#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 -4.37 -0.26 2.12 -0.58 -1.26 -4.16 120.64 112.13 2k9q n GLU 2 Ca 0.00 3.29 -0.07 0.00 -0.42 0.00 0.00 57.16 59.97 2k9q n GLU 2 Cb 0.00 -3.86 0.05 0.00 -0.57 0.00 0.00 31.44 27.06 2k9q n GLU 2 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2k9q h LEU 3 N 1.27 1.04 -0.62 -4.62 3.38 -1.99 -2.84 115.31 110.94 2k9q h LEU 3 Ca 0.00 -0.20 0.10 0.00 0.09 0.00 0.00 57.88 57.86 2k9q h LEU 3 Cb 0.27 -0.27 -0.11 0.00 0.09 0.00 0.00 40.66 40.63 2k9q h LEU 3 CO 0.00 0.97 -0.41 0.28 0.09 0.00 0.00 178.44 179.37 2k9q h SER 4 N 1.06 -1.42 -0.62 -0.43 0.02 -1.83 0.20 113.55 110.53 2k9q h SER 4 Ca 0.23 0.25 -0.08 0.00 -0.84 0.00 0.00 61.79 61.35 2k9q h SER 4 Cb 0.29 0.66 -0.02 0.00 0.14 0.00 0.00 62.40 63.47 2k9q h SER 4 CO -0.01 -0.32 0.07 -1.13 -1.14 0.00 0.00 176.83 174.30 2k9q h ASN 5 N -0.19 1.02 -0.25 3.07 -1.24 -1.70 -2.25 115.58 114.05 2k9q h ASN 5 Ca 0.21 -0.28 0.03 0.00 0.71 0.00 0.00 56.30 56.97 2k9q h ASN 5 Cb 0.56 -0.27 -0.03 0.00 0.73 0.00 0.00 38.32 39.31 2k9q h ASN 5 CO -0.71 1.04 0.08 -0.08 -1.29 0.00 0.00 177.43 176.47 2k9q h GLU 6 N 0.97 0.18 -0.76 6.67 4.57 -0.66 0.25 114.58 125.80 2k9q h GLU 6 Ca 0.19 -0.01 -0.04 0.00 -1.18 0.00 0.00 59.36 58.32 2k9q h GLU 6 Cb 0.48 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.99 2k9q h GLU 6 CO 0.02 0.12 0.33 -0.07 -1.18 0.00 0.00 179.01 178.22 2k9q h LEU 7 N 0.19 1.02 -0.96 1.64 4.07 -0.63 -2.10 115.31 118.54 2k9q h LEU 7 Ca 0.11 -0.16 -0.02 0.00 0.08 0.00 0.00 57.88 57.89 2k9q h LEU 7 Cb 0.09 -0.26 -0.04 0.00 1.08 0.00 0.00 40.66 41.52 2k9q h LEU 7 CO -0.12 0.90 0.42 0.11 -1.08 0.00 0.00 178.44 178.67 2k9q h LYS 8 N 1.08 1.15 -0.27 1.13 1.57 -0.73 0.14 116.57 120.65 2k9q h LYS 8 Ca 0.26 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 2k9q h LYS 8 Cb 0.18 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 2k9q h LYS 8 CO -0.03 0.87 0.17 0.28 -0.57 0.00 0.00 179.45 180.17 2k9q h VAL 9 N 1.15 1.08 -0.44 0.50 2.07 0.12 0.82 116.25 121.55 2k9q h VAL 9 Ca 0.28 -0.18 -0.09 0.00 0.82 0.00 0.00 66.70 67.54 2k9q h VAL 9 Cb 0.07 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 2k9q h VAL 9 CO -0.04 0.08 -0.10 -0.33 0.02 0.00 0.00 177.57 177.20 2k9q h GLU 10 N 0.36 0.78 -0.37 1.57 4.39 -1.04 -1.31 114.58 118.95 2k9q h GLU 10 Ca 0.10 -0.25 -0.01 0.00 0.34 0.00 0.00 59.36 59.54 2k9q h GLU 10 Cb -0.02 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.55 2k9q h GLU 10 CO -0.02 0.85 0.20 -0.09 -1.16 0.00 0.00 179.01 178.80 2k9q h ARG 11 N 0.71 0.52 -0.33 2.33 2.43 -0.37 