#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k9q n GLU 2 N 0.00 -2.00 -0.24 0.03 1.02 -1.26 -4.86 120.64 113.33 2k9q n GLU 2 Ca 0.00 -1.89 -0.07 0.00 -0.02 0.00 0.00 57.16 55.18 2k9q n GLU 2 Cb 0.00 -1.45 0.04 0.00 -0.02 0.00 0.00 31.44 30.02 2k9q n GLU 2 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2k9q h LEU 3 N 0.00 0.92 -1.33 -4.62 3.38 -1.93 -2.20 115.31 109.53 2k9q h LEU 3 Ca -0.41 -0.17 0.05 0.00 0.09 0.00 0.00 57.88 57.44 2k9q h LEU 3 Cb 1.19 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.65 2k9q h LEU 3 CO 0.28 0.84 0.49 -1.28 0.09 0.00 0.00 178.44 178.86 2k9q h SER 4 N 0.95 0.73 -0.78 -0.43 0.87 -1.91 -1.07 113.55 111.91 2k9q h SER 4 Ca 0.23 -0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.75 2k9q h SER 4 Cb 0.20 -0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 61.96 2k9q h SER 4 CO -0.02 0.49 0.34 -1.13 -0.53 0.00 0.00 176.83 175.98 2k9q h ASN 5 N 0.84 1.05 -0.47 6.23 -0.00 -1.74 -1.46 115.58 120.03 2k9q h ASN 5 Ca 0.31 -0.16 -0.01 0.00 -0.00 0.00 0.00 56.30 56.44 2k9q h ASN 5 Cb 0.16 -0.27 -0.02 0.00 -0.00 0.00 0.00 38.32 38.19 2k9q h ASN 5 CO -0.10 0.92 0.24 -0.33 -0.00 0.00 0.00 177.43 178.16 2k9q h GLU 6 N 1.12 0.67 -0.60 6.67 4.39 -0.98 0.52 114.58 126.36 2k9q h GLU 6 Ca 0.26 -0.09 -0.03 0.00 0.34 0.00 0.00 59.36 59.84 2k9q h GLU 6 Cb 0.17 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 28.67 2k9q h GLU 6 CO -0.03 0.55 0.25 -0.07 -1.16 0.00 0.00 179.01 178.55 2k9q h LEU 7 N 0.62 0.82 -0.40 1.33 4.07 -1.13 0.18 115.31 120.80 2k9q h LEU 7 Ca 0.16 -0.17 -0.03 0.00 0.08 0.00 0.00 57.88 57.93 2k9q h LEU 7 Cb 0.09 -0.21 -0.02 0.00 1.08 0.00 0.00 40.66 41.60 2k9q h LEU 7 CO -0.02 0.76 0.13 0.50 -1.08 0.00 0.00 178.44 178.73 2k9q h LYS 8 N 0.83 0.61 -0.35 1.13 3.64 -0.91 0.17 116.57 121.69 2k9q h LYS 8 Ca 0.20 -0.13 -0.03 0.00 -1.27 0.00 0.00 60.65 59.42 2k9q h LYS 8 Cb 0.19 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 2k9q h LYS 8 CO -0.02 0.61 0.11 0.28 -2.27 0.00 0.00 179.45 178.16 2k9q h VAL 9 N 0.50 1.21 -0.33 2.00 2.07 -0.65 -1.62 116.25 119.43 2k9q h VAL 9 Ca 0.13 -0.69 -0.06 0.00 0.82 0.00 0.00 66.70 66.90 2k9q h VAL 9 Cb 0.25 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 2k9q h VAL 9 CO -0.01 0.24 -0.06 -0.33 0.02 0.00 0.00 177.57 177.43 2k9q h GLU 10 N 0.42 0.54 -0.25 1.57 5.08 -0.79 0.21 114.58 121.36 2k9q h GLU 10 Ca 0.11 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2k9q h GLU 10 Cb 0.26 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 2k9q h GLU 10 CO -0.00 0.61 0.15 -0.09 -1.00 0.00 0.00 179.01 178.67 2k9q