#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k9r h ILE 2 N 0.00 0.68 -1.48 -0.61 2.04 -2.02 -3.34 117.51 112.78 2k9r h ILE 2 Ca 0.00 -2.40 0.43 0.00 1.00 0.00 0.00 64.86 63.89 2k9r h ILE 2 Cb 0.00 2.52 -0.06 0.00 -0.74 0.00 0.00 36.82 38.54 2k9r h ILE 2 CO 0.00 0.86 1.23 -0.37 0.00 0.00 0.00 178.15 179.87 2k9r h VAL 3 N 0.07 0.07 -0.74 1.67 -1.51 -2.00 0.42 116.25 114.23 2k9r h VAL 3 Ca -0.40 0.00 0.10 0.00 -1.23 0.00 0.00 66.70 65.17 2k9r h VAL 3 Cb 2.04 0.09 -0.12 0.00 -2.13 0.00 0.00 31.29 31.17 2k9r h VAL 3 CO 0.10 0.00 -0.48 -0.08 -1.23 0.00 0.00 177.57 175.88 2k9r h GLU 4 N 0.00 -0.15 0.00 5.19 4.81 -1.96 0.26 114.58 122.74 2k9r h GLU 4 Ca 0.70 0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.88 2k9r h GLU 4 Cb 3.16 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 32.56 2k9r h GLU 4 CO -0.01 -0.10 -1.91 1.04 -0.73 0.00 0.00 179.01 177.30 2k9r n GLN 5 N -5.38 0.69 -0.60 1.92 6.02 -0.22 -2.13 117.38 117.68 2k9r n GLN 5 Ca 0.03 -0.14 -0.10 0.00 -0.01 0.00 0.00 57.00 56.78 2k9r n GLN 5 Cb 0.34 -1.44 0.11 0.00 1.02 0.00 0.00 30.24 30.27 2k9r n GLN 5 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2k9r n THR 8 N -0.80 0.03 -0.80 0.00 -1.04 -0.27 -4.97 114.28 106.43 2k9r n THR 8 Ca 0.00 -0.43 0.00 0.00 -2.04 0.00 0.00 64.05 61.58 2k9r n THR 8 Cb 0.00 0.13 0.00 0.00 -1.82 0.00 0.00 70.33 68.64 2k9r n THR 8 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2k9r n SER 9 N -2.16 0.00 -4.14 8.00 2.88 -1.02 -4.93 113.62 112.25 2k9r n SER 9 Ca -0.03 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.22 2k9r n SER 9 Cb 0.53 0.00 -0.17 0.00 -0.75 0.00 0.00 64.21 63.82 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 3.01 1.69 -0.15 2.46 -1.09 -0.94 -4.72 121.20 121.46 2k9r s ILE 10 Ca 0.00 -0.80 -0.03 0.00 -2.23 0.00 0.00 60.65 57.59 2k9r s ILE 10 Cb 0.00 -1.49 -0.03 0.00 -1.58 0.00 0.00 42.46 39.37 2k9r s ILE 10 CO 0.00 0.48 -0.05 0.00 -1.23 0.00 0.00 174.94 174.14 2k9r s SER 12 N 0.26 5.15 0.54 0.00 1.04 -1.26 -4.95 113.70 114.48 2k9r s SER 12 Ca -0.04 -0.78 0.33 0.00 0.48 0.00 0.00 55.95 55.94 2k9r s SER 12 Cb -0.14 -0.15 1.36 0.00 0.10 0.00 0.00 66.02 67.19 2k9r s SER 12 CO 0.03 -0.98 1.98 0.25 0.98 0.00 0.00 173.24 175.51 2k9r h LEU 13 N 0.61 0.00 0.05 2.42 7.12 -1.99 -2.14 115.31 121.38 2k9r h LEU 13 Ca -0.37 0.00 -0.29 0.00 0.13 0.00 0.00 57.88 57.35 2k9r h LEU 13 Cb 1.28 0.00 -0.03 0.00 -0.53 0.00 0.00 40.66 41.38 2k9r h LEU 13 CO 0.49 0.02 -1.56 0.10 -0.13 0.00 0.00 178.44 177.36 2k9r h TYR 14 N 0.00 0.20 -0.17 1.25 -0.00 -1.98 -2.85 116.97 113.42 2k9r h TYR 14 Ca -0.00 -0.15 -0.19 0.00 0.00 0.00 0.00 58.73 58.39 2k9r h TYR 14 Cb 0.52 -0.01 0.01 0.00 0.00 0.00 0.00 36.73 37.25 2k9r h TYR 14 CO 0.00 1.21 -0.63 0.37 -0.00 0.00 0.00 178.16 179.11 2k9r h GLN 15 N 0.03 0.74 0.00 0.10 4.15 -1.89 -2.61 115.11 115.63 2k9r h GLN 15 Ca -0.24 -0.56 0.00 0.00 0.77 0.00 0.00 58.65 58.62 2k9r h GLN 15 Cb 1.98 0.10 0.00 0.00 0.21 0.00 0.00 27.48 29.77 2k9r h GLN 15 CO 0.12 1.18 0.00 1.37 -1.93 0.00 0.00 178.83 179.56 2k9r h LEU 16 N 0.45 0.00 -0.56 -2.39 -0.00 -1.53 -2.57 115.31 108.70 2k9r h LEU 16 Ca -0.03 0.00 -0.16 0.00 -0.00 0.00 0.00 57.88 57.69 2k9r h LEU 16 Cb 1.26 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.91 2k9r h LEU 16 CO 0.13 0.00 -0.63 -0.33 -0.00 0.00 0.00 178.44 177.61 2k9r h GLU 17 N 0.00 0.33 0.00 0.17 5.08 -1.24 -1.87 114.58 117.05 2k9r h GLU 17 Ca 0.00 -0.24 -0.04 0.00 -1.00 0.00 0.00 59.36 58.09 2k9r h GLU 17 Cb 0.67 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.95 2k9r h GLU 17 CO 0.00 0.85 -0.18 -0.91 -1.00 0.00 0.00 179.01 177.77 2k9r h ASN 18 N 0.24 0.00 0.43 1.42 4.21 -1.09 -1.35 115.58 119.44 2k9r h ASN 18 Ca -0.01 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.50 2k9r h ASN 18 Cb 1.16 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.36 2k9r h ASN 18 CO 0.10 0.18 0.00 -1.22 -1.29 0.00 0.00 177.43 175.21 2k9r n TYR 19 N -3.48 0.00 0.19 1.19 4.01 -0.71 -2.20 117.16 116.16 2k9r n TYR 19 Ca -0.01 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.85 2k9r n TYR 19 Cb 0.35 -0.37 0.10 0.00 -0.31 0.00 0.00 39.34 39.11 2k9r n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40