#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qfv s ILE 5 N 0.00 5.09 -0.30 -0.18 1.01 -0.97 -4.89 121.20 120.96 2qfv s ILE 5 Ca 0.00 1.14 -0.20 0.00 0.00 0.00 0.00 60.65 61.59 2qfv s ILE 5 Cb 0.00 -3.91 -0.01 0.00 0.01 0.00 0.00 42.46 38.55 2qfv s ILE 5 CO 0.00 0.21 0.61 -0.54 0.00 0.00 0.00 174.94 175.22 2qfv s LYS 6 N 1.28 3.93 -0.48 2.79 1.02 -1.26 -0.75 119.74 126.27 2qfv s LYS 6 Ca 0.29 0.32 -0.23 0.00 0.02 0.00 0.00 55.97 56.36 2qfv s LYS 6 Cb -0.16 -3.71 0.03 0.00 -0.52 0.00 0.00 37.83 33.47 2qfv s LYS 6 CO 0.12 -0.53 0.82 0.08 -0.92 0.00 0.00 175.35 174.92 2qfv s VAL 7 N 2.56 4.59 0.02 3.17 1.01 -1.04 -4.91 120.40 125.79 2qfv s VAL 7 Ca 0.25 0.34 -0.06 0.00 0.00 0.00 0.00 61.98 62.51 2qfv s VAL 7 Cb -0.15 -4.38 -0.02 0.00 0.00 0.00 0.00 36.38 31.82 2qfv s VAL 7 CO 0.11 -0.84 1.09 0.50 0.00 0.00 0.00 175.10 175.97 2qfv h LYS 8 N 9.07 -0.11 -6.94 2.72 3.64 -1.94 -3.44 116.57 119.58 2qfv h LYS 8 Ca -0.25 0.01 -0.49 0.00 -1.27 0.00 0.00 60.65 58.64 2qfv h LYS 8 Cb 1.08 0.02 0.03 0.00 -0.41 0.00 0.00 32.23 32.96 2qfv h LYS 8 CO 1.00 -0.07 0.12 -0.65 -2.27 0.00 0.00 179.45 177.57 2qfv s GLN 9 N -3.47 3.55 0.44 1.90 -1.52 -1.26 -5.00 119.66 114.29 2qfv s GLN 9 Ca -0.03 0.21 -0.23 0.00 -1.95 0.00 0.00 55.36 53.37 2qfv s GLN 9 Cb 0.01 -2.37 -0.08 0.00 -0.22 0.00 0.00 33.01 30.35 2qfv s GLN 9 CO 0.10 -0.21 1.09 -2.14 -0.25 0.00 0.00 175.29 173.88 2qfv s PRO 10 N -4.73 3.95 -0.15 2.91 0.02 -1.26 -4.72 135.00 131.01 2qfv s PRO 10 Ca 0.48 1.57 -0.04 0.00 0.02 0.00 0.00 61.00 63.03 2qfv s PRO 10 Cb -0.10 -2.40 -0.03 0.00 0.02 0.00 0.00 34.50 31.99 2qfv s PRO 10 CO 0.45 -0.35 -0.04 0.08 -0.33 0.00 0.00 177.00 176.82 2qfv s VAL 11 N -1.68 3.91 -0.24 3.83 1.01 -0.72 -4.84 120.40 121.66 2qfv s VAL 11 Ca 0.62 -0.35 -0.21 0.00 0.00 0.00 0.00 61.98 62.03 2qfv s VAL 11 Cb -0.23 -2.71 -0.02 0.00 0.00 0.00 0.00 36.38 33.42 2qfv s VAL 11 CO 0.28 0.50 0.66 -0.69 0.00 0.00 0.00 175.10 175.85 2qfv s VAL 12 N 0.30 4.97 -0.18 2.92 1.01 -1.16 -0.43 120.40 127.83 2qfv s VAL 12 Ca -0.03 1.20 -0.02 0.00 0.00 0.00 0.00 61.98 63.13 2qfv s VAL 12 Cb -0.14 -3.96 -0.01 0.00 0.00 0.00 0.00 36.38 32.27 2qfv s VAL 12 CO 0.03 0.03 -0.10 -0.70 0.00 0.00 0.00 175.10 174.36 2qfv s GLU 13 N 2.46 3.35 -0.22 2.72 2.12 0.19 -0.53 118.70 128.78 2qfv s GLU 13 Ca 0.28 -0.67 -0.04 0.00 0.36 0.00 0.00 54.97 54.90 2qfv s GLU 13 Cb -0.16 -2.81 -0.01 0.00 0.26 0.00 0.00 34.13 31.42 2qfv s GLU 13 CO 0.09 -0.02 -0.02 -0.51 -0.54 0.00 0.00 175.26 174.25 2qfv s LEU 14 N 0.97 3.01 0.29 2.70 1.43 -0.15 -1.09 118.68 125.84 2qfv s LEU 14 Ca -0.01 -0.34 -0.16 0.00 -1.03 0.00 0.00 54.13 52.59 2qfv s LEU 14 Cb -0.15 -1.77 -0.09 0.00 0.03 0.00 0.00 46.19 44.22 2qfv s LEU 14 CO -0.01 -0.01 0.71 -0.62 0.23 0.00 0.00 176.35 176.66 2qfv s ASP 15 N 1.40 6.83 0.00 2.29 -1.08 0.18 -1.31 116.67 124.99 2qfv s ASP 15 Ca 0.05 1.28 0.00 0.00 -0.52 0.00 0.00 52.55 53.36 2qfv s ASP 15 Cb -0.14 -2.37 0.00 0.00 -1.46 0.00 0.00 42.92 38.94 2qfv s ASP 15 CO -0.01 -0.13 0.00 0.61 0.52 0.00 0.00 175.17 176.16 2qfv n GLY 16 N -0.05 4.28 3.38 2.66 0.00 -1.26 -0.33 105.19 113.86 2qfv n GLY 16 Ca 0.02 -1.72 -0.21 0.00 0.00 0.00 0.00 46.02 44.11 2qfv n GLY 16 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2qfv s ASP 17 N 0.47 1.96 0.45 1.61 1.47 -0.92 -4.07 116.67 117.63 2qfv s ASP 17 Ca 0.00 -1.65 0.00 0.00 1.18 0.00 0.00 52.55 52.08 2qfv