#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 2.29 0.16 0.03 2.02 -1.26 -4.83 118.70 117.10 2k9q s GLU 2 Ca 0.00 0.41 -0.14 0.00 0.02 0.00 0.00 54.97 55.26 2k9q s GLU 2 Cb 0.00 -1.96 0.04 0.00 0.10 0.00 0.00 34.13 32.31 2k9q s GLU 2 CO 0.00 -1.43 1.75 1.25 0.02 0.00 0.00 175.26 176.85 2k9q h LEU 3 N -0.94 0.64 -0.58 1.80 5.85 -1.98 -1.25 115.31 118.84 2k9q h LEU 3 Ca -0.46 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.13 2k9q h LEU 3 Cb 1.28 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 42.12 2k9q h LEU 3 CO 0.63 0.57 0.31 0.28 -0.34 0.00 0.00 178.44 179.89 2k9q h SER 4 N 0.66 0.73 -0.11 1.25 0.02 -1.93 0.55 113.55 114.72 2k9q h SER 4 Ca 0.17 -0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 61.02 2k9q h SER 4 Cb 0.09 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 62.44 2k9q h SER 4 CO -0.02 0.62 0.05 -1.13 -1.14 0.00 0.00 176.83 175.20 2k9q h ASN 5 N 0.78 0.15 -0.14 3.07 -1.24 -1.86 -1.51 115.58 114.83 2k9q h ASN 5 Ca 0.20 -0.15 -0.17 0.00 0.71 0.00 0.00 56.30 56.89 2k9q h ASN 5 Cb 0.06 -0.04 -0.00 0.00 0.73 0.00 0.00 38.32 39.07 2k9q h ASN 5 CO -0.03 0.26 -0.53 -0.08 -1.29 0.00 0.00 177.43 175.75 2k9q h GLU 6 N 0.03 0.73 -0.68 6.67 4.81 -1.07 -2.73 114.58 122.34 2k9q h GLU 6 Ca 0.04 -0.45 0.02 0.00 -0.13 0.00 0.00 59.36 58.83 2k9q h GLU 6 Cb 0.15 0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.55 2k9q h GLU 6 CO -0.00 1.08 0.44 1.25 -0.73 0.00 0.00 179.01 181.04 2k9q h LEU 7 N 0.56 0.74 -0.85 1.64 5.85 0.23 -1.12 115.31 122.36 2k9q h LEU 7 Ca 0.02 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 2k9q h LEU 7 Cb 1.11 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.93 2k9q h LEU 7 CO 0.11 0.52 0.45 0.50 -0.34 0.00 0.00 178.44 179.68 2k9q h LYS 8 N 0.87 1.19 -0.31 1.25 3.64 -1.20 -2.63 116.57 119.39 2k9q h LYS 8 Ca 0.26 -0.15 -0.00 0.00 -1.27 0.00 0.00 60.65 59.49 2k9q h LYS 8 Cb -0.04 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.54 2k9q h LYS 8 CO -0.08 0.89 0.18 0.28 -2.27 0.00 0.00 179.45 178.45 2k9q h VAL 9 N 1.19 1.11 -0.80 2.00 2.07 -0.96 -2.61 116.25 118.25 2k9q h VAL 9 Ca 0.30 -0.28 0.09 0.00 0.82 0.00 0.00 66.70 67.63 2k9q h VAL 9 Cb 0.06 0.74 -0.07 0.00 -1.52 0.00 0.00 31.29 30.50 2k9q h VAL 9 CO -0.04 0.11 0.45 -0.33 0.02 0.00 0.00 177.57 177.78 2k9q h GLU 10 N 0.39 0.74 -0.41 1.57 3.07 -0.89 1.14 114.58 120.18 2k9q h GLU 10 Ca 0.11 -0.04 0.01 0.00 -0.50 0.00 0.00 59.36 58.94 2k9q h GLU 10 Cb 0.02 -0.17 -0.02 0.00 -0.84 0.00 0.00 28.75 27.74 2k9q h GLU 10 CO -0.02 0.49 0.26 -0.09 -1.40 0.00 0.00 