#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 -3.11 -0.17 0.03 0.28 -1.26 -4.74 120.64 111.67 2k9q n GLU 2 Ca 0.00 -1.00 -0.08 0.00 -0.16 0.00 0.00 57.16 55.92 2k9q n GLU 2 Cb 0.00 -1.11 0.01 0.00 1.43 0.00 0.00 31.44 31.77 2k9q n GLU 2 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 2k9q h LEU 3 N 0.00 0.67 -1.49 -1.84 5.85 -2.00 -2.55 115.31 113.95 2k9q h LEU 3 Ca -0.25 -0.17 -0.05 0.00 0.84 0.00 0.00 57.88 58.25 2k9q h LEU 3 Cb 0.81 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.66 2k9q h LEU 3 CO 0.16 0.65 -0.26 -1.28 -0.34 0.00 0.00 178.44 177.37 2k9q h SER 4 N 0.64 0.00 -0.16 1.25 0.87 -1.90 -2.68 113.55 111.57 2k9q h SER 4 Ca 0.16 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.71 2k9q h SER 4 Cb 0.19 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.15 2k9q h SER 4 CO -0.01 0.26 0.07 -1.13 -0.53 0.00 0.00 176.83 175.49 2k9q h ASN 5 N 0.00 0.22 0.25 6.23 -1.24 -1.77 -1.14 115.58 118.13 2k9q h ASN 5 Ca -0.00 -0.15 -0.08 0.00 0.71 0.00 0.00 56.30 56.78 2k9q h ASN 5 Cb 0.52 -0.06 -0.01 0.00 0.73 0.00 0.00 38.32 39.50 2k9q h ASN 5 CO 0.03 0.30 -0.34 -0.08 -1.29 0.00 0.00 177.43 176.06 2k9q h GLU 6 N 0.11 0.14 -0.71 6.67 4.57 -1.47 -2.05 114.58 121.84 2k9q h GLU 6 Ca 0.05 -0.05 -0.02 0.00 -1.18 0.00 0.00 59.36 58.16 2k9q h GLU 6 Cb 0.15 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.70 2k9q h GLU 6 CO -0.01 0.47 0.37 1.25 -1.18 0.00 0.00 179.01 179.91 2k9q h LEU 7 N 0.12 0.89 -0.61 1.64 5.85 -1.07 -2.00 115.31 120.12 2k9q h LEU 7 Ca 0.01 -0.08 -0.15 0.00 0.84 0.00 0.00 57.88 58.51 2k9q h LEU 7 Cb 0.66 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 2k9q h LEU 7 CO 0.05 0.73 -0.57 0.50 -0.34 0.00 0.00 178.44 178.81 2k9q h LYS 8 N 0.99 0.38 -0.09 1.25 3.64 -0.53 -2.70 116.57 119.51 2k9q h LYS 8 Ca 0.25 -0.24 -0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2k9q h LYS 8 Cb 0.05 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 31.90 2k9q h LYS 8 CO -0.04 0.84 0.05 0.28 -2.27 0.00 0.00 179.45 178.31 2k9q h VAL 9 N 0.29 1.06 -0.48 2.00 2.07 -0.91 0.10 116.25 120.38 2k9q h VAL 9 Ca 0.00 -0.16 -0.12 0.00 0.82 0.00 0.00 66.70 67.24 2k9q h VAL 9 Cb 1.08 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 31.85 2k9q h VAL 9 CO 0.10 0.05 -0.17 1.05 0.02 0.00 0.00 177.57 178.62 2k9q h GLU 10 N 0.08 0.93 -0.25 1.57 4.11 -1.53 0.56 114.58 120.06 2k9q h GLU 10 Ca 0.03 -0.36 0.02 0.00 0.07 0.00 0.00 59.36 59.11 2k9q h GLU 10 Cb 0.04 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 2k9q h GLU 10 CO -0.01 1.02 0.12 -0.09 0.07 0.00 0.00 179.01 