#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 2.04 -0.94 -1.46 1.00 -1.26 -5.01 119.30 113.66 2k6q s MET 1 Ca 0.00 -1.39 -0.07 0.00 0.00 0.00 0.00 55.69 54.23 2k6q s MET 1 Cb 0.00 -2.09 -0.10 0.00 0.00 0.00 0.00 34.83 32.64 2k6q s MET 1 CO 0.00 0.40 2.57 -0.35 0.00 0.00 0.00 175.02 177.64 2k6q n PRO 2 N -0.27 2.50 -3.64 2.03 -0.04 -1.26 -4.71 135.00 129.60 2k6q n PRO 2 Ca -0.09 -1.54 -0.11 0.00 -0.04 0.00 0.00 63.50 61.71 2k6q n PRO 2 Cb 0.57 -2.43 -0.07 0.00 -0.04 0.00 0.00 33.50 31.52 2k6q n PRO 2 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2k6q s SER 3 N 2.72 -0.80 -0.19 3.54 1.04 -1.26 -5.15 113.70 113.61 2k6q s SER 3 Ca 0.52 1.42 -0.05 0.00 0.48 0.00 0.00 55.95 58.32 2k6q s SER 3 Cb 0.16 1.38 -0.03 0.00 0.10 0.00 0.00 66.02 67.63 2k6q s SER 3 CO -0.03 -0.24 0.00 -0.70 0.98 0.00 0.00 173.24 173.25 2k6q s GLU 4 N 0.87 3.68 0.00 4.02 2.12 -1.26 -5.10 118.70 123.02 2k6q s GLU 4 Ca -0.04 -0.50 0.00 0.00 0.36 0.00 0.00 54.97 54.79 2k6q s GLU 4 Cb -0.05 -3.06 0.00 0.00 0.26 0.00 0.00 34.13 31.28 2k6q s GLU 4 CO -0.07 0.10 0.00 1.63 -0.54 0.00 0.00 175.26 176.38 2k6q n LYS 5 N 3.99 -1.43 -4.16 4.30 4.76 -1.26 -5.02 118.16 119.34 2k6q n LYS 5 Ca -0.17 0.00 -0.27 0.00 -2.87 0.00 0.00 58.31 55.00 2k6q n LYS 5 Cb 0.52 0.00 -0.07 0.00 -1.84 0.00 0.00 35.03 33.64 2k6q n LYS 5 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2k6q s THR 6 N -0.85 3.96 0.63 -0.18 -4.23 -1.26 -4.66 115.64 109.05 2k6q s THR 6 Ca 0.00 -1.29 0.20 0.00 -1.18 0.00 0.00 61.69 59.42 2k6q s THR 6 Cb 0.00 -2.99 0.25 0.00 1.34 0.00 0.00 72.50 71.10 2k6q s THR 6 CO 0.00 -0.09 1.44 -0.26 -0.54 0.00 0.00 174.62 175.17 2k6q h PHE 7 N 2.68 0.00 0.23 3.99 0.04 -1.95 2.29 116.94 124.22 2k6q h PHE 7 Ca -0.47 0.00 -0.34 0.00 2.80 0.00 0.00 57.97 59.96 2k6q h PHE 7 Cb 1.20 0.00 0.03 0.00 2.20 0.00 0.00 35.95 39.38 2k6q h PHE 7 CO 0.61 0.00 -1.56 1.57 -0.60 0.00 0.00 178.31 178.33 2k6q h LYS 8 N 0.00 0.49 0.00 1.51 2.10 -1.93 -3.33 116.57 115.41 2k6q h LYS 8 Ca 0.19 -0.84 0.00 0.00 -2.00 0.00 0.00 60.65 58.00 2k6q h LYS 8 Cb 1.87 0.31 0.00 0.00 -0.90 0.00 0.00 32.23 33.52 2k6q h LYS 8 CO -0.00 1.40 -0.33 1.04 -2.00 0.00 0.00 179.45 179.56 2k6q n GLN 9 N -3.67 0.25 0.00 0.07 6.02 0.65 -4.71 117.38 115.99 2k6q n GLN 9 Ca -0.19 0.34 0.00 0.00 -0.01 0.00 0.00 57.00 57.14 2k6q n GLN 9 Cb 1.10 -1.21 0.00 0.00 1.02 0.00 0.00 30.24 31.15 2k6q n GLN 9 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 2k6q n ARG 10 N -3.54 0.00 -1.44 -1.09 3.00 0.52 -4.42 116.66 109.68 2k6q n ARG 10 Ca -0.05 0.25 -0.54 0.00 -0.00 0.00 0.00 57.85 57.52 2k6q n ARG 10 Cb 0.17 -0.67 -0.06 0.00 0.00 0.00 0.00 32.46 31.90 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 -0.56 0.00 -2.25 -0.14 3.00 -1.25 -4.82 116.66 110.65 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 -1.27 -0.03 0.00 0.00 0.00 0.00 32.46 31.16 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 -0.43 6.91 0.35 0.55 0.01 -1.26 -4.83 113.70 115.01 2k6q s SER 12 Ca 0.79 2.27 0.15 0.00 1.31 0.00 0.00 55.95 60.47 2k6q s SER 12 Cb -1.11 -2.59 1.06 0.00 0.21 0.00 0.00 66.02 63.59 2k6q s SER 12 CO 0.56 -0.57 1.70 0.15 0.41 0.00 0.00 173.24 175.49 2k6q h PHE 13 N 6.35 0.87 0.00 2.43 3.57 -1.87 1.70 116.94 129.99 2k6q h PHE 13 Ca -0.43 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.07 2k6q h PHE 13 Cb 1.21 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.71 2k6q h PHE 13 CO 0.65 -0.06 -0.34 1.05 -2.23 0.00 0.00 178.31 177.38 2k6q h GLU 14 N 0.40 0.00 0.00 1.11 4.11 -1.98 -2.32 114.58 115.89 2k6q h GLU 14 Ca 0.69 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.12 2k6q h GLU 14 Cb 1.59 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.84 2k6q h GLU 14 CO -0.49 0.14 -0.30 1.96 0.07 0.00 0.00 179.01 180.39 2k6q h GLN 15 N 0.00 0.00 0.10 1.06 1.08 0.18 -1.45 115.11 116.08 2k6q h GLN 15 Ca -0.01 0.00 -0.35 0.00 -1.45 0.00 0.00 58.65 56.84 2k6q h GLN 15 Cb 1.12 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.53 2k6q h GLN 15 CO 0.02 