179.01 178.25 2k9q h ARG 11 N 0.76 0.50 0.00 2.33 2.43 -1.20 -1.57 114.38 117.64 2k9q h ARG 11 Ca 0.38 -0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 59.41 2k9q h ARG 11 Cb 0.34 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.76 2k9q h ARG 11 CO -0.24 0.33 -0.52 0.82 -1.51 0.00 0.00 179.97 178.85 2k9q h ILE 12 N 0.52 1.05 -0.63 1.20 2.04 -0.95 -2.00 117.51 118.74 2k9q h ILE 12 Ca 0.16 -2.05 -0.03 0.00 1.00 0.00 0.00 64.86 63.93 2k9q h ILE 12 Cb -0.02 2.22 -0.03 0.00 -0.74 0.00 0.00 36.82 38.25 2k9q h ILE 12 CO -0.06 0.51 0.27 -0.09 0.00 0.00 0.00 178.15 178.78 2k9q h ARG 13 N 0.00 0.93 -0.01 2.37 2.43 0.22 -1.59 114.38 118.72 2k9q h ARG 13 Ca -0.01 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 59.01 2k9q h ARG 13 Cb 1.18 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.58 2k9q h ARG 13 CO 0.07 0.77 -0.05 1.28 -1.51 0.00 0.00 179.97 180.53 2k9q n LEU 14 N -4.45 0.92 -2.65 3.80 4.77 -0.67 -4.96 117.00 113.75 2k9q n LEU 14 Ca 0.04 -0.26 -0.02 0.00 -0.03 0.00 0.00 56.01 55.73 2k9q n LEU 14 Cb 0.16 -0.05 0.01 0.00 -2.33 0.00 0.00 43.42 41.21 2k9q n LEU 14 CO 0.39 0.16 0.20 -1.54 -1.33 0.00 0.00 177.39 175.26 2k9q n SER 15 N -0.40 -5.98 -4.36 -1.43 3.41 -0.60 -5.04 113.62 99.22 2k9q n SER 15 Ca 0.18 -0.15 -0.32 0.00 -0.26 0.00 0.00 58.87 58.31 2k9q n SER 15 Cb 0.29 -4.05 -0.15 0.00 -0.26 0.00 0.00 64.21 60.04 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 -3.73 2.47 0.47 1.04 1.43 -0.77 -5.03 118.68 114.56 2k9q s LEU 16 Ca 0.07 -0.37 -0.11 0.00 -1.03 0.00 0.00 54.13 52.70 2k9q s LEU 16 Cb -0.01 -1.50 -0.06 0.00 0.03 0.00 0.00 46.19 44.65 2k9q s LEU 16 CO 0.54 0.24 0.85 0.42 0.23 0.00 0.00 176.35 178.63 2k9q s THR 17 N -0.12 4.74 0.11 5.49 -4.23 -1.26 -4.74 115.64 115.63 2k9q s THR 17 Ca -0.03 0.71 -0.12 0.00 -1.18 0.00 0.00 61.69 61.07 2k9q s THR 17 Cb -0.14 -3.77 -0.14 0.00 1.34 0.00 0.00 72.50 69.79 2k9q s THR 17 CO 0.04 -0.68 1.33 0.00 -0.54 0.00 0.00 174.62 174.76 2k9q h ALA 18 N 0.83 0.35 -0.43 3.99 0.00 -1.99 -2.79 119.26 119.22 2k9q h ALA 18 Ca -0.47 -0.59 -0.04 0.00 0.00 0.00 0.00 54.91 53.82 2k9q h ALA 18 Cb 1.19 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 2k9q h ALA 18 CO 0.63 0.69 0.12 1.57 0.00 0.00 0.00 179.25 182.26 2k9q h LYS 19 N 0.54 0.67 -0.31 0.00 2.10 -1.97 0.30 116.57 117.89 2k9q h LYS 19 Ca -0.04 -0.15 -0.01 0.00 -2.00 0.00 0.00 60.65 58.45 2k9q h LYS 19 Cb 1.37 -0.09 -0.01 0.00 -0.90 0.00 0.00 32.23 32.60 2k9q h LYS 19 CO 0.15 0.66 0.17 0.66 -2.00 0.00 0.00 179.45 179.09 2k9q h SER 20 N 0.55 0.40 -0.23 7.07 