#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k9q s GLU 2 N 0.00 -1.99 0.20 2.12 -1.05 -1.26 -4.73 118.70 111.99 2k9q s GLU 2 Ca 0.00 0.47 -0.09 0.00 -0.15 0.00 0.00 54.97 55.20 2k9q s GLU 2 Cb 0.00 -1.46 0.13 0.00 -0.44 0.00 0.00 34.13 32.36 2k9q s GLU 2 CO 0.00 -4.34 1.77 1.25 0.95 0.00 0.00 175.26 174.90 2k9q h LEU 3 N -3.05 0.98 -1.56 1.83 5.85 -2.00 -1.93 115.31 115.43 2k9q h LEU 3 Ca -0.53 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.03 2k9q h LEU 3 Cb 1.34 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 42.09 2k9q h LEU 3 CO 0.40 0.87 0.30 0.77 -0.34 0.00 0.00 178.44 180.43 2k9q h SER 4 N 1.03 0.51 -0.63 1.25 4.64 -1.87 -1.43 113.55 117.05 2k9q h SER 4 Ca 0.25 -0.01 -0.08 0.00 -0.47 0.00 0.00 61.79 61.48 2k9q h SER 4 Cb 0.17 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.11 2k9q h SER 4 CO -0.02 0.37 0.09 -1.13 -0.87 0.00 0.00 176.83 175.27 2k9q h ASN 5 N 0.60 1.00 -0.28 4.97 -0.00 -1.67 -2.33 115.58 117.87 2k9q h ASN 5 Ca 0.16 -0.26 -0.08 0.00 -0.00 0.00 0.00 56.30 56.12 2k9q h ASN 5 Cb -0.07 -0.27 -0.02 0.00 -0.00 0.00 0.00 38.32 37.97 2k9q h ASN 5 CO -0.04 1.01 -0.09 -0.33 -0.00 0.00 0.00 177.43 177.98 2k9q h GLU 6 N 0.95 0.69 -0.61 6.67 5.08 -0.93 -2.54 114.58 123.90 2k9q h GLU 6 Ca 0.19 -0.21 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 2k9q h GLU 6 Cb 0.44 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.60 2k9q h GLU 6 CO 0.01 0.77 0.28 1.25 -1.00 0.00 0.00 179.01 180.32 2k9q h LEU 7 N 0.63 0.80 -1.03 1.33 5.85 -0.94 -1.98 115.31 119.97 2k9q h LEU 7 Ca 0.11 -0.14 -0.03 0.00 0.84 0.00 0.00 57.88 58.66 2k9q h LEU 7 Cb 0.53 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 2k9q h LEU 7 CO 0.03 0.72 0.31 0.50 -0.34 0.00 0.00 178.44 179.66 2k9q h LYS 8 N 0.83 1.00 -0.59 1.25 3.64 -1.13 -2.29 116.57 119.29 2k9q h LYS 8 Ca 0.21 -0.15 -0.03 0.00 -1.27 0.00 0.00 60.65 59.41 2k9q h LYS 8 Cb 0.14 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 31.75 2k9q h LYS 8 CO -0.02 0.79 0.26 0.28 -2.27 0.00 0.00 179.45 178.48 2k9q h VAL 9 N 0.99 1.22 -0.87 2.00 2.07 -1.03 -2.38 116.25 118.25 2k9q h VAL 9 Ca 0.24 -0.66 0.09 0.00 0.82 0.00 0.00 66.70 67.19 2k9q h VAL 9 Cb 0.14 0.56 -0.07 0.00 -1.52 0.00 0.00 31.29 30.40 2k9q h VAL 9 CO -0.03 0.26 0.52 -0.33 0.02 0.00 0.00 177.57 178.01 2k9q h GLU 10 N 0.80 0.85 -0.29 1.57 5.08 -0.80 0.58 114.58 122.36 2k9q h GLU 10 Ca 0.20 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2k9q h GLU 10 Cb 0.17 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 2k9q h GLU 10 CO -0.02 0.56 0.18 -0.09 -1.00 0.00 