0.00 -1.98 2.89 -0.95 0.00 0.00 178.83 178.81 2k6q n ARG 16 N -2.97 0.73 0.07 1.46 1.85 0.23 -4.01 116.66 114.03 2k6q n ARG 16 Ca 0.03 0.26 -0.12 0.00 -1.00 0.00 0.00 57.85 57.02 2k6q n ARG 16 Cb 0.54 -1.71 -0.04 0.00 -1.05 0.00 0.00 32.46 30.20 2k6q n ARG 16 CO 0.00 0.00 0.00 -0.24 -0.01 0.00 0.00 177.63 177.38 2k6q h VAL 17 N 0.06 1.43 -0.65 8.89 3.04 -1.50 -3.06 116.25 124.45 2k6q h VAL 17 Ca -0.41 -2.50 0.13 0.00 -1.01 0.00 0.00 66.70 62.91 2k6q h VAL 17 Cb 2.03 2.44 -0.10 0.00 -2.01 0.00 0.00 31.29 33.65 2k6q h VAL 17 CO 0.08 0.74 0.09 -0.08 -1.01 0.00 0.00 177.57 177.39 2k6q h GLU 18 N 0.20 0.20 -0.58 4.17 4.57 -1.42 0.17 114.58 121.89 2k6q h GLU 18 Ca -0.07 -0.01 -0.09 0.00 -1.18 0.00 0.00 59.36 58.01 2k6q h GLU 18 Cb 1.56 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 30.09 2k6q h GLU 18 CO 0.16 0.13 0.01 0.22 -1.18 0.00 0.00 179.01 178.35 2k6q h ASP 19 N 0.20 0.99 -0.20 1.04 1.82 -1.69 -1.77 116.42 116.82 2k6q h ASP 19 Ca 0.35 -0.30 0.06 0.00 -0.39 0.00 0.00 57.03 56.74 2k6q h ASP 19 Cb 0.56 -0.27 -0.01 0.00 0.68 0.00 0.00 39.33 40.30 2k6q h ASP 19 CO -0.48 1.05 0.25 0.58 -1.61 0.00 0.00 179.24 179.03 2k6q h VAL 20 N 0.90 0.37 -0.61 2.25 2.07 -0.63 0.45 116.25 121.04 2k6q h VAL 20 Ca 0.17 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.71 2k6q h VAL 20 Cb 0.53 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 31.05 2k6q h VAL 20 CO 0.03 0.00 0.38 -0.09 0.02 0.00 0.00 177.57 177.91 2k6q h ARG 21 N 0.00 0.73 0.43 1.57 2.43 -0.19 1.10 114.38 120.44 2k6q h ARG 21 Ca 0.09 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.20 2k6q h ARG 21 Cb 0.60 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 2k6q h ARG 21 CO -0.00 0.48 -0.21 -0.07 -1.51 0.00 0.00 179.97 178.66 2k6q h LEU 22 N 0.75 -0.49 -2.16 3.80 3.38 -1.01 0.86 115.31 120.44 2k6q h LEU 22 Ca 0.24 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 2k6q h LEU 22 Cb 0.01 0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 2k6q h LEU 22 CO -0.10 -0.25 -0.05 -0.29 0.09 0.00 0.00 178.44 177.84 2k6q h ILE 23 N -0.71 0.70 -0.07 1.22 6.09 -1.39 1.52 117.51 124.87 2k6q h ILE 23 Ca -0.06 -0.20 -0.16 0.00 -1.37 0.00 0.00 64.86 63.08 2k6q h ILE 23 Cb 0.51 1.12 -0.01 0.00 0.47 0.00 0.00 36.82 38.91 2k6q h ILE 23 CO 0.10 0.05 -0.65 0.03 -3.07 0.00 0.00 178.15 174.61 2k6q h ARG 24 N 0.00 0.29 -0.01 2.19 2.47 0.19 0.65 114.38 120.15 2k6q h ARG 24 Ca -0.00 -0.21 0.00 0.00 -1.26 0.00 0.00 59.98 58.51 2k6q h ARG 24 Cb 0.11 0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.47 2k6q h ARG 24 CO 0.01 0.84 -0.48 -0.85 0.56 0.00 0.00 179.97 180.04 2k6q n GLU 25 N -3.85 1.23 -0.06 0.04 0.28 0.24 -4.10 120.64 114.41 2k6q n GLU 25 Ca -0.03 -0.96 -0.09 0.00 -0.16 0.00 0.00 57.16 55.92 2k6q n GLU 25 Cb 0.65 -1.46 -0.03 0.00 1.43 0.00 0.00 31.44 32.03 2k6q n GLU 25 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 2k6q n GLN 26 N -0.07 0.41 -3.82 3.44 6.02 0.50 -4.84 117.38 119.02 2k6q n GLN 26 Ca 0.09 0.17 -0.31 0.00 -0.01 0.00 0.00 57.00 56.94 2k6q n GLN 26 Cb 0.45 -1.21 -0.10 0.00 1.02 0.00 0.00 30.24 30.40 2k6q n GLN 26 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 2k6q s HIS 27 N -2.64 3.65 0.19 1.08 3.76 0.23 -4.88 115.29 116.68 2k6q s HIS 27 Ca -0.23 -3.24 0.03 0.00 -0.15 0.00 0.00 55.06 51.47 2k6q s HIS 27 Cb 0.04 -2.88 0.07 0.00 1.11 0.00 0.00 32.58 30.93 2k6q s HIS 27 CO 0.33 -0.61 1.43 -1.00 -0.85 0.00 0.00 174.74 174.04 2k6q h PRO 28 N 5.64 0.19 -1.05 8.40 0.13 -1.71 -3.08 132.00 140.53 2k6q h PRO 28 Ca 0.14 -0.19 -0.26 0.00 -0.87 0.00 0.00 66.00 64.82 2k6q h PRO 28 Cb 0.78 0.05 -0.15 0.00 0.13 0.00 0.00 31.00 31.81 2k6q h PRO 28 CO 0.76 0.89 0.33 0.25 -0.23 0.00 0.00 178.00 180.00 2k6q n THR 29 N -3.71 2.15 -4.07 1.56 -2.24 -1.26 -4.84 114.28 101.87 2k6q n THR 29 Ca -0.03 -1.01 -0.12 0.00 -2.27 0.00 0.00 64.05 60.62 2k6q n THR 29 Cb 0.75 -0.79 -0.11 0.00 -2.10 0.00 0.00 70.33 68.08 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 -1.65 0.55 -0.34 -0.78 -0.14 -1.17 -3.60 