#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 3.73 0.14 2.12 0.41 -1.26 -4.94 118.70 118.90 2k9q s GLU 2 Ca 0.00 0.88 -0.15 0.00 -0.41 0.00 0.00 54.97 55.29 2k9q s GLU 2 Cb 0.00 -2.10 0.02 0.00 -1.78 0.00 0.00 34.13 30.26 2k9q s GLU 2 CO 0.00 -0.46 1.70 1.25 -0.49 0.00 0.00 175.26 177.26 2k9q h LEU 3 N 0.29 0.60 -1.26 1.80 5.85 -1.98 -2.32 115.31 118.31 2k9q h LEU 3 Ca -0.45 -0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.08 2k9q h LEU 3 Cb 1.19 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 42.04 2k9q h LEU 3 CO 0.61 0.59 0.19 0.77 -0.34 0.00 0.00 178.44 180.27 2k9q h SER 4 N 0.58 0.64 -0.69 1.25 4.64 -1.89 -2.25 113.55 115.82 2k9q h SER 4 Ca 0.15 -0.07 -0.07 0.00 -0.47 0.00 0.00 61.79 61.32 2k9q h SER 4 Cb 0.17 -0.16 -0.03 0.00 -0.31 0.00 0.00 62.40 62.06 2k9q h SER 4 CO -0.01 0.58 0.14 -1.13 -0.87 0.00 0.00 176.83 175.54 2k9q h ASN 5 N 0.70 1.08 0.22 4.97 -0.73 -1.74 -1.68 115.58 118.40 2k9q h ASN 5 Ca 0.17 -0.24 -0.01 0.00 1.87 0.00 0.00 56.30 58.09 2k9q h ASN 5 Cb 0.15 -0.28 0.00 0.00 0.27 0.00 0.00 38.32 38.45 2k9q h ASN 5 CO -0.02 1.05 -0.11 -0.33 -0.37 0.00 0.00 177.43 177.64 2k9q h GLU 6 N 1.07 -0.30 -0.82 6.67 4.39 -0.88 -1.46 114.58 123.24 2k9q h GLU 6 Ca 0.22 0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.91 2k9q h GLU 6 Cb 0.41 0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 29.08 2k9q h GLU 6 CO 0.01 -0.20 0.43 -0.07 -1.16 0.00 0.00 179.01 178.01 2k9q h LEU 7 N -0.31 1.04 -0.97 1.33 4.07 -1.43 -2.13 115.31 116.91 2k9q h LEU 7 Ca -0.03 -0.10 0.02 0.00 0.08 0.00 0.00 57.88 57.85 2k9q h LEU 7 Cb 0.24 -0.27 -0.05 0.00 1.08 0.00 0.00 40.66 41.67 2k9q h LEU 7 CO 0.04 0.85 0.64 0.50 -1.08 0.00 0.00 178.44 179.40 2k9q h LYS 8 N 1.16 1.25 -0.35 1.13 3.64 -0.95 -1.77 116.57 120.68 2k9q h LYS 8 Ca 0.29 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.57 2k9q h LYS 8 Cb 0.06 -0.28 -0.02 0.00 -0.41 0.00 0.00 32.23 31.59 2k9q h LYS 8 CO -0.04 0.83 0.14 0.28 -2.27 0.00 0.00 179.45 178.39 2k9q h VAL 9 N 1.29 1.19 -0.87 2.00 2.07 -0.62 -2.70 116.25 118.61 2k9q h VAL 9 Ca 0.37 -0.57 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 2k9q h VAL 9 Cb -0.10 0.91 -0.04 0.00 -1.52 0.00 0.00 31.29 30.54 2k9q h VAL 9 CO -0.09 0.20 0.51 -0.33 0.02 0.00 0.00 177.57 177.88 2k9q h GLU 10 N 0.42 1.18 -0.73 1.57 3.07 -1.04 0.19 114.58 119.25 2k9q h GLU 10 Ca 0.12 -0.12 0.03 0.00 -0.50 0.00 0.00 59.36 58.89 2k9q h GLU 10 Cb 0.18 -0.24 -0.04 0.00 -0.84 0.00 0.00 28.75 27.80 2k9q h GLU 10 CO -0.01 0.84 0.46 0.00 -1.40 0.00 0.00 179.01 178.90 2k9q h