#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k6q s MET 1 N 0.00 1.35 0.00 -1.46 1.00 -1.26 -5.11 119.30 113.82 2k6q s MET 1 Ca 0.00 -1.49 0.00 0.00 0.00 0.00 0.00 55.69 54.20 2k6q s MET 1 Cb 0.00 -1.39 0.00 0.00 0.00 0.00 0.00 34.83 33.44 2k6q s MET 1 CO 0.00 0.27 0.01 -0.35 0.00 0.00 0.00 175.02 174.95 2k6q n PRO 2 N 0.06 0.00 -4.28 2.03 -0.04 -1.26 -5.03 135.00 126.48 2k6q n PRO 2 Ca -0.11 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.06 2k6q n PRO 2 Cb 0.58 -0.15 -0.04 0.00 -0.04 0.00 0.00 33.50 33.85 2k6q n PRO 2 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2k6q n SER 3 N -0.02 3.12 -4.69 3.54 2.88 -1.26 -5.07 113.62 112.12 2k6q n SER 3 Ca 0.00 -3.03 -0.42 0.00 -1.33 0.00 0.00 58.87 54.09 2k6q n SER 3 Cb 0.00 0.21 -0.03 0.00 -0.75 0.00 0.00 64.21 63.64 2k6q n SER 3 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 2k6q s GLU 4 N -3.90 4.16 1.10 -1.46 2.12 -1.26 -4.97 118.70 114.49 2k6q s GLU 4 Ca 0.10 2.50 -0.15 0.00 0.36 0.00 0.00 54.97 57.78 2k6q s GLU 4 Cb -0.01 -3.63 0.24 0.00 0.26 0.00 0.00 34.13 30.99 2k6q s GLU 4 CO 0.07 -0.81 1.10 0.15 -0.54 0.00 0.00 175.26 175.22 2k6q s LYS 5 N 2.81 -0.41 0.02 4.30 -0.14 -1.26 -5.04 119.74 120.02 2k6q s LYS 5 Ca 0.79 0.25 0.00 0.00 -1.36 0.00 0.00 55.97 55.66 2k6q s LYS 5 Cb -0.44 -1.66 -0.04 0.00 -1.68 0.00 0.00 37.83 34.01 2k6q s LYS 5 CO 0.35 -3.24 0.09 -0.08 -0.76 0.00 0.00 175.35 171.72 2k6q s THR 6 N -2.96 4.74 0.60 2.17 -1.32 -1.26 -4.75 115.64 112.86 2k6q s THR 6 Ca 0.68 -0.49 0.28 0.00 -1.21 0.00 0.00 61.69 60.95 2k6q s THR 6 Cb -0.15 -3.21 0.41 0.00 -1.51 0.00 0.00 72.50 68.04 2k6q s THR 6 CO 0.57 0.28 1.47 -0.26 -2.21 0.00 0.00 174.62 174.47 2k6q h PHE 7 N 3.82 0.00 0.11 9.09 -1.00 -1.97 2.31 116.94 129.30 2k6q h PHE 7 Ca -0.48 0.00 -0.24 0.00 2.81 0.00 0.00 57.97 60.06 2k6q h PHE 7 Cb 1.18 0.00 0.02 0.00 3.61 0.00 0.00 35.95 40.76 2k6q h PHE 7 CO 0.63 0.00 -1.02 1.57 -1.61 0.00 0.00 178.31 177.88 2k6q h LYS 8 N 0.00 0.49 0.00 1.51 2.10 -1.93 -3.24 116.57 115.51 2k6q h LYS 8 Ca 0.44 -0.68 0.00 0.00 -2.00 0.00 0.00 60.65 58.41 2k6q h LYS 8 Cb 2.53 0.23 0.00 0.00 -0.90 0.00 0.00 32.23 34.09 2k6q h LYS 8 CO -0.00 1.29 -0.14 1.96 -2.00 0.00 0.00 179.45 180.56 2k6q h GLN 9 N 0.02 0.00 0.00 0.07 1.08 0.29 -3.41 115.11 113.16 2k6q h GLN 9 Ca -0.16 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.04 2k6q h GLN 9 Cb 1.74 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.17 2k6q h GLN 9 CO 0.19 0.00 0.00 -2.13 -0.95 0.00 0.00 178.83 175.94 2k6q n ARG 10 N -4.38 0.00 -1.35 1.46 3.00 0.38 -4.43 116.66 111.33 2k6q n ARG 10 Ca -0.02 0.44 -0.51 0.00 -0.00 0.00 0.00 57.85 57.76 2k6q n ARG 10 Cb 0.07 -0.86 -0.06 0.00 0.00 0.00 0.00 32.46 31.61 2k6q n ARG 10 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2k6q n ARG 11 N -1.03 0.00 -2.23 -0.14 3.00 -1.22 -4.80 116.66 110.24 2k6q n ARG 11 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.85 57.42 2k6q n ARG 11 Cb 0.00 -1.24 -0.03 0.00 0.00 0.00 0.00 32.46 31.19 2k6q n ARG 11 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 2k6q s SER 12 N -0.29 6.86 0.29 0.55 0.01 -1.26 -4.84 113.70 115.02 2k6q s SER 12 Ca 0.76 2.14 0.03 0.00 1.31 0.00 0.00 55.95 60.20 2k6q s SER 12 Cb -1.07 -2.57 0.75 0.00 0.21 0.00 0.00 66.02 63.34 2k6q s SER 12 CO 0.52 -0.69 1.64 0.15 0.41 0.00 0.00 173.24 175.27 2k6q h PHE 13 N 7.56 0.36 -0.54 2.43 3.57 -1.87 1.34 116.94 129.80 2k6q h PHE 13 Ca -0.39 0.05 0.03 0.00 3.53 0.00 0.00 57.97 61.20 2k6q h PHE 13 Cb 1.19 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.88 2k6q h PHE 13 CO 0.73 -0.24 0.36 0.93 -2.23 0.00 0.00 178.31 177.86 2k6q h GLU 14 N 0.19 0.60 0.09 1.11 4.39 -1.99 0.60 114.58 119.57 2k6q h GLU 14 Ca 0.57 -0.04 -0.25 0.00 0.34 0.00 0.00 59.36 59.98 2k6q h GLU 14 Cb 1.19 -0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 29.70 2k6q h GLU 14 CO -0.68 0.40 -1.15 1.96 -1.16 0.00 0.00 179.01 178.37 2k6q h GLN 15 N 0.62 0.23 0.00 2.33 1.08 0.11 -2.45 115.11 117.03 2k6q h GLN 15 Ca 0.22 -0.37 -0.11 0.00 -1.45 0.00 0.00 58.65 56.93 2k6q h GLN 15 Cb 0.11 0.13 -0.02 0.00 -0.05 0.00 0.00 27.48 27.65 2k6q h GLN 15 CO -0.06 1.16 -0.55 0.00 -0.95 0.00 0.00 178.83 178.43 2k6q h ARG 16 N 0.08 0.00 0.06 1.46 2.47 0.96 0.28 114.38 119.68 2k6q h ARG 16 Ca -0.10 0.00 -0.24 0.00 -1.26 0.00 0.00 59.98 58.37 2k6q h ARG 16 Cb 1.87 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 30.20 2k6q h ARG 16 CO 0.18 0.55 -1.07 0.28 0.56 0.00 0.00 179.97 180.47 2k6q h VAL 17 N 0.00 1.46 0.16 2.04 2.07 0.15 -2.81 116.25 119.32 2k6q h VAL 17 Ca -0.01 -2.76 -0.30 0.00 0.82 0.00 0.00 66.70 64.46 2k6q h VAL 17 Cb 1.09 2.67 0.02 0.00 -1.52 0.00 0.00 31.29 33.55 2k6q h VAL 17 CO 0.07 0.81 -1.29 -0.08 0.02 0.00 0.00 177.57 177.10 2k6q h GLU 18 N 0.14 0.45 -0.16 1.57 4.81 -1.30 -1.09 114.58 119.00 2k6q h GLU 18 Ca -0.10 -0.69 0.02 0.00 -0.13 0.00 0.00 59.36 58.46 2k6q h GLU 18 Cb 1.75 0.25 -0.02 0.00 0.63 0.00 0.00 28.75 31.35 2k6q h GLU 18 CO 0.18 1.32 0.01 0.22 -0.73 0.00 0.00 179.01 180.01 2k6q h ASP 19 N 0.16 -0.03 -0.05 1.04 1.82 -0.50 -1.95 116.42 116.90 2k6q h ASP 19 Ca -0.18 0.03 -0.02 0.00 -0.39 0.00 0.00 57.03 56.47 2k6q h ASP 19 Cb 1.99 0.05 -0.00 0.00 0.68 0.00 0.00 39.33 42.05 2k6q h ASP 19 CO 0.23 0.01 -0.03 1.62 -1.61 0.00 0.00 179.24 179.46 2k6q h VAL 20 N 0.07 1.35 -1.10 2.25 3.04 -1.58 -2.76 116.25 117.53 2k6q h VAL 20 Ca 0.07 -1.09 0.32 0.00 -1.01 0.00 0.00 66.70 64.99 2k6q h VAL 20 Cb 0.08 1.99 -0.04 0.00 -2.01 0.00 0.00 31.29 31.30 2k6q h VAL 20 CO -0.11 0.30 1.06 -0.09 -1.01 0.00 0.00 177.57 177.71 2k6q h ARG 21 N -0.32 0.00 0.17 4.17 2.43 -0.93 0.29 114.38 120.18 2k6q h ARG 21 Ca 0.01 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 2k6q h ARG 21 Cb 0.49 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 2k6q h ARG 21 CO 0.01 0.00 -0.08 -0.07 -1.51 0.00 0.00 179.97 178.32 2k6q h LEU 22 N 0.00 -0.19 -1.78 3.80 -0.00 -1.06 -3.15 115.31 112.93 2k6q h LEU 22 Ca 0.52 0.01 0.02 0.00 -0.00 0.00 0.00 57.88 58.43 2k6q h LEU 22 Cb 2.63 0.05 -0.00 0.00 -0.00 0.00 0.00 40.66 43.34 2k6q h LEU 22 CO -0.01 0.09 0.43 0.40 -0.00 0.00 0.00 178.44 179.36 2k6q h ILE 23 N -0.68 0.05 -0.45 1.22 5.03 -0.67 0.84 117.51 122.87 2k6q h ILE 23 Ca -0.02 0.00 -0.11 0.00 -0.12 0.00 0.00 64.86 64.61 2k6q h ILE 23 Cb 0.17 0.59 -0.02 0.00 -3.03 0.00 0.00 36.82 34.53 2k6q h ILE 23 CO 0.04 0.00 -0.17 0.03 -0.68 0.00 0.00 178.15 177.37 2k6q h ARG 24 N 0.00 0.86 0.06 2.37 2.47 -0.56 1.50 114.38 121.08 2k6q h ARG 24 Ca 0.04 -0.32 -0.36 0.00 -1.26 0.00 0.00 59.98 58.07 2k6q h ARG 24 Cb 0.90 -0.05 -0.04 0.00 -1.65 0.00 0.00 29.97 29.13 2k6q h ARG 24 CO -0.00 0.96 -2.10 -0.85 0.56 0.00 0.00 179.97 178.54 2k6q n GLU 25 N -4.13 0.71 0.19 0.04 -0.00 0.25 -2.21 120.64 115.48 2k6q n GLU 25 Ca 0.01 0.22 0.08 0.00 -0.00 0.00 0.00 57.16 57.47 2k6q n GLU 25 Cb 0.41 -1.66 0.19 0.00 -0.00 0.00 0.00 31.44 30.38 2k6q n GLU 25 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.13 179.09 2k6q h GLN 26 N 0.04 0.00 -1.00 3.44 4.20 -0.20 -3.38 115.11 118.21 2k6q h GLN 26 Ca -0.45 0.00 -0.37 0.00 0.06 0.00 0.00 58.65 57.89 2k6q h GLN 26 Cb 2.02 0.00 -0.26 0.00 0.30 0.00 0.00 27.48 29.54 2k6q h GLN 26 CO 0.04 0.22 -0.77 0.72 -0.67 0.00 0.00 178.83 178.37 2k6q n HIS 27 N -3.19 -2.04 0.17 2.96 8.25 0.51 -4.96 115.22 116.93 2k6q n HIS 27 Ca 0.02 -2.55 0.04 0.00 -0.26 0.00 0.00 57.72 54.98 2k6q n HIS 27 Cb 0.58 0.71 0.22 0.00 1.12 0.00 0.00 29.99 32.62 2k6q n HIS 27 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2k6q h PRO 28 N 4.15 0.00 -0.41 -0.41 0.13 -1.38 -2.78 132.00 131.29 2k6q h PRO 28 Ca -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 2k6q h PRO 28 Cb 0.97 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.10 2k6q h PRO 28 CO 0.37 0.44 0.00 0.25 -0.23 0.00 0.00 178.00 178.82 2k6q n THR 29 N -3.42 0.56 -4.49 1.56 -2.24 -1.26 -4.85 114.28 100.14 2k6q n THR 29 Ca 0.00 -0.44 -0.23 0.00 -2.27 0.00 0.00 64.05 61.11 2k6q n THR 29 Cb 0.60 0.08 -0.11 0.00 -2.10 0.00 0.00 70.33 68.79 2k6q n THR 29 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2k6q s LYS 30 N -1.62 1.71 -0.17 -0.78 -0.14 -1.05 -3.01 119.74 114.68 2k6q s LYS 30 Ca 0.21 -1.95 0.01 0.00 -1.36 0.00 0.00 55.97 52.88 2k6q s LYS 30 Cb 0.12 -1.09 0.02 0.00 -1.68 0.00 0.00 37.83 35.19 2k6q s LYS 30 CO 0.12 -0.12 -0.20 0.42 -0.76 0.00 0.00 175.35 174.81 2k6q s ILE 31 N -3.12 2.11 0.06 2.17 -1.09 0.74 -4.86 121.20 117.21 2k6q s ILE 31 Ca 0.35 -0.93 -0.30 0.00 -2.23 0.00 0.00 60.65 57.54 2k6q s ILE 31 Cb 0.08 -1.88 -0.05 0.00 -1.58 0.00 0.00 42.46 39.03 2k6q s ILE 31 CO 0.16 0.54 1.17 -2.16 -1.23 0.00 0.00 174.94 173.42 2k6q s PRO 32 N 1.20 4.45 0.05 2.79 0.04 -1.26 -1.60 135.00 140.67 2k6q s PRO 32 Ca 0.03 1.73 -0.02 0.00 0.04 0.00 0.00 61.00 62.78 2k6q s PRO 32 Cb -0.14 -3.36 -0.03 0.00 0.04 0.00 0.00 34.50 31.01 2k6q s PRO 32 CO -0.10 -0.22 -0.00 0.14 0.04 0.00 0.00 177.00 176.85 2k6q s VAL 33 N 1.02 0.20 -0.12 -0.36 -7.23 -0.78 -2.83 120.40 110.30 2k6q s VAL 33 Ca 0.58 -1.67 -0.01 0.00 -1.81 0.00 0.00 61.98 59.06 2k6q s VAL 33 Cb -0.28 -1.42 0.03 0.00 0.56 0.00 0.00 36.38 35.27 2k6q s VAL 33 CO 0.29 -0.92 -0.04 -0.63 -0.31 0.00 0.00 175.10 173.49 2k6q s ILE 34 N -3.75 0.83 -0.20 -0.62 -1.09 0.45 -1.72 121.20 115.10 2k6q s ILE 34 Ca 0.05 -0.28 -0.08 0.00 -2.23 0.00 0.00 60.65 58.11 2k6q s ILE 34 Cb 0.06 -0.97 -0.04 0.00 -1.58 0.00 0.00 42.46 39.94 2k6q s ILE 34 CO -0.10 0.24 0.07 -0.63 -1.23 0.00 0.00 174.94 173.30 2k6q s ILE 35 N 1.77 4.76 0.16 2.92 -1.09 -0.26 -0.40 121.20 129.07 2k6q s ILE 35 Ca 0.04 -0.04 0.03 0.00 -2.23 0.00 0.00 60.65 58.45 2k6q s ILE 35 Cb -0.13 -3.17 -0.05 0.00 -1.58 0.00 0.00 42.46 37.53 2k6q s ILE 35 CO -0.07 0.42 -0.05 -1.61 -1.23 0.00 0.00 174.94 172.40 2k6q s GLU 36 N 0.69 1.07 -0.11 2.79 8.01 -0.47 -4.46 118.70 126.23 2k6q s GLU 36 Ca 0.04 -1.49 -0.28 0.00 0.01 0.00 0.00 54.97 53.26 2k6q s GLU 36 Cb -0.13 -0.43 -0.02 0.00 -4.31 0.00 0.00 34.13 29.24 2k6q s GLU 36 CO 0.02 -0.03 0.91 -0.98 0.01 0.00 0.00 175.26 175.19 2k6q s ARG 37 N -3.83 4.40 0.29 1.61 1.70 -1.26 -1.60 118.95 120.26 2k6q s ARG 37 Ca 0.20 1.22 -0.27 0.00 -0.47 0.00 0.00 55.73 56.41 2k6q s ARG 37 Cb 0.05 -3.53 -0.15 0.00 -0.57 0.00 0.00 34.95 30.75 2k6q s ARG 37 CO 0.02 -0.24 0.82 0.98 -1.08 0.00 0.00 175.30 175.80 2k6q n TYR 38 N 4.78 0.56 -1.54 5.89 4.19 -0.41 -4.68 117.16 125.95 2k6q n TYR 38 Ca 0.06 0.76 -0.32 0.00 3.31 0.00 0.00 57.90 61.71 2k6q n TYR 38 Cb 0.49 -2.14 -0.06 0.00 0.49 0.00 0.00 39.34 38.13 2k6q n TYR 38 CO 0.00 0.00 0.00 0.36 0.91 0.00 0.00 176.86 178.13 2k6q n LYS 39 N 0.76 0.79 0.00 2.98 2.85 -1.26 0.85 118.16 125.13 2k6q n LYS 39 Ca 0.12 -0.16 0.00 0.00 -1.05 0.00 0.00 58.31 57.22 2k6q n LYS 39 Cb 0.31 -3.18 0.00 0.00 -0.65 0.00 0.00 35.03 31.52 2k6q n LYS 39 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2k6q n GLY 40 N 6.20 1.47 3.66 2.58 0.00 -1.26 -5.09 105.19 112.74 2k6q n GLY 40 Ca 0.43 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 46.04 2k6q n GLY 40 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2k6q s GLU 41 N -0.19 4.23 0.00 1.61 2.12 0.25 -4.86 118.70 121.86 2k6q s GLU 41 Ca 0.00 0.87 0.00 0.00 0.36 0.00 0.00 54.97 56.20 2k6q s GLU 41 Cb 0.00 -3.60 0.00 0.00 0.26 0.00 0.00 34.13 30.79 2k6q s GLU 41 CO 0.00 -0.37 0.00 0.36 -0.54 0.00 0.00 175.26 174.71 2k6q n LYS 42 N 5.44 0.00 0.00 4.30 0.00 -1.26 -4.89 118.16 121.75 2k6q n LYS 42 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.34 2k6q n LYS 42 Cb 0.49 -0.76 0.00 0.00 -0.00 0.00 0.00 35.03 34.76 2k6q n LYS 42 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 2k6q n GLN 43 N -2.47 0.00 -1.65 -1.58 3.00 -1.26 -4.49 117.38 108.93 2k6q n GLN 43 Ca 0.00 0.43 -0.40 0.00 -0.01 0.00 0.00 57.00 57.02 2k6q n GLN 43 Cb 0.40 -0.98 0.02 0.00 0.00 0.00 0.00 30.24 29.68 2k6q n GLN 43 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 2k6q n LEU 44 N -0.91 3.55 -4.80 1.08 7.99 -1.26 -4.97 117.00 117.68 2k6q n LEU 44 Ca 0.00 1.00 -0.29 0.00 -0.01 0.00 0.00 56.01 56.71 2k6q n LEU 44 Cb 0.00 -1.43 0.11 0.00 -0.11 0.00 0.00 43.42 41.99 2k6q n LEU 44 CO 0.00 -1.21 0.71 -2.16 -1.51 0.00 0.00 177.39 173.22 2k6q s PRO 45 N -2.31 1.66 -0.37 3.23 0.04 -1.26 -4.96 135.00 131.03 2k6q s PRO 45 Ca 0.66 0.49 -0.29 0.00 0.04 0.00 0.00 61.00 61.90 2k6q s