#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 1.61 0.15 3.17 2.12 -1.26 -4.77 118.70 119.72 2k9q s GLU 2 Ca 0.00 -0.24 -0.16 0.00 0.36 0.00 0.00 54.97 54.93 2k9q s GLU 2 Cb 0.00 -2.01 0.01 0.00 0.26 0.00 0.00 34.13 32.40 2k9q s GLU 2 CO 0.00 -1.73 1.76 -0.07 -0.54 0.00 0.00 175.26 174.68 2k9q h LEU 3 N -1.07 0.52 -0.38 2.70 3.38 -1.99 0.03 115.31 118.50 2k9q h LEU 3 Ca -0.44 -0.08 -0.18 0.00 0.09 0.00 0.00 57.88 57.26 2k9q h LEU 3 Cb 1.29 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 2k9q h LEU 3 CO 0.54 0.45 -0.81 -1.28 0.09 0.00 0.00 178.44 177.44 2k9q h SER 4 N 0.55 0.22 -0.25 -0.43 0.87 -1.91 -1.98 113.55 110.62 2k9q h SER 4 Ca 0.15 -0.17 -0.02 0.00 -1.23 0.00 0.00 61.79 60.52 2k9q h SER 4 Cb 0.04 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 61.92 2k9q h SER 4 CO -0.03 0.93 0.06 -1.13 -0.53 0.00 0.00 176.83 176.14 2k9q h ASN 5 N 0.11 0.37 -0.11 6.23 -0.00 -1.82 -0.29 115.58 120.07 2k9q h ASN 5 Ca -0.03 -0.22 -0.18 0.00 -0.00 0.00 0.00 56.30 55.86 2k9q h ASN 5 Cb 1.40 -0.10 -0.00 0.00 -0.00 0.00 0.00 38.32 39.62 2k9q h ASN 5 CO 0.12 0.50 -0.59 -0.08 -0.00 0.00 0.00 177.43 177.38 2k9q h GLU 6 N 0.23 0.71 -0.73 6.67 4.81 -1.03 -2.63 114.58 122.62 2k9q h GLU 6 Ca 0.08 -0.48 -0.03 0.00 -0.13 0.00 0.00 59.36 58.80 2k9q h GLU 6 Cb 0.27 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.68 2k9q h GLU 6 CO 0.00 1.10 0.33 1.25 -0.73 0.00 0.00 179.01 180.96 2k9q h LEU 7 N 0.54 0.97 -1.05 1.64 6.46 -1.25 -2.10 115.31 120.52 2k9q h LEU 7 Ca 0.00 -0.15 -0.04 0.00 -0.12 0.00 0.00 57.88 57.58 2k9q h LEU 7 Cb 1.18 -0.25 -0.03 0.00 -0.73 0.00 0.00 40.66 40.83 2k9q h LEU 7 CO 0.12 0.85 0.25 0.50 -0.62 0.00 0.00 178.44 179.53 2k9q h LYS 8 N 1.03 0.93 -0.52 1.25 3.64 -0.96 -2.40 116.57 119.53 2k9q h LYS 8 Ca 0.25 -0.15 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 2k9q h LYS 8 Cb 0.15 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 2k9q h LYS 8 CO -0.03 0.76 0.29 0.28 -2.27 0.00 0.00 179.45 178.48 2k9q h VAL 9 N 0.91 1.18 -1.00 2.00 2.07 -1.02 -2.04 116.25 118.36 2k9q h VAL 9 Ca 0.21 -0.44 0.09 0.00 0.82 0.00 0.00 66.70 67.38 2k9q h VAL 9 Cb 0.19 0.52 -0.08 0.00 -1.52 0.00 0.00 31.29 30.40 2k9q h VAL 9 CO -0.02 0.19 0.63 -0.33 0.02 0.00 0.00 177.57 178.06 2k9q h GLU 10 N 0.70 1.04 -0.03 1.57 5.08 -0.94 0.54 114.58 122.54 2k9q h GLU 10 Ca 0.18 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2k9q h GLU 10 Cb 0.04 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.06 2k9q h GLU 10 CO -0.03 0.69 0.02 -0.09 -1.00 0.00 0.00 179.01 