#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k9r n ILE 2 N 0.00 0.00 -0.54 -0.61 5.41 -1.26 -2.76 119.36 119.59 2k9r n ILE 2 Ca 0.00 1.28 0.44 0.00 1.00 0.00 0.00 62.75 65.47 2k9r n ILE 2 Cb 0.00 -2.27 0.73 0.00 -0.71 0.00 0.00 39.64 37.38 2k9r n ILE 2 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 176.55 176.18 2k9r h VAL 3 N 0.00 0.05 -0.85 1.39 -1.51 -1.99 0.35 116.25 113.69 2k9r h VAL 3 Ca 0.00 -0.01 0.18 0.00 -1.23 0.00 0.00 66.70 65.64 2k9r h VAL 3 Cb 0.00 0.02 -0.16 0.00 -2.13 0.00 0.00 31.29 29.03 2k9r h VAL 3 CO 0.00 0.00 -0.15 -0.08 -1.23 0.00 0.00 177.57 176.12 2k9r h GLU 4 N 0.02 0.02 0.00 5.19 4.81 -1.90 2.14 114.58 124.87 2k9r h GLU 4 Ca 0.88 -0.00 -0.27 0.00 -0.13 0.00 0.00 59.36 59.84 2k9r h GLU 4 Cb 3.08 -0.00 -0.05 0.00 0.63 0.00 0.00 28.75 32.41 2k9r h GLU 4 CO -0.28 0.01 -2.01 1.04 -0.73 0.00 0.00 179.01 177.04 2k9r n GLN 5 N -5.51 1.44 0.00 1.92 1.13 0.94 -2.30 117.38 115.01 2k9r n GLN 5 Ca 0.14 0.01 0.14 0.00 -1.94 0.00 0.00 57.00 55.35 2k9r n GLN 5 Cb 0.47 -1.37 0.61 0.00 0.11 0.00 0.00 30.24 30.06 2k9r n GLN 5 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2k9r n THR 8 N -2.02 1.07 0.00 0.00 5.66 0.67 -4.94 114.28 114.72 2k9r n THR 8 Ca 0.00 -0.71 0.00 0.00 -3.05 0.00 0.00 64.05 60.29 2k9r n THR 8 Cb 0.39 -0.56 0.00 0.00 -1.55 0.00 0.00 70.33 68.61 2k9r n THR 8 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 2k9r n SER 9 N -2.76 0.00 -4.20 1.09 2.88 -0.11 -4.94 113.62 105.59 2k9r n SER 9 Ca -0.15 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.06 2k9r n SER 9 Cb 0.89 0.00 -0.16 0.00 -0.75 0.00 0.00 64.21 64.19 2k9r n SER 9 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2k9r s ILE 10 N 4.29 2.36 -0.06 2.46 -1.09 0.09 -4.65 121.20 124.59 2k9r s ILE 10 Ca 0.00 -0.86 -0.27 0.00 -2.23 0.00 0.00 60.65 57.29 2k9r s ILE 10 Cb 0.00 -1.98 -0.03 0.00 -1.58 0.00 0.00 42.46 38.87 2k9r s ILE 10 CO 0.00 0.53 0.87 0.00 -1.23 0.00 0.00 174.94 175.10 2k9r s SER 12 N 0.97 5.13 0.21 0.00 1.04 -1.26 -5.01 113.70 114.78 2k9r s SER 12 Ca 0.45 -0.12 -0.08 0.00 0.48 0.00 0.00 55.95 56.67 2k9r s SER 12 Cb -0.19 -1.27 0.17 0.00 0.10 0.00 0.00 66.02 64.83 2k9r s SER 12 CO 0.21 0.19 1.83 0.25 0.98 0.00 0.00 173.24 176.70 2k9r h LEU 13 N 3.55 1.03 -0.47 2.42 7.12 -1.99 -1.06 115.31 125.91 2k9r h LEU 13 Ca -0.48 -0.11 -0.17 0.00 0.13 0.00 0.00 57.88 57.26 2k9r h LEU 13 Cb 1.17 -0.26 -0.00 0.00 -0.53 0.00 0.00 40.66 41.03 2k9r h LEU 13 CO 0.60 0.85 -0.55 0.10 -0.13 0.00 0.00 178.44 179.31 2k9r h TYR 14 N 1.13 0.77 -0.72 1.25 -0.00 -1.98 0.21 116.97 117.64 2k9r h TYR 14 Ca 0.28 -0.28 -0.06 0.00 0.00 0.00 0.00 58.73 58.68 2k9r h TYR 14 Cb 0.06 -0.15 -0.03 0.00 0.00 0.00 0.00 36.73 36.62 2k9r h TYR 14 CO 0.01 1.03 0.22 0.37 -0.00 0.00 0.00 178.16 179.79 2k9r h GLN 15 N 0.47 1.12 0.02 0.10 4.15 -1.85 -2.33 115.11 116.79 2k9r h GLN 15 Ca 0.01 -0.24 -0.21 0.00 0.77 0.00 0.00 58.65 58.98 2k9r h GLN 15 Cb 1.11 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 28.63 2k9r h GLN 15 CO 0.11 0.95 -0.96 1.37 -1.93 0.00 0.00 178.83 178.37 2k9r h LEU 16 N 1.07 0.24 -2.01 -2.39 8.10 -1.10 -2.61 115.31 116.62 2k9r h LEU 16 Ca 0.23 -0.21 0.16 0.00 0.11 0.00 0.00 57.88 58.17 2k9r h LEU 16 Cb 0.30 -0.08 -0.02 0.00 -0.44 0.00 0.00 40.66 40.43 2k9r h LEU 16 CO -0.01 1.06 0.44 -0.33 -4.11 0.00 0.00 178.44 175.50 2k9r h GLU 17 N 0.08 0.00 0.00 0.17 5.08 -0.44 1.97 114.58 121.45 2k9r h GLU 17 Ca -0.05 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.14 2k9r h GLU 17 Cb 1.62 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.85 2k9r h GLU 17 CO 0.14 0.00 -0.78 -0.91 -1.00 0.00 0.00 179.01 176.46 2k9r h ASN 18 N 0.00 0.00 0.34 1.42 4.21 -1.06 -2.86 115.58 117.63 2k9r h ASN 18 Ca 0.26 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.77 2k9r h ASN 18 Cb 1.14 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.34 2k9r h ASN 18 CO -0.00 0.78 0.00 1.88 -1.29 0.00 0.00 177.43 178.80 2k9r h TYR 19 N 0.00 0.00 -1.05 1.19 0.05 0.33 -3.42 116.97 114.07 2k9r h TYR 19 Ca -0.01 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.77 2k9r h TYR 19 Cb 1.45 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.19 2k9r h TYR 19 CO 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 178.16 177.11