s ASP 17 Cb 0.00 0.47 0.00 0.00 -0.34 0.00 0.00 42.92 43.05 2qfv s ASP 17 CO 0.00 -0.95 0.00 -0.62 0.68 0.00 0.00 175.17 174.28 2qfv n GLU 18 N -0.69 0.00 -0.20 2.11 1.02 -1.26 -2.75 120.64 118.86 2qfv n GLU 18 Ca 0.01 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 57.16 2qfv n GLU 18 Cb 0.64 0.00 0.11 0.00 -0.02 0.00 0.00 31.44 32.18 2qfv n GLU 18 CO 0.00 0.00 0.00 1.98 1.18 0.00 0.00 177.13 180.29 2qfv h MET 19 N 0.00 0.21 0.00 3.49 4.05 -1.70 -1.19 114.93 119.80 2qfv h MET 19 Ca 0.00 -0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.40 2qfv h MET 19 Cb 0.00 -0.05 -0.00 0.00 -0.80 0.00 0.00 31.60 30.75 2qfv h MET 19 CO 0.00 0.14 -0.02 1.79 0.23 0.00 0.00 176.91 179.05 2qfv h THR 20 N 0.22 0.88 -0.38 -0.77 1.35 -1.55 -1.08 112.91 111.57 2qfv h THR 20 Ca 0.33 -0.09 -0.11 0.00 -0.55 0.00 0.00 66.41 65.99 2qfv h THR 20 Cb 0.51 1.05 -0.01 0.00 -1.73 0.00 0.00 68.15 67.96 2qfv h THR 20 CO -0.44 0.02 -0.21 -0.09 -0.25 0.00 0.00 175.52 174.55 2qfv h ARG 21 N 0.00 0.74 0.04 4.72 2.43 -1.02 -0.88 114.38 120.41 2qfv h ARG 21 Ca -0.00 -0.28 -0.00 0.00 -0.81 0.00 0.00 59.98 58.88 2qfv h ARG 21 Cb 0.05 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 2qfv h ARG 21 CO 0.00 0.88 -0.02 0.82 -1.51 0.00 0.00 179.97 180.15 2qfv h ILE 22 N 0.65 1.06 0.00 1.20 1.08 -1.09 -2.79 117.51 117.62 2qfv h ILE 22 Ca 0.09 -0.34 -0.08 0.00 -0.39 0.00 0.00 64.86 64.14 2qfv h ILE 22 Cb 0.70 1.29 -0.01 0.00 -3.07 0.00 0.00 36.82 35.73 2qfv h ILE 22 CO 0.05 0.09 -0.37 0.16 -0.69 0.00 0.00 178.15 177.39 2qfv h ILE 23 N -0.21 1.10 -0.34 -0.67 3.07 -1.40 -3.13 117.51 115.93 2qfv h ILE 23 Ca -0.01 -1.33 -0.00 0.00 1.55 0.00 0.00 64.86 65.07 2qfv h ILE 23 Cb 0.19 1.75 -0.02 0.00 -0.27 0.00 0.00 36.82 38.47 2qfv h ILE 23 CO 0.01 0.36 0.19 -0.25 -1.05 0.00 0.00 178.15 177.41 2qfv h TRP 24 N 0.00 0.46 -0.36 0.16 2.91 -0.97 -0.62 115.95 117.54 2qfv h TRP 24 Ca -0.00 -0.01 -0.12 0.00 1.13 0.00 0.00 58.89 59.89 2qfv h TRP 24 Cb 0.72 -0.15 -0.01 0.00 -0.51 0.00 0.00 29.16 29.21 2qfv h TRP 24 CO 0.00 0.35 -0.26 0.22 -1.03 0.00 0.00 178.44 177.73 2qfv h ASP 25 N 0.43 0.75 -0.06 2.65 -0.00 -1.45 -1.87 116.42 116.88 2qfv h ASP 25 Ca 0.12 -0.28 -0.11 0.00 -0.00 0.00 0.00 57.03 56.76 2qfv h ASP 25 Cb 0.04 -0.21 -0.01 0.00 -0.00 0.00 0.00 39.33 39.15 2qfv h ASP 25 CO -0.02 0.98 -0.31 0.11 -0.00 0.00 0.00 179.24 180.00 2qfv h LYS 26 N 0.64 0.52 0.21 0.28 1.57 -1.47 -2.40 116.57 115.92 2qfv h LYS 26 Ca 0.08 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 58.63 2qfv h LYS 26 Cb 0.76 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.06 2qfv h LYS 26 CO 0.06 0.77 -0.10 0.82 -0.57 0.00 0.00 179.45 180.43 2qfv h ILE 27 N 0.45 0.87 -0.21 1.86 2.04 -0.86 -0.69 117.51 120.97 2qfv h ILE 27 Ca 0.06 -0.60 0.05 0.00 1.00 0.00 0.00 64.86 65.37 2qfv h ILE 27 Cb 0.76 1.22 -0.06 0.00 -0.74 0.00 0.00 36.82 38.00 2qfv h ILE 27 CO 0.06 0.13 -0.17 0.50 0.00 0.00 0.00 178.15 178.67 2qfv h LYS 28 N -0.60 -0.17 -0.12 2.37 3.64 -1.33 0.20 116.57 120.57 2qfv h LYS 28 Ca -0.03 0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 59.24 2qfv h LYS 28 Cb 0.44 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 2qfv h LYS 28 CO 0.05 -0.11 -0.46 0.87 -2.27 0.00 0.00 179.45 177.53 2qfv h LYS 29 N -0.17 0.30 0.03 1.90 1.57 -1.46 0.31 116.57 119.05 2qfv h LYS 29 Ca 0.12 -0.16 -0.36 0.00 -1.87 0.00 0.00 60.65 58.39 2qfv h LYS 