0.00 179.01 178.64 2k9q h ARG 11 N 0.87 0.39 -0.44 2.33 2.43 -1.15 -1.09 114.38 117.71 2k9q h ARG 11 Ca 0.41 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.48 2k9q h ARG 11 Cb 0.35 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.80 2k9q h ARG 11 CO -0.24 0.28 -0.02 0.82 -1.51 0.00 0.00 179.97 179.29 2k9q h ILE 12 N 0.38 1.26 -0.52 1.20 2.04 -0.86 1.92 117.51 122.93 2k9q h ILE 12 Ca 0.10 -1.08 0.05 0.00 1.00 0.00 0.00 64.86 64.94 2k9q h ILE 12 Cb -0.02 1.09 -0.05 0.00 -0.74 0.00 0.00 36.82 37.10 2k9q h ILE 12 CO -0.02 0.37 0.25 -0.09 0.00 0.00 0.00 178.15 178.66 2k9q h ARG 13 N 0.62 0.48 -0.13 2.37 2.43 0.46 -1.32 114.38 119.28 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 0.53 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.97 2k9q h ARG 13 CO 0.03 0.32 0.00 1.28 -1.51 0.00 0.00 179.97 180.08 2k9q n LEU 14 N -4.90 2.90 -3.31 3.80 4.77 -0.44 -5.00 117.00 114.82 2k9q n LEU 14 Ca 0.05 -1.06 -0.29 0.00 -0.03 0.00 0.00 56.01 54.68 2k9q n LEU 14 Cb 0.15 -0.07 0.02 0.00 -2.33 0.00 0.00 43.42 41.19 2k9q n LEU 14 CO 0.28 0.53 -0.23 -1.20 -1.33 0.00 0.00 177.39 175.44 2k9q n SER 15 N 1.22 -4.36 -4.89 -1.43 7.64 0.65 -4.91 113.62 107.53 2k9q n SER 15 Ca 0.16 -0.42 -0.29 0.00 1.01 0.00 0.00 58.87 59.33 2k9q n SER 15 Cb 0.56 -1.34 0.00 0.00 -1.01 0.00 0.00 64.21 62.43 2k9q n SER 15 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2k9q s LEU 16 N -3.04 3.43 -0.21 -3.43 1.02 -0.94 -5.01 118.68 110.51 2k9q s LEU 16 Ca 0.20 1.17 -0.13 0.00 0.02 0.00 0.00 54.13 55.38 2k9q s LEU 16 Cb -0.02 -4.17 -0.04 0.00 0.02 0.00 0.00 46.19 41.98 2k9q s LEU 16 CO 0.75 -0.72 0.28 0.42 0.02 0.00 0.00 176.35 177.09 2k9q s THR 17 N -2.96 5.29 0.31 5.49 -4.23 -1.26 -4.96 115.64 113.32 2k9q s THR 17 Ca 0.51 0.45 0.00 0.00 -1.18 0.00 0.00 61.69 61.48 2k9q s THR 17 Cb -0.11 -3.61 0.21 0.00 1.34 0.00 0.00 72.50 70.33 2k9q s THR 17 CO 0.49 0.32 1.91 0.00 -0.54 0.00 0.00 174.62 176.80 2k9q h ALA 18 N 7.30 1.37 -0.53 3.99 0.00 -1.99 -2.26 119.26 127.14 2k9q h ALA 18 Ca -0.38 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.37 2k9q h ALA 18 Cb 1.16 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 2k9q h ALA 18 CO 0.70 0.50 0.17 0.87 0.00 0.00 0.00 179.25 181.49 2k9q h LYS 19 N 0.86 0.82 0.01 0.00 1.57 -1.97 0.38 116.57 118.24 2k9q h LYS 19 Ca 0.21 -0.17 -0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2k9q h LYS 19 Cb 0.09 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.28 2k9q h LYS 19 CO -0.03 0.75 -0.01 1.03 -0.57 0.00 0.00 179.45 180.63 2k9q h SER 20 N 0.72 -0.01 -0.22 0.86 0.87 -1.85 0.39 113.55 114.31 2k9q h SER 20 Ca 0.17 -0.10 -0.07 0.00 -1.23 0.00 0.00 61.79 60.56 2k9q h SER 20 Cb 0.27 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.22 2k9q h SER 20 CO -0.01 0.10 -0.12 0.58 -0.53 0.00 0.00 176.83 176.85 2k9q h VAL 21 N -0.12 1.31 -0.25 2.23 2.07 -1.33 -0.97 116.25 119.19 2k9q h VAL 21 Ca -0.00 -1.21 -0.02 0.00 0.82 0.00 0.00 66.70 66.29 2k9q h VAL 21 Cb 0.11 1.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 2k9q h VAL 21 CO 0.00 0.37 0.06 0.00 0.02 0.00 0.00 177.57 178.03 2k9q h ALA 22 N 0.70 0.33 -0.29 1.67 0.00 -0.17 0.31 119.26 121.81 2k9q h ALA 22 Ca 0.05 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 2k9q h ALA 22 Cb 0.63 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2k9q h ALA 22 CO 0.04 -0.02 0.03 0.93 0.00 0.00 0.00 179.25 180.22 2k9q h GLU 23 N 0.23 0.49 -0.27 0.00 4.39 -0.24 0.58 114.58 119.77 2k9q h GLU 23 Ca 0.08 -0.14 -0.10 0.00 0.34 0.00 0.00 59.36 59.54 2k9q h GLU 23 Cb 0.27 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.86 2k9q h GLU 23 CO 0.00 0.61 -0.21 0.93 -1.16 0.00 0.00 179.01 179.19 2k9q h GLU 24 N 0.30 0.62 -0.60 2.33 4.39 -1.11 -3.15 114.58 117.36 2k9q h GLU 24 Ca 0.09 -0.30 -0.10 0.00 0.34 0.00 0.00 59.36 59.39 2k9q h GLU 24 Cb 0.37 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.00 2k9q h GLU 24 CO 0.01 0.90 -0.01 0.52 -1.16 0.00 0.00 179.01 179.27 2k9q h MET 25 N 0.34 1.05 0.00 2.33 2.86 -0.36 -3.47 114.93 117.68 2k9q h MET 25 Ca 0.05 -0.33 0.00 0.00 -2.06 0.00 0.00 59.70 57.36 2k9q h MET 25 Cb 0.75 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.32 2k9q h MET 25 CO 0.05 1.03 0.00 0.41 1.06 0.00 0.00 176.91 179.47 2k9q n GLY 26 N -0.43 1.67 3.35 8.32 0.00 0.09 -5.07 105.19 113.11 2k9q n GLY 26 Ca 0.03 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.87 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 1.12 0.79 -0.61 -4.36 -0.55 -5.04 121.20 110.55 2k9q s ILE 27 Ca 0.00 -2.04 -0.12 0.00 -0.26 0.00 0.00 60.65 58.23 2k9q s ILE 27 Cb 0.00 -2.38 0.07 0.00 1.25 0.00 0.00 42.46 41.40 2k9q s ILE 27 CO 0.00 -0.30 1.15 -0.55 0.24 0.00 0.00 174.94 175.47 2k9q s SER 28 N -3.33 4.69 0.26 4.36 0.15 -1.26 -4.36 113.70 114.21 2k9q s SER 28 Ca 0.29 0.94 -0.02 0.00 0.70 0.00 0.00 55.95 57.86 2k9q s SER 28 Cb 0.06 -1.55 0.35 0.00 -1.71 0.00 0.00 66.02 63.17 2k9q s SER 28 CO 0.09 -1.80 1.77 0.03 1.20 0.00 0.00 173.24 174.53 2k9q h ARG 29 N -0.98 0.79 -0.15 5.44 3.08 -1.94 -2.40 114.38 118.22 2k9q h ARG 29 Ca -0.46 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 59.37 2k9q h ARG 29 Cb 1.30 