h ARG 11 N 0.51 0.35 -0.45 2.33 2.43 -0.21 -1.59 114.38 117.74 2k9q h ARG 11 Ca 0.10 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 59.15 2k9q h ARG 11 Cb 0.42 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.88 2k9q h ARG 11 CO 0.02 0.29 -0.06 0.82 -1.51 0.00 0.00 179.97 179.52 2k9q h ILE 12 N 0.31 1.27 -0.62 1.20 2.04 -0.84 2.05 117.51 122.92 2k9q h ILE 12 Ca 0.09 -1.15 0.08 0.00 1.00 0.00 0.00 64.86 64.88 2k9q h ILE 12 Cb 0.03 1.10 -0.07 0.00 -0.74 0.00 0.00 36.82 37.15 2k9q h ILE 12 CO -0.02 0.39 0.27 -0.09 0.00 0.00 0.00 178.15 178.70 2k9q h ARG 13 N 0.67 0.46 -0.03 2.37 2.43 -0.22 -1.08 114.38 118.99 2k9q h ARG 13 Ca 0.12 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 2k9q h ARG 13 Cb 0.59 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 2k9q h ARG 13 CO 0.04 0.31 -0.02 1.28 -1.51 0.00 0.00 179.97 180.07 2k9q n LEU 14 N -4.94 2.91 -3.35 3.80 4.77 -0.63 -5.01 117.00 114.55 2k9q n LEU 14 Ca 0.08 -0.99 -0.32 0.00 -0.03 0.00 0.00 56.01 54.76 2k9q n LEU 14 Cb 0.25 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.37 2k9q n LEU 14 CO 0.24 0.49 -0.19 -0.24 -1.33 0.00 0.00 177.39 176.36 2k9q n SER 15 N 1.27 -6.10 -4.65 -1.43 2.88 0.68 -4.94 113.62 101.33 2k9q n SER 15 Ca 0.13 -0.00 -0.35 0.00 -1.33 0.00 0.00 58.87 57.33 2k9q n SER 15 Cb 0.58 -2.58 -0.10 0.00 -0.75 0.00 0.00 64.21 61.37 2k9q n SER 15 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2k9q s LEU 16 N -2.53 3.74 0.12 2.46 1.43 -0.69 -4.99 118.68 118.21 2k9q s LEU 16 Ca 0.35 0.10 -0.30 0.00 -1.03 0.00 0.00 54.13 53.25 2k9q s LEU 16 Cb -0.05 -1.92 -0.06 0.00 0.03 0.00 0.00 46.19 44.20 2k9q s LEU 16 CO 0.85 0.24 0.96 0.42 0.23 0.00 0.00 176.35 179.05 2k9q s THR 17 N -0.03 4.46 0.24 5.49 -4.23 -1.26 -4.94 115.64 115.36 2k9q s THR 17 Ca 0.05 2.07 -0.03 0.00 -1.18 0.00 0.00 61.69 62.60 2k9q s THR 17 Cb -0.12 -4.32 0.07 0.00 1.34 0.00 0.00 72.50 69.47 2k9q s THR 17 CO 0.01 0.33 1.69 0.00 -0.54 0.00 0.00 174.62 176.12 2k9q h ALA 18 N 5.47 0.99 -0.39 3.99 0.00 -1.99 -2.59 119.26 124.73 2k9q h ALA 18 Ca -0.43 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.15 2k9q h ALA 18 Cb 1.21 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 2k9q h ALA 18 CO 0.72 0.60 0.20 -0.22 0.00 0.00 0.00 179.25 180.55 2k9q h LYS 19 N 0.72 0.56 -0.34 0.00 3.64 -1.96 0.22 116.57 119.41 2k9q h LYS 19 Ca 0.12 -0.08 -0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2k9q h LYS 19 Cb 0.59 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.29 2k9q h LYS 19 CO 0.04 0.48 0.20 0.77 -2.27 0.00 0.00 179.45 178.66 2k9q h SER 20 N 0.50 