180.13 2k9q h ARG 11 N 0.82 0.25 -0.46 1.06 9.65 -1.23 -1.20 114.38 123.26 2k9q h ARG 11 Ca 0.12 -0.01 -0.09 0.00 -1.10 0.00 0.00 59.98 58.90 2k9q h ARG 11 Cb 0.72 -0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 29.22 2k9q h ARG 11 CO 0.05 0.16 -0.05 0.82 2.80 0.00 0.00 179.97 183.75 2k9q h ILE 12 N 0.26 1.27 -0.70 1.20 2.04 -0.73 -1.20 117.51 119.65 2k9q h ILE 12 Ca 0.10 -1.15 0.12 0.00 1.00 0.00 0.00 64.86 64.93 2k9q h ILE 12 Cb 0.03 1.07 -0.09 0.00 -0.74 0.00 0.00 36.82 37.10 2k9q h ILE 12 CO -0.07 0.40 0.27 -0.09 0.00 0.00 0.00 178.15 178.66 2k9q h ARG 13 N 0.70 0.42 -0.01 2.37 9.65 0.79 0.52 114.38 128.83 2k9q h ARG 13 Ca 0.12 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.98 2k9q h ARG 13 Cb 0.58 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 29.07 2k9q h ARG 13 CO 0.03 0.28 -0.07 1.28 2.80 0.00 0.00 179.97 184.30 2k9q n LEU 14 N -5.00 0.97 -4.16 3.80 4.77 -0.51 -4.92 117.00 111.95 2k9q n LEU 14 Ca 0.12 -0.28 -0.31 0.00 -0.03 0.00 0.00 56.01 55.51 2k9q n LEU 14 Cb 0.35 -0.06 -0.06 0.00 -2.33 0.00 0.00 43.42 41.32 2k9q n LEU 14 CO 0.20 0.17 -0.36 -1.54 -1.33 0.00 0.00 177.39 174.53 2k9q n SER 15 N -0.39 -0.20 -4.53 -1.43 3.41 0.18 -4.91 113.62 105.75 2k9q n SER 15 Ca 0.18 -1.19 -0.29 0.00 -0.26 0.00 0.00 58.87 57.31 2k9q n SER 15 Cb 0.30 -2.13 0.13 0.00 -0.26 0.00 0.00 64.21 62.26 2k9q n SER 15 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2k9q s LEU 16 N -7.23 2.64 -0.21 1.04 1.43 -1.13 -5.04 118.68 110.18 2k9q s LEU 16 Ca 0.07 0.47 -0.05 0.00 -1.03 0.00 0.00 54.13 53.59 2k9q s LEU 16 Cb -0.03 -2.75 -0.02 0.00 0.03 0.00 0.00 46.19 43.41 2k9q s LEU 16 CO 0.96 -2.28 -0.01 0.42 0.23 0.00 0.00 176.35 175.67 2k9q s THR 17 N -3.69 3.84 0.24 5.49 -4.23 -1.26 -4.98 115.64 111.04 2k9q s THR 17 Ca 0.68 -0.35 -0.04 0.00 -1.18 0.00 0.00 61.69 60.80 2k9q s THR 17 Cb -0.07 -2.74 0.09 0.00 1.34 0.00 0.00 72.50 71.12 2k9q s THR 17 CO 0.50 0.42 1.71 0.00 -0.54 0.00 0.00 174.62 176.72 2k9q h ALA 18 N 7.70 1.01 -0.64 3.99 0.00 -2.00 -2.68 119.26 126.65 2k9q h ALA 18 Ca -0.37 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.23 2k9q h ALA 18 Cb 1.17 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 2k9q h ALA 18 CO 0.60 0.60 0.33 -0.22 0.00 0.00 0.00 179.25 180.57 2k9q h LYS 19 N 0.78 0.90 -0.59 0.00 3.64 -1.96 -2.03 116.57 117.32 2k9q h LYS 19 Ca 0.14 -0.12 -0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2k9q h LYS 19 Cb 0.52 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 32.14 2k9q h LYS 19 CO 0.03 0.70 0.36 1.03 -2.27 0.00 0.00 179.45 179.29 2k9q h SER 