#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 1.26 0.00 -0.61 1.08 -2.02 -3.06 117.51 114.16 2h67 h ILE 2 Ca 0.00 -0.92 -0.31 0.00 -0.39 0.00 0.00 64.86 63.24 2h67 h ILE 2 Cb 0.00 1.41 -0.06 0.00 -3.07 0.00 0.00 36.82 35.10 2h67 h ILE 2 CO 0.00 0.28 -2.16 0.52 -0.69 0.00 0.00 178.15 176.11 2h67 n VAL 3 N -4.64 1.16 0.22 1.67 0.31 -1.26 -3.97 118.33 111.82 2h67 n VAL 3 Ca -0.04 -0.70 0.03 0.00 -0.01 0.00 0.00 64.34 63.62 2h67 n VAL 3 Cb 0.25 -0.61 0.13 0.00 -0.91 0.00 0.00 33.84 32.70 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 -2.66 0.02 -0.08 5.55 1.02 -1.25 -0.31 120.64 122.93 2h67 n GLU 4 Ca -0.28 0.36 -0.16 0.00 -0.02 0.00 0.00 57.16 57.06 2h67 n GLU 4 Cb 1.04 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 30.90 2h67 n GLU 4 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 2h67 n GLN 5 N -1.45 0.41 0.19 3.49 7.27 -1.16 -3.82 117.38 122.31 2h67 n GLN 5 Ca 0.02 0.17 0.08 0.00 0.07 0.00 0.00 57.00 57.34 2h67 n GLN 5 Cb 0.06 -1.19 0.25 0.00 2.41 0.00 0.00 30.24 31.77 2h67 n GLN 5 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2h67 h THR 8 N 0.04 0.00 -2.27 0.00 1.35 -1.60 -3.47 112.91 106.95 2h67 h THR 8 Ca -0.35 -0.28 0.00 0.00 -0.55 0.00 0.00 66.41 65.23 2h67 h THR 8 Cb 2.02 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.44 2h67 h THR 8 CO 0.09 0.00 0.00 -0.24 -0.25 0.00 0.00 175.52 175.12 2h67 n SER 9 N -2.98 0.00 -4.59 5.36 2.88 -0.97 -5.04 113.62 108.27 2h67 n SER 9 Ca -0.01 -0.30 -0.39 0.00 -1.33 0.00 0.00 58.87 56.85 2h67 n SER 9 Cb 0.03 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.39 2h67 n SER 9 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2h67 s ILE 10 N 0.68 5.23 0.12 2.46 -1.09 -1.26 -4.62 121.20 122.71 2h67 s ILE 10 Ca 0.00 0.37 -0.09 0.00 -2.23 0.00 0.00 60.65 58.70 2h67 s ILE 10 Cb 0.00 -3.65 -0.06 0.00 -1.58 0.00 0.00 42.46 37.17 2h67 s ILE 10 CO 0.00 0.17 0.43 0.00 -1.23 0.00 0.00 174.94 174.31 2h67 s SER 12 N -1.97 5.80 0.51 0.00 0.15 -1.26 -4.95 113.70 111.98 2h67 s SER 12 Ca 0.37 0.20 0.39 0.00 0.70 0.00 0.00 55.95 57.61 2h67 s SER 12 Cb -0.13 -1.92 1.56 0.00 -1.71 0.00 0.00 66.02 63.82 2h67 s SER 12 CO 0.20 0.26 1.66 -0.07 1.20 0.00 0.00 173.24 176.50 2h67 h LEU 13 N 6.04 0.10 -0.89 3.45 -0.00 -1.97 2.36 115.31 124.39 2h67 h LEU 13 Ca -0.44 0.04 -0.07 0.00 -0.00 0.00 0.00 57.88 57.42 2h67 h LEU 13 Cb 1.18 0.04 -0.02 0.00 -0.00 0.00 0.00 40.66 41.85 2h67 h LEU 13 CO 0.66 -0.05 0.08 0.22 -0.00 0.00 0.00 178.44 179.35 2h67 h TYR 14 N 0.05 0.94 0.00 1.13 3.20 -2.01 -0.51 116.97 119.78 2h67 h TYR 14 Ca 0.78 -0.11 -0.14 0.00 3.14 0.00 0.00 58.73 62.40 2h67 h TYR 14 Cb 2.88 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 40.87 2h67 h TYR 14 CO -0.00 0.82 -0.66 1.96 -1.64 0.00 0.00 178.16 178.64 2h67 h GLN 15 N 0.85 0.00 0.00 1.82 1.08 0.35 -3.00 115.11 116.21 2h67 h GLN 15 Ca 0.17 0.00 -0.07 0.00 -1.45 0.00 0.00 58.65 57.31 2h67 h GLN 15 Cb 0.39 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.81 2h67 h GLN 15 CO 0.01 0.66 -0.33 1.25 -0.95 0.00 0.00 178.83 179.47 2h67 h LEU 16 N 0.00 0.00 -2.24 1.46 5.85 -0.17 -2.60 115.31 117.61 2h67 h LEU 16 Ca -0.01 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.73 2h67 h LEU 16 Cb 1.47 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.50 2h67 h LEU 16 CO 0.09 0.33 0.04 -0.08 -0.34 0.00 0.00 178.44 178.47 2h67 h GLU 17 N 0.00 0.00 0.00 1.25 4.22 -0.96 0.22 114.58 119.30 2h67 h GLU 17 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 2h67 h GLU 17 Cb 0.76 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.01 2h67 h GLU 17 CO 0.04 0.00 0.00 -1.71 -2.18 0.00 0.00 179.01 175.16 2h67 n ASN 18 N -4.13 0.00 -0.01 1.04 2.85 -0.98 -2.80 115.26 111.23 2h67 n ASN 18 Ca -0.02 -1.72 0.09 0.00 -0.11 0.00 0.00 54.58 52.83 2h67 n ASN 18 Cb 0.14 0.00 -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 -0.58 0.00 -1.01 1.20 4.02 0.77 -4.97 117.16 116.60 2h67 n TYR 19 Ca 0.03 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.64 2h67 n TYR 19 Cb 0.02 -0.31 0.19 0.00 -0.02 0.00 0.00 39.34 39.21 2h67 n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85