178.60 2k9q h ARG 11 N 1.08 0.04 -0.43 2.33 1.12 -1.10 0.66 114.38 118.09 2k9q h ARG 11 Ca 0.46 -0.00 -0.05 0.00 -1.11 0.00 0.00 59.98 59.28 2k9q h ARG 11 Cb 0.32 -0.01 -0.02 0.00 -0.01 0.00 0.00 29.97 30.26 2k9q h ARG 11 CO -0.22 0.05 0.08 0.82 -3.11 0.00 0.00 179.97 177.59 2k9q h ILE 12 N 0.02 1.24 -0.61 1.20 2.04 -0.80 0.38 117.51 120.97 2k9q h ILE 12 Ca 0.01 -0.86 -0.07 0.00 1.00 0.00 0.00 64.86 64.94 2k9q h ILE 12 Cb 0.02 0.98 -0.02 0.00 -0.74 0.00 0.00 36.82 37.05 2k9q h ILE 12 CO -0.00 0.30 0.11 -0.09 0.00 0.00 0.00 178.15 178.47 2k9q h ARG 13 N 0.56 1.01 -0.00 2.37 2.43 0.30 -1.84 114.38 119.20 2k9q h ARG 13 Ca 0.13 -0.26 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 2k9q h ARG 13 Cb 0.36 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 2k9q h ARG 13 CO 0.01 0.94 -0.08 1.28 -1.51 0.00 0.00 179.97 180.60 2k9q n LEU 14 N -4.30 0.47 -3.68 3.80 4.77 0.23 -4.95 117.00 113.34 2k9q n LEU 14 Ca 0.03 -0.02 -0.22 0.00 -0.03 0.00 0.00 56.01 55.78 2k9q n LEU 14 Cb 0.27 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 2k9q n LEU 14 CO 0.42 0.09 -0.14 -1.54 -1.33 0.00 0.00 177.39 174.89 2k9q n SER 15 N -0.89 -5.33 -4.81 -1.43 3.41 0.13 -4.95 113.62 99.75 2k9q n SER 15 Ca 0.16 -0.83 -0.32 0.00 -0.26 0.00 0.00 58.87 57.62 2k9q n SER 15 Cb 0.26 -2.34 -0.06 0.00 -0.26 0.00 0.00 64.21 61.82 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 -4.96 3.98 -0.17 1.04 1.43 -1.02 -5.04 118.68 113.94 2k9q s LEU 16 Ca 0.04 0.13 -0.11 0.00 -1.03 0.00 0.00 54.13 53.16 2k9q s LEU 16 Cb -0.02 -2.48 -0.05 0.00 0.03 0.00 0.00 46.19 43.68 2k9q s LEU 16 CO 0.87 0.22 0.20 0.42 0.23 0.00 0.00 176.35 178.30 2k9q s THR 17 N -1.32 5.37 0.32 5.49 -4.23 -1.26 -4.96 115.64 115.06 2k9q s THR 17 Ca 0.27 0.35 0.02 0.00 -1.18 0.00 0.00 61.69 61.16 2k9q s THR 17 Cb -0.12 -3.53 0.18 0.00 1.34 0.00 0.00 72.50 70.37 2k9q s THR 17 CO 0.19 0.45 1.89 0.00 -0.54 0.00 0.00 174.62 176.61 2k9q h ALA 18 N 6.37 1.36 -0.25 3.99 0.00 -1.99 -2.67 119.26 126.08 2k9q h ALA 18 Ca -0.43 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.30 2k9q h ALA 18 Cb 1.17 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 2k9q h ALA 18 CO 0.73 0.46 0.11 -0.22 0.00 0.00 0.00 179.25 180.33 2k9q h LYS 19 N 0.65 0.36 -0.46 0.00 3.64 -1.99 0.99 116.57 119.76 2k9q h LYS 19 Ca 0.15 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2k9q h LYS 19 Cb 0.23 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 2k9q h LYS 19 CO -0.00 0.37 0.30 1.03 -2.27 0.00 0.00 179.45 178.88 2k9q h SER 20 N 0.26 0.54 -0.39 4.20 