20 N 0.87 0.70 -0.66 4.20 0.87 -1.92 -2.41 113.55 115.20 2k9q h SER 20 Ca 0.22 -0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 2k9q h SER 20 Cb 0.08 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 61.83 2k9q h SER 20 CO -0.03 0.55 0.42 0.58 -0.53 0.00 0.00 176.83 177.82 2k9q h VAL 21 N 0.79 1.18 -0.69 2.23 2.07 -1.15 -1.73 116.25 118.94 2k9q h VAL 21 Ca 0.21 -0.34 0.04 0.00 0.82 0.00 0.00 66.70 67.43 2k9q h VAL 21 Cb -0.02 0.23 -0.04 0.00 -1.52 0.00 0.00 31.29 29.93 2k9q h VAL 21 CO -0.04 0.17 0.46 0.00 0.02 0.00 0.00 177.57 178.18 2k9q h ALA 22 N 1.23 1.64 -0.48 1.67 0.00 -0.94 0.11 119.26 122.49 2k9q h ALA 22 Ca 0.24 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 2k9q h ALA 22 Cb -0.08 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 2k9q h ALA 22 CO -0.05 0.28 0.07 0.93 0.00 0.00 0.00 179.25 180.47 2k9q h GLU 23 N 0.80 0.80 -0.11 0.00 5.08 -0.86 0.47 114.58 120.76 2k9q h GLU 23 Ca 0.28 -0.22 -0.12 0.00 -1.00 0.00 0.00 59.36 58.30 2k9q h GLU 23 Cb 0.12 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2k9q h GLU 23 CO -0.08 0.81 -0.40 0.93 -1.00 0.00 0.00 179.01 179.26 2k9q h GLU 24 N 0.67 0.47 -0.64 2.33 4.39 -1.07 -3.21 114.58 117.52 2k9q h GLU 24 Ca 0.14 -0.36 -0.07 0.00 0.34 0.00 0.00 59.36 59.42 2k9q h GLU 24 Cb 0.41 0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 29.10 2k9q h GLU 24 CO 0.01 0.98 0.12 0.52 -1.16 0.00 0.00 179.01 179.48 2k9q h MET 25 N 0.06 1.02 0.00 2.33 2.86 -0.75 -3.47 114.93 116.99 2k9q h MET 25 Ca -0.02 -0.25 0.00 0.00 -2.06 0.00 0.00 59.70 57.37 2k9q h MET 25 Cb 1.04 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.56 2k9q h MET 25 CO 0.09 0.93 0.00 0.41 1.06 0.00 0.00 176.91 179.40 2k9q n GLY 26 N -0.67 1.05 3.48 8.32 0.00 0.16 -5.07 105.19 112.47 2k9q n GLY 26 Ca 0.04 -0.50 -0.23 0.00 0.00 0.00 0.00 46.02 45.33 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 1.81 0.59 -0.61 -4.36 -1.05 -5.05 121.20 110.54 2k9q s ILE 27 Ca 0.00 -2.13 -0.18 0.00 -0.26 0.00 0.00 60.65 58.08 2k9q s ILE 27 Cb 0.00 -2.59 -0.03 0.00 1.25 0.00 0.00 42.46 41.09 2k9q s ILE 27 CO 0.00 -0.22 1.17 -0.44 0.24 0.00 0.00 174.94 175.69 2k9q s SER 28 N -3.52 5.30 0.22 4.36 0.01 -1.26 -4.66 113.70 114.15 2k9q s SER 28 Ca 0.31 2.26 -0.08 0.00 1.31 0.00 0.00 55.95 59.75 2k9q s SER 28 Cb 0.04 -2.59 0.18 0.00 0.21 0.00 0.00 66.02 63.87 2k9q s SER 28 CO 0.14 -1.51 1.85 -0.09 0.41 0.00 0.00 173.24 174.04 2k9q h ARG 29 N 0.81 1.15 -0.98 12.44 2.43 -1.94 -1.95 114.38 126.33 2k9q h ARG 29 Ca -0.50 -0.13 0.04 0.00 -0.81 0.00 0.00 59.98 58.59 2k9q h ARG 29 Cb 