29 Cb 0.36 0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.62 2qfv h LYS 29 CO -0.31 0.70 -2.19 1.63 -0.57 0.00 0.00 179.45 178.71 2qfv n LYS 30 N -3.99 0.68 -0.00 3.15 5.02 -0.27 -4.30 118.16 118.46 2qfv n LYS 30 Ca -0.02 0.17 0.06 0.00 -2.02 0.00 0.00 58.31 56.50 2qfv n LYS 30 Cb 0.52 -1.62 -0.09 0.00 -0.02 0.00 0.00 35.03 33.82 2qfv n LYS 30 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2qfv n LEU 31 N -3.15 0.09 -0.00 -0.35 4.77 0.69 -4.76 117.00 114.29 2qfv n LEU 31 Ca -0.34 -0.08 -0.01 0.00 -0.03 0.00 0.00 56.01 55.55 2qfv n LEU 31 Cb 1.06 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 42.15 2qfv n LEU 31 CO 0.38 0.02 -0.05 -0.38 -1.33 0.00 0.00 177.39 176.03 2qfv n ILE 32 N -1.81 0.18 -0.32 -0.08 2.08 -0.92 -4.69 119.36 113.79 2qfv n ILE 32 Ca -0.01 0.30 0.17 0.00 0.56 0.00 0.00 62.75 63.77 2qfv n ILE 32 Cb 0.29 -1.41 0.37 0.00 -0.75 0.00 0.00 39.64 38.15 2qfv n ILE 32 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 2qfv h LEU 33 N -0.08 0.44 -2.30 1.39 3.38 -0.64 -0.62 115.31 116.87 2qfv h LEU 33 Ca 0.00 0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 2qfv h LEU 33 Cb 0.08 0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 2qfv h LEU 33 CO 0.00 -0.02 -0.03 -0.65 0.09 0.00 0.00 178.44 177.83 2qfv h PRO 34 N 0.41 0.00 0.00 1.13 0.11 -1.80 -3.25 132.00 128.60 2qfv h PRO 34 Ca 0.63 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.74 2qfv h PRO 34 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2qfv h PRO 34 CO -0.55 0.03 -0.99 0.66 -0.21 0.00 0.00 178.00 176.94 2qfv n TYR 35 N -3.24 0.00 -5.28 0.65 4.02 -0.32 -4.99 117.16 107.99 2qfv n TYR 35 Ca -0.02 0.00 -0.31 0.00 -0.01 0.00 0.00 57.90 57.56 2qfv n TYR 35 Cb 0.17 -0.11 -0.16 0.00 -0.02 0.00 0.00 39.34 39.23 2qfv n TYR 35 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2qfv s LEU 36 N -3.10 2.09 -0.96 7.72 1.43 -0.70 -2.29 118.68 122.86 2qfv s LEU 36 Ca -0.01 -0.46 -0.11 0.00 -1.03 0.00 0.00 54.13 52.52 2qfv s LEU 36 Cb 0.05 -1.36 0.25 0.00 0.03 0.00 0.00 46.19 45.16 2qfv s LEU 36 CO 0.29 0.31 0.93 -0.62 0.23 0.00 0.00 176.35 177.49 2qfv s ASP 37 N -0.56 6.97 0.05 2.29 2.15 0.07 -4.69 116.67 122.96 2qfv s ASP 37 Ca 0.08 -3.18 0.09 0.00 0.43 0.00 0.00 52.55 49.97 2qfv s ASP 37 Cb -0.11 -2.19 -0.03 0.00 -0.30 0.00 0.00 42.92 40.30 2qfv s ASP 37 CO -0.00 -0.41 -0.25 0.54 -0.17 0.00 0.00 175.17 174.88 2qfv s VAL 38 N -0.60 1.99 -0.70 1.11 0.11 -1.26 -2.50 120.40 118.55 2qfv s VAL 38 Ca 0.24 -1.35 -0.19 0.00 -2.93 0.00 0.00 61.98 57.75 2qfv s VAL 38 Cb -0.10 -1.72 0.12 0.00 -1.53 0.00 0.00 36.38 33.15 2qfv s VAL 38 CO -0.08 0.30 0.84 -0.62 -3.33 0.00 0.00 175.10 172.20 2qfv s ASP 39 N -1.27 6.34 -0.52 3.54 2.15 -1.26 -5.01 116.67 120.64 2qfv s ASP 39 Ca 0.10 -1.65 -0.24 0.00 0.43 0.00 0.00 52.55 51.20 2qfv s ASP 39 Cb -0.10 -2.33 0.04 0.00 -0.30 0.00 0.00 42.92 40.23 2qfv s ASP 39 CO 0.02 -1.09 0.88 -0.76 -0.17 0.00 0.00 175.17 174.06 2qfv s LEU 40 N 2.58 4.20 -0.55 -1.34 1.43 -1.26 -1.76 118.68 121.98 2qfv s LEU 40 Ca 0.18 -0.30 -0.27 0.00 -1.03 0.00 0.00 54.13 52.71 2qfv s LEU 40 Cb -0.17 -2.87 -0.00 0.00 0.03 0.00 0.00 46.19 43.18 2qfv s LEU 40 CO 0.02 -1.12 1.62 -0.54 0.23 0.00 0.00 176.35 176.56 2qfv s LYS 41 N 3.68 3.07 0.09 1.70 3.01 0.43 -4.86 119.74 126.86 2qfv s LYS 41 Ca 0.30 0.61 -0.22 0.00 -1.01 0.00 0.00 55.97 55.65 2qfv s LYS 41 Cb -0.13 -4.23 -0.07 0.00 -1.01 0.00 0.00 37.83 32.39 2qfv s LYS 41 CO 0.20 -2.21 0.66 -0.47 0.51 0.00 0.00 175.35 174.04 2qfv s TYR 42 N 7.20 3.82 -0.12 3.18 5.04 -1.26 -0.64 117.35 134.58 2qfv s TYR 42 Ca 0.60 1.41 -0.04 0.00 -2.44 0.00 0.00 57.07 56.60 2qfv s TYR 42 Cb -0.13 -2.63 0.06 0.00 0.35 0.00 0.00 41.96 39.61 2qfv s TYR 42 CO 0.24 0.51 0.15 0.71 -1.34 0.00 0.00 175.55 175.83 2qfv s TYR 43 N -0.94 -0.12 -0.42 4.97 1.51 -0.25 -4.96 117.35 117.13 2qfv s TYR 43 Ca 0.32 0.36 -0.29 0.00 -1.01 0.00 0.00 57.07 56.45 2qfv s TYR 43 Cb -0.21 -0.37 0.02 0.00 -0.11 0.00 0.00 41.96 41.30 2qfv s TYR 43 CO 0.22 -0.37 1.13 0.34 -1.11 0.00 0.00 175.55 175.76 2qfv s ASP 44 N 2.27 6.72 -0.31 2.29 -1.08 -1.26 -0.64 116.67 124.65 2qfv s ASP 44 Ca 0.04 0.69 0.10 0.00 -0.52 0.00 0.00 52.55 52.86 2qfv s ASP 44 Cb -0.13 -2.55 0.63 0.00 -1.46 0.00 0.00 42.92 39.41 2qfv s ASP 44 CO -0.07 -1.13 1.66 0.18 0.52 0.00 0.00 175.17 176.32 2qfv n LEU 45 N 7.56 5.24 -4.64 -1.34 7.99 0.55 -4.54 117.00 127.80 2qfv n LEU 45 Ca 0.12 -3.40 -0.29 0.00 -0.01 0.00 0.00 56.01 52.43 2qfv n LEU 45 Cb 0.48 -0.69 0.18 0.00 -0.11 0.00 0.00 43.42 43.28 2qfv n LEU 45 CO 0.67 0.95 0.62 -0.94 -1.51 0.00 0.00 177.39 177.18 2qfv s SER 46 N -1.67 2.57 0.19 -1.43 1.04 -1.22 -4.71 113.70 108.46 2qfv s SER 46 Ca 0.50 1.56 -0.12 0.00 0.48 0.00 0.00 55.95 58.37 2qfv s SER 46 Cb 0.42 -2.22 0.16 0.00 0.10 0.00 0.00 66.02 64.47 2qfv s SER 46 CO 0.08 -3.22 1.79 0.58 0.98 0.00 0.00 173.24 173.45 2qfv h VAL 47 N -1.95 0.95 0.10 5.02 2.07 -1.90 -0.60 116.25 119.93 2qfv h VAL 47 Ca -0.53 -0.18 -0.00 0.00 0.82 0.00 0.00 66.70 66.81 2qfv h VAL 47 Cb 1.30 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 31.45 2qfv h VAL 47 CO 0.52 0.09 -0.05 -0.33 0.02 0.00 0.00 177.57 177.83 2qfv h GLU 48 N 0.52 -0.12 -0.45 1.57 3.07 -1.98 -0.56 114.58 116.63 2qfv h GLU 48 Ca 0.24 0.01 0.03 0.00 -0.50 0.00 0.00 59.36 59.13 2qfv h GLU 48 Cb 0.15 0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 28.06 2qfv h GLU 48 CO -0.17 0.02 0.25 1.03 -1.40 0.00 0.00 179.01 178.74 2qfv h SER 49 N -0.24 0.38 -0.43 1.42 0.87 -1.81 0.68 113.55 114.42 2qfv h SER 49 Ca -0.01 0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.54 2qfv h SER 49 Cb 0.20 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.08 2qfv h SER 49 CO 0.02 0.27 0.19 0.03 -0.53 0.00 0.00 176.83 176.82 2qfv h ARG 50 N 0.49 0.64 0.00 2.24 3.08 -1.02 -2.04 114.38 117.77 2qfv h ARG 50 Ca 0.19 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 60.13 2qfv h ARG 50 Cb 0.05 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 29.99 2qfv h ARG 50 CO -0.11 0.57 0.00 0.22 -1.07 0.00 0.00 179.97 179.58 2qfv h ASP 51 N 0.56 0.00 1.45 7.04 1.82 -0.80 0.90 116.42 127.39 2qfv h ASP 51 Ca 0.15 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.79 2qfv h ASP 51 Cb 0.15 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.16 2qfv h ASP 51 CO -0.02 0.00 -0.28 0.00 -1.61 0.00 0.00 179.24 177.33 2qfv h ALA 52 N 2.06 0.84 -0.09 -0.78 0.00 -0.28 -3.27 119.26 117.74 2qfv h ALA 52 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2qfv h ALA 52 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2qfv h ALA 52 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.50 2qfv n THR 53 N -2.57 1.44 -3.15 0.00 -2.24 -0.82 -4.95 114.28 101.99 2qfv n THR 53 Ca 0.04 -1.51 -0.23 0.00 -2.27 0.00 0.00 64.05 60.08 2qfv n THR 53 Cb 0.48 