0.35 114.38 120.02 2k9q h ARG 11 Ca 0.12 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 59.18 2k9q h ARG 11 Cb 0.57 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.01 2k9q h ARG 11 CO 0.04 0.42 0.01 0.82 -1.51 0.00 0.00 179.97 179.75 2k9q h ILE 12 N 0.47 1.26 -0.44 1.20 2.04 -0.62 1.94 117.51 123.37 2k9q h ILE 12 Ca 0.13 -0.94 -0.06 0.00 1.00 0.00 0.00 64.86 64.98 2k9q h ILE 12 Cb 0.06 1.22 -0.02 0.00 -0.74 0.00 0.00 36.82 37.34 2k9q h ILE 12 CO -0.02 0.31 0.03 -0.09 0.00 0.00 0.00 178.15 178.38 2k9q h ARG 13 N 0.39 0.75 -0.04 2.37 2.43 -1.04 -2.35 114.38 116.88 2k9q h ARG 13 Ca 0.09 -0.22 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 2k9q h ARG 13 Cb 0.43 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 2k9q h ARG 13 CO 0.02 0.80 0.00 1.28 -1.51 0.00 0.00 179.97 180.56 2k9q n LEU 14 N -4.43 1.56 -2.89 3.80 4.77 0.12 -4.98 117.00 114.94 2k9q n LEU 14 Ca -0.00 -0.55 -0.26 0.00 -0.03 0.00 0.00 56.01 55.17 2k9q n LEU 14 Cb 0.27 -0.02 0.03 0.00 -2.33 0.00 0.00 43.42 41.37 2k9q n LEU 14 CO 0.41 0.27 -0.24 -1.54 -1.33 0.00 0.00 177.39 174.96 2k9q n SER 15 N 0.22 -4.35 -4.58 -1.43 3.41 0.66 -4.93 113.62 102.61 2k9q n SER 15 Ca 0.18 -0.06 -0.34 0.00 -0.26 0.00 0.00 58.87 58.39 2k9q n SER 15 Cb 0.35 -1.23 -0.11 0.00 -0.26 0.00 0.00 64.21 62.97 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 -1.73 3.29 0.08 1.04 1.43 -0.95 -5.02 118.68 116.83 2k9q s LEU 16 Ca 0.26 -0.02 -0.21 0.00 -1.03 0.00 0.00 54.13 53.13 2k9q s LEU 16 Cb -0.03 -1.75 -0.07 0.00 0.03 0.00 0.00 46.19 44.38 2k9q s LEU 16 CO 0.58 0.30 0.62 0.42 0.23 0.00 0.00 176.35 178.50 2k9q s THR 17 N -0.44 4.70 0.24 5.49 -4.23 -1.26 -4.97 115.64 115.16 2k9q s THR 17 Ca 0.07 1.33 -0.05 0.00 -1.18 0.00 0.00 61.69 61.86 2k9q s THR 17 Cb -0.12 -3.96 0.13 0.00 1.34 0.00 0.00 72.50 69.89 2k9q s THR 17 CO 0.02 0.52 1.76 0.00 -0.54 0.00 0.00 174.62 176.39 2k9q h ALA 18 N 4.72 1.07 -0.31 3.99 0.00 -1.99 -0.96 119.26 125.79 2k9q h ALA 18 Ca -0.48 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.17 2k9q h ALA 18 Cb 1.21 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 2k9q h ALA 18 CO 0.65 0.61 0.12 0.87 0.00 0.00 0.00 179.25 181.50 2k9q h LYS 19 N 0.92 0.46 -0.22 0.00 1.57 -1.97 0.52 116.57 117.85 2k9q h LYS 19 Ca 0.19 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 58.86 2k9q h LYS 19 Cb 0.36 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 2k9q h LYS 19 CO 0.00 0.48 0.05 1.03 -0.57 0.00 0.00 179.45 180.44 2k9q h SER 20 N 0.35 0.35 -0.40 0.86 0.87 -1.92 -2.01 113.55 111.65 2k9q h SER 20 Ca 0.10 -0.24 -0.06 0.00 -1.23 0.00 0.00 61.79 60.36 2k9q h SER 20 Cb 0.19 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.04 2k9q h SER 20 CO -0.01 0.50 0.03 0.58 -0.53 0.00 0.00 176.83 177.40 2k9q h VAL 21 N 0.18 1.25 -0.24 2.23 2.07 -1.05 -1.13 116.25 119.56 2k9q h VAL 21 Ca 0.07 -0.94 0.04 0.00 0.82 0.00 0.00 66.70 66.68 2k9q h VAL 21 Cb 0.29 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 2k9q h VAL 21 CO 0.00 0.32 0.02 0.00 0.02 0.00 0.00 177.57 177.93 2k9q h ALA 22 N 0.90 0.23 -0.27 1.67 0.00 0.15 0.40 119.26 122.34 2k9q h ALA 22 Ca 0.12 0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.96 2k9q h ALA 22 Cb 0.42 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2k9q h ALA 22 CO 0.01 -0.40 -0.34 0.93 0.00 0.00 0.00 179.25 179.45 2k9q h GLU 23 N 0.10 0.59 -0.15 0.00 5.08 -1.29 -0.76 114.58 118.14 2k9q h GLU 23 Ca 0.11 -0.27 -0.04 0.00 -1.00 0.00 0.00 59.36 58.15 2k9q h GLU 23 Cb 0.13 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.37 2k9q h GLU 23 CO -0.17 0.85 -0.08 0.93 -1.00 0.00 0.00 179.01 179.55 2k9q h GLU 24 N 0.50 0.32 -0.71 2.33 3.07 -0.60 -3.09 114.58 116.40 2k9q h GLU 24 Ca 0.05 -0.14 -0.05 0.00 -0.50 0.00 0.00 59.36 58.72 2k9q h GLU 24 Cb 0.83 -0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 28.70 2k9q h GLU 24 CO 0.07 0.64 0.23 0.52 -1.40 0.00 0.00 179.01 179.08 2k9q h MET 25 N -0.01 1.09 0.00 2.33 2.86 -0.16 -3.47 114.93 117.57 2k9q h MET 25 Ca 0.03 -0.22 0.00 0.00 -2.06 0.00 0.00 59.70 57.45 2k9q h MET 25 Cb 0.55 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 32.04 2k9q h MET 25 CO 0.02 0.92 0.00 0.41 1.06 0.00 0.00 176.91 179.32 2k9q n GLY 26 N -0.82 1.67 3.40 8.32 0.00 -0.36 -4.96 105.19 112.44 2k9q n GLY 26 Ca 0.06 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.88 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 1.72 0.57 -0.61 -4.36 -0.78 -4.85 121.20 110.89 2k9q s ILE 27 Ca 0.00 -2.17 -0.18 0.00 -0.26 0.00 0.00 60.65 58.04 2k9q s ILE 27 Cb 0.00 -2.30 -0.05 0.00 1.25 0.00 0.00 42.46 41.37 2k9q s ILE 27 CO 0.00 -0.41 1.10 -0.44 0.24 0.00 0.00 174.94 175.43 2k9q s SER 28 N -3.40 5.69 0.23 4.36 0.01 -1.26 -4.30 113.70 115.03 2k9q s SER 28 Ca 0.27 2.04 -0.07 0.00 1.31 0.00 0.00 55.95 59.50 2k9q s SER 28 Cb 0.02 -2.56 0.21 0.00 0.21 0.00 0.00 66.02 63.89 2k9q s SER 28 CO 0.10 -1.23 1.88 -0.09 0.41 0.00 0.00 173.24 174.31 2k9q h ARG 29 N 0.88 1.22 -0.99 12.44 2.43 -1.91 -1.84 114.38 126.61 2k9q h ARG 29 Ca -0.49 -0.11 0.09 0.00 -0.81 0.00 0.00 59.98 58.66 2k9q h ARG 29 Cb 1.25 -0.26 -0.08 0.00 -0.42 0.00 0.00 29.97 30.46 