0.42 -0.21 4.20 0.02 -1.93 0.64 113.55 117.19 2k9q h SER 20 Ca 0.14 -0.08 -0.05 0.00 -0.84 0.00 0.00 61.79 60.96 2k9q h SER 20 Cb 0.10 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 2k9q h SER 20 CO -0.02 0.38 -0.05 0.58 -1.14 0.00 0.00 176.83 176.57 2k9q h VAL 21 N 0.44 1.29 -0.83 2.27 2.07 -1.25 -1.01 116.25 119.22 2k9q h VAL 21 Ca 0.12 -1.05 -0.03 0.00 0.82 0.00 0.00 66.70 66.57 2k9q h VAL 21 Cb 0.04 1.55 -0.04 0.00 -1.52 0.00 0.00 31.29 31.32 2k9q h VAL 21 CO -0.02 0.32 0.41 0.00 0.02 0.00 0.00 177.57 178.30 2k9q h ALA 22 N 0.74 1.15 -0.10 1.67 0.00 -0.43 0.37 119.26 122.66 2k9q h ALA 22 Ca 0.05 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 2k9q h ALA 22 Cb 0.51 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2k9q h ALA 22 CO 0.02 0.65 -0.15 1.49 0.00 0.00 0.00 179.25 181.26 2k9q h GLU 23 N 1.18 0.28 -0.18 0.00 4.57 -0.79 -2.44 114.58 117.20 2k9q h GLU 23 Ca 0.29 -0.17 -0.15 0.00 -1.18 0.00 0.00 59.36 58.15 2k9q h GLU 23 Cb 0.10 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.70 2k9q h GLU 23 CO -0.04 0.73 -0.53 1.49 -1.18 0.00 0.00 179.01 179.49 2k9q h GLU 24 N -0.14 0.52 -0.71 1.92 4.81 -1.03 -3.03 114.58 116.92 2k9q h GLU 24 Ca 0.01 -0.32 -0.03 0.00 -0.13 0.00 0.00 59.36 58.89 2k9q h GLU 24 Cb 0.70 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.08 2k9q h GLU 24 CO 0.03 0.92 0.30 0.52 -0.73 0.00 0.00 179.01 180.06 2k9q h MET 25 N 0.41 1.03 0.00 1.92 2.86 -0.30 -3.46 114.93 117.38 2k9q h MET 25 Ca 0.01 -0.16 0.00 0.00 -2.06 0.00 0.00 59.70 57.49 2k9q h MET 25 Cb 1.06 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 32.54 2k9q h MET 25 CO 0.10 0.82 0.00 0.41 1.06 0.00 0.00 176.91 179.30 2k9q n GLY 26 N -1.01 1.41 3.38 8.32 0.00 -0.99 -5.08 105.19 111.22 2k9q n GLY 26 Ca 0.06 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.89 2k9q n GLY 26 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2k9q s ILE 27 N -2.00 1.65 0.70 -0.61 -4.36 -0.95 -5.06 121.20 110.57 2k9q s ILE 27 Ca 0.00 -2.17 -0.15 0.00 -0.26 0.00 0.00 60.65 58.07 2k9q s ILE 27 Cb 0.00 -2.22 0.02 0.00 1.25 0.00 0.00 42.46 41.51 2k9q s ILE 27 CO 0.00 -0.46 1.17 -0.55 0.24 0.00 0.00 174.94 175.34 2k9q s SER 28 N -3.37 4.56 0.24 4.36 0.15 -1.26 -4.39 113.70 113.99 2k9q s SER 28 Ca 0.26 2.23 -0.05 0.00 0.70 0.00 0.00 55.95 59.09 2k9q s SER 28 Cb 0.01 -2.58 0.25 0.00 -1.71 0.00 0.00 66.02 62.00 2k9q s SER 28 CO 0.09 -2.01 1.81 -0.09 1.20 0.00 0.00 173.24 174.24 2k9q h ARG 29 N -0.13 1.09 -0.81 5.44 2.43 -1.94 -2.21 114.38 118.25 2k9q h ARG 29 Ca -0.47 -0.19 -0.04 0.00 -0.81 0.00 0.00 59.98 58.47 