0.17 0.03 0.00 -2.10 0.00 0.00 70.33 68.92 2qfv n THR 53 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2qfv n SER 54 N -0.64 -5.67 -1.09 3.42 7.64 -0.82 -1.01 113.62 115.44 2qfv n SER 54 Ca 0.10 -0.33 -0.11 0.00 1.01 0.00 0.00 58.87 59.53 2qfv n SER 54 Cb 0.48 -4.59 -0.02 0.00 -1.01 0.00 0.00 64.21 59.07 2qfv n SER 54 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2qfv n ASP 55 N -2.52 -3.96 0.09 6.43 4.64 0.31 -4.94 116.55 116.60 2qfv n ASP 55 Ca -0.08 0.12 -0.15 0.00 -1.38 0.00 0.00 54.79 53.29 2qfv n ASP 55 Cb 0.60 -2.85 -0.10 0.00 -1.04 0.00 0.00 41.12 37.72 2qfv n ASP 55 CO 0.00 0.00 0.00 0.50 -0.82 0.00 0.00 177.20 176.88 2qfv h LYS 56 N 0.00 0.34 -0.43 -0.67 3.64 -1.27 -3.26 116.57 114.91 2qfv h LYS 56 Ca -0.25 -0.48 0.00 0.00 -1.27 0.00 0.00 60.65 58.65 2qfv h LYS 56 Cb 0.99 0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.95 2qfv h LYS 56 CO 0.32 1.18 0.27 -0.84 -2.27 0.00 0.00 179.45 178.12 2qfv h ILE 57 N 0.14 1.12 -0.04 2.00 -0.00 -1.89 -1.34 117.51 117.51 2qfv h ILE 57 Ca -0.12 -0.25 0.03 0.00 -0.00 0.00 0.00 64.86 64.52 2qfv h ILE 57 Cb 1.82 0.50 -0.06 0.00 -0.00 0.00 0.00 36.82 39.09 2qfv h ILE 57 CO 0.19 0.12 -0.39 0.74 -0.00 0.00 0.00 178.15 178.81 2qfv h THR 58 N 0.59 0.19 -0.34 0.16 2.02 -1.90 0.58 112.91 114.20 2qfv h THR 58 Ca 0.16 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.33 2qfv h THR 58 Cb -0.04 0.19 -0.02 0.00 -1.74 0.00 0.00 68.15 66.54 2qfv h THR 58 CO -0.03 0.00 0.20 1.56 0.37 0.00 0.00 175.52 177.61 2qfv h GLN 59 N -0.53 0.47 -0.99 6.66 4.20 -1.53 -1.23 115.11 122.16 2qfv h GLN 59 Ca 0.06 -0.05 0.08 0.00 0.06 0.00 0.00 58.65 58.79 2qfv h GLN 59 Cb 0.63 -0.10 -0.07 0.00 0.30 0.00 0.00 27.48 28.24 2qfv h GLN 59 CO -0.33 0.38 0.64 -0.44 -0.67 0.00 0.00 178.83 178.41 2qfv h ASP 60 N 0.44 1.00 0.37 1.46 3.32 -0.76 -0.03 116.42 122.21 2qfv h ASP 60 Ca 0.12 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 2qfv h ASP 60 Cb 0.04 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.39 2qfv h ASP 60 CO -0.02 0.62 -0.21 0.00 -1.72 0.00 0.00 179.24 177.91 2qfv h ALA 61 N 1.48 -0.54 -0.42 3.45 0.00 0.92 -1.29 119.26 122.86 2qfv h ALA 61 Ca 0.44 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.28 2qfv h ALA 61 Cb 0.24 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 2qfv h ALA 61 CO -0.18 -0.81 0.19 0.00 0.00 0.00 0.00 179.25 178.44 2qfv h ALA 62 N 0.07 0.52 -0.83 0.00 0.00 -0.56 -1.38 119.26 117.07 2qfv h ALA 62 Ca -0.04 0.03 0.11 0.00 0.00 0.00 0.00 54.91 55.00 2qfv h ALA 62 Cb 0.44 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.12 2qfv h ALA 62 CO 0.05 -0.18 0.46 0.93 0.00 0.00 0.00 179.25 180.51 2qfv h GLU 63 N 0.39 0.72 -0.64 0.00 4.39 -0.86 0.28 114.58 118.86 2qfv h GLU 63 Ca 0.18 -0.04 -0.06 0.00 0.34 0.00 0.00 59.36 59.78 2qfv h GLU 63 Cb 0.12 -0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 28.58 2qfv h GLU 63 CO -0.15 0.48 0.18 0.00 -1.16 0.00 0.00 179.01 178.36 2qfv h ALA 64 N 1.48 0.85 -0.83 3.43 0.00 -0.34 0.12 119.26 123.96 2qfv h ALA 64 Ca 0.41 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 2qfv h ALA 64 Cb 0.43 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 2qfv h ALA 64 CO -0.27 0.54 0.40 0.82 0.00 0.00 0.00 179.25 180.74 2qfv h ILE 65 N 0.94 1.26 -0.23 0.00 2.04 -0.22 -0.05 117.51 121.25 2qfv h ILE 65 Ca 0.20 -0.71 -0.05 0.00 1.00 0.00 0.00 64.86 65.30 2qfv h ILE 