h67 n GLU 4 Ca 0.00 1.09 0.00 0.00 -0.42 0.00 0.00 57.16 57.83 2h67 n GLU 4 Cb 0.00 -2.46 0.00 0.00 -0.57 0.00 0.00 31.44 28.41 2h67 n GLU 4 CO 0.00 0.00 0.00 0.94 -0.48 0.00 0.00 177.13 177.59 2h67 n GLN 5 N -4.00 0.00 0.11 3.49 -0.06 -0.09 -4.21 117.38 112.62 2h67 n GLN 5 Ca 0.43 0.24 -0.12 0.00 -2.00 0.00 0.00 57.00 55.55 2h67 n GLN 5 Cb 1.93 -0.71 -0.06 0.00 -4.06 0.00 0.00 30.24 27.34 2h67 n GLN 5 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2h67 n THR 8 N -4.08 0.00 -0.90 0.00 -2.24 -0.84 -5.00 114.28 101.22 2h67 n THR 8 Ca 0.37 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 62.05 2h67 n THR 8 Cb 1.70 -0.16 0.08 0.00 -2.10 0.00 0.00 70.33 69.85 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 -0.35 -0.89 -4.42 3.42 3.41 -1.14 -4.93 113.62 108.72 2h67 n SER 9 Ca 0.00 -0.88 -0.44 0.00 -0.26 0.00 0.00 58.87 57.29 2h67 n SER 9 Cb 0.00 -0.35 0.00 0.00 -0.26 0.00 0.00 64.21 63.60 2h67 n SER 9 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2h67 n ILE 10 N -3.08 4.35 -0.98 -1.33 -0.00 -1.26 -4.68 119.36 112.39 2h67 n ILE 10 Ca 0.05 -4.90 -0.37 0.00 -0.00 0.00 0.00 62.75 57.53 2h67 n ILE 10 Cb 0.20 -2.50 0.05 0.00 -0.00 0.00 0.00 39.64 37.39 2h67 n ILE 10 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2h67 s SER 12 N -1.09 1.37 0.40 0.00 0.01 -1.26 -5.01 113.70 108.12 2h67 s SER 12 Ca 0.40 -0.22 0.24 0.00 1.31 0.00 0.00 55.95 57.69 2h67 s SER 12 Cb -0.10 -0.54 1.32 0.00 0.21 0.00 0.00 66.02 66.92 2h67 s SER 12 CO 0.77 0.03 1.62 -0.07 0.41 0.00 0.00 173.24 176.00 2h67 h LEU 13 N 6.77 0.33 -1.29 2.44 -0.00 -1.95 3.20 115.31 124.81 2h67 h LEU 13 Ca -0.34 0.18 -0.00 0.00 -0.00 0.00 0.00 57.88 57.72 2h67 h LEU 13 Cb 1.17 0.17 -0.03 0.00 -0.00 0.00 0.00 40.66 41.97 2h67 h LEU 13 CO 0.48 -0.24 0.37 0.22 -0.00 0.00 0.00 178.44 179.27 2h67 h TYR 14 N 0.12 0.83 0.08 1.13 3.20 -1.99 0.91 116.97 121.25 2h67 h TYR 14 Ca 0.81 0.00 -0.27 0.00 3.14 0.00 0.00 58.73 62.40 2h67 h TYR 14 Cb 2.27 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 40.26 2h67 h TYR 14 CO -0.01 0.56 -1.34 0.37 -1.64 0.00 0.00 178.16 176.10 2h67 h GLN 15 N 0.87 0.18 0.00 1.82 5.75 0.48 -3.20 115.11 121.01 2h67 h GLN 15 Ca 0.23 -0.30 -0.00 0.00 -0.15 0.00 0.00 58.65 58.42 2h67 h GLN 15 Cb -0.02 0.11 -0.00 0.00 1.07 0.00 0.00 27.48 28.64 2h67 h GLN 15 CO -0.04 1.06 -0.01 1.25 -2.65 0.00 0.00 178.83 178.44 2h67 h LEU 16 N 0.05 0.00 -0.23 -2.39 5.85 0.26 -1.87 115.31 116.97 2h67 h LEU 16 Ca -0.16 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.56 2h67 h LEU 16 Cb 1.95 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.98 2h67 h LEU 16 CO 0.16 0.01 0.00 1.21 -0.34 0.00 0.00 178.44 179.48 2h67 n GLU 17 N -3.11 0.20 0.00 1.25 0.00 0.30 -2.65 120.64 116.63 2h67 n GLU 17 Ca 0.00 0.26 0.15 0.00 0.00 0.00 0.00 57.16 57.58 2h67 n GLU 17 Cb 0.31 -1.78 0.90 0.00 0.00 0.00 0.00 31.44 30.87 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 -2.13 0.00 -0.02 4.31 5.15 -0.70 -2.95 115.26 118.92 2h67 n ASN 18 Ca 0.04 -0.90 0.05 0.00 -0.60 0.00 0.00 54.58 53.17 2h67 n ASN 18 Cb 0.34 -0.02 -0.14 0.00 -0.53 0.00 0.00 39.78 39.42 2h67 n ASN 18 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 2h67 n TYR 19 N -1.02 0.19 -1.52 1.20 4.01 -1.09 -4.91 117.16 114.02 2h67 n TYR 19 Ca 0.22 0.06 -0.47 0.00 -0.16 0.00 0.00 57.90 57.55 2h67 n TYR 19 Cb 0.12 -0.73 -0.05 0.00 -0.31 0.00 0.00 39.34 38.37 2h67 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40