2k9q h ARG 29 Cb 1.28 -0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 30.61 2k9q h ARG 29 CO 0.51 0.89 0.36 1.96 -1.51 0.00 0.00 179.97 182.18 2k9q h GLN 30 N 1.06 1.18 -0.85 0.20 1.08 -2.00 -1.97 115.11 113.81 2k9q h GLN 30 Ca 0.25 -0.19 -0.02 0.00 -1.45 0.00 0.00 58.65 57.23 2k9q h GLN 30 Cb 0.21 -0.20 -0.04 0.00 -0.05 0.00 0.00 27.48 27.39 2k9q h GLN 30 CO -0.02 0.93 0.45 0.37 -0.95 0.00 0.00 178.83 179.60 2k9q h GLN 31 N 1.15 1.21 -0.77 1.46 4.15 -1.78 -2.07 115.11 118.46 2k9q h GLN 31 Ca 0.27 -0.15 -0.05 0.00 0.77 0.00 0.00 58.65 59.49 2k9q h GLN 31 Cb 0.16 -0.23 -0.03 0.00 0.21 0.00 0.00 27.48 27.59 2k9q h GLN 31 CO -0.03 0.90 0.28 1.25 -1.93 0.00 0.00 178.83 179.30 2k9q h LEU 32 N 1.20 1.10 -1.12 -2.39 5.85 -0.93 -2.34 115.31 116.67 2k9q h LEU 32 Ca 0.30 -0.19 0.09 0.00 0.84 0.00 0.00 57.88 58.92 2k9q h LEU 32 Cb 0.06 -0.29 -0.07 0.00 0.37 0.00 0.00 40.66 40.74 2k9q h LEU 32 CO -0.04 0.99 0.60 0.00 -0.34 0.00 0.00 178.44 179.65 2k9q h ASN 34 N 0.98 0.96 -0.55 0.00 2.35 -1.13 -1.95 115.58 116.25 2k9q h ASN 34 Ca 0.43 -0.12 -0.04 0.00 -0.55 0.00 0.00 56.30 56.02 2k9q h ASN 34 Cb 0.35 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.45 2k9q h ASN 34 CO -0.19 0.80 0.18 0.40 -1.65 0.00 0.00 177.43 176.97 2k9q h ILE 35 N 1.05 1.23 -0.69 2.81 2.04 -0.99 0.18 117.51 123.14 2k9q h ILE 35 Ca 0.26 -0.78 -0.06 0.00 1.00 0.00 0.00 64.86 65.28 2k9q h ILE 35 Cb 0.08 0.71 -0.03 0.00 -0.74 0.00 0.00 36.82 36.84 2k9q h ILE 35 CO -0.04 0.29 0.20 -0.33 0.00 0.00 0.00 178.15 178.28 2k9q h GLU 36 N 0.76 1.08 -0.41 2.37 5.08 -0.92 -2.38 114.58 120.15 2k9q h GLU 36 Ca 0.18 -0.23 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2k9q h GLU 36 Cb 0.27 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.36 2k9q h GLU 36 CO -0.01 0.93 0.00 0.00 -1.00 0.00 0.00 179.01 178.93 2k9q n GLN 37 N -4.25 2.26 -1.79 2.33 10.64 -0.77 -4.80 117.38 121.00 2k9q n GLN 37 Ca 0.05 -1.92 -0.42 0.00 -1.83 0.00 0.00 57.00 52.88 2k9q n GLN 37 Cb 0.23 -1.46 -0.03 0.00 -0.86 0.00 0.00 30.24 28.12 2k9q n GLN 37 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 2k9q s SER 38 N -1.32 6.51 0.00 2.61 0.15 0.61 -4.83 113.70 117.42 2k9q s SER 38 Ca 0.37 2.60 0.11 0.00 0.70 0.00 0.00 55.95 59.73 2k9q s SER 38 Cb 0.20 -2.55 -0.06 0.00 -1.71 0.00 0.00 66.02 61.91 2k9q s SER 38 CO 0.28 -0.99 0.57 -0.62 1.20 0.00 0.00 173.24 173.69 2k9q n GLU 39 N 6.53 2.70 -4.22 5.44 1.02 -1.26 -4.29 120.64 126.56 2k9q n GLU 39 Ca 0.18 -0.33 -0.34 0.00 -0.02 0.00 0.00 57.16 56.65 2k9q n GLU 39 Cb 0.40 -1.07 -0.14 0.00 -0.02 0.00 0.00 31.44 30.61 