119.74 112.62 2k6q s LYS 30 Ca 0.28 -0.84 -0.11 0.00 -1.36 0.00 0.00 55.97 53.95 2k6q s LYS 30 Cb 0.24 -0.23 0.00 0.00 -1.68 0.00 0.00 37.83 36.16 2k6q s LYS 30 CO 0.05 0.03 0.19 0.42 -0.76 0.00 0.00 175.35 175.27 2k6q s ILE 31 N -1.77 4.70 0.26 2.17 -1.09 0.58 -4.93 121.20 121.12 2k6q s ILE 31 Ca -0.07 -0.55 -0.30 0.00 -2.23 0.00 0.00 60.65 57.50 2k6q s ILE 31 Cb -0.07 -3.48 -0.09 0.00 -1.58 0.00 0.00 42.46 37.23 2k6q s ILE 31 CO -0.01 -0.06 1.09 -2.16 -1.23 0.00 0.00 174.94 172.57 2k6q s PRO 32 N 1.61 4.65 0.09 2.79 0.04 -1.26 -2.21 135.00 140.71 2k6q s PRO 32 Ca 0.04 1.77 -0.04 0.00 0.04 0.00 0.00 61.00 62.81 2k6q s PRO 32 Cb -0.18 -3.21 -0.03 0.00 0.04 0.00 0.00 34.50 31.12 2k6q s PRO 32 CO 0.07 0.21 0.08 0.14 0.04 0.00 0.00 177.00 177.54 2k6q s VAL 33 N -1.01 0.16 -0.33 -0.36 -7.23 -1.15 -3.07 120.40 107.41 2k6q s VAL 33 Ca 0.45 -1.64 -0.01 0.00 -1.81 0.00 0.00 61.98 58.97 2k6q s VAL 33 Cb -0.31 -1.63 0.12 0.00 0.56 0.00 0.00 36.38 35.11 2k6q s VAL 33 CO 0.39 -0.72 0.16 -0.63 -0.31 0.00 0.00 175.10 173.99 2k6q s ILE 34 N -3.94 0.50 -0.13 -0.62 -1.09 0.24 -3.31 121.20 112.85 2k6q s ILE 34 Ca 0.12 -1.47 -0.14 0.00 -2.23 0.00 0.00 60.65 56.92 2k6q s ILE 34 Cb 0.07 -1.38 -0.05 0.00 -1.58 0.00 0.00 42.46 39.52 2k6q s ILE 34 CO -0.06 -0.80 0.33 -0.63 -1.23 0.00 0.00 174.94 172.54 2k6q s ILE 35 N 1.42 5.27 0.33 2.92 1.01 -1.04 -2.57 121.20 128.53 2k6q s ILE 35 Ca 0.13 0.63 0.03 0.00 0.00 0.00 0.00 60.65 61.44 2k6q s ILE 35 Cb -0.19 -3.66 -0.04 0.00 0.01 0.00 0.00 42.46 38.58 2k6q s ILE 35 CO -0.18 0.41 0.12 -1.61 0.00 0.00 0.00 174.94 173.69 2k6q s GLU 36 N 0.23 1.66 0.17 2.79 8.01 -0.86 -4.58 118.70 126.12 2k6q s GLU 36 Ca 0.19 -1.96 -0.30 0.00 0.01 0.00 0.00 54.97 52.92 2k6q s GLU 36 Cb -0.14 -0.40 -0.07 0.00 -4.31 0.00 0.00 34.13 29.21 2k6q s GLU 36 CO 0.06 -0.38 0.93 -0.98 0.01 0.00 0.00 175.26 174.90 2k6q s ARG 37 N -3.84 4.76 0.32 1.61 1.70 -1.26 -2.86 118.95 119.38 2k6q s ARG 37 Ca 0.33 1.44 -0.29 0.00 -0.47 0.00 0.00 55.73 56.74 2k6q s ARG 37 Cb 0.06 -3.32 -0.11 0.00 -0.57 0.00 0.00 34.95 31.00 2k6q s ARG 37 CO 0.16 0.38 1.51 -0.47 -1.08 0.00 0.00 175.30 175.80 2k6q s TYR 38 N -0.63 2.75 -0.51 5.89 6.14 -1.15 -4.83 117.35 125.01 2k6q s TYR 38 Ca 0.43 1.00 -0.26 0.00 0.64 0.00 0.00 57.07 58.88 2k6q s TYR 38 Cb -0.24 -3.99 -0.08 0.00 0.42 0.00 0.00 41.96 38.07 2k6q s TYR 38 CO 0.30 -3.13 2.42 1.63 0.64 0.00 0.00 175.55 177.42 2k6q n LYS 39 N 1.50 1.00 0.00 4.97 5.02 -1.26 0.26 118.16 129.65 2k6q n LYS 39 Ca 0.05 -0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 2k6q n LYS 39 Cb 0.39 -3.45 0.00 0.00 -0.02 0.00 0.00 35.03 31.95 2k6q n LYS 39 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2k6q n GLY 40 N 6.06 1.39 3.26 0.72 0.00 -1.26 -5.09 105.19 110.27 2k6q n GLY 40 Ca 0.38 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.11 2.57 -0.06 1.61 -6.30 0.14 -4.87 118.70 111.68 2k6q s GLU 41 Ca 0.00 -1.29 0.02 0.00 -2.50 0.00 0.00 54.97 51.20 2k6q s GLU 41 Cb 0.00 -3.54 -0.05 0.00 0.00 0.00 0.00 34.13 30.54 2k6q s GLU 41 CO 0.00 -0.76 -0.03 0.36 0.02 0.00 0.00 175.26 174.85 2k6q n LYS 42 N 4.81 1.36 0.00 4.30 -0.00 -1.26 -4.70 118.16 122.68 2k6q n LYS 42 Ca -0.11 0.02 0.00 0.00 -0.00 0.00 0.00 58.31 58.22 2k6q n LYS 42 Cb 0.44 -1.13 0.00 0.00 -0.00 0.00 0.00 35.03 34.34 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 -2.49 0.00 -1.42 -1.58 6.02 -1.26 -4.46 117.38 112.19 2k6q n GLN 43 Ca -0.10 0.57 -0.36 0.00 -0.01 0.00 0.00 57.00 57.09 2k6q n GLN 43 Cb 0.64 -1.03 0.07 0.00 1.02 0.00 0.00 30.24 30.94 2k6q n GLN 43 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2k6q n LEU 44 N -1.43 3.03 -4.80 1.08 4.77 -1.26 -4.97 117.00 113.42 2k6q n LEU 44 Ca 0.00 0.69 -0.29 0.00 -0.03 0.00 0.00 56.01 56.38 2k6q n LEU 44 Cb 0.00 -1.36 0.11 0.00 -2.33 0.00 0.00 43.42 39.84 2k6q n LEU 44 CO 0.00 -2.21 0.71 -2.16 -1.33 0.00 0.00 177.39 172.40 2k6q s PRO 45 N -3.05 1.74 -0.19 3.23 0.04 -1.26 -4.99 135.00 130.52 2k6q s PRO 45 Ca 0.73 0.51 -0.28 0.00 0.04 0.00 0.00 