0.87 -1.91 -1.64 113.55 115.47 2k9q h SER 20 Ca 0.08 -0.02 -0.09 0.00 -1.23 0.00 0.00 61.79 60.54 2k9q h SER 20 Cb 0.14 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 2k9q h SER 20 CO -0.01 0.39 -0.10 0.58 -0.53 0.00 0.00 176.83 177.16 2k9q h VAL 21 N 0.63 1.28 -0.38 2.23 2.07 -1.34 -2.72 116.25 118.02 2k9q h VAL 21 Ca 0.17 -1.19 0.03 0.00 0.82 0.00 0.00 66.70 66.53 2k9q h VAL 21 Cb -0.07 1.25 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 2k9q h VAL 21 CO -0.04 0.40 0.19 0.00 0.02 0.00 0.00 177.57 178.14 2k9q h ALA 22 N 0.83 0.47 -0.44 1.67 0.00 -0.50 0.33 119.26 121.62 2k9q h ALA 22 Ca 0.10 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2k9q h ALA 22 Cb 0.62 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2k9q h ALA 22 CO 0.04 -0.17 0.22 0.93 0.00 0.00 0.00 179.25 180.27 2k9q h GLU 23 N 0.39 0.63 0.02 0.00 4.39 -1.27 0.51 114.58 119.25 2k9q h GLU 23 Ca 0.16 -0.09 -0.00 0.00 0.34 0.00 0.00 59.36 59.77 2k9q h GLU 23 Cb 0.06 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 28.60 2k9q h GLU 23 CO -0.11 0.53 -0.01 1.49 -1.16 0.00 0.00 179.01 179.75 2k9q h GLU 24 N 0.57 -0.02 -0.57 2.33 4.57 -1.16 -3.23 114.58 117.07 2k9q h GLU 24 Ca 0.15 0.00 -0.07 0.00 -1.18 0.00 0.00 59.36 58.26 2k9q h GLU 24 Cb 0.10 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.67 2k9q h GLU 24 CO -0.02 0.48 0.06 0.52 -1.18 0.00 0.00 179.01 178.87 2k9q h MET 25 N -0.54 0.93 -0.04 1.92 2.86 -0.32 -3.47 114.93 116.27 2k9q h MET 25 Ca -0.00 -0.24 0.00 0.00 -2.06 0.00 0.00 59.70 57.39 2k9q h MET 25 Cb 0.52 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.07 2k9q h MET 25 CO 0.00 0.89 0.00 0.41 1.06 0.00 0.00 176.91 179.27 2k9q n GLY 26 N -0.64 1.50 3.40 8.32 0.00 0.17 -5.07 105.19 112.88 2k9q n GLY 26 Ca 0.03 -0.22 -0.21 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.04 1.89 0.73 -0.61 -4.36 -0.88 -5.03 121.20 110.90 2k9q s ILE 27 Ca 0.00 -2.23 -0.11 0.00 -0.26 0.00 0.00 60.65 58.05 2k9q s ILE 27 Cb 0.00 -2.23 0.03 0.00 1.25 0.00 0.00 42.46 41.51 2k9q s ILE 27 CO 0.00 -0.46 1.08 -0.94 0.24 0.00 0.00 174.94 174.85 2k9q s SER 28 N -3.40 5.12 0.37 4.36 1.04 -1.26 -4.55 113.70 115.38 2k9q s SER 28 Ca 0.26 1.42 0.06 0.00 0.48 0.00 0.00 55.95 58.18 2k9q s SER 28 Cb -0.00 -2.25 0.73 0.00 0.10 0.00 0.00 66.02 64.60 2k9q s SER 28 CO 0.10 -1.58 1.94 0.03 0.98 0.00 0.00 173.24 174.71 2k9q h ARG 29 N -0.82 0.45 -0.64 4.02 3.08 -1.96 -2.25 114.38 116.27 2k9q h ARG 29 Ca -0.45 -0.08 -0.08 0.00 0.07 0.00 0.00 59.98 59.44 2k9q h ARG 29 Cb 1.24 