1.28 -0.23 -0.06 0.00 -0.42 0.00 0.00 29.97 30.54 2k9q h ARG 29 CO 0.55 0.83 0.64 1.96 -1.51 0.00 0.00 179.97 182.45 2k9q h GLN 30 N 1.15 1.20 -0.44 0.20 4.20 -1.99 -0.43 115.11 118.99 2k9q h GLN 30 Ca 0.29 -0.07 0.02 0.00 0.06 0.00 0.00 58.65 58.95 2k9q h GLN 30 Cb 0.01 -0.27 -0.03 0.00 0.30 0.00 0.00 27.48 27.49 2k9q h GLN 30 CO -0.05 0.80 0.26 0.37 -0.67 0.00 0.00 178.83 179.54 2k9q h GLN 31 N 1.24 0.51 -0.65 1.46 4.15 -1.73 0.65 115.11 120.74 2k9q h GLN 31 Ca 0.39 -0.03 -0.05 0.00 0.77 0.00 0.00 58.65 59.73 2k9q h GLN 31 Cb 0.01 -0.11 -0.03 0.00 0.21 0.00 0.00 27.48 27.56 2k9q h GLN 31 CO -0.12 0.33 0.21 1.25 -1.93 0.00 0.00 178.83 178.58 2k9q h LEU 32 N 0.52 0.93 -1.52 -2.39 5.85 -1.07 -2.19 115.31 115.44 2k9q h LEU 32 Ca 0.18 -0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 2k9q h LEU 32 Cb 0.02 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.79 2k9q h LEU 32 CO -0.09 0.88 0.07 0.00 -0.34 0.00 0.00 178.44 178.97 2k9q h ASN 34 N 0.38 0.92 -0.54 0.00 -0.73 -0.25 -1.43 115.58 113.94 2k9q h ASN 34 Ca 0.09 -0.11 -0.02 0.00 1.87 0.00 0.00 56.30 58.14 2k9q h ASN 34 Cb 0.15 -0.24 -0.02 0.00 0.27 0.00 0.00 38.32 38.48 2k9q h ASN 34 CO -0.00 0.79 0.28 0.40 -0.37 0.00 0.00 177.43 178.52 2k9q h ILE 35 N 1.01 1.19 -0.12 2.57 2.04 -1.14 2.23 117.51 125.29 2k9q h ILE 35 Ca 0.24 -0.51 -0.06 0.00 1.00 0.00 0.00 64.86 65.53 2k9q h ILE 35 Cb 0.12 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 2k9q h ILE 35 CO -0.03 0.21 -0.19 -0.33 0.00 0.00 0.00 178.15 177.81 2k9q h GLU 36 N 0.72 0.20 -0.13 2.37 5.08 -1.27 -2.00 114.58 119.54 2k9q h GLU 36 Ca 0.19 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2k9q h GLU 36 Cb 0.08 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.31 2k9q h GLU 36 CO -0.03 0.39 0.00 1.04 -1.00 0.00 0.00 179.01 179.41 2k9q n GLN 37 N -4.23 2.37 -2.05 2.33 6.02 -0.59 -4.97 117.38 116.26 2k9q n GLN 37 Ca -0.01 -2.03 -0.35 0.00 -0.01 0.00 0.00 57.00 54.59 2k9q n GLN 37 Cb 0.30 -1.47 0.03 0.00 1.02 0.00 0.00 30.24 30.12 2k9q n GLN 37 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2k9q s SER 38 N -1.84 5.32 0.00 1.08 0.15 0.75 -5.02 113.70 114.13 2k9q s SER 38 Ca 0.31 2.28 0.00 0.00 0.70 0.00 0.00 55.95 59.24 2k9q s SER 38 Cb 0.21 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.93 2k9q s SER 38 CO 0.30 -1.50 0.00 1.21 1.20 0.00 0.00 173.24 174.46 2k9q n GLU 39 N -1.62 0.00 -2.07 5.44 2.13 -1.26 -4.90 120.64 118.36 2k9q n GLU 39 Ca 0.13 0.00 -0.27 0.00 0.66 0.00 0.00 57.16 57.67 2k9q n GLU 39 Cb 0.50 0.00 0.08 0.00 0.27 0.00 0.00 31.44 32.29 2k9q n