2k9q n GLU 39 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2k9q s THR 40 N -1.76 3.04 0.12 2.62 2.01 -1.26 -4.90 115.64 115.52 2k9q s THR 40 Ca 0.07 -0.63 0.01 0.00 0.31 0.00 0.00 61.69 61.45 2k9q s THR 40 Cb 0.09 -2.33 -0.04 0.00 0.01 0.00 0.00 72.50 70.22 2k9q s THR 40 CO 0.37 0.48 0.28 0.00 -0.69 0.00 0.00 174.62 175.05 2k9q s ALA 41 N 1.09 3.96 0.74 7.40 0.00 -1.26 -5.10 121.76 128.59 2k9q s ALA 41 Ca 0.00 -0.91 -0.11 0.00 0.00 0.00 0.00 51.96 50.94 2k9q s ALA 41 Cb -0.15 -1.84 0.04 0.00 0.00 0.00 0.00 23.12 21.17 2k9q s ALA 41 CO -0.02 0.64 1.08 -1.25 0.00 0.00 0.00 175.76 176.20 2k9q s PRO 42 N -2.96 2.52 0.46 0.00 0.04 -1.26 -4.90 135.00 128.90 2k9q s PRO 42 Ca 0.36 1.11 0.31 0.00 0.04 0.00 0.00 61.00 62.82 2k9q s PRO 42 Cb -0.12 -1.93 1.66 0.00 0.04 0.00 0.00 34.50 34.15 2k9q s PRO 42 CO 0.28 -1.43 1.95 -0.39 0.04 0.00 0.00 177.00 177.45 2k9q h VAL 43 N -0.91 0.00 -0.49 -0.36 -1.51 -2.00 -2.30 116.25 108.68 2k9q h VAL 43 Ca -0.44 -0.03 -0.00 0.00 -1.23 0.00 0.00 66.70 65.00 2k9q h VAL 43 Cb 1.22 0.74 -0.02 0.00 -2.13 0.00 0.00 31.29 31.10 2k9q h VAL 43 CO 0.53 0.00 0.30 0.58 -1.23 0.00 0.00 177.57 177.75 2k9q h VAL 44 N 0.00 1.15 -0.50 7.19 2.07 -1.99 -0.20 116.25 123.96 2k9q h VAL 44 Ca 0.00 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 2k9q h VAL 44 Cb 0.04 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 2k9q h VAL 44 CO 0.00 0.15 0.26 0.58 0.02 0.00 0.00 177.57 178.58 2k9q h VAL 45 N 0.66 1.18 -0.80 2.57 2.07 -1.78 -1.28 116.25 118.86 2k9q h VAL 45 Ca 0.18 -0.49 -0.02 0.00 0.82 0.00 0.00 66.70 67.19 2k9q h VAL 45 Cb -0.01 0.59 -0.04 0.00 -1.52 0.00 0.00 31.29 30.31 2k9q h VAL 45 CO -0.03 0.20 0.42 0.11 0.02 0.00 0.00 177.57 178.28 2k9q h LYS 46 N 0.67 1.13 -0.53 1.57 1.57 -1.56 0.87 116.57 120.29 2k9q h LYS 46 Ca 0.17 -0.15 -0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2k9q h LYS 46 Cb 0.08 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.15 2k9q h LYS 46 CO -0.03 0.85 0.32 -0.92 -0.57 0.00 0.00 179.45 179.11 2k9q h TYR 47 N 1.12 0.69 -0.51 -1.35 3.20 -0.56 -1.68 116.97 117.88 2k9q h TYR 47 Ca 0.28 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.11 2k9q h TYR 47 Cb 0.07 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.09 2k9q h TYR 47 CO 0.01 0.48 0.15 0.82 -1.64 0.00 0.00 178.16 177.97 2k9q h ILE 48 N 0.71 1.23 -0.90 1.81 2.04 -0.66 -2.57 117.51 119.18 2k9q h ILE 48 Ca 0.19 -0.80 0.08 0.00 1.00 0.00 0.00 64.86 65.33 2k9q h ILE 48 Cb -0.02 0.78 -0.07 0.00 -0.74 0.00 0.00 36.82 36.78 2k9q h ILE 48 CO -0.04 0.29 0.55 0.00 0.00 0.00 0.00 178.15 