#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k9r s VAL 2 N 0.00 -0.95 -0.63 -2.13 0.11 -1.26 -5.04 120.40 110.49 2k9r s VAL 2 Ca 0.00 -0.17 0.04 0.00 -2.93 0.00 0.00 61.98 58.92 2k9r s VAL 2 Cb 0.00 -0.04 0.34 0.00 -1.53 0.00 0.00 36.38 35.15 2k9r s VAL 2 CO 0.00 -0.04 1.09 -0.46 -3.33 0.00 0.00 175.10 172.36 2k9r n ASN 3 N 4.25 4.92 -2.87 3.54 6.94 -1.26 -5.03 115.26 125.74 2k9r n ASN 3 Ca 0.12 -3.69 -0.16 0.00 -0.02 0.00 0.00 54.58 50.82 2k9r n ASN 3 Cb 0.56 -0.64 -0.06 0.00 -2.36 0.00 0.00 39.78 37.29 2k9r n ASN 3 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2k9r n GLN 4 N -0.24 0.44 -2.76 -3.83 1.13 -1.26 -5.10 117.38 105.75 2k9r n GLN 4 Ca 0.34 -2.49 -0.43 0.00 -1.94 0.00 0.00 57.00 52.49 2k9r n GLN 4 Cb 0.39 1.77 -0.03 0.00 0.11 0.00 0.00 30.24 32.47 2k9r n GLN 4 CO 0.00 0.00 0.00 -1.01 -1.44 0.00 0.00 177.06 174.61 2k9r s HIS 5 N -2.87 3.01 -0.18 1.08 3.76 -1.26 -4.87 115.29 113.95 2k9r s HIS 5 Ca 0.24 0.72 0.16 0.00 -0.15 0.00 0.00 55.06 56.03 2k9r s HIS 5 Cb 0.01 -3.83 0.48 0.00 1.11 0.00 0.00 32.58 30.35 2k9r s HIS 5 CO 0.17 -0.94 1.37 1.47 -0.85 0.00 0.00 174.74 175.96 2k9r n LEU 6 N 7.02 3.61 0.00 0.89 -0.00 -1.26 -5.00 117.00 122.25 2k9r n LEU 6 Ca 0.08 -3.15 0.00 0.00 -0.00 0.00 0.00 56.01 52.94 2k9r n LEU 6 Cb 0.48 -0.54 0.00 0.00 -0.00 0.00 0.00 43.42 43.37 2k9r n LEU 6 CO 0.61 0.77 0.00 0.00 -0.00 0.00 0.00 177.39 178.77 2k9r n GLY 8 N 0.00 0.20 0.11 0.00 0.00 -1.26 -0.22 105.19 104.02 2k9r n GLY 8 Ca 0.00 0.06 0.09 0.00 0.00 0.00 0.00 46.02 46.17 2k9r n GLY 8 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2k9r n SER 9 N 0.37 0.08 -0.01 1.61 3.41 -1.26 0.29 113.62 118.11 2k9r n SER 9 Ca 0.00 0.56 -0.08 0.00 -0.26 0.00 0.00 58.87 59.09 2k9r n SER 9 Cb 0.00 -0.25 -0.13 0.00 -0.26 0.00 0.00 64.21 63.56 2k9r n SER 9 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2k9r h ASP 10 N 0.00 0.00 0.45 4.04 5.19 0.48 -2.83 116.42 123.75 2k9r h ASP 10 Ca 0.26 0.00 -0.30 0.00 -0.62 0.00 0.00 57.03 56.37 2k9r h ASP 10 Cb 0.67 0.00 0.02 0.00 0.18 0.00 0.00 39.33 40.20 2k9r h ASP 10 CO -0.27 0.97 -1.35 0.17 -3.12 0.00 0.00 179.24 175.64 2k9r h LEU 11 N 0.00 0.64 -0.58 1.55 8.10 2.62 -2.45 115.31 125.19 2k9r h LEU 11 Ca -0.26 -0.67 -0.07 0.00 0.11 0.00 0.00 57.88 56.99 2k9r h LEU 11 Cb 1.96 -0.21 -0.01 0.00 -0.44 0.00 0.00 40.66 41.97 2k9r h LEU 11 CO 0.08 1.53 -0.31 1.62 -4.11 0.00 0.00 178.44 177.24 2k9r h VAL 12 N 0.12 0.63 -0.22 0.15 3.04 -0.38 -1.78 116.25 117.80 2k9r h VAL 12 Ca -0.19 -1.54 -0.07 0.00 -1.01 0.00 0.00 66.70 63.89 2k9r h VAL 12 Cb 2.06 2.04 -0.00 0.00 -2.01 0.00 0.00 31.29 33.38 2k9r h VAL 12 CO 0.24 0.31 -0.15 -0.33 -1.01 0.00 0.00 177.57 176.63 2k9r h GLU 13 N 0.00 0.49 -0.36 4.17 5.08 -1.45 -2.52 114.58 119.99 2k9r h GLU 13 Ca -0.00 -0.23 -0.06 0.00 -1.00 0.00 0.00 59.36 58.07 2k9r h GLU 13 Cb 1.02 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.25 2k9r h GLU 13 CO 0.04 0.79 -0.01 0.00 -1.00 0.00 0.00 179.01 178.83 2k9r h ALA 14 N 0.69 1.31 -0.38 3.43 0.00 -1.29 -0.46 119.26 122.56 2k9r h ALA 14 Ca 0.04 -0.22 0.11 0.00 0.00 0.00 0.00 54.91 54.84 2k9r h ALA 14 Cb 0.67 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2k9r h ALA 14 CO 0.04 0.47 0.32 -0.07 0.00 0.00 0.00 179.25 180.01 2k9r h LEU 15 N 0.54 0.00 0.00 0.00 -0.00 -0.90 0.59 115.31 115.54 2k9r h LEU 15 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.99 