PRO 45 Cb -0.50 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.16 2k6q s PRO 45 CO 0.54 -1.88 1.41 0.08 0.04 0.00 0.00 177.00 177.20 2k6q s VAL 46 N -3.21 3.93 0.46 -0.36 1.01 -1.26 -4.94 120.40 116.03 2k6q s VAL 46 Ca 0.62 0.98 -0.19 0.00 0.00 0.00 0.00 61.98 63.39 2k6q s VAL 46 Cb -0.15 -4.14 -0.15 0.00 0.00 0.00 0.00 36.38 31.95 2k6q s VAL 46 CO 0.54 -0.64 -0.02 -0.11 0.00 0.00 0.00 175.10 174.86 2k6q n LEU 47 N 8.56 -3.25 -0.27 3.92 -0.00 -1.26 -4.79 117.00 119.92 2k6q n LEU 47 Ca 0.16 0.72 0.03 0.00 -0.00 0.00 0.00 56.01 56.93 2k6q n LEU 47 Cb 0.47 -0.87 0.16 0.00 -0.00 0.00 0.00 43.42 43.19 2k6q n LEU 47 CO 0.68 -4.51 1.09 -0.78 -0.00 0.00 0.00 177.39 173.88 2k6q h ASP 48 N 0.14 0.53 -3.31 1.96 3.58 -1.92 -3.45 116.42 113.96 2k6q h ASP 48 Ca -0.39 0.06 -0.22 0.00 0.42 0.00 0.00 57.03 56.90 2k6q h ASP 48 Cb 1.45 -0.03 -0.06 0.00 1.72 0.00 0.00 39.33 42.41 2k6q h ASP 48 CO 0.44 0.29 -0.19 2.29 -2.88 0.00 0.00 179.24 179.19 2k6q n LYS 49 N -4.83 0.27 -0.03 0.28 0.00 -1.26 -5.08 118.16 107.52 2k6q n LYS 49 Ca 0.13 -1.69 -0.03 0.00 -0.00 0.00 0.00 58.31 56.72 2k6q n LYS 49 Cb 0.30 1.46 -0.04 0.00 -0.00 0.00 0.00 35.03 36.75 2k6q n LYS 49 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 2k6q n THR 50 N -0.33 0.35 -2.90 0.58 -1.04 -1.26 -4.84 114.28 104.84 2k6q n THR 50 Ca 0.03 -0.20 -0.41 0.00 -2.04 0.00 0.00 64.05 61.44 2k6q n THR 50 Cb 0.32 -0.83 -0.04 0.00 -1.82 0.00 0.00 70.33 67.95 2k6q n THR 50 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2k6q s LYS 51 N -2.12 4.50 -0.02 -2.82 1.02 -1.26 -1.10 119.74 117.95 2k6q s LYS 51 Ca -0.04 1.12 -0.00 0.00 0.02 0.00 0.00 55.97 57.07 2k6q s LYS 51 Cb 0.02 -3.44 0.02 0.00 -0.52 0.00 0.00 37.83 33.91 2k6q s LYS 51 CO 0.19 0.06 0.03 -0.06 -0.92 0.00 0.00 175.35 174.65 2k6q s PHE 52 N 0.71 -0.01 -0.45 3.18 0.08 -0.70 -4.98 117.98 115.82 2k6q s PHE 52 Ca 0.43 0.10 -0.11 0.00 0.12 0.00 0.00 56.93 57.47 2k6q s PHE 52 Cb -0.20 -0.10 0.08 0.00 -0.57 0.00 0.00 43.02 42.24 2k6q s PHE 52 CO 0.23 -0.05 0.32 -0.51 -0.10 0.00 0.00 175.22 175.11 2k6q s LEU 53 N 0.51 5.42 0.15 -0.37 1.43 -1.26 -1.86 118.68 122.70 2k6q s LEU 53 Ca -0.04 -1.52 -0.20 0.00 -1.03 0.00 0.00 54.13 51.34 2k6q s LEU 53 Cb -0.06 -2.06 -0.07 0.00 0.03 0.00 0.00 46.19 44.02 2k6q s LEU 53 CO -0.02 -0.61 0.65 -0.69 0.23 0.00 0.00 176.35 175.92 2k6q s VAL 54 N 1.49 4.64 0.10 -1.59 1.01 -0.63 -4.88 120.40 120.54 2k6q s VAL 54 Ca 0.04 1.25 -0.30 0.00 0.00 0.00 0.00 61.98 62.97 2k6q s VAL 54 Cb -0.24 -3.90 -0.06 0.00 0.00 0.00 0.00 36.38 32.18 2k6q s VAL 54 CO 0.03 0.39 1.15 -2.16 0.00 0.00 0.00 175.10 174.51 2k6q s PRO 55 N -1.53 4.49 -0.28 2.72 0.04 -1.26 -0.18 135.00 138.99 2k6q s PRO 55 Ca 0.36 1.73 -0.02 0.00 0.04 0.00 0.00 61.00 63.10 2k6q s PRO 55 Cb -0.18 -3.33 0.09 0.00 0.04 0.00 0.00 34.50 31.11 2k6q s PRO 55 CO 0.21 -0.13 2.43 -0.40 0.04 0.00 0.00 177.00 179.15 2k6q n ASP 56 N 3.40 6.19 -0.26 6.66 3.85 -1.16 -3.38 116.55 131.84 2k6q n ASP 56 Ca 0.07 -2.96 0.00 0.00 -0.71 0.00 0.00 54.79 51.19 2k6q n ASP 56 Cb 0.47 -1.16 0.00 0.00 -1.35 0.00 0.00 41.12 39.07 2k6q n ASP 56 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2k6q n HIS 57 N 0.90 0.00 -3.40 2.11 1.44 -1.26 -4.94 115.22 110.07 2k6q n HIS 57 Ca 0.33 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 56.04 2k6q n HIS 57 Cb 0.60 -0.01 0.00 0.00 0.12 0.00 0.00 29.99 30.70 2k6q n HIS 57 CO 0.00 0.00 0.00 1.33 -2.81 0.00 0.00 176.34 174.86 2k6q n VAL 58 N 0.00 0.00 -4.23 0.61 0.24 -1.22 -5.15 118.33 108.58 2k6q n VAL 58 Ca 0.00 0.00 -0.23 0.00 -2.04 0.00 0.00 64.34 62.07 2k6q n VAL 58 Cb 0.60 0.00 -0.07 0.00 -1.47 0.00 0.00 33.84 32.90 2k6q n VAL 58 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 2k6q s ASN 59 N 0.20 4.64 0.66 -1.34 0.01 -1.26 -3.79 114.94 114.05 2k6q s ASN 59 Ca 0.00 -0.67 0.36 0.00 -0.71 0.00 0.00 52.86 51.84 2k6q s ASN 59 Cb 0.00 -0.84 1.99 0.00 0.41 0.00 0.00 41.25 42.81 2k6q s ASN 59 CO 0.00 -0.10 2.14 0.00 -1.51 0.00 0.00 177.10 177.63 2k6q h MET 60 N 1.76 0.00 0.31 -0.60 -0.00 -1.81 -1.60 114.93 112.98 2k6q h MET 60 Ca -0.44 0.00 -0.02 0.00 -0.00 0.00 0.00 59.70 59.24 2k6q h MET 60 Cb 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.85 2k6q h MET 60 CO 0.62 0.00 -0.15 0.66 -0.00 0.00 0.00 176.91 178.04 2k6q h SER 61 N 0.00 -0.35 -0.83 -0.10 4.64 -1.93 -3.07 113.55 111.90 2k6q h SER 61 Ca 0.01 -0.07 0.12 0.00 -0.47 0.00 0.00 61.79 61.37 2k6q h SER 61 Cb 0.36 0.09 -0.13 0.00 -0.31 0.00 0.00 62.40 62.41 2k6q h SER 61 CO -0.00 -0.14 -0.43 -0.33 -0.87 0.00 0.00 176.83 175.06 2k6q h GLU 62 N -0.54 -0.08 -0.98 4.77 4.39 -1.69 0.70 114.58 121.15 2k6q h GLU 62 Ca -0.04 0.01 0.27 0.00 0.34 0.00 0.00 59.36 59.93 2k6q h GLU 62 Cb 0.40 0.02 -0.18 0.00 -0.10 0.00 0.00 28.75 28.89 2k6q h GLU 62 CO 0.07 -0.05 0.03 1.25 -1.16 0.00 0.00 179.01 179.14 2k6q h LEU 63 N -0.08 -0.47 -0.49 1.33 6.46 -1.62 1.60 115.31 122.03 2k6q h LEU 63 Ca 0.26 0.28 0.09 0.00 -0.12 0.00 0.00 57.88 58.38 2k6q h LEU 63 Cb 0.55 0.48 -0.07 0.00 -0.73 0.00 0.00 40.66 40.89 2k6q h LEU 63 CO -0.86 -0.34 0.09 0.40 -0.62 0.00 0.00 178.44 177.10 2k6q h ILE 64 N 0.02 0.71 0.00 4.05 1.08 0.44 0.55 117.51 124.35 2k6q h ILE 64 Ca 0.59 -0.07 -0.02 0.00 -0.39 0.00 0.00 64.86 64.97 2k6q h ILE 64 Cb 1.20 0.47 -0.00 0.00 -3.07 0.00 0.00 36.82 35.43 2k6q h ILE 64 CO -0.91 0.04 -0.08 0.11 -0.69 0.00 0.00 178.15 176.62 2k6q h LYS 65 N 0.22 0.00 0.36 2.37 1.57 0.25 -1.14 116.57 120.21 2k6q h LYS 65 Ca 0.25 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.01 2k6q h LYS 65 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.65 2k6q h LYS 65 CO -0.33 0.08 -0.18 0.82 -0.57 0.00 0.00 179.45 179.27 2k6q h ILE 66 N 0.00 0.17 -0.12 1.86 1.08 0.21 -1.21 117.51 119.50 2k6q h ILE 66 Ca -0.00 -0.69 0.02 0.00 -0.39 0.00 0.00 64.86 63.80 2k6q h ILE 66 Cb 0.16 0.29 -0.05 0.00 -3.07 0.00 0.00 36.82 34.15 2k6q h ILE 66 CO 0.01 0.04 -0.41 0.40 -0.69 0.00 0.00 178.15 177.50 2k6q h ILE 67 N -1.08 0.00 -0.99 -0.67 1.08 -0.22 0.63 117.51 116.25 2k6q h ILE 67 Ca -0.05 0.00 0.23 0.00 -0.39 0.00 0.00 64.86 64.65 2k6q h ILE 67 Cb 0.45 0.00 -0.09 0.00 -3.07 0.00 0.00 36.82 34.10 2k6q h ILE 67 CO 0.08 0.00 0.63 0.08 -0.69 0.00 0.00 178.15 178.25 2k6q h ARG 68 N -0.43 0.51 0.00 2.37 0.11 -1.34 1.07 114.38 116.67 2k6q h ARG 68 Ca 0.03 -0.03 -0.07 0.00 0.10 0.00 0.00 59.98 60.01 2k6q h ARG 68 Cb 0.51 -0.11 -0.01 0.00 1.11 0.00 0.00 29.97 31.46 2k6q h ARG 68 CO -0.34 0.34 -0.32 0.00 0.10 0.00 0.00 179.97 179.74 2k6q h ARG 69 N 0.52 0.00 0.10 0.08 2.47 0.59 -1.63 114.38 116.52 2k6q h ARG 69 Ca 0.56 0.00 -0.22 0.00 -1.26 0.00 0.00 59.98 59.06 2k6q h ARG 69 Cb 1.22 0.00 0.02 0.00 -1.65 0.00 0.00 29.97 29.56 2k6q h ARG 69 CO -0.30 0.32 -0.94 0.00 0.56 0.00 0.00 179.97 179.61 2k6q h ARG 70 N 0.00 0.46 0.00 0.04 2.47 0.65 -3.12 114.38 114.87 2k6q h ARG 70 Ca -0.00 -0.63 0.00 0.00 -1.26 0.00 0.00 59.98 58.09 2k6q h ARG 70 Cb 0.70 0.21 0.00 0.00 -1.65 0.00 0.00 29.97 29.24 2k6q h ARG 70 CO 0.04 1.27 0.00 1.28 0.56 0.00 0.00 179.97 183.12 2k6q n LEU 71 N -4.02 0.51 -4.10 3.04 4.77 0.27 -4.88 117.00 112.60 2k6q n LEU 71 Ca -0.13 0.62 -0.28 0.00 -0.03 0.00 0.00 56.01 56.19 2k6q n LEU 71 Cb 0.85 -0.55 -0.05 0.00 -2.33 0.00 0.00 43.42 41.34 2k6q n LEU 71 CO 0.52 -0.47 -0.33 0.00 -1.33 0.00 0.00 177.39 175.78 2k6q n GLN 72 N -2.06 -2.33 -1.15 3.23 10.64 -0.63 -4.94 117.38 120.15 2k6q n GLN 72 Ca 0.03 0.28 -0.11 0.00 -1.83 0.00 0.00 57.00 55.37 2k6q n GLN 72 Cb 0.22 -4.14 0.07 0.00 -0.86 0.00 0.00 30.24 25.53 2k6q n GLN 72 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 2k6q n LEU 73 N -4.48 0.00 0.00 2.61 4.77 -1.22 -5.09 117.00 113.59 2k6q n LEU 73 Ca -0.32 -0.76 -0.18 0.00 -0.03 0.00 0.00 56.01 54.72 2k6q n LEU 73 Cb 0.69 -0.34 -0.04 0.00 -2.33 0.00 0.00 43.42 41.40 2k6q n LEU 73 CO 0.79 -0.79 -0.13 -3.20 -1.33 0.00 0.00 177.39 172.73 2k6q n ASN 74 N -3.14 2.31 0.10 -1.43 5.15 -1.26 -5.01 115.26 111.99 2k6q n ASN 74 Ca 0.07 -2.34 -0.01 0.00 -0.60 0.00 0.00 54.58 51.70 2k6q n ASN 74 Cb 0.24 0.34 0.24 0.00 -0.53 0.00 0.00 39.78 40.08 2k6q n ASN 74 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2k6q h ALA 75 N 1.24 1.15 -0.17 5.20 0.00 -2.04 -2.31 119.26 