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 31.18 2k9q h ARG 29 CO 0.59 0.45 0.09 0.37 -1.07 0.00 0.00 179.97 180.40 2k9q h GLN 30 N 0.45 1.07 -0.81 0.04 4.15 -1.99 -1.51 115.11 116.51 2k9q h GLN 30 Ca 0.10 -0.29 -0.01 0.00 0.77 0.00 0.00 58.65 59.22 2k9q h GLN 30 Cb 0.22 -0.12 -0.04 0.00 0.21 0.00 0.00 27.48 27.75 2k9q h GLN 30 CO 0.00 1.00 0.47 1.96 -1.93 0.00 0.00 178.83 180.33 2k9q h GLN 31 N 0.98 1.10 -0.60 1.69 4.20 -1.78 0.77 115.11 121.48 2k9q h GLN 31 Ca 0.19 -0.11 -0.06 0.00 0.06 0.00 0.00 58.65 58.73 2k9q h GLN 31 Cb 0.45 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 27.98 2k9q h GLN 31 CO 0.02 0.79 0.14 1.25 -0.67 0.00 0.00 178.83 180.35 2k9q h LEU 32 N 1.11 0.91 -1.10 1.46 5.85 -1.20 -2.58 115.31 119.77 2k9q h LEU 32 Ca 0.29 -0.24 -0.08 0.00 0.84 0.00 0.00 57.88 58.69 2k9q h LEU 32 Cb -0.02 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.76 2k9q h LEU 32 CO -0.05 0.91 -0.27 0.00 -0.34 0.00 0.00 178.44 178.69 2k9q h ASN 34 N 0.27 0.72 -0.32 0.00 2.35 -0.46 0.28 115.58 118.43 2k9q h ASN 34 Ca 0.04 -0.05 -0.02 0.00 -0.55 0.00 0.00 56.30 55.73 2k9q h ASN 34 Cb 0.62 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.80 2k9q h ASN 34 CO 0.04 0.56 0.14 0.40 -1.65 0.00 0.00 177.43 176.92 2k9q h ILE 35 N 0.83 1.17 0.00 2.81 2.04 -1.40 1.28 117.51 124.23 2k9q h ILE 35 Ca 0.22 -0.51 0.00 0.00 1.00 0.00 0.00 64.86 65.57 2k9q h ILE 35 Cb -0.04 0.92 0.00 0.00 -0.74 0.00 0.00 36.82 36.96 2k9q h ILE 35 CO -0.04 0.18 0.00 -0.62 0.00 0.00 0.00 178.15 177.67 2k9q n GLU 36 N -4.74 0.33 -0.03 2.37 1.02 -1.04 -3.07 120.64 115.49 2k9q n GLU 36 Ca -0.02 0.04 0.02 0.00 -0.02 0.00 0.00 57.16 57.18 2k9q n GLU 36 Cb 0.12 -1.50 -0.10 0.00 -0.02 0.00 0.00 31.44 29.94 2k9q n GLU 36 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 2k9q n GLN 37 N -1.31 1.01 0.00 3.49 -0.06 0.96 -4.99 117.38 116.48 2k9q n GLN 37 Ca 0.12 -0.08 0.00 0.00 -2.00 0.00 0.00 57.00 55.04 2k9q n GLN 37 Cb 0.22 -1.32 0.00 0.00 -4.06 0.00 0.00 30.24 25.08 2k9q n GLN 37 CO 0.00 0.00 0.00 0.43 -0.20 0.00 0.00 177.06 177.29 2k9q n SER 38 N -2.15 0.00 0.12 1.69 7.64 0.43 -4.94 113.62 116.40 2k9q n SER 38 Ca -0.09 0.00 0.12 0.00 1.01 0.00 0.00 58.87 59.91 2k9q n SER 38 Cb 0.56 0.00 0.07 0.00 -1.01 0.00 0.00 64.21 63.83 2k9q n SER 38 CO 0.00 0.00 0.00 1.05 -3.01 0.00 0.00 175.04 173.08 2k9q h GLU 39 N 0.00 0.00 0.00 1.43 9.09 -1.84 -3.47 114.58 119.79 2k9q h GLU 39 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2k9q h GLU 39 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 2k9q h GLU 39 CO 