178.96 2k9q h ALA 49 N 1.01 1.26 -0.48 1.87 0.00 -0.34 0.13 119.26 122.72 2k9q h ALA 49 Ca 0.16 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2k9q h ALA 49 Cb 0.29 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2k9q h ALA 49 CO -0.00 0.25 0.27 0.35 0.00 0.00 0.00 179.25 180.12 2k9q h PHE 50 N 0.96 0.66 -0.75 0.00 3.57 -0.98 -0.61 116.94 119.79 2k9q h PHE 50 Ca 0.41 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.85 2k9q h PHE 50 Cb 0.27 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 38.77 2k9q h PHE 50 CO -0.03 0.48 0.29 -0.07 -2.23 0.00 0.00 178.31 176.75 2k9q h LEU 51 N 0.64 1.05 -0.89 0.59 3.38 -0.83 -2.49 115.31 116.76 2k9q h LEU 51 Ca 0.17 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2k9q h LEU 51 Cb 0.04 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.47 2k9q h LEU 51 CO -0.03 0.95 0.52 -0.09 0.09 0.00 0.00 178.44 179.88 2k9q h ARG 52 N 1.09 1.22 0.00 1.13 2.43 -0.23 -0.91 114.38 119.12 2k9q h ARG 52 Ca 0.25 -0.12 -0.00 0.00 -0.81 0.00 0.00 59.98 59.29 2k9q h ARG 52 Cb 0.24 -0.25 -0.00 0.00 -0.42 0.00 0.00 29.97 29.54 2k9q h ARG 52 CO -0.02 0.87 -0.00 0.66 -1.51 0.00 0.00 179.97 179.97 2k9q h SER 53 N 1.23 0.00 0.05 -3.80 4.64 -0.66 0.37 113.55 115.39 2k9q h SER 53 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 2k9q h SER 53 Cb -0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 2k9q h SER 53 CO -0.06 0.00 -0.13 0.29 -0.87 0.00 0.00 176.83 176.07 2k9q n LYS 54 N -3.25 1.52 -2.87 4.77 5.02 -0.37 -4.94 118.16 118.05 2k9q n LYS 54 Ca -0.03 -1.04 -0.08 0.00 -2.02 0.00 0.00 58.31 55.14 2k9q n LYS 54 Cb 0.08 -1.48 0.03 0.00 -0.02 0.00 0.00 35.03 33.64 2k9q n LYS 54 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2k9q n GLY 55 N 1.28 0.45 0.24 0.72 0.00 0.13 -4.90 105.19 103.11 2k9q n GLY 55 Ca 0.15 -0.37 0.16 0.00 0.00 0.00 0.00 46.02 45.97 2k9q n GLY 55 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2k9q h VAL 56 N -0.91 0.00 -5.01 1.61 2.07 -1.68 -3.47 116.25 108.86 2k9q h VAL 56 Ca -0.19 -0.32 -0.23 0.00 0.82 0.00 0.00 66.70 66.78 2k9q h VAL 56 Cb 1.12 1.21 0.15 0.00 -1.52 0.00 0.00 31.29 32.25 2k9q h VAL 56 CO 0.19 0.00 -0.68 0.47 0.02 0.00 0.00 177.57 177.57 2k9q n ASP 57 N -2.78 -4.36 -0.22 0.57 9.92 -1.26 -4.92 116.55 113.50 2k9q n ASP 57 Ca 0.00 -0.55 -0.07 0.00 -0.53 0.00 0.00 54.79 53.64 2k9q n ASP 57 Cb 0.23 -4.35 0.07 0.00 -0.64 0.00 0.00 41.12 36.43 2k9q n ASP 57 CO 0.00 0.00 0.00 0.17 0.13 0.00 0.00 177.20 177.50 2k9q h LEU 58 N -1.15 1.01 -1.04 0.64 -0.00 -1.94 -2.95 115.31 109.89 2k9q h LEU 58 Ca -0.49 -0.23 0.42 0.00 -0.00 