2k9q h ARG 29 CO 0.57 0.86 0.63 -0.56 -1.51 0.00 0.00 179.97 179.95 2k9q h GLN 30 N 1.24 1.03 -0.23 0.20 -0.00 -1.99 0.48 115.11 115.85 2k9q h GLN 30 Ca 0.32 -0.06 -0.03 0.00 -0.00 0.00 0.00 58.65 58.88 2k9q h GLN 30 Cb -0.05 -0.23 -0.01 0.00 -0.00 0.00 0.00 27.48 27.19 2k9q h GLN 30 CO -0.06 0.68 0.02 0.37 -0.00 0.00 0.00 178.83 179.84 2k9q h GLN 31 N 1.06 0.39 -0.61 0.06 5.75 -1.73 -2.61 115.11 117.42 2k9q h GLN 31 Ca 0.46 -0.11 -0.08 0.00 -0.15 0.00 0.00 58.65 58.77 2k9q h GLN 31 Cb 0.33 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.81 2k9q h GLN 31 CO -0.22 0.55 0.06 1.25 -2.65 0.00 0.00 178.83 177.81 2k9q h LEU 32 N 0.18 0.99 -0.89 -2.39 5.85 -0.71 -2.82 115.31 115.52 2k9q h LEU 32 Ca 0.07 -0.25 0.05 0.00 0.84 0.00 0.00 57.88 58.59 2k9q h LEU 32 Cb 0.36 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 41.07 2k9q h LEU 32 CO 0.01 1.01 0.56 0.00 -0.34 0.00 0.00 178.44 179.68 2k9q h ASN 34 N 1.04 0.76 -0.35 0.00 2.35 -1.22 0.52 115.58 118.67 2k9q h ASN 34 Ca 0.38 -0.18 -0.06 0.00 -0.55 0.00 0.00 56.30 55.88 2k9q h ASN 34 Cb 0.12 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.28 2k9q h ASN 34 CO -0.15 0.74 -0.02 0.40 -1.65 0.00 0.00 177.43 176.75 2k9q h ILE 35 N 0.73 1.26 -0.14 2.81 2.04 -1.19 -1.81 117.51 121.22 2k9q h ILE 35 Ca 0.18 -1.01 -0.05 0.00 1.00 0.00 0.00 64.86 64.97 2k9q h ILE 35 Cb 0.23 1.22 -0.01 0.00 -0.74 0.00 0.00 36.82 37.51 2k9q h ILE 35 CO -0.01 0.33 -0.15 -0.33 0.00 0.00 0.00 178.15 178.00 2k9q h GLU 36 N 0.44 0.23 -0.00 2.37 4.39 -0.48 -1.37 114.58 120.15 2k9q h GLU 36 Ca 0.10 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.74 2k9q h GLU 36 Cb 0.48 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.10 2k9q h GLU 36 CO 0.02 0.38 -0.12 1.04 -1.16 0.00 0.00 179.01 179.18 2k9q n GLN 37 N -4.26 0.71 0.00 2.33 6.02 0.15 -4.84 117.38 117.49 2k9q n GLN 37 Ca -0.01 -0.25 0.00 0.00 -0.01 0.00 0.00 57.00 56.73 2k9q n GLN 37 Cb 0.28 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 30.04 2k9q n GLN 37 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 2k9q n SER 38 N -0.93 0.00 -4.33 1.08 7.64 -0.54 -5.06 113.62 111.48 2k9q n SER 38 Ca 0.14 0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.67 2k9q n SER 38 Cb 0.28 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.34 2k9q n SER 38 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 2k9q s GLU 39 N 0.00 3.42 0.69 1.43 4.04 -1.07 -4.09 118.70 123.11 2k9q s GLU 39 Ca 0.00 -0.60 -0.09 0.00 0.04 0.00 0.00 54.97 54.32 2k9q s GLU 39 Cb 0.00 -3.05 0.03 0.00 0.02 0.00 0.00 34.13 