0.00 0.00 0.00 2.41 0.05 0.00 0.00 179.01 181.47 2k9q n THR 40 N -2.64 0.00 -3.65 -1.06 -1.04 -1.23 -4.36 114.28 100.30 2k9q n THR 40 Ca 0.01 0.00 -0.28 0.00 -2.04 0.00 0.00 64.05 61.74 2k9q n THR 40 Cb 0.52 -0.23 -0.12 0.00 -1.82 0.00 0.00 70.33 68.68 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 -1.10 2.24 0.71 2.41 0.00 -1.26 -4.91 121.76 119.85 2k9q s ALA 41 Ca 0.00 -2.79 -0.12 0.00 0.00 0.00 0.00 51.96 49.05 2k9q s ALA 41 Cb 0.00 -1.85 0.02 0.00 0.00 0.00 0.00 23.12 21.29 2k9q s ALA 41 CO 0.00 -2.05 1.08 -1.25 0.00 0.00 0.00 175.76 173.54 2k9q s PRO 42 N -0.09 2.68 0.44 0.00 0.04 -1.26 -4.88 135.00 131.93 2k9q s PRO 42 Ca 0.24 1.14 0.24 0.00 0.04 0.00 0.00 61.00 62.65 2k9q s PRO 42 Cb -0.12 -1.95 1.32 0.00 0.04 0.00 0.00 34.50 33.79 2k9q s PRO 42 CO -0.09 -1.31 1.71 -0.39 0.04 0.00 0.00 177.00 176.96 2k9q h VAL 43 N -0.64 0.00 -0.69 -0.36 -1.51 -2.01 -0.37 116.25 110.67 2k9q h VAL 43 Ca -0.44 0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 65.02 2k9q h VAL 43 Cb 1.22 0.54 -0.03 0.00 -2.13 0.00 0.00 31.29 30.89 2k9q h VAL 43 CO 0.54 0.00 0.39 0.58 -1.23 0.00 0.00 177.57 177.86 2k9q h VAL 44 N 0.00 1.21 -0.57 7.19 2.07 -2.00 -1.66 116.25 122.48 2k9q h VAL 44 Ca 0.00 -0.50 -0.00 0.00 0.82 0.00 0.00 66.70 67.02 2k9q h VAL 44 Cb 0.32 0.28 -0.03 0.00 -1.52 0.00 0.00 31.29 30.34 2k9q h VAL 44 CO 0.00 0.22 0.36 0.58 0.02 0.00 0.00 177.57 178.75 2k9q h VAL 45 N 0.95 1.16 -0.95 2.57 2.07 -1.41 -2.04 116.25 118.61 2k9q h VAL 45 Ca 0.25 -0.35 -0.00 0.00 0.82 0.00 0.00 66.70 67.41 2k9q h VAL 45 Cb 0.01 0.37 -0.05 0.00 -1.52 0.00 0.00 31.29 30.10 2k9q h VAL 45 CO -0.04 0.17 0.59 0.11 0.02 0.00 0.00 177.57 178.41 2k9q h LYS 46 N 0.77 1.28 -0.36 1.57 1.57 -1.53 -0.13 116.57 119.75 2k9q h LYS 46 Ca 0.21 -0.11 0.05 0.00 -1.87 0.00 0.00 60.65 58.93 2k9q h LYS 46 Cb -0.04 -0.27 -0.04 0.00 0.08 0.00 0.00 32.23 31.96 2k9q h LYS 46 CO -0.04 0.89 0.10 -0.92 -0.57 0.00 0.00 179.45 178.91 2k9q h TYR 47 N 1.31 0.18 -0.55 -1.35 5.03 -0.63 0.19 116.97 121.15 2k9q h TYR 47 Ca 0.34 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.65 2k9q h TYR 47 Cb -0.08 -0.03 -0.02 0.00 1.55 0.00 0.00 36.73 38.15 2k9q h TYR 47 CO 0.00 0.06 0.25 0.82 -1.32 0.00 0.00 178.16 177.97 2k9q h ILE 48 N 0.24 1.21 -0.78 1.81 2.04 -0.81 -2.04 117.51 119.18 2k9q h ILE 48 Ca 0.17 -0.61 -0.04 0.00 1.00 0.00 0.00 64.86 65.37 2k9q h ILE 48 Cb 0.16 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 36.80 2k9q h ILE 48 CO -0.19 0.24 0.32 0.00 0.00 0.00 0.00 178.15 178.52 2k9q h ALA 49 N 1.09 1.10 -0.61 1.87 0.00 -0.22 -2.39 119.26 120.10 2k9q h ALA 49 Ca 0.19 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2k9q h ALA 49 Cb 0.15 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2k9q h ALA 49 CO -0.02 0.65 0.27 0.35 0.00 0.00 0.00 179.25 180.50 2k9q h PHE 50 N 1.12 0.90 -0.76 0.00 3.57 -0.28 -2.45 116.94 119.05 2k9q h PHE 50 Ca 0.26 -0.06 -0.02 0.00 3.53 0.00 0.00 57.97 61.69 2k9q h PHE 50 Cb 0.20 -0.27 -0.04 0.00 2.79 0.00 0.00 35.95 38.63 2k9q h PHE 50 CO 0.02 0.70 0.40 -0.07 -2.23 0.00 0.00 178.31 177.13 2k9q h LEU 51 N 0.84 0.95 -1.36 0.59 3.38 -1.04 -1.78 115.31 116.88 2k9q h LEU 51 Ca 0.21 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 2k9q h LEU 51 Cb 0.16 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 2k9q h LEU 51 CO -0.02 0.77 0.35 -0.09 0.09 0.00 0.00 178.44 179.54 2k9q h ARG 52 N 1.06 0.78 -0.11 1.13 2.43 -0.97 -1.06 114.38 117.64 2k9q h ARG 52 Ca 0.27 -0.06 0.03 0.00 -0.81 0.00 0.00 59.98 59.40 2k9q h ARG 52 Cb 0.05 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 29.43 2k9q h ARG 52 CO -0.04 0.55 0.25 0.66 -1.51 0.00 0.00 179.97 179.87 2k9q h SER 53 N 0.80 0.00 0.07 -3.80 4.64 -1.00 0.68 113.55 114.94 2k9q h SER 53 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 2k9q h SER 53 Cb -0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 2k9q h SER 53 CO -0.04 0.00 -0.34 0.29 -0.87 0.00 0.00 176.83 175.87 2k9q n LYS 54 N -3.30 1.19 -1.04 4.77 4.01 -0.42 -4.93 118.16 118.43 2k9q n LYS 54 Ca 0.00 -0.89 0.00 0.00 -0.51 0.00 0.00 58.31 56.91 2k9q n LYS 54 Cb 0.34 -1.48 0.00 0.00 -0.51 0.00 0.00 35.03 33.37 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 1.37 1.00 3.74 0.72 0.00 0.24 -5.03 105.19 107.23 2k9q n GLY 55 Ca 0.11 -0.53 -0.41 0.00 0.00 0.00 0.00 46.02 45.19 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 3.32 -0.67 1.61 1.01 -1.07 -4.93 120.40 117.67 2k9q s VAL 56 Ca 0.00 1.11 -0.27 0.00 0.00 0.00 0.00 61.98 62.83 2k9q s VAL 56 Cb 0.00 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.67 2k9q s VAL 56 CO 0.00 0.18 1.57 1.51 0.00 0.00 0.00 175.10 178.36 2k9q s ASP 57 N 0.20 5.72 0.09 3.32 1.47 -1.26 -4.68 116.67 121.53 2k9q s ASP 57 Ca 0.55 -0.05 0.23 0.00 1.18 0.00 0.00 52.55 54.46 2k9q s ASP 57 Cb -0.35 -2.54 0.17 0.00 -0.34 0.00 0.00 42.92 39.86 2k9q s ASP 57 CO 0.38 -2.10 1.15 0.18 0.68 0.00 0.00 175.17 175.46 2k9q n LEU 58 N 11.04 0.66 0.02 2.11 4.77 -1.26 -4.14 117.00 130.19 2k9q n LEU 58 Ca 0.12 0.11 -0.12 0.00 -0.03 0.00 0.00 56.01 56.09 2k9q n LEU 58 Cb 0.50 -0.13 -0.06 0.00 -2.33 0.00 