4.64 -1.97 0.13 113.55 124.14 2k9q h SER 20 Ca 0.14 -0.10 -0.07 0.00 -0.47 0.00 0.00 61.79 61.29 2k9q h SER 20 Cb 0.28 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.26 2k9q h SER 20 CO -0.00 0.38 -0.12 0.58 -0.87 0.00 0.00 176.83 176.80 2k9q h VAL 21 N 0.38 1.31 -0.64 0.95 2.07 -1.34 -1.62 116.25 117.35 2k9q h VAL 21 Ca 0.11 -1.21 -0.04 0.00 0.82 0.00 0.00 66.70 66.39 2k9q h VAL 21 Cb 0.08 1.61 -0.03 0.00 -1.52 0.00 0.00 31.29 31.43 2k9q h VAL 21 CO -0.02 0.37 0.26 0.00 0.02 0.00 0.00 177.57 178.21 2k9q h ALA 22 N 0.71 0.83 -0.17 1.67 0.00 -0.27 0.36 119.26 122.39 2k9q h ALA 22 Ca 0.05 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 2k9q h ALA 22 Cb 0.63 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 2k9q h ALA 22 CO 0.04 0.44 -0.09 1.49 0.00 0.00 0.00 179.25 181.13 2k9q h GLU 23 N 0.90 0.36 -0.35 0.00 4.81 -0.73 -1.98 114.58 117.58 2k9q h GLU 23 Ca 0.21 -0.16 -0.12 0.00 -0.13 0.00 0.00 59.36 59.16 2k9q h GLU 23 Cb 0.20 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 2k9q h GLU 23 CO -0.02 0.67 -0.29 0.93 -0.73 0.00 0.00 179.01 179.58 2k9q h GLU 24 N 0.03 0.75 -0.55 1.92 5.08 -1.18 -2.86 114.58 117.76 2k9q h GLU 24 Ca 0.04 -0.33 -0.04 0.00 -1.00 0.00 0.00 59.36 58.03 2k9q h GLU 24 Cb 0.57 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.77 2k9q h GLU 24 CO 0.03 0.94 0.18 0.52 -1.00 0.00 0.00 179.01 179.68 2k9q h MET 25 N 0.64 0.82 0.00 2.33 2.86 -0.24 -3.46 114.93 117.87 2k9q h MET 25 Ca 0.08 -0.14 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 2k9q h MET 25 Cb 0.80 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.33 2k9q h MET 25 CO 0.07 0.70 0.00 0.41 1.06 0.00 0.00 176.91 179.14 2k9q n GLY 26 N -0.98 1.04 3.41 8.32 0.00 -0.80 -5.08 105.19 111.11 2k9q n GLY 26 Ca 0.04 -0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.85 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 1.92 0.65 -0.61 -4.36 -0.90 -5.05 121.20 110.85 2k9q s ILE 27 Ca 0.00 -2.24 -0.15 0.00 -0.26 0.00 0.00 60.65 58.00 2k9q s ILE 27 Cb 0.00 -2.24 -0.00 0.00 1.25 0.00 0.00 42.46 41.47 2k9q s ILE 27 CO 0.00 -0.45 1.11 -0.55 0.24 0.00 0.00 174.94 175.29 2k9q s SER 28 N -3.41 5.12 0.34 4.36 0.15 -1.26 -4.30 113.70 114.69 2k9q s SER 28 Ca 0.27 2.01 0.02 0.00 0.70 0.00 0.00 55.95 58.95 2k9q s SER 28 Cb -0.00 -2.55 0.59 0.00 -1.71 0.00 0.00 66.02 62.35 2k9q s SER 28 CO 0.11 -1.62 1.94 0.03 1.20 0.00 0.00 173.24 174.89 2k9q h ARG 29 N 0.07 0.73 -0.81 5.44 3.08 -1.93 -1.81 114.38 119.15 2k9q h ARG 29 Ca -0.47 -0.09 -0.04 0.00 0.07 0.00 0.00 59.98 59.45 2k9q h ARG 