ARG 11 N 1.19 0.88 -0.42 2.33 3.08 -1.13 0.21 114.38 120.51 2k9q h ARG 11 Ca 0.31 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 60.24 2k9q h ARG 11 Cb -0.03 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 29.81 2k9q h ARG 11 CO -0.06 0.58 0.02 0.82 -1.07 0.00 0.00 179.97 180.26 2k9q h ILE 12 N 0.90 1.26 -0.48 2.04 2.04 -1.08 2.22 117.51 124.40 2k9q h ILE 12 Ca 0.29 -0.99 -0.00 0.00 1.00 0.00 0.00 64.86 65.16 2k9q h ILE 12 Cb 0.00 1.07 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 2k9q h ILE 12 CO -0.10 0.34 0.29 -0.09 0.00 0.00 0.00 178.15 178.59 2k9q h ARG 13 N 0.57 0.66 -0.02 2.37 2.43 -0.09 -1.95 114.38 118.35 2k9q h ARG 13 Ca 0.12 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 2k9q h ARG 13 Cb 0.46 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 2k9q h ARG 13 CO 0.02 0.48 -0.13 1.28 -1.51 0.00 0.00 179.97 180.11 2k9q n LEU 14 N -4.71 1.66 -3.85 3.80 4.77 0.65 -4.97 117.00 114.35 2k9q n LEU 14 Ca 0.02 -0.54 -0.32 0.00 -0.03 0.00 0.00 56.01 55.14 2k9q n LEU 14 Cb 0.05 -0.04 0.01 0.00 -2.33 0.00 0.00 43.42 41.12 2k9q n LEU 14 CO 0.36 0.29 -0.17 -0.24 -1.33 0.00 0.00 177.39 176.29 2k9q n SER 15 N 0.10 -3.68 -4.61 -1.43 2.88 0.75 -4.91 113.62 102.71 2k9q n SER 15 Ca 0.15 -0.99 -0.34 0.00 -1.33 0.00 0.00 58.87 56.36 2k9q n SER 15 Cb 0.41 -1.33 -0.10 0.00 -0.75 0.00 0.00 64.21 62.43 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 -6.01 3.49 0.55 2.46 1.43 -1.01 -5.02 118.68 114.57 2k9q s LEU 16 Ca 0.24 0.03 -0.10 0.00 -1.03 0.00 0.00 54.13 53.27 2k9q s LEU 16 Cb -0.13 -1.82 -0.05 0.00 0.03 0.00 0.00 46.19 44.22 2k9q s LEU 16 CO 0.79 0.27 0.93 0.42 0.23 0.00 0.00 176.35 179.00 2k9q s THR 17 N -0.26 4.75 0.17 5.49 -4.23 -1.26 -4.95 115.64 115.35 2k9q s THR 17 Ca 0.06 0.72 -0.07 0.00 -1.18 0.00 0.00 61.69 61.21 2k9q s THR 17 Cb -0.12 -3.84 -0.05 0.00 1.34 0.00 0.00 72.50 69.83 2k9q s THR 17 CO 0.02 -0.95 1.49 0.00 -0.54 0.00 0.00 174.62 174.64 2k9q h ALA 18 N 0.14 0.63 -0.23 3.99 0.00 -1.99 -2.42 119.26 119.39 2k9q h ALA 18 Ca -0.45 -0.48 -0.02 0.00 0.00 0.00 0.00 54.91 53.96 2k9q h ALA 18 Cb 1.19 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 2k9q h ALA 18 CO 0.62 0.67 0.08 -0.22 0.00 0.00 0.00 179.25 180.40 2k9q h LYS 19 N 0.61 0.36 -0.42 0.00 3.64 -1.98 0.46 116.57 119.23 2k9q h LYS 19 Ca 0.04 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2k9q h LYS 19 Cb 1.03 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.78 2k9q h LYS 19 CO 0.10 0.44 0.25 1.03 -2.27 0.00 0.00 179.45 178.99 2k9q h SER 20 N 0.21 0.51 -0.41 4.20 0.87 -1.95 -0.29 113.55 116.68 2k9q h SER 20 Ca 0.07 -0.07 -0.08 0.00 -1.23 0.00 0.00 61.79 60.49 2k9q h SER 20 Cb 0.23 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.04 2k9q h SER 20 CO -0.00 0.43 -0.06 0.58 -0.53 0.00 0.00 176.83 177.25 2k9q h VAL 21 N 0.55 1.27 -0.93 2.23 2.07 -1.27 -2.76 116.25 117.41 2k9q h VAL 21 Ca 0.15 -1.12 -0.00 0.00 0.82 0.00 0.00 66.70 66.54 2k9q h VAL 21 Cb 0.02 1.16 -0.05 0.00 -1.52 0.00 0.00 31.29 30.90 2k9q h VAL 21 CO -0.03 0.38 0.57 0.00 0.02 0.00 0.00 177.57 178.51 2k9q h ALA 22 N 0.87 1.25 -0.00 1.67 0.00 0.25 0.48 119.26 123.78 2k9q h ALA 22 Ca 0.11 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2k9q h ALA 22 Cb 0.57 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2k9q h ALA 22 CO 0.03 0.65 0.00 0.93 0.00 0.00 0.00 179.25 180.86 2k9q h GLU 23 N 1.28 0.00 -0.24 0.00 5.08 -0.90 0.61 114.58 120.41 2k9q h GLU 23 Ca 0.34 -0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.58 2k9q h GLU 23 Cb -0.07 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.18 2k9q h GLU 23 CO -0.06 0.10 -0.31 1.49 -1.00 0.00 0.00 179.01 179.22 2k9q h GLU 24 N -0.10 0.64 -0.59 2.33 4.22 -1.20 -3.16 114.58 116.72 2k9q h GLU 24 Ca 0.00 -0.37 -0.09 0.00 0.08 0.00 0.00 59.36 58.99 2k9q h GLU 24 Cb 0.10 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 2k9q h GLU 24 CO -0.00 0.97 0.02 0.52 -2.18 0.00 0.00 179.01 178.34 2k9q h MET 25 N 0.35 1.01 -0.07 1.92 2.86 0.04 -3.47 114.93 117.57 2k9q h MET 25 Ca 0.03 -0.30 0.00 0.00 -2.06 0.00 0.00 59.70 57.37 2k9q h MET 25 Cb 0.89 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.45 2k9q h MET 25 CO 0.07 0.98 0.00 0.41 1.06 0.00 0.00 176.91 179.44 2k9q n GLY 26 N -0.50 0.96 3.46 8.32 0.00 0.21 -5.05 105.19 112.59 2k9q n GLY 26 Ca 0.03 -0.56 -0.22 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.07 1.66 0.75 -0.61 -4.36 -1.10 -5.05 121.20 110.42 2k9q s ILE 27 Ca 0.00 -2.10 -0.11 0.00 -0.26 0.00 0.00 60.65 58.18 2k9q s ILE 27 Cb 0.00 -2.58 0.04 0.00 1.25 0.00 0.00 42.46 41.17 2k9q s ILE 27 CO 0.00 -0.21 1.08 -0.94 0.24 0.00 0.00 174.94 175.11 2k9q s SER 28 N -3.49 4.82 0.22 4.36 1.04 -1.26 -4.70 113.70 114.69 2k9q s SER 28 Ca 0.31 1.58 -0.06 0.00 0.48 0.00 0.00 55.95 58.26 2k9q s SER 28 Cb 0.05 -2.37 0.20 0.00 0.10 0.00 0.00 66.02 64.00 2k9q s SER 28 CO 0.14 -1.80 1.73 0.03 0.98 0.00 0.00 173.24 174.32 2k9q h ARG 29 N -0.97 1.01 -0.67 4.02 3.08 -1.96 -2.53 114.38 116.35 2k9q h ARG 29 Ca -0.45 -0.26 -0.08 0.00 0.07 0.00 0.00 59.98 59.26 2k9q h ARG 29 Cb 1.23 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 