65 Cb 0.33 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.59 2qfv h ILE 65 CO -0.00 0.30 -0.09 0.50 0.00 0.00 0.00 178.15 178.86 2qfv h LYS 66 N 1.17 0.36 0.08 2.37 3.64 -0.51 0.64 116.57 124.33 2qfv h LYS 66 Ca 0.28 -0.08 -0.00 0.00 -1.27 0.00 0.00 60.65 59.58 2qfv h LYS 66 Cb 0.11 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 2qfv h LYS 66 CO -0.04 0.47 -0.04 -0.22 -2.27 0.00 0.00 179.45 177.35 2qfv h LYS 67 N 0.34 -0.11 0.00 1.90 3.64 0.19 -3.36 116.57 119.17 2qfv h LYS 67 Ca 0.07 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2qfv h LYS 67 Cb 0.38 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 2qfv h LYS 67 CO 0.02 0.43 -1.15 0.66 -2.27 0.00 0.00 179.45 177.14 2qfv n TYR 68 N -4.84 0.37 0.00 1.91 4.02 -0.15 -5.05 117.16 113.42 2qfv n TYR 68 Ca -0.08 0.11 0.00 0.00 -0.01 0.00 0.00 57.90 57.92 2qfv n TYR 68 Cb 0.29 -0.55 0.00 0.00 -0.02 0.00 0.00 39.34 39.07 2qfv n TYR 68 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2qfv n GLY 69 N 1.32 2.21 3.86 2.72 0.00 0.22 -4.92 105.19 110.60 2qfv n GLY 69 Ca 0.01 -0.70 -0.34 0.00 0.00 0.00 0.00 46.02 44.98 2qfv n GLY 69 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qfv s VAL 70 N 0.00 4.93 0.05 1.61 1.01 -1.25 -1.99 120.40 124.76 2qfv s VAL 70 Ca 0.00 0.64 0.04 0.00 0.00 0.00 0.00 61.98 62.66 2qfv s VAL 70 Cb 0.00 -3.68 -0.02 0.00 0.00 0.00 0.00 36.38 32.67 2qfv s VAL 70 CO 0.00 0.17 -0.12 -0.83 0.00 0.00 0.00 175.10 174.32 2qfv s GLY 71 N -1.91 0.72 -0.20 4.51 0.00 0.96 -2.98 107.32 108.42 2qfv s GLY 71 Ca 0.39 -0.86 0.01 0.00 0.00 0.00 0.00 44.72 44.27 2qfv s GLY 71 CO 0.20 -0.88 -0.16 -0.42 0.00 0.00 0.00 173.10 171.84 2qfv s ILE 72 N -1.15 1.97 0.03 0.90 -1.09 0.31 0.17 121.20 122.34 2qfv s ILE 72 Ca -0.03 -1.09 0.08 0.00 -2.23 0.00 0.00 60.65 57.38 2qfv s ILE 72 Cb -0.09 -1.90 -0.03 0.00 -1.58 0.00 0.00 42.46 38.86 2qfv s ILE 72 CO 0.01 0.33 -0.25 -0.75 -1.23 0.00 0.00 174.94 173.06 2qfv s LYS 73 N 1.28 1.93 0.20 2.79 2.20 0.08 -0.98 119.74 127.24 2qfv s LYS 73 Ca 0.01 -1.04 -0.07 0.00 -0.36 0.00 0.00 55.97 54.51 2qfv s LYS 73 Cb -0.15 -2.04 -0.06 0.00 -1.51 0.00 0.00 37.83 34.07 2qfv s LYS 73 CO -0.10 0.53 0.48 0.00 -0.36 0.00 0.00 175.35 175.90 2qfv n ALA 75 N -0.16 2.18 -2.41 0.00 0.00 -1.26 -4.39 120.51 114.47 2qfv n ALA 75 Ca -0.01 0.30 -0.21 0.00 0.00 0.00 0.00 53.44 53.52 2qfv n ALA 75 Cb 0.52 -2.40 -0.10 0.00 0.00 0.00 0.00 19.45 17.47 2qfv n ALA 75 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2qfv s THR 76 N -1.15 2.12 -0.06 0.00 -4.23 -1.26 -2.17 115.64 108.89 2qfv s THR 76 Ca 0.57 -2.31 -0.26 0.00 -1.18 0.00 0.00 61.69 58.50 2qfv s THR 76 Cb -0.47 -2.18 -0.03 0.00 1.34 0.00 0.00 72.50 71.16 2qfv s THR 76 CO 0.61 -0.49 0.83 -0.63 -0.54 0.00 0.00 174.62 174.40 2qfv s ILE 77 N -2.73 4.95 -0.34 2.99 1.01 -1.26 -4.74 121.20 121.08 2qfv s ILE 77 Ca 0.26 1.71 -0.17 0.00 0.00 0.00 0.00 60.65 62.45 2qfv s ILE 77 Cb -0.03 -4.16 -0.01 0.00 0.01 0.00 0.00 42.46 38.27 2qfv s ILE 77 CO 0.11 0.17 0.47 -0.89 0.00 0.00 0.00 174.94 174.81 2qfv s THR 78 N 1.14 5.06 0.71 2.92 2.01 -1.26 -4.83 115.64 121.39 2qfv s THR 78 Ca 0.43 0.30 -0.16 0.00 0.31 0.00 0.00 61.69 62.57 2qfv s THR 78 Cb -0.19 -3.92 -0.00 0.00 0.01 0.00 0.00 72.50 68.41 2qfv s THR 78 CO 0.21 -0.16 0.94 -2.65 -0.69 0.00 0.00 174.62 172.27 2qfv n PRO 79 N 5.63 0.54 -3.73 4.92 -0.02 -1.25 -4.93 135.00 136.16 2qfv n PRO 