0.00 0.00 57.88 57.57 2k9q h LEU 58 Cb 1.26 -0.27 -0.17 0.00 -0.00 0.00 0.00 40.66 41.49 2k9q h LEU 58 CO 0.38 1.00 0.58 -0.46 -0.00 0.00 0.00 178.44 179.95 2k9q n ASN 59 N -4.22 0.32 -0.25 0.17 6.94 -1.26 0.24 115.26 117.20 2k9q n ASN 59 Ca 0.04 1.58 -0.07 0.00 -0.02 0.00 0.00 54.58 56.12 2k9q n ASN 59 Cb 0.28 -0.77 0.05 0.00 -2.36 0.00 0.00 39.78 36.99 2k9q n ASN 59 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2k9q h ALA 60 N 1.90 0.96 -0.49 -2.53 0.00 -1.90 -0.74 119.26 116.46 2k9q h ALA 60 Ca 0.84 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 55.46 2k9q h ALA 60 Cb 2.30 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 19.79 2k9q h ALA 60 CO -0.71 0.67 0.14 -0.07 0.00 0.00 0.00 179.25 179.28 2k9q h LEU 61 N 1.08 0.72 -0.72 0.00 3.38 0.29 -1.91 115.31 118.15 2k9q h LEU 61 Ca 0.22 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 2k9q h LEU 61 Cb 0.37 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 2k9q h LEU 61 CO 0.00 0.75 0.23 -0.26 0.09 0.00 0.00 178.44 179.25 2k9q h PHE 62 N 0.66 1.16 -0.47 1.13 0.04 -1.04 -2.26 116.94 116.16 2k9q h PHE 62 Ca 0.15 -0.12 -0.01 0.00 2.80 0.00 0.00 57.97 60.80 2k9q h PHE 62 Cb 0.30 -0.34 -0.02 0.00 2.20 0.00 0.00 35.95 38.09 2k9q h PHE 62 CO 0.02 0.92 0.24 0.22 -0.60 0.00 0.00 178.31 179.11 2k9q h ASP 63 N 1.07 0.57 0.64 2.17 3.58 -0.83 -0.31 116.42 123.31 2k9q h ASP 63 Ca 0.23 -0.04 -0.01 0.00 0.42 0.00 0.00 57.03 57.63 2k9q h ASP 63 Cb 0.30 -0.14 -0.00 0.00 1.72 0.00 0.00 39.33 41.21 2k9q h ASP 63 CO -0.01 0.47 -0.06 0.03 -2.88 0.00 0.00 179.24 176.79 2k9q h ARG 64 N 0.65 0.00 -0.19 0.28 3.08 -0.75 1.39 114.38 118.84 2k9q h ARG 64 Ca 0.17 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 60.08 2k9q h ARG 64 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.09 2k9q h ARG 64 CO -0.03 0.06 -0.43 0.82 -1.07 0.00 0.00 179.97 179.33 2k9q h ILE 65 N 0.00 1.33 0.05 2.04 1.08 -0.89 -3.36 117.51 117.76 2k9q h ILE 65 Ca -0.00 -1.67 -0.38 0.00 -0.39 0.00 0.00 64.86 62.43 2k9q h ILE 65 Cb 0.40 1.90 -0.05 0.00 -3.07 0.00 0.00 36.82 36.00 2k9q h ILE 65 CO 0.01 0.52 -2.22 2.30 -0.69 0.00 0.00 178.15 178.07 2k9q n ILE 66 N -4.22 1.61 -0.27 -0.67 -5.35 -1.04 -4.92 119.36 104.50 2k9q n ILE 66 Ca -0.06 -0.54 0.00 0.00 -0.27 0.00 0.00 62.75 61.88 2k9q n ILE 66 Cb 0.55 -1.63 0.00 0.00 -1.74 0.00 0.00 39.64 36.82 2k9q n ILE 66 CO 0.00 0.00 0.00 0.52 -1.76 0.00 0.00 176.55 175.31 2k9q n VAL 67 N -3.54 0.00 -1.18 7.28 0.31 0.47 -4.87 118.33 116.80 2k9q n VAL 67 Ca -0.41 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 63.92 2k9q n VAL 67 Cb 