2k9r h LEU 15 Cb 0.37 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.03 2k9r h LEU 15 CO 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 178.44 178.45 2k9r n TYR 16 N -4.08 0.00 -0.14 1.13 9.36 -0.20 -1.62 117.16 121.61 2k9r n TYR 16 Ca 0.06 0.00 0.28 0.00 3.32 0.00 0.00 57.90 61.56 2k9r n TYR 16 Cb 0.50 -0.26 0.65 0.00 -0.63 0.00 0.00 39.34 39.60 2k9r n TYR 16 CO 0.00 0.00 0.00 1.37 0.22 0.00 0.00 176.86 178.45 2k9r h LEU 17 N 0.00 0.00 0.00 2.98 8.10 -1.43 -0.92 115.31 124.04 2k9r h LEU 17 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.99 2k9r h LEU 17 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.22 2k9r h LEU 17 CO 0.00 0.00 0.00 0.52 -4.11 0.00 0.00 178.44 174.85 2k9r n VAL 18 N -3.66 0.00 0.26 0.15 0.31 0.21 -4.76 118.33 110.83 2k9r n VAL 18 Ca 0.19 0.01 -0.11 0.00 -0.01 0.00 0.00 64.34 64.42 2k9r n VAL 18 Cb 1.14 -0.06 -0.05 0.00 -0.91 0.00 0.00 33.84 33.96 2k9r n VAL 18 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2k9r n GLY 20 N -0.16 0.46 2.27 0.00 0.00 -0.35 -3.59 105.19 103.81 2k9r n GLY 20 Ca -0.09 -0.06 -0.03 0.00 0.00 0.00 0.00 46.02 45.84 2k9r n GLY 20 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2k9r n GLU 21 N -2.68 -2.47 -1.56 1.61 0.28 -1.26 0.19 120.64 114.74 2k9r n GLU 21 Ca -0.00 0.18 -0.15 0.00 -0.16 0.00 0.00 57.16 57.02 2k9r n GLU 21 Cb 0.04 -4.62 -0.06 0.00 1.43 0.00 0.00 31.44 28.23 2k9r n GLU 21 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2k9r n ARG 22 N -2.34 -1.42 0.00 3.44 3.00 -1.24 -5.12 116.66 112.99 2k9r n ARG 22 Ca -0.04 0.88 0.00 0.00 -0.01 0.00 0.00 57.85 58.68 2k9r n ARG 22 Cb 0.46 -5.21 0.00 0.00 0.00 0.00 0.00 32.46 27.71 2k9r n ARG 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2k9r n GLY 23 N -0.36 -0.30 0.92 -0.13 0.00 0.51 -5.27 105.19 100.57 2k9r n GLY 23 Ca -0.16 0.29 0.10 0.00 0.00 0.00 0.00 46.02 46.25 2k9r n GLY 23 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2k9r n PHE 25 N 0.00 0.56 -1.51 1.61 3.72 -1.26 -5.02 117.46 115.56 2k9r n PHE 25 Ca 0.00 -0.28 -0.54 0.00 -0.05 0.00 0.00 57.45 56.58 2k9r n PHE 25 Cb 0.00 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.48 2k9r n PHE 25 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 176.76 177.69 2k9r n TYR 26 N 0.98 0.70 -4.65 1.38 9.36 -1.26 -4.95 117.16 118.73 2k9r n TYR 26 Ca 0.18 0.92 -0.29 0.00 3.32 0.00 0.00 57.90 62.02 2k9r n TYR 26 Cb 0.45 -2.14 -0.10 0.00 -0.63 0.00 0.00 39.34 36.92 2k9r n TYR 26 CO 0.00 0.00 0.00 0.95 0.22 0.00 0.00 176.86 178.03 2k9r s THR 27 N -0.12 1.77 -0.41 2.97 -4.23 -1.26 -5.12 115.64 109.24 2k9r s THR 27 Ca 0.83 -1.99 0.06 0.00 -1.18 0.00 0.00 61.69 59.41 2k9r s THR 27 Cb -1.10 -2.76 0.17 0.00 1.34 0.00 0.00 72.50 70.16 2k9r s THR 27 CO 0.54 0.00 0.56 -1.59 -0.54 0.00 0.00 174.62 173.60 2k9r s LYS 28 N -3.76 0.81 0.91 3.99 0.00 -1.26 -5.15 119.74 115.27 2k9r s LYS 28 Ca 0.27 -0.58 -0.14 0.00 0.00 0.00 0.00 55.97 55.52 2k9r s LYS 28 Cb 0.07 -0.18 0.15 0.00 0.00 0.00 0.00 37.83 37.87 2k9r s LYS 28 CO 0.14 -1.21 1.22 -1.25 0.00 0.00 0.00 175.35 174.24 2k9r s PRO 29 N 1.56 1.10 0.00 1.78 0.04 -1.26 -5.37 135.00 132.86 2k9r s PRO 29 Ca 0.18 -0.05 0.00 0.00 0.04 0.00 0.00 61.00 61.17 2k9r s PRO 29 Cb -0.06 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.61 2k9r s PRO 29 CO -0.06 -2.16 0.00 -2.37 0.04 0.00 0.00 177.00 172.45