GLU 39 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 2k9q s THR 40 N 0.00 2.26 0.59 6.31 -4.23 -1.26 -4.69 115.64 114.61 2k9q s THR 40 Ca 0.00 -0.12 -0.18 0.00 -1.18 0.00 0.00 61.69 60.21 2k9q s THR 40 Cb 0.00 -3.04 -0.04 0.00 1.34 0.00 0.00 72.50 70.77 2k9q s THR 40 CO 0.00 -0.04 1.12 0.00 -0.54 0.00 0.00 174.62 175.15 2k9q s ALA 41 N -3.38 2.62 0.73 3.99 0.00 -1.26 -5.00 121.76 119.46 2k9q s ALA 41 Ca 0.61 0.70 -0.13 0.00 0.00 0.00 0.00 51.96 53.13 2k9q s ALA 41 Cb -0.11 -3.34 0.04 0.00 0.00 0.00 0.00 23.12 19.71 2k9q s ALA 41 CO 0.47 -0.94 1.13 -1.25 0.00 0.00 0.00 175.76 175.17 2k9q s PRO 42 N -3.61 2.35 0.35 0.00 0.04 -1.26 -4.94 135.00 127.93 2k9q s PRO 42 Ca 0.70 1.42 0.06 0.00 0.04 0.00 0.00 61.00 63.22 2k9q s PRO 42 Cb -0.22 -1.89 0.65 0.00 0.04 0.00 0.00 34.50 33.08 2k9q s PRO 42 CO 0.32 -1.61 1.87 -0.39 0.04 0.00 0.00 177.00 177.24 2k9q h VAL 43 N -0.53 1.20 -1.03 -0.36 -1.51 -2.01 -2.62 116.25 109.38 2k9q h VAL 43 Ca -0.46 -0.85 0.26 0.00 -1.23 0.00 0.00 66.70 64.43 2k9q h VAL 43 Cb 1.25 1.10 -0.10 0.00 -2.13 0.00 0.00 31.29 31.42 2k9q h VAL 43 CO 0.51 0.28 0.66 1.62 -1.23 0.00 0.00 177.57 179.41 2k9q h VAL 44 N 0.38 0.53 -0.42 7.19 3.04 -2.00 0.42 116.25 125.40 2k9q h VAL 44 Ca 0.08 -0.14 -0.04 0.00 -1.01 0.00 0.00 66.70 65.59 2k9q h VAL 44 Cb 0.39 0.08 -0.02 0.00 -2.01 0.00 0.00 31.29 29.73 2k9q h VAL 44 CO 0.02 0.08 0.11 0.58 -1.01 0.00 0.00 177.57 177.35 2k9q h VAL 45 N 0.41 1.23 -0.51 1.51 2.07 -1.84 -2.45 116.25 116.67 2k9q h VAL 45 Ca 0.60 -0.78 -0.05 0.00 0.82 0.00 0.00 66.70 67.29 2k9q h VAL 45 Cb 1.47 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 32.15 2k9q h VAL 45 CO -0.31 0.27 0.12 0.11 0.02 0.00 0.00 177.57 177.79 2k9q h LYS 46 N 0.55 0.78 -0.78 1.57 1.57 -0.34 -2.15 116.57 117.76 2k9q h LYS 46 Ca 0.13 -0.15 0.04 0.00 -1.87 0.00 0.00 60.65 58.80 2k9q h LYS 46 Cb 0.30 -0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.44 2k9q h LYS 46 CO 0.00 0.70 0.49 -0.92 -0.57 0.00 0.00 179.45 179.15 2k9q h TYR 47 N 0.75 0.91 -0.59 -1.35 5.03 -0.60 -1.02 116.97 120.11 2k9q h TYR 47 Ca 0.17 0.03 -0.02 0.00 2.58 0.00 0.00 58.73 61.48 2k9q h TYR 47 Cb 0.28 -0.30 -0.03 0.00 1.55 0.00 0.00 36.73 38.23 2k9q h TYR 47 CO 0.02 0.50 0.27 0.82 -1.32 0.00 0.00 178.16 178.45 2k9q h ILE 48 N 0.93 1.21 -0.57 1.81 2.04 -0.98 -1.96 117.51 120.00 2k9q h ILE 48 Ca 0.32 -0.61 0.02 0.00 1.00 0.00 0.00 64.86 65.59 2k9q h ILE 48 Cb 0.06 0.53 -0.03 0.00 -0.74 0.00 0.00 36.82 36.64 2k9q h ILE 48 CO -0.13 0.25 0.38 0.00 0.00 0.00 0.00 178.15 178.64 2k9q h ALA 49 N 1.11 1.64 0.02 1.87 