29 Cb 1.25 -0.14 -0.04 0.00 0.08 0.00 0.00 29.97 31.12 2k9q h ARG 29 CO 0.54 0.58 0.36 0.37 -1.07 0.00 0.00 179.97 180.75 2k9q h GLN 30 N 0.73 1.20 -0.60 0.04 4.15 -1.99 -0.89 115.11 117.74 2k9q h GLN 30 Ca 0.18 -0.20 -0.05 0.00 0.77 0.00 0.00 58.65 59.36 2k9q h GLN 30 Cb 0.10 -0.20 -0.03 0.00 0.21 0.00 0.00 27.48 27.56 2k9q h GLN 30 CO -0.02 0.94 0.19 0.37 -1.93 0.00 0.00 178.83 178.38 2k9q h GLN 31 N 1.17 0.92 -0.78 1.69 5.75 -1.71 -2.29 115.11 119.86 2k9q h GLN 31 Ca 0.28 -0.20 -0.05 0.00 -0.15 0.00 0.00 58.65 58.53 2k9q h GLN 31 Cb 0.17 -0.14 -0.03 0.00 1.07 0.00 0.00 27.48 28.55 2k9q h GLN 31 CO -0.03 0.82 0.31 1.25 -2.65 0.00 0.00 178.83 178.53 2k9q h LEU 32 N 0.85 1.08 -1.33 -2.39 5.85 -0.97 -2.23 115.31 116.17 2k9q h LEU 32 Ca 0.19 -0.18 0.01 0.00 0.84 0.00 0.00 57.88 58.75 2k9q h LEU 32 Cb 0.28 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.99 2k9q h LEU 32 CO -0.01 0.96 0.46 0.00 -0.34 0.00 0.00 178.44 179.51 2k9q h ASN 34 N 0.92 1.09 -0.57 0.00 -0.73 -0.86 -2.21 115.58 113.22 2k9q h ASN 34 Ca 0.26 -0.09 -0.03 0.00 1.87 0.00 0.00 56.30 58.31 2k9q h ASN 34 Cb -0.07 -0.28 -0.03 0.00 0.27 0.00 0.00 38.32 38.22 2k9q h ASN 34 CO -0.06 0.87 0.23 0.40 -0.37 0.00 0.00 177.43 178.50 2k9q h ILE 35 N 1.23 1.22 -0.97 2.57 2.04 -1.14 -1.79 117.51 120.67 2k9q h ILE 35 Ca 0.31 -0.69 0.15 0.00 1.00 0.00 0.00 64.86 65.63 2k9q h ILE 35 Cb 0.01 0.61 -0.09 0.00 -0.74 0.00 0.00 36.82 36.60 2k9q h ILE 35 CO -0.05 0.27 0.59 -0.08 0.00 0.00 0.00 178.15 178.88 2k9q h GLU 36 N 0.79 0.83 -0.94 2.37 4.81 -0.88 0.11 114.58 121.67 2k9q h GLU 36 Ca 0.19 -0.05 -0.63 0.00 -0.13 0.00 0.00 59.36 58.74 2k9q h GLU 36 Cb 0.19 -0.19 -0.31 0.00 0.63 0.00 0.00 28.75 29.08 2k9q h GLU 36 CO -0.02 0.55 0.59 0.00 -0.73 0.00 0.00 179.01 179.40 2k9q n GLN 37 N -4.71 2.74 -0.99 1.92 10.64 -0.87 -4.94 117.38 121.16 2k9q n GLN 37 Ca 0.20 -3.38 -0.32 0.00 -1.83 0.00 0.00 57.00 51.67 2k9q n GLN 37 Cb 0.43 -2.26 0.13 0.00 -0.86 0.00 0.00 30.24 27.68 2k9q n GLN 37 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.06 173.69 2k9q s SER 38 N -2.04 3.59 -0.20 2.61 1.04 0.37 -4.99 113.70 114.07 2k9q s SER 38 Ca 0.62 2.12 -0.05 0.00 0.48 0.00 0.00 55.95 59.12 2k9q s SER 38 Cb 0.49 -2.56 -0.02 0.00 0.10 0.00 0.00 66.02 64.03 2k9q s SER 38 CO 0.01 -2.66 0.00 -0.70 0.98 0.00 0.00 173.24 170.88 2k9q s GLU 39 N -4.57 3.61 0.18 4.02 -6.30 -1.26 -4.98 118.70 109.40 2k9q s GLU 39 Ca 0.67 -0.52 0.00 0.00 -2.50 0.00 0.00 54.97 52.62 2k9q s GLU 39 Cb -0.22 -3.09 0.00 0.00 0.00 0.00 0.00 34.13 30.81 2k9q s GLU 39 CO 