31.13 2k9q h ARG 29 CO 0.56 0.93 0.10 0.37 -1.07 0.00 0.00 179.97 180.86 2k9q h GLN 30 N 0.95 1.12 -0.60 0.04 5.75 -2.00 -1.95 115.11 118.43 2k9q h GLN 30 Ca 0.19 -0.31 -0.01 0.00 -0.15 0.00 0.00 58.65 58.38 2k9q h GLN 30 Cb 0.42 -0.13 -0.03 0.00 1.07 0.00 0.00 27.48 28.81 2k9q h GLN 30 CO 0.01 1.03 0.35 0.37 -2.65 0.00 0.00 178.83 177.94 2k9q h GLN 31 N 1.05 0.82 -0.69 1.69 5.75 -1.85 -2.09 115.11 119.78 2k9q h GLN 31 Ca 0.20 -0.08 -0.07 0.00 -0.15 0.00 0.00 58.65 58.56 2k9q h GLN 31 Cb 0.46 -0.17 -0.03 0.00 1.07 0.00 0.00 27.48 28.81 2k9q h GLN 31 CO 0.01 0.60 0.17 1.25 -2.65 0.00 0.00 178.83 178.22 2k9q h LEU 32 N 0.81 1.03 -1.07 -2.39 5.85 -1.23 -2.68 115.31 115.63 2k9q h LEU 32 Ca 0.21 -0.21 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 2k9q h LEU 32 Cb 0.00 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 40.72 2k9q h LEU 32 CO -0.04 0.99 0.53 0.00 -0.34 0.00 0.00 178.44 179.58 2k9q h ASN 34 N 1.19 0.82 -0.67 0.00 -1.24 -1.06 -2.54 115.58 112.09 2k9q h ASN 34 Ca 0.31 -0.13 -0.01 0.00 0.71 0.00 0.00 56.30 57.19 2k9q h ASN 34 Cb -0.07 -0.21 -0.03 0.00 0.73 0.00 0.00 38.32 38.74 2k9q h ASN 34 CO -0.06 0.76 0.37 0.40 -1.29 0.00 0.00 177.43 177.62 2k9q h ILE 35 N 0.87 1.21 -0.54 2.57 2.04 -1.22 2.16 117.51 124.59 2k9q h ILE 35 Ca 0.20 -0.51 -0.07 0.00 1.00 0.00 0.00 64.86 65.48 2k9q h ILE 35 Cb 0.23 0.33 -0.02 0.00 -0.74 0.00 0.00 36.82 36.61 2k9q h ILE 35 CO -0.01 0.22 0.03 -0.08 0.00 0.00 0.00 178.15 178.32 2k9q h GLU 36 N 0.91 0.89 -0.32 2.37 4.81 -1.26 -2.86 114.58 119.12 2k9q h GLU 36 Ca 0.24 -0.24 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2k9q h GLU 36 Cb 0.03 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.30 2k9q h GLU 36 CO -0.04 0.86 0.00 0.00 -0.73 0.00 0.00 179.01 179.11 2k9q n GLN 37 N -4.21 3.28 -0.32 1.92 10.64 -0.98 -4.39 117.38 123.31 2k9q n GLN 37 Ca 0.03 -2.89 -0.04 0.00 -1.83 0.00 0.00 57.00 52.27 2k9q n GLN 37 Cb 0.30 -1.91 0.08 0.00 -0.86 0.00 0.00 30.24 27.85 2k9q n GLN 37 CO 0.00 0.00 0.00 1.03 -1.83 0.00 0.00 177.06 176.26 2k9q h SER 38 N 2.21 1.06 0.00 2.61 0.87 0.38 -3.45 113.55 117.23 2k9q h SER 38 Ca 0.00 -0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.47 2k9q h SER 38 Cb 1.53 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 63.22 2k9q h SER 38 CO 0.27 0.84 0.00 1.21 -0.53 0.00 0.00 176.83 178.62 2k9q n GLU 39 N -4.39 0.00 -1.54 2.24 4.07 -1.26 -4.57 120.64 115.18 2k9q n GLU 39 Ca 0.09 0.00 -0.30 0.00 -0.06 0.00 0.00 57.16 56.88 2k9q n GLU 39 Cb 0.08 0.00 -0.06 0.00 -0.06 0.00 0.00 31.44 31.40 