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 31.25 2k9q h ARG 29 CO 0.64 0.78 0.05 1.96 -1.07 0.00 0.00 179.97 182.34 2k9q h GLN 30 N 0.74 0.23 -0.85 0.04 1.08 -1.99 -0.93 115.11 113.43 2k9q h GLN 30 Ca 0.15 -0.05 0.02 0.00 -1.45 0.00 0.00 58.65 57.33 2k9q h GLN 30 Cb 0.42 -0.03 -0.05 0.00 -0.05 0.00 0.00 27.48 27.77 2k9q h GLN 30 CO 0.02 0.34 0.55 0.37 -0.95 0.00 0.00 178.83 179.16 2k9q h GLN 31 N 0.07 1.06 -0.74 1.46 4.15 -1.90 -1.48 115.11 117.73 2k9q h GLN 31 Ca 0.05 -0.06 -0.06 0.00 0.77 0.00 0.00 58.65 59.35 2k9q h GLN 31 Cb 0.21 -0.24 -0.03 0.00 0.21 0.00 0.00 27.48 27.63 2k9q h GLN 31 CO -0.00 0.70 0.23 1.25 -1.93 0.00 0.00 178.83 179.09 2k9q h LEU 32 N 1.09 1.07 -1.77 -2.39 5.85 -1.20 -1.83 115.31 116.12 2k9q h LEU 32 Ca 0.33 -0.20 0.03 0.00 0.84 0.00 0.00 57.88 58.88 2k9q h LEU 32 Cb -0.04 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.69 2k9q h LEU 32 CO -0.10 0.99 0.21 0.00 -0.34 0.00 0.00 178.44 179.20 2k9q h ASN 34 N 0.30 0.96 -0.44 0.00 -0.73 -0.77 -0.98 115.58 113.92 2k9q h ASN 34 Ca 0.13 -0.28 -0.03 0.00 1.87 0.00 0.00 56.30 58.00 2k9q h ASN 34 Cb 0.15 -0.26 -0.02 0.00 0.27 0.00 0.00 38.32 38.47 2k9q h ASN 34 CO -0.03 1.03 0.17 0.40 -0.37 0.00 0.00 177.43 178.64 2k9q h ILE 35 N 0.90 1.20 0.00 2.57 2.04 -1.05 -0.86 117.51 122.31 2k9q h ILE 35 Ca 0.16 -0.63 0.00 0.00 1.00 0.00 0.00 64.86 65.39 2k9q h ILE 35 Cb 0.56 0.80 0.00 0.00 -0.74 0.00 0.00 36.82 37.44 2k9q h ILE 35 CO 0.03 0.23 0.00 1.05 0.00 0.00 0.00 178.15 179.46 2k9q h GLU 36 N 0.57 0.00 -0.68 2.37 4.11 -1.43 -2.81 114.58 116.70 2k9q h GLU 36 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.58 2k9q h GLU 36 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2k9q h GLU 36 CO -0.01 0.00 0.00 1.04 0.07 0.00 0.00 179.01 180.11 2k9q n GLN 37 N -2.31 2.99 -1.76 1.06 1.13 -0.38 -4.72 117.38 113.38 2k9q n GLN 37 Ca 0.05 -2.59 -0.40 0.00 -1.94 0.00 0.00 57.00 52.12 2k9q n GLN 37 Cb 0.40 -1.67 0.02 0.00 0.11 0.00 0.00 30.24 29.11 2k9q n GLN 37 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2k9q n SER 38 N 1.37 3.32 -0.09 1.08 2.88 -0.39 -4.93 113.62 116.85 2k9q n SER 38 Ca 0.24 1.12 -0.12 0.00 -1.33 0.00 0.00 58.87 58.78 2k9q n SER 38 Cb 0.69 -1.60 -0.10 0.00 -0.75 0.00 0.00 64.21 62.44 2k9q n SER 38 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2k9q n GLU 39 N -0.21 0.79 -4.21 -1.46 1.02 -1.26 -4.79 120.64 110.52 2k9q n GLU 39 Ca 0.05 0.08 -0.15 0.00 -0.02 0.00 0.00 57.16 57.12 2k9q n GLU 39 Cb 0.41 -1.40 -0.11 0.00 -0.02 0.00 0.00 31.44 30.33 2k9q n GLU 39 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2k9q