122.33 2k6q h ALA 75 Ca -0.24 -0.40 -0.05 0.00 0.00 0.00 0.00 54.91 54.23 2k6q h ALA 75 Cb 0.76 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2k6q h ALA 75 CO 0.39 0.57 -0.12 -0.91 0.00 0.00 0.00 179.25 179.18 2k6q h ASN 76 N 0.19 0.25 -3.37 0.00 2.35 -2.05 -3.41 115.58 109.54 2k6q h ASN 76 Ca 0.02 -0.05 -0.58 0.00 -0.55 0.00 0.00 56.30 55.14 2k6q h ASN 76 Cb 0.78 -0.07 -0.07 0.00 0.05 0.00 0.00 38.32 39.02 2k6q h ASN 76 CO 0.06 0.40 0.10 -1.58 -1.65 0.00 0.00 177.43 174.77 2k6q s GLN 77 N -4.74 4.33 -0.18 0.81 2.00 -0.87 -5.05 119.66 115.97 2k6q s GLN 77 Ca -0.06 0.75 -0.12 0.00 -2.00 0.00 0.00 55.36 53.94 2k6q s GLN 77 Cb 0.15 -3.50 -0.05 0.00 0.80 0.00 0.00 33.01 30.41 2k6q s GLN 77 CO 0.74 -0.07 0.21 0.00 -0.50 0.00 0.00 175.29 175.67 2k6q s ALA 78 N 1.29 3.64 -0.02 1.58 0.00 -1.26 -4.56 121.76 122.43 2k6q s ALA 78 Ca 0.33 -0.57 0.03 0.00 0.00 0.00 0.00 51.96 51.75 2k6q s ALA 78 Cb -0.17 -2.28 -0.00 0.00 0.00 0.00 0.00 23.12 20.67 2k6q s ALA 78 CO 0.14 0.12 -0.11 0.12 0.00 0.00 0.00 175.76 176.02 2k6q s PHE 79 N 0.43 1.14 -0.06 0.00 5.36 -1.26 -4.01 117.98 119.57 2k6q s PHE 79 Ca 0.12 -0.28 -0.03 0.00 -0.96 0.00 0.00 56.93 55.79 2k6q s PHE 79 Cb -0.12 -0.78 0.04 0.00 -0.34 0.00 0.00 43.02 41.82 2k6q s PHE 79 CO 0.01 -0.09 0.14 -0.06 -1.46 0.00 0.00 175.22 173.76 2k6q s PHE 80 N 0.03 -0.16 -0.28 10.12 0.08 0.10 -4.98 117.98 122.89 2k6q s PHE 80 Ca -0.01 0.46 -0.10 0.00 0.12 0.00 0.00 56.93 57.40 2k6q s PHE 80 Cb -0.08 -0.07 -0.03 0.00 -0.57 0.00 0.00 43.02 42.27 2k6q s PHE 80 CO 0.01 -0.15 0.16 -1.17 -0.10 0.00 0.00 175.22 173.96 2k6q s LEU 81 N 1.02 3.94 -0.56 -0.37 0.20 -1.26 -0.51 118.68 121.14 2k6q s LEU 81 Ca -0.08 -0.20 -0.18 0.00 0.69 0.00 0.00 54.13 54.36 2k6q s LEU 81 Cb -0.10 -2.05 0.10 0.00 -0.43 0.00 0.00 46.19 43.71 2k6q s LEU 81 CO -0.05 -0.09 0.64 -0.76 -0.29 0.00 0.00 176.35 175.80 2k6q s LEU 82 N 1.69 5.45 -0.29 -0.68 2.01 0.14 -4.25 118.68 122.76 2k6q s LEU 82 Ca 0.06 -1.39 -0.28 0.00 0.01 0.00 0.00 54.13 52.52 2k6q s LEU 82 Cb -0.16 -2.31 -0.03 0.00 0.01 0.00 0.00 46.19 43.71 2k6q s LEU 82 CO 0.08 -1.01 1.86 -0.69 1.01 0.00 0.00 176.35 177.59 2k6q s VAL 83 N 2.46 3.41 -1.37 -1.59 1.01 0.56 -0.85 120.40 124.03 2k6q s VAL 83 Ca 0.10 0.42 0.00 0.00 0.00 0.00 0.00 61.98 62.50 2k6q s VAL 83 Cb -0.24 -3.52 0.00 0.00 0.00 0.00 0.00 36.38 32.62 2k6q s VAL 83 CO 0.07 -0.31 0.00 0.59 0.00 0.00 0.00 175.10 175.44 2k6q n ASN 84 N 10.24 -4.53 0.00 3.32 3.02 -0.82 -1.11 115.26 125.39 2k6q n ASN 84 Ca 0.24 0.25 0.00 0.00 -0.03 0.00 0.00 54.58 55.03 2k6q n ASN 84 Cb 0.46 -3.34 0.00 0.00 -0.61 0.00 0.00 39.78 36.29 2k6q n ASN 84 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2k6q n GLY 85 N -1.24 0.75 3.18 7.41 0.00 -0.42 -5.00 105.19 109.88 2k6q n GLY 85 Ca -0.14 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.60 2k6q n GLY 85 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2k6q s HIS 86 N -2.53 1.88 1.24 1.61 -3.43 -0.27 -4.94 115.29 108.86 2k6q s HIS 86 Ca 0.00 -0.49 -0.16 0.00 -0.80 0.00 0.00 55.06 53.61 2k6q s HIS 86 Cb 0.00 -1.24 0.28 0.00 -1.43 0.00 0.00 32.58 30.19 2k6q s HIS 86 CO 0.00 -0.14 0.78 -1.13 -2.00 0.00 0.00 174.74 172.25 2k6q n SER 87 N 2.94 -2.51 -0.14 7.38 3.41 -1.26 0.21 113.62 123.65 2k6q n SER 87 Ca -0.17 -0.35 0.03 0.00 -0.26 0.00 0.00 58.87 58.12 2k6q n SER 87 Cb 0.53 -1.12 0.04 0.00 -0.26 0.00 0.00 64.21 63.39 2k6q n SER 87 CO 0.00 0.00 0.00 1.15 -0.16 0.00 0.00 175.04 176.03 2k6q n MET 88 N -4.56 1.13 -1.68 4.33 0.00 -1.26 -4.55 117.12 110.53 2k6q n MET 88 Ca 0.04 -1.45 -0.65 0.00 0.00 0.00 0.00 57.70 55.65 2k6q n MET 88 Cb 0.56 -0.90 -0.09 0.00 0.00 0.00 0.00 33.22 32.78 2k6q n MET 88 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 2k6q n VAL 89 N -0.52 0.01 -1.77 3.17 0.31 -1.26 -1.64 118.33 116.63 2k6q n VAL 89 Ca 0.04 -0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 2k6q n VAL 89 Cb 0.52 -0.41 0.00 0.00 -0.91 0.00 0.00 33.84 33.04 2k6q n VAL 89 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2k6q n SER 90 N 3.42 -1.80 -4.49 4.52 2.88 -1.26 -4.85 113.62 112.04 2k6q n