0.55 -0.01 0.00 0.25 0.02 0.00 0.00 175.26 176.07 2k9q n THR 40 N 4.31 0.00 -3.82 -1.70 -2.24 -1.26 -4.72 114.28 104.84 2k9q n THR 40 Ca -0.17 0.09 -0.35 0.00 -2.27 0.00 0.00 64.05 61.34 2k9q n THR 40 Cb 0.52 -0.31 -0.08 0.00 -2.10 0.00 0.00 70.33 68.35 2k9q n THR 40 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2k9q s ALA 41 N -2.17 3.64 0.40 6.98 0.00 -1.26 -4.87 121.76 124.48 2k9q s ALA 41 Ca 0.00 -0.70 -0.24 0.00 0.00 0.00 0.00 51.96 51.02 2k9q s ALA 41 Cb 0.00 -2.08 -0.12 0.00 0.00 0.00 0.00 23.12 20.92 2k9q s ALA 41 CO 0.00 0.22 0.72 -2.30 0.00 0.00 0.00 175.76 174.41 2k9q n PRO 42 N 3.33 0.83 0.17 0.00 -0.02 -1.26 -4.87 135.00 133.17 2k9q n PRO 42 Ca -0.17 0.30 0.02 0.00 -2.02 0.00 0.00 63.50 61.63 2k9q n PRO 42 Cb 0.52 -1.67 0.35 0.00 -0.02 0.00 0.00 33.50 32.69 2k9q n PRO 42 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 2k9q h VAL 43 N 1.13 1.26 -0.26 -1.45 -1.51 -2.00 -2.50 116.25 110.92 2k9q h VAL 43 Ca -0.41 -1.24 -0.04 0.00 -1.23 0.00 0.00 66.70 63.78 2k9q h VAL 43 Cb 1.38 1.64 -0.01 0.00 -2.13 0.00 0.00 31.29 32.16 2k9q h VAL 43 CO 0.54 0.36 -0.00 1.62 -1.23 0.00 0.00 177.57 178.86 2k9q h VAL 44 N 0.04 1.17 -0.32 7.19 3.04 -2.00 -2.18 116.25 123.19 2k9q h VAL 44 Ca 0.00 -0.65 -0.00 0.00 -1.01 0.00 0.00 66.70 65.04 2k9q h VAL 44 Cb 0.64 0.97 -0.02 0.00 -2.01 0.00 0.00 31.29 30.88 2k9q h VAL 44 CO 0.05 0.22 0.18 0.58 -1.01 0.00 0.00 177.57 177.58 2k9q h VAL 45 N 0.39 1.13 -0.63 1.51 2.07 -1.80 -2.00 116.25 116.91 2k9q h VAL 45 Ca 0.09 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 67.27 2k9q h VAL 45 Cb 0.27 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 2k9q h VAL 45 CO 0.01 0.13 0.31 0.11 0.02 0.00 0.00 177.57 178.14 2k9q h LYS 46 N 0.40 0.89 -1.01 1.57 1.57 -1.49 -1.75 116.57 116.74 2k9q h LYS 46 Ca 0.11 -0.11 0.06 0.00 -1.87 0.00 0.00 60.65 58.84 2k9q h LYS 46 Cb 0.05 -0.17 -0.07 0.00 0.08 0.00 0.00 32.23 32.12 2k9q h LYS 46 CO -0.02 0.68 0.65 -0.92 -0.57 0.00 0.00 179.45 179.28 2k9q h TYR 47 N 0.89 1.21 -0.61 -1.35 3.20 -0.77 -1.00 116.97 118.54 2k9q h TYR 47 Ca 0.22 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.11 2k9q h TYR 47 Cb 0.08 -0.40 -0.03 0.00 1.54 0.00 0.00 36.73 37.93 2k9q h TYR 47 CO 0.01 0.64 0.33 0.82 -1.64 0.00 0.00 178.16 178.33 2k9q h ILE 48 N 1.20 1.20 -0.87 1.81 2.04 -0.78 -1.87 117.51 120.25 2k9q h ILE 48 Ca 0.43 -0.51 0.07 0.00 1.00 0.00 0.00 64.86 65.85 2k9q h ILE 48 Cb 0.13 0.41 -0.06 0.00 -0.74 0.00 0.00 36.82 36.57 2k9q h ILE 48 CO -0.16 0.22 0.57 0.00 0.00 0.00 0.00 178.15 178.77 2k9q h ALA 