31.14 2k9q s GLU 39 CO 0.00 -0.19 1.03 0.95 -1.84 0.00 0.00 175.26 175.22 2k9q s THR 40 N 1.48 3.02 -0.35 1.83 -4.23 -1.26 -4.45 115.64 111.68 2k9q s THR 40 Ca 0.06 0.09 -0.07 0.00 -1.18 0.00 0.00 61.69 60.59 2k9q s THR 40 Cb -0.14 -3.29 0.05 0.00 1.34 0.00 0.00 72.50 70.46 2k9q s THR 40 CO -0.02 -0.34 0.13 0.00 -0.54 0.00 0.00 174.62 173.85 2k9q s ALA 41 N -3.26 3.09 0.72 3.99 0.00 -1.26 -5.09 121.76 119.95 2k9q s ALA 41 Ca 0.58 -1.82 -0.11 0.00 0.00 0.00 0.00 51.96 50.61 2k9q s ALA 41 Cb -0.11 -2.33 0.02 0.00 0.00 0.00 0.00 23.12 20.70 2k9q s ALA 41 CO 0.48 -1.39 1.08 -1.25 0.00 0.00 0.00 175.76 174.68 2k9q s PRO 42 N 1.40 2.74 0.59 0.00 0.04 -1.26 -4.93 135.00 133.59 2k9q s PRO 42 Ca -0.01 0.63 0.39 0.00 0.04 0.00 0.00 61.00 62.06 2k9q s PRO 42 Cb -0.20 -1.99 2.06 0.00 0.04 0.00 0.00 34.50 34.41 2k9q s PRO 42 CO 0.03 -1.16 2.20 -0.39 0.04 0.00 0.00 177.00 177.72 2k9q h VAL 43 N -0.75 0.00 -0.62 -0.36 -1.51 -2.01 -2.27 116.25 108.73 2k9q h VAL 43 Ca -0.45 -0.09 0.00 0.00 -1.23 0.00 0.00 66.70 64.93 2k9q h VAL 43 Cb 1.24 1.02 -0.03 0.00 -2.13 0.00 0.00 31.29 31.39 2k9q h VAL 43 CO 0.61 0.00 0.40 0.58 -1.23 0.00 0.00 177.57 177.93 2k9q h VAL 44 N 0.00 1.17 -0.72 7.19 2.07 -2.00 -2.01 116.25 121.96 2k9q h VAL 44 Ca 0.00 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.17 2k9q h VAL 44 Cb 0.10 0.28 -0.03 0.00 -1.52 0.00 0.00 31.29 30.11 2k9q h VAL 44 CO 0.00 0.17 0.45 0.58 0.02 0.00 0.00 177.57 178.79 2k9q h VAL 45 N 0.85 1.20 -0.77 2.57 2.07 -1.78 -1.55 116.25 118.84 2k9q h VAL 45 Ca 0.23 -0.41 0.03 0.00 0.82 0.00 0.00 66.70 67.37 2k9q h VAL 45 Cb -0.06 0.18 -0.05 0.00 -1.52 0.00 0.00 31.29 29.84 2k9q h VAL 45 CO -0.05 0.20 0.49 0.11 0.02 0.00 0.00 177.57 178.35 2k9q h LYS 46 N 0.98 0.93 -0.20 1.57 1.57 -1.48 0.57 116.57 120.51 2k9q h LYS 46 Ca 0.26 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.98 2k9q h LYS 46 Cb -0.06 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.03 2k9q h LYS 46 CO -0.05 0.62 0.12 -0.92 -0.57 0.00 0.00 179.45 178.65 2k9q h TYR 47 N 0.96 0.26 -0.51 -1.35 5.03 -0.75 0.21 116.97 120.83 2k9q h TYR 47 Ca 0.31 -0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.60 2k9q h TYR 47 Cb 0.01 -0.09 -0.02 0.00 1.55 0.00 0.00 36.73 38.18 2k9q h TYR 47 CO -0.03 0.21 0.24 0.82 -1.32 0.00 0.00 178.16 178.07 2k9q h ILE 48 N 0.24 1.20 -0.72 1.81 2.04 -0.43 -1.19 117.51 120.45 2k9q h ILE 48 Ca 0.07 -0.56 -0.03 0.00 1.00 0.00 0.00 64.86 65.33 2k9q h ILE 48 Cb 0.02 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 36.70 2k9q h ILE 48 CO -0.01 0.22 0.32 0.00 