0.00 -0.80 0.11 119.26 123.21 2k9q h ALA 49 Ca 0.20 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 2k9q h ALA 49 Cb 0.13 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2k9q h ALA 49 CO -0.02 0.31 -0.01 0.35 0.00 0.00 0.00 179.25 179.88 2k9q h PHE 50 N 0.72 -0.02 -0.46 0.00 3.57 -0.45 0.47 116.94 120.78 2k9q h PHE 50 Ca 0.22 -0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.61 2k9q h PHE 50 Cb -0.01 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.72 2k9q h PHE 50 CO -0.00 0.04 -0.11 -0.07 -2.23 0.00 0.00 178.31 175.94 2k9q h LEU 51 N -0.08 0.90 -0.55 0.59 -0.00 -1.17 -3.05 115.31 111.95 2k9q h LEU 51 Ca -0.00 -0.36 -0.05 0.00 -0.00 0.00 0.00 57.88 57.46 2k9q h LEU 51 Cb 0.07 -0.24 -0.02 0.00 -0.00 0.00 0.00 40.66 40.46 2k9q h LEU 51 CO 0.00 1.05 0.14 -0.09 -0.00 0.00 0.00 178.44 179.54 2k9q h ARG 52 N 0.73 0.88 -0.01 1.13 2.43 -0.56 -1.79 114.38 117.20 2k9q h ARG 52 Ca 0.12 -0.21 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 2k9q h ARG 52 Cb 0.66 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 30.09 2k9q h ARG 52 CO 0.05 0.82 0.07 0.77 -1.51 0.00 0.00 179.97 180.17 2k9q h SER 53 N 0.78 0.00 -0.35 -3.80 0.02 0.05 0.42 113.55 110.67 2k9q h SER 53 Ca 0.17 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 2k9q h SER 53 Cb 0.33 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.87 2k9q h SER 53 CO 0.00 0.00 0.00 0.29 -1.14 0.00 0.00 176.83 175.98 2k9q n LYS 54 N -3.10 1.90 -1.01 3.45 5.02 -0.71 -4.86 118.16 118.85 2k9q n LYS 54 Ca -0.03 -1.30 -0.00 0.00 -2.02 0.00 0.00 58.31 54.96 2k9q n LYS 54 Cb 0.14 -1.32 -0.00 0.00 -0.02 0.00 0.00 35.03 33.83 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 1.01 0.41 0.20 0.72 0.00 0.15 -4.94 105.19 102.75 2k9q n GLY 55 Ca 0.12 -1.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.01 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 0.00 1.31 -4.96 1.61 2.07 -1.48 -3.49 116.25 111.31 2k9q h VAL 56 Ca -0.01 -1.41 0.01 0.00 0.82 0.00 0.00 66.70 66.11 2k9q h VAL 56 Cb 0.02 1.62 -0.10 0.00 -1.52 0.00 0.00 31.29 31.30 2k9q h VAL 56 CO 0.01 0.45 -1.44 0.47 0.02 0.00 0.00 177.57 177.08 2k9q n ASP 57 N -4.33 -1.98 -0.41 0.57 9.92 -1.26 -4.89 116.55 114.18 2k9q n ASP 57 Ca -0.04 1.33 0.13 0.00 -0.53 0.00 0.00 54.79 55.68 2k9q n ASP 57 Cb 0.44 -5.17 0.43 0.00 -0.64 0.00 0.00 41.12 36.18 2k9q n ASP 57 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2k9q n LEU 58 N 1.44 1.40 -0.35 0.64 4.32 -1.26 -4.00 117.00 119.19 2k9q n LEU 58 Ca -0.33 -0.44 0.06 0.00 -0.02 0.00 0.00 56.01 55.29 2k9q n LEU 58 Cb 0.50 -0.05 