49 N 1.16 1.57 -0.20 1.87 0.00 -0.97 0.82 119.26 123.50 2k9q h ALA 49 Ca 0.22 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 2k9q h ALA 49 Cb 0.05 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2k9q h ALA 49 CO -0.03 0.28 0.11 0.35 0.00 0.00 0.00 179.25 179.96 2k9q h PHE 50 N 0.95 0.28 -0.67 0.00 3.57 -0.75 0.11 116.94 120.43 2k9q h PHE 50 Ca 0.38 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.82 2k9q h PHE 50 Cb 0.26 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 38.88 2k9q h PHE 50 CO -0.00 0.25 0.21 -0.07 -2.23 0.00 0.00 178.31 176.47 2k9q h LEU 51 N 0.22 0.97 -0.78 0.59 -0.00 -0.99 -2.59 115.31 112.73 2k9q h LEU 51 Ca 0.07 -0.21 -0.02 0.00 -0.00 0.00 0.00 57.88 57.73 2k9q h LEU 51 Cb 0.07 -0.25 -0.04 0.00 -0.00 0.00 0.00 40.66 40.44 2k9q h LEU 51 CO -0.01 0.92 0.42 -0.09 -0.00 0.00 0.00 178.44 179.68 2k9q h ARG 52 N 0.97 1.09 0.00 1.13 2.43 -0.50 -1.21 114.38 118.30 2k9q h ARG 52 Ca 0.21 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 2k9q h ARG 52 Cb 0.30 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 2k9q h ARG 52 CO -0.01 0.82 0.19 1.03 -1.51 0.00 0.00 179.97 180.48 2k9q h SER 53 N 1.08 0.00 -0.28 -3.80 0.87 -0.38 0.55 113.55 111.60 2k9q h SER 53 Ca 0.27 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.83 2k9q h SER 53 Cb 0.05 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.01 2k9q h SER 53 CO -0.04 0.00 0.00 0.29 -0.53 0.00 0.00 176.83 176.55 2k9q n LYS 54 N -2.93 2.15 -1.13 2.24 5.02 -0.48 -4.91 118.16 118.12 2k9q n LYS 54 Ca -0.02 -1.73 0.00 0.00 -2.02 0.00 0.00 58.31 54.53 2k9q n LYS 54 Cb 0.24 -1.46 0.00 0.00 -0.02 0.00 0.00 35.03 33.80 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 1.33 0.46 3.73 0.72 0.00 0.19 -5.00 105.19 106.62 2k9q n GLY 55 Ca 0.18 -0.95 -0.42 0.00 0.00 0.00 0.00 46.02 44.83 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 -2.00 3.02 -1.30 1.61 1.01 -1.04 -4.89 120.40 116.81 2k9q s VAL 56 Ca 0.00 0.79 -0.17 0.00 0.00 0.00 0.00 61.98 62.60 2k9q s VAL 56 Cb 0.00 -3.51 0.03 0.00 0.00 0.00 0.00 36.38 32.90 2k9q s VAL 56 CO 0.00 0.10 1.93 0.47 0.00 0.00 0.00 175.10 177.60 2k9q n ASP 57 N 3.08 4.25 0.09 3.32 8.00 -1.26 -4.56 116.55 129.46 2k9q n ASP 57 Ca 0.09 -2.86 0.12 0.00 0.71 0.00 0.00 54.79 52.85 2k9q n ASP 57 Cb 0.41 -1.68 0.02 0.00 -0.02 0.00 0.00 41.12 39.86 2k9q n ASP 57 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2k9q n LEU 58 N 8.21 0.77 -0.25 0.64 -0.00 -1.26 -3.84 117.00 121.27 2k9q n LEU 58 Ca 0.50 0.27 -0.06 0.00 -0.00 0.00 0.00 56.01 56.71 2k9q n LEU 58 Cb 