61.00 61.99 2k6q s PRO 45 Cb -0.37 -1.89 -0.00 0.00 0.04 0.00 0.00 34.50 32.28 2k6q s PRO 45 CO 0.51 -1.83 0.99 0.08 0.04 0.00 0.00 177.00 176.78 2k6q s VAL 46 N -3.21 4.75 0.50 -0.36 1.01 -1.26 -4.98 120.40 116.85 2k6q s VAL 46 Ca 0.62 1.94 -0.18 0.00 0.00 0.00 0.00 61.98 64.36 2k6q s VAL 46 Cb -0.14 -4.27 -0.15 0.00 0.00 0.00 0.00 36.38 31.81 2k6q s VAL 46 CO 0.54 -0.09 -0.10 -0.11 0.00 0.00 0.00 175.10 175.33 2k6q n LEU 47 N 5.80 -3.54 -0.26 3.92 -0.00 -1.26 -4.79 117.00 116.87 2k6q n LEU 47 Ca 0.10 0.67 0.02 0.00 -0.00 0.00 0.00 56.01 56.79 2k6q n LEU 47 Cb 0.47 -0.86 0.24 0.00 -0.00 0.00 0.00 43.42 43.28 2k6q n LEU 47 CO 0.51 -4.73 1.25 -0.78 -0.00 0.00 0.00 177.39 173.64 2k6q h ASP 48 N 0.01 0.88 -3.90 1.96 -0.00 -1.94 -3.45 116.42 109.99 2k6q h ASP 48 Ca -0.41 -0.01 -0.30 0.00 -0.00 0.00 0.00 57.03 56.31 2k6q h ASP 48 Cb 1.45 -0.21 -0.08 0.00 -0.00 0.00 0.00 39.33 40.50 2k6q h ASP 48 CO 0.42 0.61 -0.24 2.29 -0.00 0.00 0.00 179.24 182.32 2k6q n LYS 49 N -4.44 0.46 -0.04 0.28 0.00 -1.26 -5.07 118.16 108.09 2k6q n LYS 49 Ca 0.11 -2.47 -0.04 0.00 -0.00 0.00 0.00 58.31 55.90 2k6q n LYS 49 Cb 0.10 2.21 -0.05 0.00 -0.00 0.00 0.00 35.03 37.29 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 -0.49 0.47 -3.47 0.58 -1.04 -1.26 -4.92 114.28 104.14 2k6q n THR 50 Ca 0.03 -0.27 -0.38 0.00 -2.04 0.00 0.00 64.05 61.40 2k6q n THR 50 Cb 0.48 -0.82 -0.06 0.00 -1.82 0.00 0.00 70.33 68.11 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 -2.16 4.06 0.00 -2.82 1.02 -1.26 -2.51 119.74 116.07 2k6q s LYS 51 Ca -0.05 0.36 0.00 0.00 0.02 0.00 0.00 55.97 56.30 2k6q s LYS 51 Cb 0.02 -3.31 -0.00 0.00 -0.52 0.00 0.00 37.83 34.02 2k6q s LYS 51 CO 0.26 0.49 -0.00 -0.06 -0.92 0.00 0.00 175.35 175.12 2k6q s PHE 52 N -0.40 0.01 -0.40 3.18 0.40 -1.21 -5.03 117.98 114.52 2k6q s PHE 52 Ca 0.23 -0.01 -0.07 0.00 -0.60 0.00 0.00 56.93 56.48 2k6q s PHE 52 Cb -0.16 -0.00 0.08 0.00 0.51 0.00 0.00 43.02 43.45 2k6q s PHE 52 CO 0.11 -0.00 0.22 -0.51 0.70 0.00 0.00 175.22 175.73 2k6q s LEU 53 N -0.03 5.03 0.06 -0.37 1.43 -1.26 -2.91 118.68 120.62 2k6q s LEU 53 Ca -0.00 -1.61 -0.16 0.00 -1.03 0.00 0.00 54.13 51.33 2k6q s LEU 53 Cb -0.00 -1.92 -0.06 0.00 0.03 0.00 0.00 46.19 44.24 2k6q s LEU 53 CO -0.00 -0.51 0.48 -0.69 0.23 0.00 0.00 176.35 175.87 2k6q s VAL 54 N 1.34 4.91 0.17 -1.59 1.01 -0.94 -4.90 120.40 120.40 2k6q s VAL 54 Ca 0.03 0.92 -0.30 0.00 0.00 0.00 0.00 61.98 62.63 2k6q s VAL 54 Cb -0.23 -3.77 -0.08 0.00 0.00 0.00 0.00 36.38 32.31 2k6q s VAL 54 CO 0.00 0.48 1.12 -2.16 0.00 0.00 0.00 175.10 174.54 2k6q s PRO 55 N -1.34 4.57 -0.24 2.72 0.04 -1.26 -0.31 135.00 139.18 2k6q s PRO 55 Ca 0.29 1.75 -0.04 0.00 0.04 0.00 0.00 61.00 63.03 2k6q s PRO 55 Cb -0.17 -3.27 -0.05 0.00 0.04 0.00 0.00 34.50 31.05 2k6q s PRO 55 CO 0.17 0.03 2.95 -0.40 0.04 0.00 0.00 177.00 179.79 2k6q n ASP 56 N 2.45 5.94 -0.62 6.66 3.85 -1.24 -3.33 116.55 130.26 2k6q n ASP 56 Ca 0.03 -2.87 -0.00 0.00 -0.71 0.00 0.00 54.79 51.24 2k6q n ASP 56 Cb 0.46 -1.27 -0.01 0.00 -1.35 0.00 0.00 41.12 38.95 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 1.46 0.00 -3.70 2.11 1.44 -1.26 -4.93 115.22 110.33 2k6q n HIS 57 Ca 0.41 -0.09 0.00 0.00 -2.01 0.00 0.00 57.72 56.03 2k6q n HIS 57 Cb 0.69 0.15 0.00 0.00 0.12 0.00 0.00 29.99 30.94 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 0.03 0.00 -4.42 0.61 0.24 -1.21 -5.12 118.33 108.46 2k6q n VAL 58 Ca -0.03 0.00 -0.30 0.00 -2.04 0.00 0.00 64.34 61.98 2k6q n VAL 58 Cb 0.63 0.00 -0.12 0.00 -1.47 0.00 0.00 33.84 32.88 2k6q n VAL 58 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2k6q s ASN 59 N -0.40 3.79 0.59 -1.34 4.22 -1.26 -3.30 114.94 117.23 2k6q s ASN 59 Ca 0.00 -0.54 0.33 0.00 -2.14 0.00 0.00 52.86 50.51 2k6q s ASN 59 Cb 0.00 -0.52 1.26 0.00 1.28 0.00 0.00 41.25 43.26 2k6q s ASN 59 CO 0.00 0.20 1.51 0.00 -2.04 0.00 0.00 177.10 176.77 2k6q h MET 60 N 3.99 0.00 -0.39 3.55 -0.00 -1.79 0.75 114.93 121.03 2k6q h MET 60 Ca -0.49 0.00 0.05 0.00 -0.00 0.00 0.00 59.70 59.26 2k6q h