s THR 40 N -2.39 1.08 0.17 2.62 -4.23 -1.26 -4.78 115.64 106.86 2k9q s THR 40 Ca -0.21 -1.78 -0.03 0.00 -1.18 0.00 0.00 61.69 58.49 2k9q s THR 40 Cb 0.06 -1.54 -0.05 0.00 1.34 0.00 0.00 72.50 72.31 2k9q s THR 40 CO 0.51 -0.59 0.40 0.00 -0.54 0.00 0.00 174.62 174.40 2k9q s ALA 41 N -2.65 3.79 0.79 3.99 0.00 -1.26 -5.07 121.76 121.35 2k9q s ALA 41 Ca 0.09 -0.65 -0.11 0.00 0.00 0.00 0.00 51.96 51.29 2k9q s ALA 41 Cb -0.02 -2.09 0.07 0.00 0.00 0.00 0.00 23.12 21.08 2k9q s ALA 41 CO 0.01 0.56 1.09 -1.25 0.00 0.00 0.00 175.76 176.17 2k9q s PRO 42 N -2.96 2.11 0.62 0.00 0.04 -1.26 -4.89 135.00 128.65 2k9q s PRO 42 Ca 0.40 1.15 0.42 0.00 0.04 0.00 0.00 61.00 63.01 2k9q s PRO 42 Cb -0.12 -1.88 2.26 0.00 0.04 0.00 0.00 34.50 34.80 2k9q s PRO 42 CO 0.27 -1.74 2.28 -0.39 0.04 0.00 0.00 177.00 177.45 2k9q h VAL 43 N -1.20 0.00 -0.47 -0.36 -1.51 -2.00 -1.82 116.25 108.90 2k9q h VAL 43 Ca -0.44 -0.02 -0.01 0.00 -1.23 0.00 0.00 66.70 65.00 2k9q h VAL 43 Cb 1.24 0.96 -0.02 0.00 -2.13 0.00 0.00 31.29 31.33 2k9q h VAL 43 CO 0.51 0.00 0.27 0.58 -1.23 0.00 0.00 177.57 177.71 2k9q h VAL 44 N 0.00 1.15 -0.50 7.19 2.07 -1.99 0.97 116.25 125.14 2k9q h VAL 44 Ca 0.00 -0.37 -0.02 0.00 0.82 0.00 0.00 66.70 67.13 2k9q h VAL 44 Cb 0.02 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 2k9q h VAL 44 CO 0.00 0.16 0.24 0.58 0.02 0.00 0.00 177.57 178.57 2k9q h VAL 45 N 0.62 1.19 -0.77 2.57 2.07 -1.68 -1.02 116.25 119.23 2k9q h VAL 45 Ca 0.17 -0.54 -0.02 0.00 0.82 0.00 0.00 66.70 67.13 2k9q h VAL 45 Cb 0.02 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 30.38 2k9q h VAL 45 CO -0.03 0.21 0.41 0.11 0.02 0.00 0.00 177.57 178.29 2k9q h LYS 46 N 0.66 1.09 -0.51 1.57 1.57 -1.47 -0.09 116.57 119.40 2k9q h LYS 46 Ca 0.17 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 2k9q h LYS 46 Cb 0.12 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 2k9q h LYS 46 CO -0.02 0.82 0.26 -0.92 -0.57 0.00 0.00 179.45 179.02 2k9q h TYR 47 N 1.08 0.71 -0.53 -1.35 3.20 -0.34 -0.47 116.97 119.28 2k9q h TYR 47 Ca 0.27 -0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.09 2k9q h TYR 47 Cb 0.06 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.08 2k9q h TYR 47 CO 0.00 0.54 0.21 0.82 -1.64 0.00 0.00 178.16 178.10 2k9q h ILE 48 N 0.67 1.22 -0.42 1.81 2.04 -0.74 -2.16 117.51 119.93 2k9q h ILE 48 Ca 0.18 -0.67 -0.02 0.00 1.00 0.00 0.00 64.86 65.35 2k9q h ILE 48 Cb 0.08 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 36.81 2k9q h ILE 48 CO -0.03 0.25 0.19 0.00 0.00 0.00 0.00 178.15 178.56 2k9q h ALA 49 N 1.06 