0.00 0.00 0.00 178.15 178.68 2k9q h ALA 49 N 1.08 0.94 -0.31 1.87 0.00 0.48 -0.26 119.26 123.05 2k9q h ALA 49 Ca 0.17 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2k9q h ALA 49 Cb 0.13 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2k9q h ALA 49 CO -0.02 0.53 0.15 0.35 0.00 0.00 0.00 179.25 180.26 2k9q h PHE 50 N 1.02 0.45 -0.67 0.00 3.57 -0.17 0.42 116.94 121.56 2k9q h PHE 50 Ca 0.25 -0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.68 2k9q h PHE 50 Cb 0.16 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 38.73 2k9q h PHE 50 CO 0.01 0.40 0.24 -0.07 -2.23 0.00 0.00 178.31 176.66 2k9q h LEU 51 N 0.37 0.96 -1.00 0.59 3.38 -0.95 -2.57 115.31 116.10 2k9q h LEU 51 Ca 0.11 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 2k9q h LEU 51 Cb 0.12 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 2k9q h LEU 51 CO -0.01 0.89 0.03 0.03 0.09 0.00 0.00 178.44 179.47 2k9q h ARG 52 N 0.97 0.76 -0.01 1.13 3.08 -0.72 -1.81 114.38 117.77 2k9q h ARG 52 Ca 0.22 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 60.09 2k9q h ARG 52 Cb 0.26 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.21 2k9q h ARG 52 CO -0.01 0.74 0.03 0.66 -1.07 0.00 0.00 179.97 180.32 2k9q h SER 53 N 0.72 0.00 0.04 7.04 4.64 -0.49 0.33 113.55 125.82 2k9q h SER 53 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 2k9q h SER 53 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 2k9q h SER 53 CO 0.01 0.00 -0.11 0.29 -0.87 0.00 0.00 176.83 176.15 2k9q n LYS 54 N -3.36 1.59 -1.45 4.77 5.02 -0.71 -4.92 118.16 119.10 2k9q n LYS 54 Ca -0.03 -1.09 0.00 0.00 -2.02 0.00 0.00 58.31 55.17 2k9q n LYS 54 Cb 0.10 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.63 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 1.28 0.39 0.31 0.72 0.00 0.12 -4.90 105.19 103.10 2k9q n GLY 55 Ca 0.15 -0.99 0.21 0.00 0.00 0.00 0.00 46.02 45.39 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 0.00 -4.80 1.61 2.07 -1.65 -3.47 116.25 110.01 2k9q h VAL 56 Ca 0.00 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.37 2k9q h VAL 56 Cb 0.46 1.12 0.00 0.00 -1.52 0.00 0.00 31.29 31.36 2k9q h VAL 56 CO 0.00 0.00 -0.54 0.47 0.02 0.00 0.00 177.57 177.52 2k9q n ASP 57 N -3.03 -6.83 -0.12 0.57 8.00 -1.26 -4.90 116.55 108.98 2k9q n ASP 57 Ca -0.02 0.69 0.14 0.00 0.71 0.00 0.00 54.79 56.31 2k9q n ASP 57 Cb 0.14 -4.54 0.62 0.00 -0.02 0.00 0.00 41.12 37.32 2k9q n ASP 57 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2k9q n LEU 58 N -0.02 0.47 -0.16 0.64 7.99 -1.26 -3.78 117.00 120.88 2k9q n LEU 58 Ca 0.06 -0.00 -0.08 0.00 -0.01 0.00 0.00 56.01 55.98 2k9q n LEU 58 Cb 0.24 -0.17 0.01 0.00 -0.11 0.00 0.00 43.42 43.39 2k9q n LEU 58 CO 0.38 0.09 1.01 -0.55 -1.51 0.00 0.00 177.39 176.81 2k9q h ASN 59 N 0.59 0.57 -0.31 -1.43 7.08 -1.98 0.24 115.58 120.34 2k9q h ASN 59 Ca 0.00 -0.08 -0.05 0.00 -3.08 0.00 0.00 56.30 53.08 2k9q h ASN 59 Cb 0.35 -0.14 -0.01 0.00 -2.08 0.00 0.00 38.32 36.43 2k9q h ASN 59 CO 0.00 0.49 -0.02 0.00 -2.08 0.00 0.00 177.43 175.82 2k9q h ALA 60 N 1.11 0.42 -0.29 4.14 0.00 -1.95 0.38 119.26 123.06 2k9q h ALA 60 Ca 0.16 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2k9q h ALA 60 Cb 0.04 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2k9q h ALA 60 CO -0.03 0.19 0.12 1.25 0.00 0.00 0.00 179.25 180.78 2k9q h LEU 61 N 0.35 0.41 -0.82 0.00 5.85 -1.67 -2.50 115.31 116.92 2k9q h LEU 61 Ca 0.08 -0.17 -0.12 0.00 0.84 0.00 0.00 57.88 58.51 2k9q h LEU 61 Cb 0.47 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 2k9q h LEU 61 CO 0.02 0.46 -0.54 -0.26 -0.34 0.00 0.00 178.44 177.78 2k9q h PHE 62 N 0.33 0.17 -0.74 1.25 -1.00 -0.48 -2.92 116.94 113.54 2k9q h PHE 62 Ca 0.10 -0.06 0.01 0.00 2.81 0.00 0.00 57.97 60.83 2k9q h PHE 62 Cb 0.19 -0.03 -0.04 0.00 3.61 0.00 0.00 35.95 39.67 2k9q h PHE 62 CO -0.01 0.65 0.49 0.22 -1.61 0.00 0.00 178.31 178.05 2k9q h ASP 63 N 0.11 0.83 -0.50 2.17 3.58 0.11 -0.95 116.42 121.78 2k9q h ASP 63 Ca -0.00 -0.02 -0.03 0.00 0.42 0.00 0.00 57.03 57.40 2k9q h ASP 63 Cb 0.99 -0.20 -0.03 0.00 1.72 0.00 0.00 39.33 41.81 2k9q h ASP 63 CO 0.08 0.60 0.21 0.03 -2.88 0.00 0.00 179.24 177.27 2k9q h ARG 64 N 0.98 0.78 -0.35 0.28 -0.00 -1.26 -2.59 114.38 112.22 2k9q h ARG 64 Ca 0.28 -0.12 -0.04 0.00 -0.50 0.00 0.00 59.98 59.60 2k9q h ARG 64 Cb -0.07 -0.14 -0.01 0.00 0.00 0.00 0.00 29.97 29.75 2k9q h ARG 64 CO -0.07 0.65 0.07 0.82 0.00 0.00 0.00 179.97 181.44 2k9q h ILE 65 N 0.77 1.23 -2.78 2.04 1.08 -1.22 -3.37 117.51 115.26 2k9q h ILE 65 Ca 0.18 -0.81 -0.68 0.00 -0.39 0.00 0.00 64.86 63.16 2k9q h ILE 65 Cb 0.16 1.09 -0.18 0.00 -3.07 0.00 0.00 36.82 34.83 2k9q h ILE 65 CO -0.02 0.27 0.39 -0.63 -0.69 0.00 0.00 178.15 177.48 2k9q s ILE 66 N -5.22 4.69 0.00 -0.67 1.01 -0.98 -4.74 121.20 115.29 2k9q s ILE 66 Ca -0.13 -1.00 0.00 0.00 0.00 0.00 0.00 60.65 59.52 2k9q s ILE 66 Cb 0.09 -4.61 0.00 0.00 0.01 0.00 0.00 42.46 37.95 2k9q s ILE 66 CO 0.76 -1.30 0.00 0.52 0.00 0.00 0.00 174.94 174.92 2k9q n VAL 67 N 5.56 0.00 0.04 2.92 0.31 -1.26 -4.85 118.33 121.06 2k9q n VAL 67 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2k9q n VAL 67 Cb 0.45 