MET 60 Cb 1.16 0.00 -0.05 0.00 -0.00 0.00 0.00 31.60 32.72 2k6q h MET 60 CO 0.46 0.00 0.12 1.03 -0.00 0.00 0.00 176.91 178.51 2k6q h SER 61 N 0.00 0.09 -0.56 -0.10 0.87 -1.90 -2.19 113.55 109.77 2k6q h SER 61 Ca 0.56 0.05 0.11 0.00 -1.23 0.00 0.00 61.79 61.28 2k6q h SER 61 Cb 2.78 0.05 -0.11 0.00 -0.44 0.00 0.00 62.40 64.68 2k6q h SER 61 CO -0.01 0.09 -0.24 -0.33 -0.53 0.00 0.00 176.83 175.81 2k6q h GLU 62 N 0.26 -0.10 -1.22 2.24 5.08 0.13 0.90 114.58 121.87 2k6q h GLU 62 Ca 0.18 0.01 0.35 0.00 -1.00 0.00 0.00 59.36 58.90 2k6q h GLU 62 Cb 0.19 0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.39 2k6q h GLU 62 CO -0.21 -0.07 0.84 1.25 -1.00 0.00 0.00 179.01 179.82 2k6q h LEU 63 N -0.11 0.16 -0.25 1.33 5.85 -1.49 1.37 115.31 122.17 2k6q h LEU 63 Ca 0.25 0.04 -0.16 0.00 0.84 0.00 0.00 57.88 58.86 2k6q h LEU 63 Cb 0.50 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.55 2k6q h LEU 63 CO -0.63 0.00 -0.45 0.40 -0.34 0.00 0.00 178.44 177.42 2k6q h ILE 64 N 0.12 1.30 -0.40 4.05 1.08 0.89 0.14 117.51 124.69 2k6q h ILE 64 Ca 0.63 -1.66 -0.07 0.00 -0.39 0.00 0.00 64.86 63.38 2k6q h ILE 64 Cb 2.20 1.73 -0.02 0.00 -3.07 0.00 0.00 36.82 37.66 2k6q h ILE 64 CO -0.14 0.53 -0.03 0.11 -0.69 0.00 0.00 178.15 177.93 2k6q h LYS 65 N 0.48 0.65 0.36 2.37 1.57 0.24 -1.18 116.57 121.07 2k6q h LYS 65 Ca 0.01 -0.17 -0.02 0.00 -1.87 0.00 0.00 60.65 58.61 2k6q h LYS 65 Cb 1.06 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.29 2k6q h LYS 65 CO 0.10 0.70 -0.17 0.82 -0.57 0.00 0.00 179.45 180.33 2k6q h ILE 66 N 0.61 0.33 -0.05 1.86 1.08 -0.34 -1.94 117.51 119.06 2k6q h ILE 66 Ca 0.12 -0.71 0.01 0.00 -0.39 0.00 0.00 64.86 63.88 2k6q h ILE 66 Cb 0.43 0.53 -0.01 0.00 -3.07 0.00 0.00 36.82 34.70 2k6q h ILE 66 CO 0.02 0.08 -0.07 0.40 -0.69 0.00 0.00 178.15 177.88 2k6q h ILE 67 N -1.03 0.00 -0.95 -0.67 1.08 -0.66 0.63 117.51 115.92 2k6q h ILE 67 Ca -0.05 0.00 0.29 0.00 -0.39 0.00 0.00 64.86 64.71 2k6q h ILE 67 Cb 0.49 0.00 -0.15 0.00 -3.07 0.00 0.00 36.82 34.09 2k6q h ILE 67 CO 0.08 0.00 0.37 0.08 -0.69 0.00 0.00 178.15 177.99 2k6q h ARG 68 N -0.05 0.20 -0.55 2.37 0.11 -1.34 1.55 114.38 116.67 2k6q h ARG 68 Ca 0.01 -0.01 -0.03 0.00 0.10 0.00 0.00 59.98 60.05 2k6q h ARG 68 Cb 0.08 -0.05 -0.03 0.00 1.11 0.00 0.00 29.97 31.08 2k6q h ARG 68 CO -0.07 0.14 0.24 0.00 0.10 0.00 0.00 179.97 180.37 2k6q h ARG 69 N 0.21 0.78 -0.21 0.08 2.47 -0.02 -1.79 114.38 115.90 2k6q h ARG 69 Ca 0.65 -0.11 -0.05 0.00 -1.26 0.00 0.00 59.98 59.22 2k6q h ARG 69 Cb 1.44 -0.14 -0.01 0.00 -1.65 0.00 0.00 29.97 29.61 2k6q h ARG 69 CO -0.68 0.63 -0.05 0.00 0.56 0.00 0.00 179.97 180.43 2k6q h ARG 70 N 0.78 0.41 0.00 0.04 2.47 0.76 -2.13 114.38 116.70 2k6q h ARG 70 Ca 0.19 -0.16 0.00 0.00 -1.26 0.00 0.00 59.98 58.75 2k6q h ARG 70 Cb 0.13 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.42 2k6q h ARG 70 CO -0.02 0.66 0.00 1.28 0.56 0.00 0.00 179.97 182.45 2k6q n LEU 71 N -4.61 0.35 -4.25 3.04 4.77 -0.07 -4.78 117.00 111.46 2k6q n LEU 71 Ca -0.05 0.63 -0.37 0.00 -0.03 0.00 0.00 56.01 56.20 2k6q n LEU 71 Cb 0.29 -0.63 -0.03 0.00 -2.33 0.00 0.00 43.42 40.72 2k6q n LEU 71 CO 0.38 -0.62 -0.06 0.00 -1.33 0.00 0.00 177.39 175.77 2k6q n GLN 72 N -1.93 -2.85 -1.28 3.23 10.64 -0.71 -4.92 117.38 119.56 2k6q n GLN 72 Ca 0.01 0.34 -0.19 0.00 -1.83 0.00 0.00 57.00 55.32 2k6q n GLN 72 Cb 0.10 -5.00 0.14 0.00 -0.86 0.00 0.00 30.24 24.62 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 -4.35 0.00 0.00 2.61 4.77 -1.23 -5.09 117.00 113.72 2k6q n LEU 73 Ca 0.05 -0.98 -0.28 0.00 -0.03 0.00 0.00 56.01 54.77 2k6q n LEU 73 Cb 0.50 -0.67 -0.06 0.00 -2.33 0.00 0.00 43.42 40.85 2k6q n LEU 73 CO 0.87 -1.13 -0.21 0.59 -1.33 0.00 0.00 177.39 176.18 2k6q n ASN 74 N -3.56 3.00 0.25 -1.43 3.02 -1.26 -5.00 115.26 110.28 2k6q n ASN 74 Ca 0.11 -2.98 0.16 0.00 -0.03 0.00 0.00 54.58 51.84 2k6q n ASN 74 Cb 0.38 0.39 0.63 0.00 -0.61 0.00 0.00 39.78 40.57 2k6q n ASN 74 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2k6q h ALA 75 N 1.28 1.00 0.00 