2k9q n GLU 39 CO 0.00 0.00 0.00 2.41 -0.06 0.00 0.00 177.13 179.48 2k9q n THR 40 N 0.00 -0.05 -2.65 6.31 -1.04 -1.26 -4.86 114.28 110.73 2k9q n THR 40 Ca 0.00 -0.63 -0.33 0.00 -2.04 0.00 0.00 64.05 61.05 2k9q n THR 40 Cb 0.00 -2.23 -0.05 0.00 -1.82 0.00 0.00 70.33 66.23 2k9q n THR 40 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2k9q s ALA 41 N 11.99 3.00 0.63 2.41 0.00 -1.26 -5.02 121.76 133.50 2k9q s ALA 41 Ca 1.03 0.39 -0.17 0.00 0.00 0.00 0.00 51.96 53.21 2k9q s ALA 41 Cb -0.32 -3.16 -0.02 0.00 0.00 0.00 0.00 23.12 19.62 2k9q s ALA 41 CO 0.26 -0.07 1.16 -1.25 0.00 0.00 0.00 175.76 175.86 2k9q s PRO 42 N -3.42 2.85 0.51 0.00 0.04 -1.26 -4.92 135.00 128.79 2k9q s PRO 42 Ca 0.62 1.64 0.23 0.00 0.04 0.00 0.00 61.00 63.54 2k9q s PRO 42 Cb -0.11 -1.93 1.35 0.00 0.04 0.00 0.00 34.50 33.85 2k9q s PRO 42 CO 0.19 -1.26 2.07 -0.24 0.04 0.00 0.00 177.00 177.80 2k9q h VAL 43 N 0.49 0.75 -0.76 -0.36 3.04 -2.02 -2.65 116.25 114.74 2k9q h VAL 43 Ca -0.49 -0.49 0.16 0.00 -1.01 0.00 0.00 66.70 64.88 2k9q h VAL 43 Cb 1.27 1.29 -0.05 0.00 -2.01 0.00 0.00 31.29 31.80 2k9q h VAL 43 CO 0.54 0.12 0.51 1.62 -1.01 0.00 0.00 177.57 179.36 2k9q h VAL 44 N 0.00 0.76 -0.47 1.51 3.04 -2.00 0.52 116.25 119.61 2k9q h VAL 44 Ca -0.00 -0.12 -0.03 0.00 -1.01 0.00 0.00 66.70 65.53 2k9q h VAL 44 Cb 0.28 0.37 -0.02 0.00 -2.01 0.00 0.00 31.29 29.91 2k9q h VAL 44 CO 0.02 0.07 0.18 0.58 -1.01 0.00 0.00 177.57 177.40 2k9q h VAL 45 N 0.36 1.21 -0.72 1.51 2.07 -1.85 -1.31 116.25 117.53 2k9q h VAL 45 Ca 0.38 -0.68 -0.04 0.00 0.82 0.00 0.00 66.70 67.17 2k9q h VAL 45 Cb 0.95 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 2k9q h VAL 45 CO -0.11 0.25 0.27 0.11 0.02 0.00 0.00 177.57 178.11 2k9q h LYS 46 N 0.63 1.08 -0.75 1.57 1.57 -1.08 -1.99 116.57 117.59 2k9q h LYS 46 Ca 0.16 -0.20 -0.02 0.00 -1.87 0.00 0.00 60.65 58.71 2k9q h LYS 46 Cb 0.22 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.32 2k9q h LYS 46 CO -0.01 0.90 0.39 -0.92 -0.57 0.00 0.00 179.45 179.23 2k9q h TYR 47 N 1.03 1.06 -0.56 -1.35 3.20 -0.96 -1.25 116.97 118.15 2k9q h TYR 47 Ca 0.24 -0.04 -0.01 0.00 3.14 0.00 0.00 58.73 62.05 2k9q h TYR 47 Cb 0.23 -0.33 -0.03 0.00 1.54 0.00 0.00 36.73 38.14 2k9q h TYR 47 CO 0.02 0.76 0.29 0.82 -1.64 0.00 0.00 178.16 178.41 2k9q h ILE 48 N 1.05 1.19 0.00 1.81 2.04 -0.86 -1.15 117.51 121.59 2k9q h ILE 48 Ca 0.26 -0.50 -0.03 0.00 1.00 0.00 0.00 64.86 65.59 2k9q h ILE 48 Cb 0.08 0.51 -0.00 0.00 -0.74 0.00 0.00 36.82 36.66 2k9q h ILE 48 CO -0.04 0.21 -0.13 0.00 0.00 0.00 0.00 178.15 178.19 2k9q h ALA 49 N 