79 Ca -0.06 0.24 -0.03 0.00 -2.02 0.00 0.00 63.50 61.62 2qfv n PRO 79 Cb 0.49 -2.20 -0.01 0.00 -0.02 0.00 0.00 33.50 31.76 2qfv n PRO 79 CO 0.00 0.00 0.00 0.16 1.98 0.00 0.00 175.50 177.64 2qfv s ASP 80 N -1.59 -0.18 0.18 2.55 3.84 -1.26 -4.89 116.67 115.32 2qfv s ASP 80 Ca 0.73 -0.36 -0.14 0.00 -0.00 0.00 0.00 52.55 52.78 2qfv s ASP 80 Cb -0.35 0.46 0.19 0.00 -1.38 0.00 0.00 42.92 41.84 2qfv s ASP 80 CO 0.50 -0.85 1.21 -0.62 -0.00 0.00 0.00 175.17 175.41 2qfv n GLU 81 N -0.46 -0.18 0.06 2.11 4.71 -1.26 -0.96 120.64 124.66 2qfv n GLU 81 Ca -0.06 1.20 -0.12 0.00 -0.01 0.00 0.00 57.16 58.16 2qfv n GLU 81 Cb 0.61 -1.78 -0.07 0.00 -1.01 0.00 0.00 31.44 29.18 2qfv n GLU 81 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2qfv h ALA 82 N 1.07 -0.06 0.00 0.62 0.00 -1.99 -2.96 119.26 115.94 2qfv h ALA 82 Ca 0.27 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 2qfv h ALA 82 Cb 0.47 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 2qfv h ALA 82 CO -0.77 -0.52 -0.15 0.00 0.00 0.00 0.00 179.25 177.81 2qfv h ARG 83 N -0.10 0.00 -0.40 0.00 2.47 -1.41 -1.81 114.38 113.13 2qfv h ARG 83 Ca -0.01 0.00 -0.09 0.00 -1.26 0.00 0.00 59.98 58.62 2qfv h ARG 83 Cb 0.08 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.38 2qfv h ARG 83 CO 0.01 0.15 -0.12 0.28 0.56 0.00 0.00 179.97 180.85 2qfv h VAL 84 N 0.00 1.25 0.12 2.04 2.07 -0.94 -2.23 116.25 118.56 2qfv h VAL 84 Ca -0.00 -1.16 -0.27 0.00 0.82 0.00 0.00 66.70 66.09 2qfv h VAL 84 Cb 0.31 1.08 0.01 0.00 -1.52 0.00 0.00 31.29 31.17 2qfv h VAL 84 CO 0.02 0.39 -1.20 0.11 0.02 0.00 0.00 177.57 176.91 2qfv h LYS 85 N 0.66 0.36 0.23 1.57 1.79 -1.41 -0.22 116.57 119.55 2qfv h LYS 85 Ca 0.11 -0.55 -0.01 0.00 -2.18 0.00 0.00 60.65 58.02 2qfv h LYS 85 Cb 0.58 0.19 0.00 0.00 -1.58 0.00 0.00 32.23 31.43 2qfv h LYS 85 CO 0.04 1.23 -0.11 1.49 -1.08 0.00 0.00 179.45 181.02 2qfv h GLU 86 N 0.13 -0.29 -0.16 3.15 4.81 -1.17 -3.20 114.58 117.84 2qfv h GLU 86 Ca -0.14 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.11 2qfv h GLU 86 Cb 1.90 0.07 0.00 0.00 0.63 0.00 0.00 28.75 31.35 2qfv h GLU 86 CO 0.21 -0.19 0.00 1.19 -0.73 0.00 0.00 179.01 179.49 2qfv n PHE 87 N -5.22 0.19 -3.53 0.92 3.01 -0.85 -4.97 117.46 107.00 2qfv n PHE 87 Ca -0.09 -0.10 -0.19 0.00 1.01 0.00 0.00 57.45 58.08 2qfv n PHE 87 Cb 0.14 -0.00 0.07 0.00 -0.01 0.00 0.00 39.48 39.68 2qfv n PHE 87 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 2qfv n ASN 88 N 1.30 -1.70 -4.76 4.37 3.02 -0.21 -4.92 115.26 112.36 2qfv n ASN 88 Ca 0.15 -0.70 -0.41 0.00 -0.03 0.00 0.00 54.58 53.60 2qfv n ASN 88 Cb 0.56 -4.73 -0.03 0.00 -0.61 0.00 0.00 39.78 34.97 2qfv n ASN 88 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2qfv s LEU 89 N -6.48 4.47 0.04 3.41 1.43 -0.48 -4.95 118.68 116.12 2qfv s LEU 89 Ca 0.00 2.43 -0.26 0.00 -1.03 0.00 0.00 54.13 55.28 2qfv s LEU 89 Cb -0.00 -3.63 -0.17 0.00 0.03 0.00 0.00 46.19 42.42 2qfv s LEU 89 CO 0.76 -0.38 1.47 0.45 0.23 0.00 0.00 176.35 178.89 2qfv h HIS 90 N 4.14 -0.27 -3.40 0.29 3.86 -1.90 -3.45 115.15 114.42 2qfv h HIS 90 Ca -0.47 -0.01 -0.59 0.00 -1.16 0.00 0.00 60.37 58.14 2qfv h HIS 90 Cb 1.22 0.09 -0.19 0.00 1.06 0.00 0.00 27.41 29.59 2qfv h HIS 90 CO 0.59 -0.02 -0.81 0.21 0.86 0.00 0.00 177.93 178.75 2qfv s LYS 91 N -5.33 1.36 -1.30 2.45 2.20 -1.26 -5.04 119.74 112.81 2qfv s LYS 91 Ca -0.15 -1.41 -0.17 0.00 -0.36 0.00 0.00 55.97 53.88 