1.54 -0.10 1.87 0.00 -0.61 -0.07 119.26 122.95 2k9q h ALA 49 Ca 0.18 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2k9q h ALA 49 Cb 0.19 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2k9q h ALA 49 CO -0.01 0.36 0.07 0.35 0.00 0.00 0.00 179.25 180.01 2k9q h PHE 50 N 0.59 0.13 -0.53 0.00 3.57 -0.44 0.20 116.94 120.46 2k9q h PHE 50 Ca 0.15 0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.54 2k9q h PHE 50 Cb 0.09 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.77 2k9q h PHE 50 CO 0.00 0.08 -0.09 -0.07 -2.23 0.00 0.00 178.31 176.01 2k9q h LEU 51 N 0.13 0.97 -0.78 0.59 3.38 -1.18 -2.85 115.31 115.58 2k9q h LEU 51 Ca 0.04 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.68 2k9q h LEU 51 Cb -0.01 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.44 2k9q h LEU 51 CO -0.01 1.07 0.41 -0.09 0.09 0.00 0.00 178.44 179.91 2k9q h ARG 52 N 0.88 1.11 0.00 1.13 2.43 -0.52 -0.40 114.38 119.00 2k9q h ARG 52 Ca 0.14 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2k9q h ARG 52 Cb 0.63 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.97 2k9q h ARG 52 CO 0.04 0.84 0.00 0.77 -1.51 0.00 0.00 179.97 180.11 2k9q h SER 53 N 1.09 0.00 -0.17 -3.80 0.02 -0.38 0.26 113.55 110.57 2k9q h SER 53 Ca 0.27 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.22 2k9q h SER 53 Cb 0.07 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.61 2k9q h SER 53 CO -0.04 0.00 0.00 0.29 -1.14 0.00 0.00 176.83 175.94 2k9q n LYS 54 N -2.85 1.78 -1.04 3.45 5.02 -0.21 -4.88 118.16 119.42 2k9q n LYS 54 Ca -0.02 -1.17 -0.02 0.00 -2.02 0.00 0.00 58.31 55.09 2k9q n LYS 54 Cb 0.12 -1.40 -0.01 0.00 -0.02 0.00 0.00 35.03 33.72 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 1.15 0.52 3.76 0.72 0.00 0.91 -5.00 105.19 107.26 2k9q n GLY 55 Ca 0.16 -0.73 -0.38 0.00 0.00 0.00 0.00 46.02 45.08 2k9q n GLY 55 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2k9q s VAL 56 N -2.03 2.51 -0.29 1.61 1.01 -0.91 -4.76 120.40 117.54 2k9q s VAL 56 Ca 0.00 0.40 -0.27 0.00 0.00 0.00 0.00 61.98 62.11 2k9q s VAL 56 Cb 0.00 -3.21 -0.31 0.00 0.00 0.00 0.00 36.38 32.86 2k9q s VAL 56 CO 0.00 0.01 1.65 0.47 0.00 0.00 0.00 175.10 177.23 2k9q n ASP 57 N -0.60 0.89 -0.10 3.32 8.00 -1.26 -4.59 116.55 122.20 2k9q n ASP 57 Ca 0.08 -2.35 -0.13 0.00 0.71 0.00 0.00 54.79 53.10 2k9q n ASP 57 Cb 0.46 -0.80 -0.04 0.00 -0.02 0.00 0.00 41.12 40.72 2k9q n ASP 57 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2k9q h LEU 58 N 18.37 0.71 -0.80 0.64 7.12 -1.93 -2.70 115.31 136.72 2k9q h LEU 58 Ca 0.17 -0.44 -0.02 0.00 0.13 0.00 0.00 57.88 