0.98 -0.27 0.00 0.00 -0.91 0.00 0.00 33.84 33.64 2k9q n VAL 67 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 2k9q n ASN 68 N 0.00 0.00 -2.79 4.52 0.23 -1.26 -4.83 115.26 111.13 2k9q n ASN 68 Ca 0.00 -0.71 -0.00 0.00 -0.53 0.00 0.00 54.58 53.34 2k9q n ASN 68 Cb 0.00 0.00 -0.00 0.00 -2.08 0.00 0.00 39.78 37.70 2k9q n ASN 68 CO 0.00 0.00 0.00 1.17 -0.93 0.00 0.00 177.26 177.50 2k9q n LYS 69 N -0.71 -3.06 -1.30 -3.83 4.81 -1.26 -5.05 118.16 107.76 2k9q n LYS 69 Ca 0.00 2.52 -0.01 0.00 -0.87 0.00 0.00 58.31 59.95 2k9q n LYS 69 Cb 0.00 -4.66 0.00 0.00 0.02 0.00 0.00 35.03 30.39 2k9q n LYS 69 CO 0.00 0.00 0.00 1.47 1.17 0.00 0.00 177.40 180.04 2k9q n LEU 70 N 0.87 0.00 -0.75 3.14 -0.00 -1.26 -4.97 117.00 114.02 2k9q n LEU 70 Ca -0.02 -0.23 -0.07 0.00 -0.00 0.00 0.00 56.01 55.69 2k9q n LEU 70 Cb 0.11 0.35 -0.01 0.00 -0.00 0.00 0.00 43.42 43.87 2k9q n LEU 70 CO 0.37 -0.08 -0.09 1.21 -0.00 0.00 0.00 177.39 178.81 2k9q n GLU 71 N -0.05 -0.54 -3.79 1.47 2.13 -1.26 -5.02 120.64 113.58 2k9q n GLU 71 Ca -0.01 0.40 -0.10 0.00 0.66 0.00 0.00 57.16 58.12 2k9q n GLU 71 Cb 0.06 -4.27 -0.06 0.00 0.27 0.00 0.00 31.44 27.44 2k9q n GLU 71 CO 0.00 0.00 0.00 -3.38 -0.41 0.00 0.00 177.13 173.34 2k9q s HIS 72 N -2.33 0.05 0.23 4.31 -3.43 -1.26 -5.18 115.29 107.67 2k9q s HIS 72 Ca 0.00 -0.41 -0.11 0.00 -0.80 0.00 0.00 55.06 53.74 2k9q s HIS 72 Cb 0.00 0.15 -0.01 0.00 -1.43 0.00 0.00 32.58 31.29 2k9q s HIS 72 CO 0.00 -0.73 0.41 -3.38 -2.00 0.00 0.00 174.74 169.04 2k9q s HIS 73 N -3.88 0.44 -0.03 0.38 -3.43 -1.26 -5.14 115.29 102.38 2k9q s HIS 73 Ca 0.09 -0.79 -0.23 0.00 -0.80 0.00 0.00 55.06 53.33 2k9q s HIS 73 Cb 0.02 0.08 -0.04 0.00 -1.43 0.00 0.00 32.58 31.21 2k9q s HIS 73 CO -0.06 -0.92 0.71 -1.01 -2.00 0.00 0.00 174.74 171.46 2k9q s HIS 74 N -4.02 3.64 0.14 0.38 3.76 -1.26 -4.96 115.29 112.96 2k9q s HIS 74 Ca 0.23 1.31 -0.13 0.00 -0.15 0.00 0.00 55.06 56.32 2k9q s HIS 74 Cb 0.01 -2.78 -0.02 0.00 1.11 0.00 0.00 32.58 30.90 2k9q s HIS 74 CO 0.08 0.18 1.54 0.45 -0.85 0.00 0.00 174.74 176.13 2k9q h HIS 75 N 6.30 0.95 -0.16 1.40 -0.00 -2.08 -3.36 115.15 118.21 2k9q h HIS 75 Ca -0.42 -0.21 -0.19 0.00 -0.00 0.00 0.00 60.37 59.54 2k9q h HIS 75 Cb 1.20 -0.23 -0.30 0.00 -0.00 0.00 0.00 27.41 28.08 2k9q h HIS 75 CO 0.65 0.96 -0.78 -2.39 -0.00 0.00 0.00 177.93 176.37 2k9q n HIS 76 N -4.28 0.00 -0.37 2.45 1.44 -1.26 -5.37 115.22 107.84 2k9q n HIS 76 Ca -0.01 -1.36 0.00 0.00 -2.01 0.00 0.00 57.72 54.34 2k9q n HIS 76 Cb 0.39 0.30 0.00 0.00 0.12 0.00 0.00 29.99 30.79 2k9q n HIS 76 CO 0.00 0.00 0.00 1.58 -2.81 0.00 0.00 176.34 175.11