SER 90 Ca 0.28 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.40 2k6q n SER 90 Cb -0.01 -0.45 -0.15 0.00 -0.75 0.00 0.00 64.21 62.85 2k6q n SER 90 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 2k6q n VAL 91 N -0.93 -0.00 -1.26 2.46 3.14 -0.65 -4.69 118.33 116.40 2k6q n VAL 91 Ca 0.00 -0.02 0.03 0.00 -2.96 0.00 0.00 64.34 61.40 2k6q n VAL 91 Cb 0.45 -0.54 0.21 0.00 -1.06 0.00 0.00 33.84 32.90 2k6q n VAL 91 CO 0.00 0.00 0.00 -0.24 -6.46 0.00 0.00 176.83 170.13 2k6q n SER 92 N 10.45 2.82 -3.66 6.55 2.88 -1.26 -4.97 113.62 126.42 2k6q n SER 92 Ca 0.65 -3.43 -0.13 0.00 -1.33 0.00 0.00 58.87 54.63 2k6q n SER 92 Cb 0.04 -0.56 -0.08 0.00 -0.75 0.00 0.00 64.21 62.86 2k6q n SER 92 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 2k6q s THR 93 N -3.05 -0.00 0.42 2.46 2.01 -1.26 -5.12 115.64 111.10 2k6q s THR 93 Ca 0.41 0.00 -0.23 0.00 0.31 0.00 0.00 61.69 62.18 2k6q s THR 93 Cb 0.36 -0.86 -0.09 0.00 0.01 0.00 0.00 72.50 71.92 2k6q s THR 93 CO 0.02 0.00 1.05 -2.16 -0.69 0.00 0.00 174.62 172.84 2k6q s PRO 94 N 0.40 4.07 0.62 4.92 0.04 -1.26 -3.20 135.00 140.59 2k6q s PRO 94 Ca -0.01 1.48 0.32 0.00 0.04 0.00 0.00 61.00 62.84 2k6q s PRO 94 Cb -0.04 -2.42 1.76 0.00 0.04 0.00 0.00 34.50 33.83 2k6q s PRO 94 CO -0.00 -0.22 1.98 0.97 0.04 0.00 0.00 177.00 179.77 2k6q h ILE 95 N 2.03 0.00 -0.07 0.56 6.09 -1.79 0.70 117.51 125.03 2k6q h ILE 95 Ca -0.49 0.00 -0.15 0.00 -1.37 0.00 0.00 64.86 62.85 2k6q h ILE 95 Cb 1.22 0.72 -0.01 0.00 0.47 0.00 0.00 36.82 39.21 2k6q h ILE 95 CO 0.61 0.00 -0.63 -1.28 -3.07 0.00 0.00 178.15 173.78 2k6q h SER 96 N 0.00 0.30 0.00 2.19 0.87 -1.87 -2.99 113.55 112.06 2k6q h SER 96 Ca 0.00 -0.18 -0.24 0.00 -1.23 0.00 0.00 61.79 60.14 2k6q h SER 96 Cb 0.44 -0.09 -0.04 0.00 -0.44 0.00 0.00 62.40 62.28 2k6q h SER 96 CO 0.00 0.85 -1.46 -0.62 -0.53 0.00 0.00 176.83 175.07 2k6q n GLU 97 N -3.86 0.55 -0.50 2.24 -0.58 0.20 -3.67 120.64 115.03 2k6q n GLU 97 Ca -0.03 0.46 0.43 0.00 -0.42 0.00 0.00 57.16 57.61 2k6q n GLU 97 Cb 0.64 -1.65 0.74 0.00 -0.57 0.00 0.00 31.44 30.60 2k6q n GLU 97 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2k6q h VAL 98 N -1.00 0.12 0.20 2.62 2.07 -0.53 1.50 116.25 121.23 2k6q h VAL 98 Ca -0.36 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.15 2k6q h VAL 98 Cb 1.24 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 2k6q h VAL 98 CO -0.22 0.00 -0.09 0.22 0.02 0.00 0.00 177.57 177.50 2k6q h TYR 99 N 0.00 -0.24 0.00 1.57 3.20 -1.68 -1.65 116.97 118.17 2k6q h TYR 99 Ca 0.74 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.61 2k6q h TYR 99 Cb 3.15 0.08 0.00 0.00 1.54 0.00 0.00 36.73 41.50 2k6q h TYR 99 CO 0.00 -0.07 0.00 -0.85 -1.64 0.00 0.00 178.16 175.60 2k6q n GLU 100 N -4.95 0.16 0.00 1.82 0.28 0.96 0.18 120.64 119.09 2k6q n GLU 100 Ca -0.04 0.17 0.08 0.00 -0.16 0.00 0.00 57.16 57.21 2k6q n GLU 100 Cb 0.14 -1.50 0.04 0.00 1.43 0.00 0.00 31.44 31.55 2k6q n GLU 100 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40 2k6q n SER 101 N -1.33 2.03 0.10 -1.84 7.64 0.48 -4.74 113.62 115.95 2k6q n SER 101 Ca 0.06 -1.52 0.00 0.00 1.01 0.00 0.00 58.87 58.42 2k6q n SER 101 Cb 0.12 0.21 0.00 0.00 -1.01 0.00 0.00 64.21 63.54 2k6q n SER 101 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2k6q n GLU 102 N 0.46 0.00 -1.15 1.43 -0.58 -0.21 -4.97 120.64 115.61 2k6q n GLU 102 Ca 0.08 0.00 -0.37 0.00 -0.42 0.00 0.00 57.16 56.45 2k6q n GLU 102 Cb 0.38 -0.20 -0.00 0.00 -0.57 0.00 0.00 31.44 31.05 2k6q n GLU 102 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 2k6q n ARG 103 N -3.42 0.00 -3.11 3.49 -4.01 0.46 -4.96 116.66 105.12 2k6q n ARG 103 Ca 0.00 0.00 -0.20 0.00 -1.04 0.00 0.00 57.85 56.61 2k6q n ARG 103 Cb 0.00 -0.89 0.04 0.00 -3.04 0.00 0.00 32.46 28.57 2k6q n ARG 103 CO 0.00 0.00 0.00 0.34 -3.04 0.00 0.00 177.63 174.93 2k6q s ASP 104 N -0.89 5.17 0.53 2.89 2.15 -1.26 -4.85 116.67 120.40 2k6q s ASP 104 Ca 0.53 -0.80 0.48 0.00 0.43 0.00 0.00 52.55 53.19 2k6q s ASP 104 Cb -0.56 0.11 1.66 0.00 -0.30 0.00 0.00 42.92 43.83 2k6q s ASP 104 CO 0.56 -1.20 1.50 -0.62 -0.17 0.00 0.00 175.17 175.24 2k6q