0.00 43.42 41.40 2k9q n LEU 58 CO 0.71 -0.02 0.88 0.78 -1.33 0.00 0.00 177.39 178.41 2k9q h ASN 59 N 0.00 0.05 -0.52 -1.43 -0.26 -1.98 0.15 115.58 111.58 2k9q h ASN 59 Ca 0.00 -0.02 -0.04 0.00 -0.56 0.00 0.00 56.30 55.68 2k9q h ASN 59 Cb 0.76 -0.01 -0.02 0.00 -1.06 0.00 0.00 38.32 37.98 2k9q h ASN 59 CO 0.00 0.06 0.18 0.00 -1.06 0.00 0.00 177.43 176.61 2k9q h ALA 60 N 1.00 0.68 -0.42 -0.83 0.00 -1.98 0.43 119.26 118.14 2k9q h ALA 60 Ca 0.02 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 2k9q h ALA 60 Cb 0.02 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2k9q h ALA 60 CO -0.00 0.33 0.12 1.25 0.00 0.00 0.00 179.25 180.95 2k9q h LEU 61 N 0.72 0.61 -0.24 0.00 5.85 -1.66 0.21 115.31 120.80 2k9q h LEU 61 Ca 0.17 -0.21 -0.11 0.00 0.84 0.00 0.00 57.88 58.57 2k9q h LEU 61 Cb 0.25 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.12 2k9q h LEU 61 CO -0.01 0.66 -0.26 -0.26 -0.34 0.00 0.00 178.44 178.23 2k9q h PHE 62 N 0.53 0.72 -0.17 1.25 -1.00 -0.51 -0.98 116.94 116.78 2k9q h PHE 62 Ca 0.13 -0.22 -0.05 0.00 2.81 0.00 0.00 57.97 60.64 2k9q h PHE 62 Cb 0.28 -0.15 -0.01 0.00 3.61 0.00 0.00 35.95 39.68 2k9q h PHE 62 CO 0.01 0.94 -0.13 -0.44 -1.61 0.00 0.00 178.31 177.08 2k9q h ASP 63 N 0.30 0.26 -0.14 2.17 3.32 -0.03 0.65 116.42 122.94 2k9q h ASP 63 Ca 0.03 -0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.00 2k9q h ASP 63 Cb 0.83 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 40.30 2k9q h ASP 63 CO 0.06 0.42 -0.03 -0.09 -1.72 0.00 0.00 179.24 177.88 2k9q h ARG 64 N 0.26 0.26 -0.37 3.56 2.43 -0.34 -3.14 114.38 117.03 2k9q h ARG 64 Ca 0.05 -0.10 -0.07 0.00 -0.81 0.00 0.00 59.98 59.05 2k9q h ARG 64 Cb 0.40 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 2k9q h ARG 64 CO 0.02 0.55 -0.06 0.82 -1.51 0.00 0.00 179.97 179.79 2k9q h ILE 65 N -0.05 1.27 -3.85 1.20 2.04 -0.61 -3.40 117.51 114.12 2k9q h ILE 65 Ca 0.03 -1.11 -0.64 0.00 1.00 0.00 0.00 64.86 64.14 2k9q h ILE 65 Cb 0.45 1.25 -0.17 0.00 -0.74 0.00 0.00 36.82 37.61 2k9q h ILE 65 CO 0.01 0.37 -0.45 -0.63 0.00 0.00 0.00 178.15 177.45 2k9q s ILE 66 N -4.84 5.28 -0.42 -0.67 1.01 0.22 -5.05 121.20 116.72 2k9q s ILE 66 Ca -0.13 0.23 -0.18 0.00 0.00 0.00 0.00 60.65 60.57 2k9q s ILE 66 Cb 0.10 -3.58 0.02 0.00 0.01 0.00 0.00 42.46 39.00 2k9q s ILE 66 CO 0.80 0.21 0.49 0.54 0.00 0.00 0.00 174.94 176.98 2k9q s VAL 67 N 1.83 5.02 0.00 2.92 0.11 -1.26 -4.47 120.40 124.55 2k9q s VAL 67 Ca 0.09 -0.22 0.00 0.00 -2.93 0.00 0.00 61.98 58.91 2k9q s VAL 67 Cb -0.16 -4.08 0.00 0.00 -1.53 0.00 0.00 36.38 30.61 