5.41 0.00 -2.03 -2.00 119.26 122.91 2k6q h ALA 75 Ca -0.37 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.43 2k6q h ALA 75 Cb 1.13 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 2k6q h ALA 75 CO 0.60 0.00 -0.54 -0.97 0.00 0.00 0.00 179.25 178.35 2k6q h ASN 76 N 0.00 0.00 -3.34 0.00 -1.24 -2.04 -3.43 115.58 105.52 2k6q h ASN 76 Ca 0.00 0.00 -0.58 0.00 0.71 0.00 0.00 56.30 56.43 2k6q h ASN 76 Cb 0.52 0.00 -0.08 0.00 0.73 0.00 0.00 38.32 39.49 2k6q h ASN 76 CO 0.00 0.54 -0.11 -1.58 -1.29 0.00 0.00 177.43 174.98 2k6q s GLN 77 N -3.07 4.34 -0.15 6.67 2.00 -0.75 -5.05 119.66 123.64 2k6q s GLN 77 Ca 0.03 0.49 -0.15 0.00 -2.00 0.00 0.00 55.36 53.72 2k6q s GLN 77 Cb 0.09 -3.45 -0.04 0.00 0.80 0.00 0.00 33.01 30.40 2k6q s GLN 77 CO 0.74 0.13 0.36 0.00 -0.50 0.00 0.00 175.29 176.02 2k6q s ALA 78 N 0.72 3.55 -0.02 1.58 0.00 -1.26 -4.61 121.76 121.71 2k6q s ALA 78 Ca 0.27 -0.38 0.01 0.00 0.00 0.00 0.00 51.96 51.86 2k6q s ALA 78 Cb -0.15 -2.50 0.01 0.00 0.00 0.00 0.00 23.12 20.47 2k6q s ALA 78 CO 0.11 0.01 -0.04 0.12 0.00 0.00 0.00 175.76 175.96 2k6q s PHE 79 N 0.63 0.56 -0.13 0.00 5.36 -1.26 -4.04 117.98 119.10 2k6q s PHE 79 Ca 0.20 -0.12 -0.04 0.00 -0.96 0.00 0.00 56.93 56.01 2k6q s PHE 79 Cb -0.14 -0.46 0.06 0.00 -0.34 0.00 0.00 43.02 42.14 2k6q s PHE 79 CO 0.06 -0.09 0.16 -0.06 -1.46 0.00 0.00 175.22 173.84 2k6q s PHE 80 N 0.43 -0.15 -0.26 10.12 0.08 0.36 -5.00 117.98 123.56 2k6q s PHE 80 Ca -0.05 0.38 -0.25 0.00 0.12 0.00 0.00 56.93 57.13 2k6q s PHE 80 Cb -0.09 -0.35 -0.00 0.00 -0.57 0.00 0.00 43.02 42.01 2k6q s PHE 80 CO -0.00 -0.39 0.84 -1.17 -0.10 0.00 0.00 175.22 174.40 2k6q s LEU 81 N 2.28 4.07 -0.26 -0.37 0.20 -1.26 -2.13 118.68 121.21 2k6q s LEU 81 Ca 0.04 0.95 -0.17 0.00 0.69 0.00 0.00 54.13 55.64 2k6q s LEU 81 Cb -0.14 -3.19 -0.03 0.00 -0.43 0.00 0.00 46.19 42.40 2k6q s LEU 81 CO -0.08 -0.57 0.47 -0.76 -0.29 0.00 0.00 176.35 175.12 2k6q s LEU 82 N 2.94 4.05 -0.49 -0.68 2.01 0.13 -4.18 118.68 122.45 2k6q s LEU 82 Ca 0.35 0.45 -0.24 0.00 0.01 0.00 0.00 54.13 54.71 2k6q s LEU 82 Cb -0.15 -2.58 0.03 0.00 0.01 0.00 0.00 46.19 43.50 2k6q s LEU 82 CO 0.09 -0.24 0.86 -0.69 1.01 0.00 0.00 176.35 177.38 2k6q s VAL 83 N 2.18 4.53 -0.02 -1.59 1.01 0.33 0.11 120.40 126.94 2k6q s VAL 83 Ca 0.19 0.39 0.00 0.00 0.00 0.00 0.00 61.98 62.56 2k6q s VAL 83 Cb -0.16 -4.43 0.00 0.00 0.00 0.00 0.00 36.38 31.80 2k6q s VAL 83 CO 0.09 -0.89 0.00 -3.20 0.00 0.00 0.00 175.10 171.10 2k6q n ASN 84 N 7.06 -4.10 0.00 3.32 2.85 0.11 -1.77 115.26 122.73 2k6q n ASN 84 Ca 0.02 0.01 0.00 0.00 -0.11 0.00 0.00 54.58 54.50 2k6q n ASN 84 Cb 0.48 -1.62 0.00 0.00 1.24 0.00 0.00 39.78 39.88 2k6q n ASN 84 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2k6q n GLY 85 N -1.55 0.75 3.12 8.20 0.00 -1.23 -5.00 105.19 109.48 2k6q n GLY 85 Ca -0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.00 1.98 1.23 1.61 -3.43 -0.73 -4.96 115.29 108.99 2k6q s HIS 86 Ca 0.00 -0.78 -0.16 0.00 -0.80 0.00 0.00 55.06 53.32 2k6q s HIS 86 Cb 0.00 -1.37 0.28 0.00 -1.43 0.00 0.00 32.58 30.05 2k6q s HIS 86 CO 0.00 -0.35 0.74 -1.13 -2.00 0.00 0.00 174.74 172.00 2k6q n SER 87 N 3.68 -2.52 -2.10 7.38 3.41 -1.26 0.12 113.62 122.34 2k6q n SER 87 Ca -0.21 -0.34 -0.25 0.00 -0.26 0.00 0.00 58.87 57.81 2k6q n SER 87 Cb 0.52 -1.11 0.02 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 -4.43 3.51 -0.67 4.33 0.00 -1.26 -4.62 117.12 113.98 2k6q n MET 88 Ca 0.04 -4.11 0.51 0.00 0.00 0.00 0.00 57.70 54.14 2k6q n MET 88 Cb 0.56 -2.28 0.79 0.00 0.00 0.00 0.00 33.22 32.29 2k6q n MET 88 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 175.97 177.52 2k6q n VAL 89 N -0.71 -0.02 -4.02 3.17 3.14 -1.26 -2.93 118.33 115.69 2k6q n VAL 89 Ca 0.45 1.47 -0.32 0.00 -2.96 0.00 0.00 64.34 62.99 2k6q n VAL 89 Cb 0.91 -2.45 -0.15 0.00 -1.06 0.00 0.00 33.84 31.09 2k6q n VAL 89 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 2k6q s SER 90 N -3.90 4.68 -0.78 6.55 0.01 -1.26 -5.04 113.70 113.96 2k6q s SER 90 Ca -0.05 -1.86 -0.05 0.00 1.31 