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.38 2k9q n VAL 67 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 2k9q n ASN 68 N -0.09 0.65 -4.81 4.52 6.94 -1.26 -5.06 115.26 116.15 2k9q n ASN 68 Ca 0.00 0.13 -0.35 0.00 -0.02 0.00 0.00 54.58 54.34 2k9q n ASN 68 Cb 0.00 -0.17 -0.06 0.00 -2.36 0.00 0.00 39.78 37.19 2k9q n ASN 68 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 2k9q s LYS 69 N -1.69 4.28 -0.42 -3.83 1.02 -1.26 -5.01 119.74 112.83 2k9q s LYS 69 Ca 0.00 1.02 0.08 0.00 0.02 0.00 0.00 55.97 57.09 2k9q s LYS 69 Cb 0.00 -2.56 0.27 0.00 -0.52 0.00 0.00 37.83 35.02 2k9q s LYS 69 CO 0.00 0.19 0.71 1.47 -0.92 0.00 0.00 175.35 176.80 2k9q n LEU 70 N 0.06 -0.68 -4.72 3.17 -0.00 -1.26 -4.88 117.00 108.69 2k9q n LEU 70 Ca 0.03 -4.33 -0.42 0.00 -0.00 0.00 0.00 56.01 51.29 2k9q n LEU 70 Cb 0.52 0.73 -0.03 0.00 -0.00 0.00 0.00 43.42 44.64 2k9q n LEU 70 CO 0.41 2.10 1.00 -1.61 -0.00 0.00 0.00 177.39 179.29 2k9q s GLU 71 N -0.83 4.36 0.13 1.47 2.02 -1.26 -4.68 118.70 119.91 2k9q s GLU 71 Ca 0.34 1.98 0.00 0.00 0.02 0.00 0.00 54.97 57.31 2k9q s GLU 71 Cb 0.23 -3.27 0.00 0.00 0.10 0.00 0.00 34.13 31.19 2k9q s GLU 71 CO -0.13 -0.37 0.00 1.58 0.02 0.00 0.00 175.26 176.36 2k9q n HIS 72 N 3.83 -2.56 0.00 1.61 -0.00 -1.26 -5.10 115.22 111.74 2k9q n HIS 72 Ca 0.10 0.46 0.00 0.00 0.46 0.00 0.00 57.72 58.74 2k9q n HIS 72 Cb 0.44 1.39 0.00 0.00 -0.12 0.00 0.00 29.99 31.69 2k9q n HIS 72 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38 2k9q n HIS 73 N -2.64 0.00 -3.90 1.57 -0.00 -1.26 -4.51 115.22 104.48 2k9q n HIS 73 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 57.72 57.62 2k9q n HIS 73 Cb 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 29.99 29.89 2k9q n HIS 73 CO 0.00 0.00 0.00 -3.38 -0.00 0.00 0.00 176.34 172.96 2k9q s HIS 74 N 0.00 0.11 0.00 1.57 -3.43 -1.26 -5.02 115.29 107.26 2k9q s HIS 74 Ca 0.00 -0.26 0.00 0.00 -0.80 0.00 0.00 55.06 54.00 2k9q s HIS 74 Cb 0.00 -0.09 0.00 0.00 -1.43 0.00 0.00 32.58 31.06 2k9q s HIS 74 CO 0.00 -0.28 0.00 -2.39 -2.00 0.00 0.00 174.74 170.07 2k9q n HIS 75 N 1.37 0.00 -3.11 0.38 -0.00 -1.26 -5.09 115.22 107.51 2k9q n HIS 75 Ca -0.22 0.00 -0.20 0.00 -0.00 0.00 0.00 57.72 57.30 2k9q n HIS 75 Cb 0.56 0.00 0.02 0.00 -0.00 0.00 0.00 29.99 30.57 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 -1.24 -3.10 0.00 -1.40 8.25 -1.26 -5.31 115.22 111.15 2k9q n HIS 76 Ca 0.00 1.28 0.00 0.00 -0.26 0.00 0.00 57.72 58.74 2k9q n HIS 76 Cb 0.00 -3.09 0.00 0.00 1.12 0.00 0.00 29.99 28.02 2k9q n HIS 76 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59