57.72 2k9q h LEU 58 Cb 0.78 -0.20 -0.04 0.00 -0.53 0.00 0.00 40.66 40.67 2k9q h LEU 58 CO 1.65 1.00 0.43 0.78 -0.13 0.00 0.00 178.44 182.16 2k9q h ASN 59 N 0.43 1.01 -0.41 1.25 2.35 -2.00 -1.98 115.58 116.23 2k9q h ASN 59 Ca 0.06 -0.11 -0.04 0.00 -0.55 0.00 0.00 56.30 55.66 2k9q h ASN 59 Cb 0.76 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.85 2k9q h ASN 59 CO 0.06 0.83 0.13 0.00 -1.65 0.00 0.00 177.43 176.79 2k9q h ALA 60 N 1.22 1.33 0.07 -0.83 0.00 -1.92 0.22 119.26 119.36 2k9q h ALA 60 Ca 0.28 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2k9q h ALA 60 Cb 0.05 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2k9q h ALA 60 CO -0.04 0.48 -0.03 1.25 0.00 0.00 0.00 179.25 180.90 2k9q h LEU 61 N 0.70 -0.08 -0.23 0.00 5.85 -1.02 -0.38 115.31 120.14 2k9q h LEU 61 Ca 0.16 -0.02 -0.20 0.00 0.84 0.00 0.00 57.88 58.66 2k9q h LEU 61 Cb 0.24 0.02 0.01 0.00 0.37 0.00 0.00 40.66 41.30 2k9q h LEU 61 CO -0.00 -0.04 -0.65 -0.26 -0.34 0.00 0.00 178.44 177.15 2k9q h PHE 62 N -0.12 1.10 -0.72 1.25 -1.00 -1.35 -3.22 116.94 112.88 2k9q h PHE 62 Ca -0.01 -0.43 -0.03 0.00 2.81 0.00 0.00 57.97 60.31 2k9q h PHE 62 Cb 0.09 -0.19 -0.03 0.00 3.61 0.00 0.00 35.95 39.43 2k9q h PHE 62 CO -0.07 1.27 0.32 0.22 -1.61 0.00 0.00 178.31 178.44 2k9q h ASP 63 N 0.62 0.95 0.00 2.17 3.58 -0.84 -0.54 116.42 122.36 2k9q h ASP 63 Ca -0.02 -0.12 0.00 0.00 0.42 0.00 0.00 57.03 57.32 2k9q h ASP 63 Cb 1.27 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 42.07 2k9q h ASP 63 CO 0.14 0.82 0.04 -0.09 -2.88 0.00 0.00 179.24 177.27 2k9q h ARG 64 N 1.03 0.00 0.00 0.28 9.65 -1.07 0.73 114.38 125.00 2k9q h ARG 64 Ca 0.25 0.00 -0.03 0.00 -1.10 0.00 0.00 59.98 59.10 2k9q h ARG 64 Cb 0.14 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.72 2k9q h ARG 64 CO -0.03 0.00 -0.69 -0.89 2.80 0.00 0.00 179.97 181.16 2k9q n ILE 65 N -2.43 1.44 -0.14 1.20 2.08 -0.25 -4.47 119.36 116.79 2k9q n ILE 65 Ca -0.02 0.17 -0.10 0.00 0.56 0.00 0.00 62.75 63.37 2k9q n ILE 65 Cb 0.08 -2.35 -0.01 0.00 -0.75 0.00 0.00 39.64 36.62 2k9q n ILE 65 CO 0.00 0.00 0.00 0.40 0.56 0.00 0.00 176.55 177.51 2k9q h ILE 66 N -1.00 1.25 0.00 1.39 2.04 -1.19 -3.45 117.51 116.55 2k9q h ILE 66 Ca -0.04 -0.92 0.00 0.00 1.00 0.00 0.00 64.86 64.90 2k9q h ILE 66 Cb 0.68 1.03 0.00 0.00 -0.74 0.00 0.00 36.82 37.79 2k9q h ILE 66 CO -0.03 0.32 0.00 0.52 0.00 0.00 0.00 178.15 178.96 2k9q n VAL 67 N -4.48 0.00 -2.11 1.67 0.31 0.25 -4.86 118.33 109.12 2k9q n VAL 67 Ca -0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.90 2k9q n VAL 67 Cb 0.25 