0.00 0.00 55.95 55.30 2k6q s SER 90 Cb 0.26 -1.61 0.20 0.00 0.21 0.00 0.00 66.02 65.08 2k6q s SER 90 CO 0.86 -0.32 0.66 0.54 0.41 0.00 0.00 173.24 175.39 2k6q s VAL 91 N 0.99 4.46 -0.08 3.43 0.11 -1.15 -4.77 120.40 123.39 2k6q s VAL 91 Ca 0.03 -3.17 0.12 0.00 -2.93 0.00 0.00 61.98 56.03 2k6q s VAL 91 Cb -0.20 -3.80 0.18 0.00 -1.53 0.00 0.00 36.38 31.03 2k6q s VAL 91 CO -0.07 -0.99 1.07 -0.24 -3.33 0.00 0.00 175.10 171.54 2k6q n SER 92 N 3.17 1.73 -4.15 3.54 2.88 -1.26 -4.89 113.62 114.65 2k6q n SER 92 Ca 0.14 -2.62 -0.20 0.00 -1.33 0.00 0.00 58.87 54.86 2k6q n SER 92 Cb 0.39 -0.30 -0.13 0.00 -0.75 0.00 0.00 64.21 63.42 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 -1.91 1.13 0.35 2.46 2.01 -1.26 -5.11 115.64 113.30 2k6q s THR 93 Ca 0.20 -1.03 -0.26 0.00 0.31 0.00 0.00 61.69 60.91 2k6q s THR 93 Cb 0.17 -1.03 -0.09 0.00 0.01 0.00 0.00 72.50 71.56 2k6q s THR 93 CO 0.02 -0.00 1.07 -2.16 -0.69 0.00 0.00 174.62 172.85 2k6q s PRO 94 N -1.18 4.36 0.65 4.92 0.04 -1.26 -2.78 135.00 139.76 2k6q s PRO 94 Ca 0.02 1.63 0.30 0.00 0.04 0.00 0.00 61.00 62.98 2k6q s PRO 94 Cb -0.08 -2.81 1.60 0.00 0.04 0.00 0.00 34.50 33.25 2k6q s PRO 94 CO 0.01 0.01 1.92 0.97 0.04 0.00 0.00 177.00 179.95 2k6q h ILE 95 N 2.56 0.07 -0.17 0.56 6.09 -1.81 0.86 117.51 125.67 2k6q h ILE 95 Ca -0.48 0.00 -0.16 0.00 -1.37 0.00 0.00 64.86 62.86 2k6q h ILE 95 Cb 1.21 0.66 -0.01 0.00 0.47 0.00 0.00 36.82 39.16 2k6q h ILE 95 CO 0.64 0.00 -0.55 0.77 -3.07 0.00 0.00 178.15 175.94 2k6q h SER 96 N 0.00 0.57 0.00 2.19 4.64 -1.86 -2.46 113.55 116.62 2k6q h SER 96 Ca 0.03 -0.30 -0.16 0.00 -0.47 0.00 0.00 61.79 60.89 2k6q h SER 96 Cb 0.75 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.65 2k6q h SER 96 CO -0.00 1.01 -0.96 -0.33 -0.87 0.00 0.00 176.83 175.67 2k6q h GLU 97 N 0.39 0.00 -1.20 4.77 4.39 0.19 -3.01 114.58 120.10 2k6q h GLU 97 Ca 0.01 0.00 0.34 0.00 0.34 0.00 0.00 59.36 60.05 2k6q h GLU 97 Cb 1.09 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 29.66 2k6q h GLU 97 CO 0.10 0.82 0.82 0.28 -1.16 0.00 0.00 179.01 179.87 2k6q h VAL 98 N -1.00 0.38 0.17 3.13 2.07 -0.61 1.00 116.25 121.39 2k6q h VAL 98 Ca -0.25 -0.05 -0.30 0.00 0.82 0.00 0.00 66.70 66.92 2k6q h VAL 98 Cb 1.11 0.21 0.02 0.00 -1.52 0.00 0.00 31.29 31.11 2k6q h VAL 98 CO -0.15 0.03 -1.32 0.22 0.02 0.00 0.00 177.57 176.37 2k6q h TYR 99 N 0.15 0.77 0.00 1.57 5.03 -1.57 -2.51 116.97 120.41 2k6q h TYR 99 Ca 0.64 -0.54 0.00 0.00 2.58 0.00 0.00 58.73 61.41 2k6q h TYR 99 Cb 2.14 -0.04 0.00 0.00 1.55 0.00 0.00 36.73 40.38 2k6q h TYR 99 CO -0.00 1.41 0.00 -0.85 -1.32 0.00 0.00 178.16 177.40 2k6q n GLU 100 N -3.65 0.59 -0.03 1.82 0.28 0.29 0.12 120.64 120.07 2k6q n GLU 100 Ca -0.12 0.01 0.02 0.00 -0.16 0.00 0.00 57.16 56.92 2k6q n GLU 100 Cb 1.04 -1.50 0.04 0.00 1.43 0.00 0.00 31.44 32.45 2k6q n GLU 100 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2k6q n SER 101 N -1.17 1.75 0.02 -1.84 2.88 0.20 -4.76 113.62 110.69 2k6q n SER 101 Ca 0.17 -1.47 0.00 0.00 -1.33 0.00 0.00 58.87 56.23 2k6q n SER 101 Cb 0.17 -0.03 0.00 0.00 -0.75 0.00 0.00 64.21 63.60 2k6q n SER 101 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2k6q n GLU 102 N 0.17 0.00 -0.90 -1.46 -0.58 -0.95 -5.02 120.64 111.89 2k6q n GLU 102 Ca 0.04 0.00 -0.29 0.00 -0.42 0.00 0.00 57.16 56.49 2k6q n GLU 102 Cb 0.19 -0.15 0.01 0.00 -0.57 0.00 0.00 31.44 30.93 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 -2.77 0.00 -1.82 3.49 -4.01 0.33 -4.96 116.66 106.92 2k6q n ARG 103 Ca 0.00 0.00 -0.11 0.00 -1.04 0.00 0.00 57.85 56.70 2k6q n ARG 103 Cb 0.12 -0.74 0.05 0.00 -3.04 0.00 0.00 32.46 28.85 2k6q n ARG 103 CO 0.00 0.00 0.00 -0.40 -3.04 0.00 0.00 177.63 174.19 2k6q n ASP 104 N 1.91 0.89 -0.32 2.89 5.75 -1.24 -4.91 116.55 121.53 2k6q n ASP 104 Ca 0.05 -1.68 0.09 0.00 -0.01 0.00 0.00 54.79 53.24 2k6q n ASP 104 Cb 0.35 -0.26 0.30 0.00 -1.03 0.00 0.00 41.12 40.48 2k6q n ASP 104 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 2k6q h GLU 105 N 0.00 0.85 -0.34 0.11 4.39 -1.94 -0.47 