1.13 1.66 -0.06 1.87 0.00 -0.86 -0.07 119.26 122.92 2k9q h ALA 49 Ca 0.19 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2k9q h ALA 49 Cb 0.07 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2k9q h ALA 49 CO -0.03 0.16 0.03 0.35 0.00 0.00 0.00 179.25 179.76 2k9q h PHE 50 N 0.00 0.10 0.00 0.00 3.57 -0.03 -2.55 116.94 118.03 2k9q h PHE 50 Ca -0.00 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.46 2k9q h PHE 50 Cb 0.25 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 38.96 2k9q h PHE 50 CO 0.00 0.21 -0.16 -0.07 -2.23 0.00 0.00 178.31 176.05 2k9q h LEU 51 N -0.04 0.00 -0.64 0.59 3.38 -1.21 -3.17 115.31 114.22 2k9q h LEU 51 Ca 0.02 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2k9q h LEU 51 Cb 0.15 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 2k9q h LEU 51 CO -0.00 0.16 0.33 -0.09 0.09 0.00 0.00 178.44 178.93 2k9q h ARG 52 N 0.00 0.90 -0.43 1.13 2.43 -0.65 -1.46 114.38 116.30 2k9q h ARG 52 Ca -0.00 -0.12 0.03 0.00 -0.81 0.00 0.00 59.98 59.09 2k9q h ARG 52 Cb 0.98 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 30.33 2k9q h ARG 52 CO 0.02 0.70 0.29 0.77 -1.51 0.00 0.00 179.97 180.24 2k9q h SER 53 N 0.88 0.39 0.00 -3.80 0.02 -1.43 0.35 113.55 109.95 2k9q h SER 53 Ca 0.22 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.17 2k9q h SER 53 Cb 0.07 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.52 2k9q h SER 53 CO -0.03 0.27 0.00 0.29 -1.14 0.00 0.00 176.83 176.21 2k9q n LYS 54 N -4.48 0.78 -2.62 3.45 4.01 -0.56 -4.84 118.16 113.89 2k9q n LYS 54 Ca 0.05 0.00 -0.19 0.00 -0.51 0.00 0.00 58.31 57.66 2k9q n LYS 54 Cb 0.16 -1.42 0.01 0.00 -0.51 0.00 0.00 35.03 33.28 2k9q n LYS 54 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2k9q n GLY 55 N 0.51 -0.36 0.32 0.72 0.00 0.12 -4.84 105.19 101.66 2k9q n GLY 55 Ca 0.16 -0.07 0.20 0.00 0.00 0.00 0.00 46.02 46.31 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 -0.59 0.14 -4.47 1.61 2.07 -1.69 -3.47 116.25 109.85 2k9q h VAL 56 Ca -0.44 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 66.95 2k9q h VAL 56 Cb 1.32 1.11 0.00 0.00 -1.52 0.00 0.00 31.29 32.19 2k9q h VAL 56 CO 0.50 0.01 -0.42 -0.67 0.02 0.00 0.00 177.57 177.01 2k9q n ASP 57 N -3.26 -5.95 -0.01 0.57 -0.08 -1.26 -4.97 116.55 101.60 2k9q n ASP 57 Ca -0.02 0.52 -0.04 0.00 -1.51 0.00 0.00 54.79 53.74 2k9q n ASP 57 Cb 0.12 -3.89 -0.12 0.00 2.34 0.00 0.00 41.12 39.57 2k9q n ASP 57 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2k9q n LEU 58 N -0.14 0.70 -0.33 -2.67 4.77 -1.26 -4.12 117.00 113.95 2k9q n LEU 58 Ca 0.06 