0.43 -0.08 0.05 0.00 -0.00 0.00 0.00 43.42 43.82 2k9q n LEU 58 CO 0.82 -0.14 1.11 -0.55 -0.00 0.00 0.00 177.39 178.63 2k9q h ASN 59 N 0.00 0.84 -0.05 1.45 -1.07 -2.00 -1.65 115.58 113.09 2k9q h ASN 59 Ca 0.00 -0.08 -0.11 0.00 0.07 0.00 0.00 56.30 56.18 2k9q h ASN 59 Cb 0.93 -0.21 -0.01 0.00 -2.07 0.00 0.00 38.32 36.96 2k9q h ASN 59 CO 0.00 0.67 -0.31 0.00 0.07 0.00 0.00 177.43 177.86 2k9q h ALA 60 N 1.20 1.00 0.01 4.14 0.00 -1.96 -0.45 119.26 123.20 2k9q h ALA 60 Ca 0.24 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2k9q h ALA 60 Cb 0.01 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2k9q h ALA 60 CO -0.04 0.60 -0.00 1.25 0.00 0.00 0.00 179.25 181.05 2k9q h LEU 61 N 0.45 -0.01 -0.68 0.00 6.46 -1.44 -1.68 115.31 118.41 2k9q h LEU 61 Ca 0.06 -0.00 -0.14 0.00 -0.12 0.00 0.00 57.88 57.68 2k9q h LEU 61 Cb 0.76 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.68 2k9q h LEU 61 CO 0.06 -0.01 -0.50 -0.26 -0.62 0.00 0.00 178.44 177.12 2k9q h PHE 62 N -0.02 0.50 -0.52 1.25 -1.00 -1.27 -3.00 116.94 112.89 2k9q h PHE 62 Ca -0.00 -0.16 0.01 0.00 2.81 0.00 0.00 57.97 60.62 2k9q h PHE 62 Cb 0.01 -0.10 -0.03 0.00 3.61 0.00 0.00 35.95 39.45 2k9q h PHE 62 CO -0.08 0.83 0.34 0.22 -1.61 0.00 0.00 178.31 178.01 2k9q h ASP 63 N 0.33 0.58 -0.22 2.17 3.58 -0.66 -0.49 116.42 121.71 2k9q h ASP 63 Ca 0.01 -0.01 -0.15 0.00 0.42 0.00 0.00 57.03 57.30 2k9q h ASP 63 Cb 0.99 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.89 2k9q h ASP 63 CO 0.09 0.42 -0.43 0.03 -2.88 0.00 0.00 179.24 176.47 2k9q h ARG 64 N 0.68 0.77 0.00 0.28 3.08 -1.17 -3.38 114.38 114.64 2k9q h ARG 64 Ca 0.19 -0.42 0.00 0.00 0.07 0.00 0.00 59.98 59.82 2k9q h ARG 64 Cb -0.05 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.02 2k9q h ARG 64 CO -0.04 1.05 0.00 -0.89 -1.07 0.00 0.00 179.97 179.01 2k9q n ILE 65 N -4.03 0.00 0.00 2.04 5.41 -0.74 -4.64 119.36 117.39 2k9q n ILE 65 Ca -0.02 0.32 0.00 0.00 1.00 0.00 0.00 62.75 64.05 2k9q n ILE 65 Cb 0.55 -0.90 0.00 0.00 -0.71 0.00 0.00 39.64 38.59 2k9q n ILE 65 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 2k9q n ILE 66 N -1.33 0.00 -5.12 1.39 5.41 -0.27 -4.33 119.36 115.11 2k9q n ILE 66 Ca 0.00 0.00 -0.32 0.00 1.00 0.00 0.00 62.75 63.43 2k9q n ILE 66 Cb 0.00 0.00 -0.16 0.00 -0.71 0.00 0.00 39.64 38.77 2k9q n ILE 66 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 2k9q s VAL 67 N 0.00 2.36 0.43 1.39 1.01 -1.26 -5.05 120.40 119.29 2k9q s VAL 67 Ca 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 61.04 2k9q s VAL 67 Cb 0.00 -1.90 0.00 0.00 0.00 