2k9q s VAL 67 CO 0.11 -0.47 0.00 -3.20 -3.33 0.00 0.00 175.10 168.21 2k9q n ASN 68 N 5.78 0.03 -4.73 3.54 5.15 -1.26 -5.11 115.26 118.67 2k9q n ASN 68 Ca -0.06 0.00 -0.42 0.00 -0.60 0.00 0.00 54.58 53.50 2k9q n ASN 68 Cb 0.47 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.70 2k9q n ASN 68 CO 0.00 0.00 0.00 -0.75 1.40 0.00 0.00 177.26 177.91 2k9q s LYS 69 N 2.18 4.21 -0.13 1.20 2.20 -1.26 -4.97 119.74 123.17 2k9q s LYS 69 Ca 0.00 2.40 -0.20 0.00 -0.36 0.00 0.00 55.97 57.81 2k9q s LYS 69 Cb 0.00 -3.13 -0.04 0.00 -1.51 0.00 0.00 37.83 33.16 2k9q s LYS 69 CO 0.00 -0.59 0.54 -1.17 -0.36 0.00 0.00 175.35 173.77 2k9q s LEU 70 N 0.74 4.25 -0.20 5.43 2.96 -1.26 -5.04 118.68 125.56 2k9q s LEU 70 Ca 0.68 0.88 -0.20 0.00 -0.22 0.00 0.00 54.13 55.27 2k9q s LEU 70 Cb -0.44 -2.80 -0.03 0.00 0.50 0.00 0.00 46.19 43.42 2k9q s LEU 70 CO 0.35 -0.08 0.60 -0.70 -1.32 0.00 0.00 176.35 175.20 2k9q s GLU 71 N 0.92 4.21 0.75 1.98 2.12 -1.26 -5.06 118.70 122.36 2k9q s GLU 71 Ca 0.28 0.56 -0.04 0.00 0.36 0.00 0.00 54.97 56.14 2k9q s GLU 71 Cb -0.16 -3.57 0.13 0.00 0.26 0.00 0.00 34.13 30.79 2k9q s GLU 71 CO 0.12 -0.21 1.04 -1.58 -0.54 0.00 0.00 175.26 174.09 2k9q s HIS 72 N 1.81 1.76 -0.15 5.30 5.65 -1.26 -4.85 115.29 123.56 2k9q s HIS 72 Ca 0.27 -0.11 -0.01 0.00 0.25 0.00 0.00 55.06 55.47 2k9q s HIS 72 Cb -0.16 -3.18 0.00 0.00 -1.18 0.00 0.00 32.58 28.07 2k9q s HIS 72 CO 0.10 -1.79 0.03 0.72 -0.65 0.00 0.00 174.74 173.15 2k9q n HIS 73 N -2.97 -1.85 -3.04 3.88 8.25 -1.26 -5.04 115.22 113.19 2k9q n HIS 73 Ca 0.14 0.81 -0.24 0.00 -0.26 0.00 0.00 57.72 58.17 2k9q n HIS 73 Cb 0.60 -2.68 0.00 0.00 1.12 0.00 0.00 29.99 29.03 2k9q n HIS 73 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 2k9q s HIS 74 N -0.87 3.41 0.00 4.41 -3.43 -1.26 -5.10 115.29 112.45 2k9q s HIS 74 Ca 0.01 0.43 0.00 0.00 -0.80 0.00 0.00 55.06 54.70 2k9q s HIS 74 Cb -0.00 -2.16 0.00 0.00 -1.43 0.00 0.00 32.58 28.99 2k9q s HIS 74 CO 0.37 -0.17 0.00 1.58 -2.00 0.00 0.00 174.74 174.52 2k9q n HIS 75 N -2.02 0.00 -4.42 0.38 -0.00 -1.26 -4.64 115.22 103.25 2k9q n HIS 75 Ca -0.01 0.00 -0.36 0.00 0.46 0.00 0.00 57.72 57.80 2k9q n HIS 75 Cb 0.56 0.00 -0.09 0.00 -0.12 0.00 0.00 29.99 30.34 2k9q n HIS 75 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 2k9q n HIS 76 N 0.00 -1.22 -0.05 1.57 8.25 -1.26 -5.32 115.22 117.19 2k9q n HIS 76 Ca 0.00 0.65 0.00 0.00 -0.26 0.00 0.00 57.72 58.11 2k9q n HIS 76 Cb 0.00 -2.37 0.00 0.00 1.12 0.00 0.00 29.99 28.74 2k9q n HIS 76 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59