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 33.16 2k9q n VAL 67 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 2k9q s ASN 68 N 0.00 6.74 -0.35 4.52 0.02 -1.26 -4.92 114.94 119.69 2k9q s ASN 68 Ca 0.00 2.17 -0.03 0.00 -1.02 0.00 0.00 52.86 53.99 2k9q s ASN 68 Cb 0.00 -2.55 0.19 0.00 0.02 0.00 0.00 41.25 38.91 2k9q s ASN 68 CO 0.00 -0.84 0.89 -0.75 0.02 0.00 0.00 177.10 176.42 2k9q s LYS 69 N 3.27 0.41 0.45 -0.60 2.20 -1.26 -5.12 119.74 119.09 2k9q s LYS 69 Ca 0.68 -0.11 -0.22 0.00 -0.36 0.00 0.00 55.97 55.97 2k9q s LYS 69 Cb -0.32 0.06 -0.09 0.00 -1.51 0.00 0.00 37.83 35.96 2k9q s LYS 69 CO 0.27 -0.61 1.02 -0.51 -0.36 0.00 0.00 175.35 175.17 2k9q s LEU 70 N 1.98 3.96 -0.33 5.43 1.43 -1.26 -5.01 118.68 124.88 2k9q s LEU 70 Ca 0.15 1.90 -0.20 0.00 -1.03 0.00 0.00 54.13 54.96 2k9q s LEU 70 Cb 0.00 -4.44 -0.00 0.00 0.03 0.00 0.00 46.19 41.77 2k9q s LEU 70 CO -0.13 -0.60 0.60 -1.83 0.23 0.00 0.00 176.35 174.63 2k9q s GLU 71 N -3.00 3.75 -0.42 1.70 1.03 -1.26 -4.95 118.70 115.56 2k9q s GLU 71 Ca 0.63 0.09 0.09 0.00 0.03 0.00 0.00 54.97 55.81 2k9q s GLU 71 Cb -0.16 -3.78 0.29 0.00 -0.80 0.00 0.00 34.13 29.68 2k9q s GLU 71 CO 0.20 -0.64 0.63 -2.39 -1.33 0.00 0.00 175.26 171.73 2k9q n HIS 72 N 5.90 0.40 -1.17 4.83 1.44 -1.26 -5.12 115.22 120.24 2k9q n HIS 72 Ca -0.02 -3.72 -0.37 0.00 -2.01 0.00 0.00 57.72 51.60 2k9q n HIS 72 Cb 0.49 -0.40 0.04 0.00 0.12 0.00 0.00 29.99 30.24 2k9q n HIS 72 CO 0.00 0.00 0.00 -2.39 -2.81 0.00 0.00 176.34 171.14 2k9q n HIS 73 N 0.91 -2.87 -0.18 -1.40 1.44 -1.26 -4.81 115.22 107.05 2k9q n HIS 73 Ca 0.24 0.28 0.02 0.00 -2.01 0.00 0.00 57.72 56.25 2k9q n HIS 73 Cb 0.55 -1.69 0.23 0.00 0.12 0.00 0.00 29.99 29.21 2k9q n HIS 73 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 2k9q n HIS 74 N -2.10 1.34 -1.09 -1.40 8.25 -1.26 -5.03 115.22 113.93 2k9q n HIS 74 Ca 0.06 -0.53 0.13 0.00 -0.26 0.00 0.00 57.72 57.12 2k9q n HIS 74 Cb 0.51 -0.39 -0.04 0.00 1.12 0.00 0.00 29.99 31.19 2k9q n HIS 74 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2k9q n HIS 75 N 0.29 -2.59 0.00 4.41 -0.00 -1.26 -4.48 115.22 111.59 2k9q n HIS 75 Ca 0.19 1.33 0.00 0.00 -0.00 0.00 0.00 57.72 59.24 2k9q n HIS 75 Cb 0.87 -2.36 0.00 0.00 -0.00 0.00 0.00 29.99 28.51 2k9q n HIS 75 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 2k9q n HIS 76 N -3.37 0.00 0.00 4.41 8.25 -1.26 -5.29 115.22 117.96 2k9q n HIS 76 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 2k9q n HIS 76 Cb 0.62 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.73 2k9q n HIS 76 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56