n GLU 105 N -2.12 -0.00 -0.03 4.34 1.02 -1.26 0.16 120.64 122.75 2k6q n GLU 105 Ca 0.13 1.04 -0.08 0.00 -0.02 0.00 0.00 57.16 58.23 2k6q n GLU 105 Cb 0.61 -2.40 -0.02 0.00 -0.02 0.00 0.00 31.44 29.61 2k6q n GLU 105 CO 0.00 0.00 0.00 0.38 1.18 0.00 0.00 177.13 178.69 2k6q h ASP 106 N 0.00 -0.50 0.00 1.62 3.04 -1.95 -3.46 116.42 115.17 2k6q h ASP 106 Ca 0.90 0.10 0.00 0.00 -3.24 0.00 0.00 57.03 54.80 2k6q h ASP 106 Cb 3.62 0.25 0.00 0.00 -1.04 0.00 0.00 39.33 42.16 2k6q h ASP 106 CO -0.02 -0.20 0.00 0.61 -2.04 0.00 0.00 179.24 177.59 2k6q n GLY 107 N -1.31 1.03 3.25 7.15 0.00 0.42 -4.42 105.19 111.31 2k6q n GLY 107 Ca -0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 2k6q n GLY 107 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2k6q s PHE 108 N -2.00 2.70 0.15 1.61 2.19 -1.26 -4.72 117.98 116.66 2k6q s PHE 108 Ca 0.00 -1.03 -0.30 0.00 0.33 0.00 0.00 56.93 55.93 2k6q s PHE 108 Cb 0.00 -1.82 -0.07 0.00 -1.31 0.00 0.00 43.02 39.83 2k6q s PHE 108 CO 0.00 -0.44 0.94 -0.51 1.83 0.00 0.00 175.22 177.04 2k6q s LEU 109 N 0.60 4.55 -0.29 6.12 1.43 -1.13 -4.38 118.68 125.58 2k6q s LEU 109 Ca -0.11 1.83 0.02 0.00 -1.03 0.00 0.00 54.13 54.85 2k6q s LEU 109 Cb -0.16 -3.58 0.07 0.00 0.03 0.00 0.00 46.19 42.55 2k6q s LEU 109 CO 0.03 0.02 -0.04 -0.31 0.23 0.00 0.00 176.35 176.27 2k6q s TYR 110 N -0.41 3.40 0.08 0.29 2.02 -1.26 0.17 117.35 121.65 2k6q s TYR 110 Ca 0.44 -2.44 0.08 0.00 -0.37 0.00 0.00 57.07 54.78 2k6q s TYR 110 Cb -0.24 -2.25 -0.04 0.00 -0.40 0.00 0.00 41.96 39.04 2k6q s TYR 110 CO 0.30 -0.89 -0.16 -1.64 -1.57 0.00 0.00 175.55 171.59 2k6q s MET 111 N 1.07 1.97 -0.20 -0.62 -1.94 0.47 -1.94 119.30 118.11 2k6q s MET 111 Ca -0.03 -1.06 0.01 0.00 -1.71 0.00 0.00 55.69 52.90 2k6q s MET 111 Cb -0.20 -2.19 0.04 0.00 2.01 0.00 0.00 34.83 34.50 2k6q s MET 111 CO -0.05 0.51 -0.11 0.08 -0.01 0.00 0.00 175.02 175.44 2k6q s VAL 112 N -1.08 1.69 0.28 -6.03 1.01 -0.03 -1.37 120.40 114.88 2k6q s VAL 112 Ca 0.17 -1.05 0.06 0.00 0.00 0.00 0.00 61.98 61.17 2k6q s VAL 112 Cb -0.11 -1.76 -0.03 0.00 0.00 0.00 0.00 36.38 34.49 2k6q s VAL 112 CO 0.09 0.17 0.34 -0.72 0.00 0.00 0.00 175.10 174.98 2k6q s TYR 113 N 1.37 3.22 -0.08 5.22 -0.85 -0.62 0.23 117.35 125.84 2k6q s TYR 113 Ca -0.02 -0.12 -0.31 0.00 -0.52 0.00 0.00 57.07 56.10 2k6q s TYR 113 Cb -0.16 -1.66 0.10 0.00 0.38 0.00 0.00 41.96 40.62 2k6q s TYR 113 CO -0.08 0.32 1.36 0.00 -1.52 0.00 0.00 175.55 175.63 2k6q s ALA 114 N -2.10 -2.74 -0.52 9.51 0.00 0.33 -1.28 121.76 124.95 2k6q s ALA 114 Ca 0.37 0.17 0.04 0.00 0.00 0.00 0.00 51.96 52.54 2k6q s ALA 114 Cb -0.08 0.93 0.27 0.00 0.00 0.00 0.00 23.12 24.23 2k6q s ALA 114 CO 0.28 -1.18 1.08 0.45 0.00 0.00 0.00 175.76 176.40 2k6q n SER 115 N -0.99 2.90 -3.72 0.00 2.88 -1.26 0.02 113.62 113.45 2k6q n SER 115 Ca 0.05 -2.42 -0.12 0.00 -1.33 0.00 0.00 58.87 55.06 2k6q n SER 115 Cb 0.58 -0.59 -0.11 0.00 -0.75 0.00 0.00 64.21 63.34 2k6q n SER 115 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 2k6q s GLN 116 N -1.46 0.35 0.00 -1.46 -0.21 -1.26 -4.84 119.66 110.78 2k6q s GLN 116 Ca 0.20 0.62 0.04 0.00 0.02 0.00 0.00 55.36 56.24 2k6q s GLN 116 Cb 0.16 0.03 -0.02 0.00 1.00 0.00 0.00 33.01 34.17 2k6q s GLN 116 CO 0.05 -0.12 0.29 -1.91 -2.12 0.00 0.00 175.29 171.48 2k6q n GLU 117 N 3.78 4.12 -0.26 2.91 2.13 -1.26 -4.57 120.64 127.48 2k6q n GLU 117 Ca -0.20 -0.20 0.04 0.00 0.66 0.00 0.00 57.16 57.46 2k6q n GLU 117 Cb 0.55 -0.79 0.05 0.00 0.27 0.00 0.00 31.44 31.53 2k6q n GLU 117 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 2k6q n THR 118 N -0.75 0.80 -0.33 6.31 -2.24 -1.26 -4.73 114.28 112.08 2k6q n THR 118 Ca 0.01 -0.95 0.08 0.00 -2.27 0.00 0.00 64.05 60.92 2k6q n THR 118 Cb 0.08 0.25 0.17 0.00 -2.10 0.00 0.00 70.33 68.73 2k6q n THR 118 CO 0.00 0.00 0.00 2.19 -0.57 0.00 0.00 175.07 176.69 2k6q h PHE 119 N 0.00 -0.35 0.00 4.78 -0.00 -1.98 -3.55 116.94 115.85 2k6q h PHE 119 Ca 0.00 0.08 0.00 0.00 -0.00 0.00 0.00 57.97 58.05 2k6q h PHE 119 Cb 1.16 0.30 0.00 0.00 -0.00 0.00 0.00 35.95 37.41 2k6q h PHE 119 CO 0.05 -0.40 0.00 0.41 -0.00 0.00 0.00 178.31 178.37