0.24 0.00 -1.62 0.00 0.00 43.42 42.49 2k9q n LEU 58 CO 0.40 0.24 1.24 0.78 -1.22 0.00 0.00 177.39 178.84 2k9q h ASN 59 N 2.00 0.93 0.11 -1.43 -0.26 -1.98 0.34 115.58 115.30 2k9q h ASN 59 Ca 0.00 0.03 -0.01 0.00 -0.56 0.00 0.00 56.30 55.77 2k9q h ASN 59 Cb 0.54 -0.16 0.00 0.00 -1.06 0.00 0.00 38.32 37.64 2k9q h ASN 59 CO 0.00 0.53 -0.06 0.00 -1.06 0.00 0.00 177.43 176.85 2k9q h ALA 60 N 1.52 -0.15 -0.63 -0.83 0.00 -1.94 0.12 119.26 117.35 2k9q h ALA 60 Ca 0.47 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.27 2k9q h ALA 60 Cb 0.40 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2k9q h ALA 60 CO -0.23 -0.52 0.32 -0.07 0.00 0.00 0.00 179.25 178.76 2k9q h LEU 61 N -0.28 0.80 -1.01 0.00 3.38 -1.47 -2.25 115.31 114.47 2k9q h LEU 61 Ca -0.02 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 57.78 2k9q h LEU 61 Cb 0.23 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2k9q h LEU 61 CO 0.03 0.68 0.00 -0.26 0.09 0.00 0.00 178.44 178.98 2k9q h PHE 62 N 0.85 0.75 -0.14 1.13 -1.00 -0.26 -1.94 116.94 116.34 2k9q h PHE 62 Ca 0.22 -0.10 -0.02 0.00 2.81 0.00 0.00 57.97 60.88 2k9q h PHE 62 Cb 0.08 -0.21 -0.01 0.00 3.61 0.00 0.00 35.95 39.42 2k9q h PHE 62 CO -0.00 0.71 0.00 -0.44 -1.61 0.00 0.00 178.31 176.96 2k9q h ASP 63 N 0.67 0.18 -0.09 2.17 3.32 -0.19 -1.46 116.42 121.02 2k9q h ASP 63 Ca 0.13 -0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.18 2k9q h ASP 63 Cb 0.41 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 2k9q h ASP 63 CO 0.02 0.21 0.01 0.03 -1.72 0.00 0.00 179.24 177.79 2k9q h ARG 64 N 0.20 0.04 -0.35 3.56 3.08 -0.99 -2.72 114.38 117.19 2k9q h ARG 64 Ca 0.05 -0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.02 2k9q h ARG 64 Cb 0.13 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 2k9q h ARG 64 CO 0.00 0.02 -0.07 0.82 -1.07 0.00 0.00 179.97 179.68 2k9q h ILE 65 N 0.04 1.27 -4.06 2.04 2.04 -1.48 -3.44 117.51 113.92 2k9q h ILE 65 Ca 0.04 -1.12 -0.47 0.00 1.00 0.00 0.00 64.86 64.31 2k9q h ILE 65 Cb 0.04 1.28 0.14 0.00 -0.74 0.00 0.00 36.82 37.55 2k9q h ILE 65 CO -0.06 0.37 0.25 -0.63 0.00 0.00 0.00 178.15 178.08 2k9q s ILE 66 N -4.82 2.40 0.00 -0.67 1.01 -0.59 -4.81 121.20 113.72 2k9q s ILE 66 Ca -0.13 0.13 0.00 0.00 0.00 0.00 0.00 60.65 60.65 2k9q s ILE 66 Cb 0.09 -2.70 0.00 0.00 0.01 0.00 0.00 42.46 39.86 2k9q s ILE 66 CO 0.80 -0.17 0.57 0.55 0.00 0.00 0.00 174.94 176.69 2k9q n VAL 67 N -3.90 0.57 0.00 2.92 3.14 -1.26 -4.72 118.33 115.08 2k9q n VAL 67 Ca 0.06 -0.09 0.00 0.00 -2.96 0.00 0.00 64.34 61.35 2k9q n VAL 67 Cb 0.57 -0.93 0.00 0.00 -1.06 0.00 