#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 1.42 0.00 -0.61 1.08 -2.03 -3.34 117.51 114.03 2h67 h ILE 2 Ca 0.00 -2.99 -0.09 0.00 -0.39 0.00 0.00 64.86 61.39 2h67 h ILE 2 Cb 0.00 2.92 -0.01 0.00 -3.07 0.00 0.00 36.82 36.66 2h67 h ILE 2 CO 0.00 0.87 -0.61 1.62 -0.69 0.00 0.00 178.15 179.35 2h67 h VAL 3 N 0.08 0.86 -1.24 1.67 3.04 -2.03 -3.36 116.25 115.27 2h67 h VAL 3 Ca -0.17 -1.84 0.41 0.00 -1.01 0.00 0.00 66.70 64.09 2h67 h VAL 3 Cb 2.00 1.82 -0.11 0.00 -2.01 0.00 0.00 31.29 32.99 2h67 h VAL 3 CO 0.20 0.29 0.82 -0.62 -1.01 0.00 0.00 177.57 177.25 2h67 n GLU 4 N -4.56 -0.02 -0.03 4.17 1.02 -1.26 0.30 120.64 120.25 2h67 n GLU 4 Ca -0.17 1.01 -0.13 0.00 -0.02 0.00 0.00 57.16 57.85 2h67 n GLU 4 Cb 0.46 -2.05 -0.11 0.00 -0.02 0.00 0.00 31.44 29.72 2h67 n GLU 4 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 2h67 h GLN 5 N 0.00 -0.01 0.00 3.49 4.20 -1.71 -2.97 115.11 118.11 2h67 h GLN 5 Ca 0.74 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.45 2h67 h GLN 5 Cb 2.51 0.00 0.00 0.00 0.30 0.00 0.00 27.48 30.29 2h67 h GLN 5 CO -0.31 0.66 -0.88 0.00 -0.67 0.00 0.00 178.83 177.63 2h67 n THR 8 N -1.09 0.00 -0.66 0.00 -2.24 -1.12 -4.69 114.28 104.48 2h67 n THR 8 Ca 0.00 0.64 -0.27 0.00 -2.27 0.00 0.00 64.05 62.15 2h67 n THR 8 Cb 0.00 -1.54 0.14 0.00 -2.10 0.00 0.00 70.33 66.83 2h67 n THR 8 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2h67 n SER 9 N -0.17 -2.70 -4.80 3.42 7.64 -1.25 -4.90 113.62 110.86 2h67 n SER 9 Ca 0.00 -0.21 -0.38 0.00 1.01 0.00 0.00 58.87 59.28 2h67 n SER 9 Cb 0.00 -0.81 -0.06 0.00 -1.01 0.00 0.00 64.21 62.33 2h67 n SER 9 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2h67 s ILE 10 N -2.13 4.58 0.10 0.44 -1.09 -1.26 -4.60 121.20 117.23 2h67 s ILE 10 Ca 0.45 1.38 0.09 0.00 -2.23 0.00 0.00 60.65 60.34 2h67 s ILE 10 Cb -0.06 -3.97 -0.03 0.00 -1.58 0.00 0.00 42.46 36.82 2h67 s ILE 10 CO 0.52 0.46 -0.23 0.00 -1.23 0.00 0.00 174.94 174.46 2h67 s SER 12 N -1.78 6.23 0.54 0.00 0.01 -1.26 -4.94 113.70 112.50 2h67 s SER 12 Ca 0.09 0.25 0.42 0.00 1.31 0.00 0.00 55.95 58.01 2h67 s SER 12 Cb -0.10 -2.10 1.62 0.00 0.21 0.00 0.00 66.02 65.65 2h67 s SER 12 CO 0.04 0.18 1.71 -0.07 0.41 0.00 0.00 173.24 175.51 2h67 h LEU 13 N 6.66 0.01 -0.58 2.44 4.07 -2.00 2.47 115.31 128.39 2h67 h LEU 13 Ca -0.41 0.00 -0.16 0.00 0.08 0.00 0.00 57.88 57.40 2h67 h LEU 13 Cb 1.15 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.88 2h67 h LEU 13 CO 0.76 -0.00 -0.63 0.10 -1.08 0.00 0.00 178.44 177.58 2h67 h TYR 14 N 0.01 0.37 0.00 1.13 -0.00 -2.01 -2.20 116.97 114.27 2h67 h TYR 14 Ca 0.71 -0.15 -0.08 0.00 -0.00 0.00 0.00 58.73 59.22 2h67 h TYR 14 Cb 2.84 -0.06 -0.01 0.00 -0.00 0.00 0.00 36.73 39.49 2h67 h TYR 14 CO -0.00 0.84 -0.52 1.96 -0.00 0.00 0.00 178.16 180.44 2h67 h GLN 15 N 0.20 0.00 0.00 0.10 1.08 0.36 -3.03 115.11 113.83 2h67 h GLN 15 Ca -0.01 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 2h67 h GLN 15 Cb 1.16 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.59 2h67 h GLN 15 CO 0.10 0.34 0.00 1.25 -0.95 0.00 0.00 178.83 179.57 2h67 h LEU 16 N 0.00 0.00 -0.75 1.46 5.85 0.01 -2.74 115.31 119.13 2h67 h LEU 16 Ca -0.02 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.70 2h67 h LEU 16 Cb 1.30 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.33 2h67 h LEU 16 CO 0.04 0.00 0.00 -0.08 -0.34 0.00 0.00 178.44 178.06 2h67 h GLU 17 N 0.00 0.00 0.00 1.25 4.81 -1.27 -2.44 114.58 116.93 2h67 h GLU 17 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2h67 h GLU 17 Cb 0.68 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.06 2h67 h GLU 17 CO 0.00 0.00 0.00 0.09 -0.73 0.00 0.00 179.01 178.37 2h67 n ASN 18 N -2.30 0.00 -0.01 1.04 5.03 -1.03 -2.71 115.26 115.28 2h67 n ASN 18 Ca 0.02 -1.43 0.09 0.00 0.87 0.00 0.00 54.58 54.14 2h67 n ASN 18 Cb 0.24 0.00 -0.14 0.00 -1.02 0.00 0.00 39.78 38.85 2h67 n ASN 18 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 2h67 n TYR 19 N -0.70 0.00 -0.51 3.10 4.01 -0.92 -4.98 117.16 117.15 2h67 n TYR 19 Ca 0.09 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.65 2h67 n TYR 19 Cb 0.04 -0.41 0.15 0.00 -0.31 0.00 0.00 39.34 38.80 2h67 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40