0.32 0.24 0.00 -0.03 0.00 0.00 56.01 56.59 2k9q n LEU 58 Cb 0.22 0.16 0.46 0.00 -2.33 0.00 0.00 43.42 41.93 2k9q n LEU 58 CO 0.31 0.26 1.05 -0.55 -1.33 0.00 0.00 177.39 177.13 2k9q h ASN 59 N 0.00 0.30 -0.31 -1.43 -1.07 -1.98 1.75 115.58 112.84 2k9q h ASN 59 Ca -0.25 0.22 -0.14 0.00 0.07 0.00 0.00 56.30 56.20 2k9q h ASN 59 Cb 1.78 0.22 -0.00 0.00 -2.07 0.00 0.00 38.32 38.25 2k9q h ASN 59 CO 0.05 -0.24 -0.36 0.00 0.07 0.00 0.00 177.43 176.94 2k9q h ALA 60 N 1.89 0.46 0.01 4.14 0.00 -1.97 -0.51 119.26 123.28 2k9q h ALA 60 Ca 0.73 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 2k9q h ALA 60 Cb 1.72 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.42 2k9q h ALA 60 CO -0.69 0.54 -0.00 1.25 0.00 0.00 0.00 179.25 180.35 2k9q h LEU 61 N 0.55 -0.01 -0.49 0.00 6.46 0.22 -2.65 115.31 119.39 2k9q h LEU 61 Ca 0.04 -0.15 -0.03 0.00 -0.12 0.00 0.00 57.88 57.62 2k9q h LEU 61 Cb 0.95 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.86 2k9q h LEU 61 CO 0.09 0.15 0.20 -0.26 -0.62 0.00 0.00 178.44 178.00 2k9q h PHE 62 N -0.16 0.75 -0.96 1.25 0.04 0.10 -2.49 116.94 115.46 2k9q h PHE 62 Ca -0.00 -0.05 0.19 0.00 2.80 0.00 0.00 57.97 60.91 2k9q h PHE 62 Cb 0.16 -0.22 -0.09 0.00 2.20 0.00 0.00 35.95 38.00 2k9q h PHE 62 CO -0.02 0.62 0.61 0.22 -0.60 0.00 0.00 178.31 179.14 2k9q h ASP 63 N 0.66 0.61 0.54 2.17 1.82 -0.94 1.04 116.42 122.31 2k9q h ASP 63 Ca 0.17 0.07 0.00 0.00 -0.39 0.00 0.00 57.03 56.87 2k9q h ASP 63 Cb 0.18 -0.04 0.00 0.00 0.68 0.00 0.00 39.33 40.15 2k9q h ASP 63 CO -0.01 0.23 0.00 0.54 -1.61 0.00 0.00 179.24 178.39 2k9q n ARG 64 N -4.63 0.02 -0.11 0.28 1.74 -0.94 -2.59 116.66 110.43 2k9q n ARG 64 Ca 0.21 0.21 -0.16 0.00 -0.77 0.00 0.00 57.85 57.35 2k9q n ARG 64 Cb 0.63 -1.50 -0.13 0.00 -1.02 0.00 0.00 32.46 30.43 2k9q n ARG 64 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2k9q n ILE 65 N -1.48 1.48 -0.13 0.55 5.41 0.35 -4.42 119.36 121.12 2k9q n ILE 65 Ca 0.04 -0.66 -0.10 0.00 1.00 0.00 0.00 62.75 63.03 2k9q n ILE 65 Cb 0.18 -1.16 -0.01 0.00 -0.71 0.00 0.00 39.64 37.94 2k9q n ILE 65 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 2k9q h ILE 66 N 0.00 1.23 -2.82 1.39 5.03 -1.07 -3.44 117.51 117.84 2k9q h ILE 66 Ca -0.55 -0.81 -0.59 0.00 -0.12 0.00 0.00 64.86 62.79 2k9q h ILE 66 Cb 2.01 1.03 0.17 0.00 -3.03 0.00 0.00 36.82 37.00 2k9q h ILE 66 CO -0.04 0.28 -0.48 1.33 -0.68 0.00 0.00 178.15 178.56 2k9q n VAL 67 N -4.56 1.98 -2.34 1.67 0.24 -1.07 -4.83 118.33 109.41 2k9q n VAL 67 Ca -0.01 -0.50 -0.43 0.00 -2.04 0.00 0.00 64.34 61.36 2k9q n VAL 67 Cb 0.21 -0.60 -0.02 0.00 -1.47 0.00 0.00 33.84 31.96 2k9q n VAL 67 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 2k9q s ASN 68 N -1.14 6.72 0.00 -1.34 3.84 -1.26 -4.74 114.94 117.02 2k9q s ASN 68 Ca 0.67 1.52 0.00 0.00 0.21 0.00 0.00 52.86 55.26 2k9q s ASN 68 Cb -0.46 -2.54 0.00 0.00 -0.55 0.00 0.00 41.25 37.70 2k9q s ASN 68 CO 0.56 -0.98 0.00 1.17 -2.79 0.00 0.00 177.10 175.06 2k9q n LYS 69 N 7.10 4.85 -2.75 0.43 4.81 -1.26 -5.11 118.16 126.23 2k9q n LYS 69 Ca 0.15 0.00 -0.03 0.00 -0.87 0.00 0.00 58.31 57.57 2k9q n LYS 69 Cb 0.45 -0.53 -0.02 0.00 0.02 0.00 0.00 35.03 34.95 2k9q n LYS 69 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2k9q n LEU 70 N -0.20 -6.47 -0.06 3.14 4.77 -1.26 -4.98 117.00 111.95 2k9q n LEU 70 Ca 0.00 1.71 -0.06 0.00 -0.03 0.00 0.00 56.01 57.62 2k9q n LEU 70 Cb 0.00 -2.99 -0.08 0.00 -2.33 0.00 0.00 43.42 38.02 2k9q n LEU 70 CO 0.00 -3.43 -0.88 -0.62 -1.33 0.00 0.00 177.39 171.14 2k9q n GLU 71 N 1.41 1.74 0.00 3.23 1.02 -1.26 -5.10 120.64 121.68 2k9q n GLU 71 Ca -0.19 0.02 0.00 0.00 -0.02 0.00 0.00 57.16 56.96 2k9q n GLU 71 Cb 0.34 -1.28 0.00 0.00 -0.02 0.00 0.00 31.44 30.49 2k9q n GLU 71 CO 0.00 0.00 0.00 -2.39 1.18 0.00 0.00 177.13 175.92 2k9q n HIS 72 N -2.53 0.00 -4.04 -0.32 1.44 -1.26 -5.18 115.22 103.33 2k9q n HIS 72 Ca -0.19 0.00 -0.11 0.00 -2.01 0.00 0.00 57.72 55.40 2k9q n HIS 72 Cb 0.83 0.00 -0.11 0.00 0.12 0.00 0.00 29.99 30.83 2k9q n HIS 72 CO 0.00 0.00 0.00 -1.01 -2.81 0.00 0.00 176.34 172.52 2k9q s HIS 73 N -2.07 0.54 -0.28 -1.40 3.76 -1.26 -5.13 115.29 109.45 2k9q s HIS 73 Ca 0.00 -0.56 -0.10 0.00 -0.15 0.00 0.00 55.06 54.25 2k9q s HIS 73 Cb 0.00 -0.34 -0.04 0.00 1.11 0.00 0.00 32.58 33.31 2k9q s HIS 73 CO 0.00 -0.13 0.16 -1.01 -0.85 0.00 0.00 174.74 172.91 2k9q s HIS 74 N -1.64 3.18 -0.60 1.40 0.09 -1.26 -4.92 115.29 111.54 2k9q s HIS 74 Ca -0.10 -0.05 0.14 0.00 -0.00 0.00 0.00 55.06 55.05 2k9q s HIS 74 Cb -0.08 -2.35 -0.15 0.00 -0.00 0.00 0.00 32.58 30.00 2k9q s HIS 74 CO -0.01 -0.23 0.56 1.58 -0.00 0.00 0.00 174.74 176.65 2k9q n HIS 75 N 5.03 0.00 -2.90 1.40 -0.00 -1.26 -5.06 115.22 112.43 2k9q n HIS 75 Ca -0.14 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.04 2k9q n HIS 75 Cb 0.52 -0.02 0.00 0.00 -0.12 0.00 0.00 29.99 30.36 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 -1.37 0.00 1.59 1.57 -0.00 -1.26 -5.32 115.22 110.42 2k9q n HIS 76 Ca 0.02 0.00 0.14 0.00 0.46 0.00 0.00 57.72 58.35 2k9q n HIS 76 Cb 0.22 -0.90 0.60 0.00 -0.12 0.00 0.00 29.99 29.79 2k9q n HIS 76 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38