114.58 117.18 2k6q h GLU 105 Ca -0.15 -0.05 0.04 0.00 0.34 0.00 0.00 59.36 59.53 2k6q h GLU 105 Cb 0.62 -0.19 -0.04 0.00 -0.10 0.00 0.00 28.75 29.05 2k6q h GLU 105 CO 0.19 0.56 0.13 0.22 -1.16 0.00 0.00 179.01 178.95 2k6q h ASP 106 N 0.87 0.16 0.00 1.42 1.82 -1.94 -3.47 116.42 115.29 2k6q h ASP 106 Ca 0.47 0.03 0.00 0.00 -0.39 0.00 0.00 57.03 57.15 2k6q h ASP 106 Cb 0.57 0.01 0.00 0.00 0.68 0.00 0.00 39.33 40.59 2k6q h ASP 106 CO -0.24 0.13 0.00 0.61 -1.61 0.00 0.00 179.24 178.13 2k6q n GLY 107 N -1.21 1.86 3.24 -0.78 0.00 -0.18 -4.71 105.19 103.40 2k6q n GLY 107 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 2k6q n GLY 107 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2k6q s PHE 108 N -2.00 2.41 0.33 1.61 0.08 -1.26 -4.67 117.98 114.48 2k6q s PHE 108 Ca 0.00 -0.82 -0.19 0.00 0.12 0.00 0.00 56.93 56.04 2k6q s PHE 108 Cb 0.00 -1.60 -0.10 0.00 -0.57 0.00 0.00 43.02 40.76 2k6q s PHE 108 CO 0.00 -0.29 0.82 -0.51 -0.10 0.00 0.00 175.22 175.15 2k6q s LEU 109 N 0.05 4.13 -0.26 -0.37 1.43 -1.18 -3.64 118.68 118.85 2k6q s LEU 109 Ca -0.09 1.51 0.01 0.00 -1.03 0.00 0.00 54.13 54.52 2k6q s LEU 109 Cb -0.15 -4.09 0.07 0.00 0.03 0.00 0.00 46.19 42.05 2k6q s LEU 109 CO 0.05 -0.18 -0.01 -0.31 0.23 0.00 0.00 176.35 176.14 2k6q s TYR 110 N -1.88 2.35 -0.05 0.29 2.02 -1.26 0.83 117.35 119.65 2k6q s TYR 110 Ca 0.53 -1.85 0.03 0.00 -0.37 0.00 0.00 57.07 55.41 2k6q s TYR 110 Cb -0.13 -1.74 0.01 0.00 -0.40 0.00 0.00 41.96 39.70 2k6q s TYR 110 CO 0.18 -0.80 -0.13 -1.64 -1.57 0.00 0.00 175.55 171.59 2k6q s MET 111 N 1.41 1.50 -0.20 -0.62 -1.94 -1.06 0.07 119.30 118.46 2k6q s MET 111 Ca -0.01 -0.43 -0.04 0.00 -1.71 0.00 0.00 55.69 53.50 2k6q s MET 111 Cb -0.18 -1.30 -0.02 0.00 2.01 0.00 0.00 34.83 35.34 2k6q s MET 111 CO -0.10 0.11 -0.03 0.08 -0.01 0.00 0.00 175.02 175.07 2k6q s VAL 112 N 0.35 3.67 0.14 -6.03 1.01 0.12 -2.03 120.40 117.62 2k6q s VAL 112 Ca -0.08 -0.41 0.03 0.00 0.00 0.00 0.00 61.98 61.52 2k6q s VAL 112 Cb -0.13 -2.65 -0.04 0.00 0.00 0.00 0.00 36.38 33.57 2k6q s VAL 112 CO 0.02 0.44 0.18 -0.72 0.00 0.00 0.00 175.10 175.02 2k6q s TYR 113 N 1.04 3.29 0.05 5.22 -0.85 -1.13 0.17 117.35 125.14 2k6q s TYR 113 Ca 0.01 0.06 -0.27 0.00 -0.52 0.00 0.00 57.07 56.36 2k6q s TYR 113 Cb -0.15 -1.60 0.09 0.00 0.38 0.00 0.00 41.96 40.69 2k6q s TYR 113 CO 0.01 0.53 1.20 0.00 -1.52 0.00 0.00 175.55 175.77 2k6q s ALA 114 N -1.67 -2.16 -0.24 9.51 0.00 -0.91 -2.93 121.76 123.36 2k6q s ALA 114 Ca 0.32 -0.03 0.02 0.00 0.00 0.00 0.00 51.96 52.27 2k6q s ALA 114 Cb -0.11 0.81 0.33 0.00 0.00 0.00 0.00 23.12 24.15 2k6q s ALA 114 CO 0.25 -1.11 1.52 0.45 0.00 0.00 0.00 175.76 176.87 2k6q n SER 115 N -1.06 3.66 -3.69 0.00 2.88 -1.26 -0.49 113.62 113.67 2k6q n SER 115 Ca 0.00 -2.85 -0.11 0.00 -1.33 0.00 0.00 58.87 54.58 2k6q n SER 115 Cb 0.59 -0.71 -0.11 0.00 -0.75 0.00 0.00 64.21 63.23 2k6q n SER 115 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2k6q s GLN 116 N -1.71 0.29 0.00 -1.46 -2.07 -1.26 -4.87 119.66 108.58 2k6q s GLN 116 Ca 0.30 0.78 0.11 0.00 -1.82 0.00 0.00 55.36 54.73 2k6q s GLN 116 Cb 0.25 0.03 -0.05 0.00 -1.09 0.00 0.00 33.01 32.15 2k6q s GLN 116 CO 0.05 -0.20 0.57 -1.91 -1.32 0.00 0.00 175.29 172.48 2k6q n GLU 117 N 4.70 2.69 -3.25 9.60 2.13 -1.26 -4.70 120.64 130.55 2k6q n GLU 117 Ca -0.17 -0.35 -0.24 0.00 0.66 0.00 0.00 57.16 57.05 2k6q n GLU 117 Cb 0.52 -1.06 -0.07 0.00 0.27 0.00 0.00 31.44 31.10 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 -0.69 0.35 -0.08 6.31 -2.24 -1.26 -4.68 114.28 111.99 2k6q n THR 118 Ca 0.03 -4.46 -0.11 0.00 -2.27 0.00 0.00 64.05 57.25 2k6q n THR 118 Cb 0.20 -1.85 -0.15 0.00 -2.10 0.00 0.00 70.33 66.44 2k6q n THR 118 CO 0.00 0.00 0.00 2.22 -0.57 0.00 0.00 175.07 176.72 2k6q n PHE 119 N 1.10 0.28 0.00 4.78 -1.74 -1.26 -5.26 117.46 115.35 2k6q n PHE 119 Ca 0.24 0.09 0.00 0.00 -0.56 0.00 0.00 57.45 57.23 2k6q n PHE 119 Cb 0.50 -1.05 0.00 0.00 1.52 0.00 0.00 39.48 40.45 2k6q n PHE 119 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61