0.00 0.00 36.38 34.48 2k9q s VAL 67 CO 0.00 0.56 0.00 0.59 0.00 0.00 0.00 175.10 176.25 2k9q n ASN 68 N 3.10 -7.41 -4.86 3.32 5.03 -1.26 -4.83 115.26 108.34 2k9q n ASN 68 Ca -0.18 0.93 -0.31 0.00 0.87 0.00 0.00 54.58 55.90 2k9q n ASN 68 Cb 0.52 -4.30 -0.01 0.00 -1.02 0.00 0.00 39.78 34.97 2k9q n ASN 68 CO 0.00 0.00 0.00 -0.75 -1.83 0.00 0.00 177.26 174.68 2k9q s LYS 69 N -3.39 3.75 0.90 3.52 2.20 -1.26 -4.90 119.74 120.56 2k9q s LYS 69 Ca 0.00 0.72 -0.14 0.00 -0.36 0.00 0.00 55.97 56.19 2k9q s LYS 69 Cb 0.00 -2.18 -0.00 0.00 -1.51 0.00 0.00 37.83 34.14 2k9q s LYS 69 CO 0.00 -0.34 0.30 1.28 -0.36 0.00 0.00 175.35 176.24 2k9q n LEU 70 N -2.04 -0.62 0.00 5.43 4.77 -1.26 -4.94 117.00 118.34 2k9q n LEU 70 Ca 0.05 0.38 -0.05 0.00 -0.03 0.00 0.00 56.01 56.36 2k9q n LEU 70 Cb 0.54 -1.16 0.04 0.00 -2.33 0.00 0.00 43.42 40.52 2k9q n LEU 70 CO 0.52 -3.78 0.05 -1.84 -1.33 0.00 0.00 177.39 171.01 2k9q n GLU 71 N -1.01 -0.92 -1.52 3.23 -0.00 -1.26 -4.44 120.64 114.72 2k9q n GLU 71 Ca 0.07 -0.22 -0.26 0.00 -0.00 0.00 0.00 57.16 56.74 2k9q n GLU 71 Cb 0.53 -0.38 -0.15 0.00 -0.00 0.00 0.00 31.44 31.44 2k9q n GLU 71 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 2k9q n HIS 72 N -3.14 0.59 -2.17 -1.84 8.25 -1.26 -4.83 115.22 110.81 2k9q n HIS 72 Ca 0.02 0.10 -0.41 0.00 -0.26 0.00 0.00 57.72 57.17 2k9q n HIS 72 Cb 0.09 -1.71 -0.03 0.00 1.12 0.00 0.00 29.99 29.46 2k9q n HIS 72 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 2k9q s HIS 73 N 7.18 3.20 0.48 4.41 2.46 -1.26 -4.99 115.29 126.76 2k9q s HIS 73 Ca 1.19 1.21 -0.19 0.00 0.47 0.00 0.00 55.06 57.74 2k9q s HIS 73 Cb -0.69 -3.65 -0.09 0.00 -0.13 0.00 0.00 32.58 28.03 2k9q s HIS 73 CO 0.40 -2.01 0.99 -1.01 -2.47 0.00 0.00 174.74 170.64 2k9q s HIS 74 N -0.04 3.24 -0.06 3.88 3.76 -1.26 -5.01 115.29 119.80 2k9q s HIS 74 Ca 0.56 1.56 -0.27 0.00 -0.15 0.00 0.00 55.06 56.76 2k9q s HIS 74 Cb -0.38 -2.90 -0.03 0.00 1.11 0.00 0.00 32.58 30.39 2k9q s HIS 74 CO 0.40 -0.43 0.87 -1.58 -0.85 0.00 0.00 174.74 173.15 2k9q s HIS 75 N -2.27 3.58 -0.26 1.40 2.46 -1.26 -5.03 115.29 113.91 2k9q s HIS 75 Ca 0.63 1.48 -0.11 0.00 0.47 0.00 0.00 55.06 57.53 2k9q s HIS 75 Cb -0.12 -3.01 -0.05 0.00 -0.13 0.00 0.00 32.58 29.27 2k9q s HIS 75 CO 0.21 -0.04 0.17 -1.58 -2.47 0.00 0.00 174.74 171.04 2k9q s HIS 76 N 1.22 3.26 0.00 3.88 2.46 -1.26 -5.36 115.29 119.49 2k9q s HIS 76 Ca 0.45 0.15 0.00 0.00 0.47 0.00 0.00 55.06 56.13 2k9q s HIS 76 Cb -0.19 -2.32 0.00 0.00 -0.13 0.00 0.00 32.58 29.94 2k9q s HIS 76 CO 0.22 -0.05 0.00 1.58 -2.47 0.00 0.00 174.74 174.01