0.00 33.84 32.42 2k9q n VAL 67 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 2k9q n ASN 68 N 1.28 0.00 0.00 6.55 5.03 -1.14 -4.49 115.26 122.48 2k9q n ASN 68 Ca 0.00 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.45 2k9q n ASN 68 Cb 0.19 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.95 2k9q n ASN 68 CO 0.00 0.00 0.00 1.17 -1.83 0.00 0.00 177.26 176.60 2k9q n LYS 69 N 0.00 0.00 -3.74 3.52 4.81 -1.26 -4.89 118.16 116.60 2k9q n LYS 69 Ca 0.00 0.00 -0.36 0.00 -0.87 0.00 0.00 58.31 57.08 2k9q n LYS 69 Cb 0.00 -3.38 -0.09 0.00 0.02 0.00 0.00 35.03 31.58 2k9q n LYS 69 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 2k9q s LEU 70 N 0.00 4.09 -0.42 3.14 2.96 -1.26 -4.97 118.68 122.22 2k9q s LEU 70 Ca 0.00 0.15 -0.05 0.00 -0.22 0.00 0.00 54.13 54.01 2k9q s LEU 70 Cb 0.00 -2.07 -0.15 0.00 0.50 0.00 0.00 46.19 44.47 2k9q s LEU 70 CO 0.00 0.13 2.65 -1.84 -1.32 0.00 0.00 176.35 175.97 2k9q n GLU 71 N 3.86 1.89 0.00 1.98 0.28 -1.26 -4.88 120.64 122.51 2k9q n GLU 71 Ca -0.16 -1.08 0.00 0.00 -0.16 0.00 0.00 57.16 55.76 2k9q n GLU 71 Cb 0.52 -2.12 0.00 0.00 1.43 0.00 0.00 31.44 31.27 2k9q n GLU 71 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 2k9q n HIS 72 N 3.11 0.00 -3.51 -1.84 8.25 -1.26 -4.81 115.22 115.17 2k9q n HIS 72 Ca 0.40 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.67 2k9q n HIS 72 Cb 0.49 0.00 0.08 0.00 1.12 0.00 0.00 29.99 31.68 2k9q n HIS 72 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 2k9q n HIS 73 N 0.00 -2.43 -3.66 4.41 -0.00 -1.26 -4.98 115.22 107.30 2k9q n HIS 73 Ca 0.00 0.96 -0.29 0.00 -0.00 0.00 0.00 57.72 58.39 2k9q n HIS 73 Cb 0.00 -5.03 -0.13 0.00 -0.00 0.00 0.00 29.99 24.82 2k9q n HIS 73 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 2k9q s HIS 74 N -3.36 1.66 0.00 1.57 3.76 -1.26 -5.05 115.29 112.62 2k9q s HIS 74 Ca 0.21 -2.14 0.00 0.00 -0.15 0.00 0.00 55.06 52.99 2k9q s HIS 74 Cb -0.09 -1.65 0.00 0.00 1.11 0.00 0.00 32.58 31.94 2k9q s HIS 74 CO 0.73 -0.81 0.05 1.58 -0.85 0.00 0.00 174.74 175.44 2k9q n HIS 75 N 3.87 0.00 -2.71 1.40 -0.00 -1.26 -4.94 115.22 111.58 2k9q n HIS 75 Ca 0.07 0.00 -0.05 0.00 0.46 0.00 0.00 57.72 58.20 2k9q n HIS 75 Cb 0.36 0.00 0.05 0.00 -0.12 0.00 0.00 29.99 30.29 2k9q n HIS 75 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38 2k9q n HIS 76 N -0.08 -1.88 1.76 1.57 -0.00 -1.26 -5.31 115.22 110.02 2k9q n HIS 76 Ca 0.00 -1.12 0.14 0.00 0.46 0.00 0.00 57.72 57.20 2k9q n HIS 76 Cb 0.00 1.30 0.84 0.00 -0.12 0.00 0.00 29.99 32.00 2k9q n HIS 76 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38