2qfv s LYS 91 Cb 0.04 -1.58 0.08 0.00 -1.51 0.00 0.00 37.83 34.86 2qfv s LYS 91 CO 0.62 0.34 1.74 -0.12 -0.36 0.00 0.00 175.35 177.57 2qfv n MET 92 N 0.45 3.20 -1.61 4.03 0.00 -1.26 -4.95 117.12 116.97 2qfv n MET 92 Ca -0.14 -3.30 -0.43 0.00 -0.00 0.00 0.00 57.70 53.83 2qfv n MET 92 Cb 0.56 -3.42 -0.00 0.00 0.00 0.00 0.00 33.22 30.36 2qfv n MET 92 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 175.97 176.88 2qfv n TRP 93 N 7.80 1.35 -1.84 1.12 7.02 -1.26 -4.93 117.44 126.69 2qfv n TRP 93 Ca 0.48 0.62 -0.31 0.00 -1.02 0.00 0.00 57.50 57.27 2qfv n TRP 93 Cb 0.45 -2.26 0.02 0.00 -2.42 0.00 0.00 31.31 27.09 2qfv n TRP 93 CO 0.00 0.00 0.00 0.15 -2.02 0.00 0.00 177.69 175.82 2qfv s LYS 94 N -1.78 3.51 -0.35 -0.99 1.02 -1.26 -3.76 119.74 116.12 2qfv s LYS 94 Ca 0.60 0.76 -0.43 0.00 0.02 0.00 0.00 55.97 56.91 2qfv s LYS 94 Cb -0.62 -2.07 -0.18 0.00 -0.52 0.00 0.00 37.83 34.44 2qfv s LYS 94 CO 0.59 -0.64 1.63 0.45 -0.92 0.00 0.00 175.35 176.47 2qfv n SER 95 N -2.79 1.73 0.22 2.83 2.88 -1.26 -4.84 113.62 112.38 2qfv n SER 95 Ca 0.06 1.13 0.06 0.00 -1.33 0.00 0.00 58.87 58.80 2qfv n SER 95 Cb 0.54 -1.02 0.55 0.00 -0.75 0.00 0.00 64.21 63.54 2qfv n SER 95 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2qfv h PRO 96 N 5.93 0.05 -0.50 -1.46 0.13 -1.92 -1.48 132.00 132.75 2qfv h PRO 96 Ca -0.46 -0.01 -0.04 0.00 -0.87 0.00 0.00 66.00 64.63 2qfv h PRO 96 Cb 1.35 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.45 2qfv h PRO 96 CO 0.95 0.13 0.15 -0.91 -0.23 0.00 0.00 178.00 178.08 2qfv h ASN 97 N 0.05 0.74 0.10 1.44 2.35 -1.98 -0.94 115.58 117.33 2qfv h ASN 97 Ca 0.01 -0.21 -0.00 0.00 -0.55 0.00 0.00 56.30 55.54 2qfv h ASN 97 Cb 0.16 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.34 2qfv h ASN 97 CO 0.01 0.76 -0.05 1.23 -1.65 0.00 0.00 177.43 177.73 2qfv h GLY 98 N 0.68 -0.14 0.58 2.83 0.00 -1.66 0.26 103.07 105.62 2qfv h GLY 98 Ca 0.16 0.05 0.06 0.00 0.00 0.00 0.00 47.33 47.60 2qfv h GLY 98 CO -0.00 -0.05 0.20 -0.84 0.00 0.00 0.00 176.54 175.85 2qfv h THR 99 N -0.20 0.86 -0.64 4.70 2.02 -1.24 0.40 112.91 118.81 2qfv h THR 99 Ca -0.01 -0.14 -0.00 0.00 0.77 0.00 0.00 66.41 67.03 2qfv h THR 99 Cb 0.17 0.44 -0.03 0.00 -1.74 0.00 0.00 68.15 66.98 2qfv h THR 99 CO 0.02 0.07 0.39 0.40 0.37 0.00 0.00 175.52 176.77 2qfv h ILE 100 N 0.39 1.18 -0.87 3.11 2.04 -1.02 -2.17 117.51 120.17 2qfv h ILE 100 Ca 0.24 -0.40 -0.00 0.00 1.00 0.00 0.00 64.86 65.69 2qfv h ILE 100 Cb 0.23 0.30 -0.04 0.00 -0.74 0.00 0.00 36.82 36.56 2qfv h ILE 100 CO -0.22 0.19 0.54 -0.09 0.00 0.00 0.00 178.15 178.57 2qfv h ARG 101 N 0.86 1.17 -0.10 2.37 2.43 0.05 -1.45 114.38 119.72 2qfv h ARG 101 Ca 0.23 -0.10 -0.02 0.00 -0.81 0.00 0.00 59.98 59.28 2qfv h ARG 101 Cb -0.03 -0.25 -0.00 0.00 -0.42 0.00 0.00 29.97 29.26 2qfv h ARG 101 CO -0.04 0.81 -0.03 -0.91 -1.51 0.00 0.00 179.97 178.29 2qfv h ASN 102 N 1.20 0.20 -0.77 -3.80 -0.26 -0.55 0.46 115.58 112.06 2qfv h ASN 102 Ca 0.31 -0.37 -0.04 0.00 -0.56 0.00 0.00 56.30 55.64 2qfv h ASN 102 Cb -0.07 -0.06 -0.03 0.00 -1.06 0.00 0.00 38.32 37.10 2qfv h ASN 102 CO -0.06 0.53 0.31 0.40 -1.06 0.00 0.00 177.43 177.55 2qfv h ILE 103 N -0.13 1.26 0.00 2.81 2.04 -1.24 -2.96 117.51 119.30 2qfv h ILE 103 Ca 0.03 -0.80 0.00 0.00 1.00 0.00 0.00 64.86 65.09 2qfv h ILE 103 Cb 0.44 0.35 0.00 0.00 -0.74 0.00 0.00 36.82 36.87 2qfv h ILE 103 CO 0.01 0.33 -0.61 -0.07 0.00 0.00 0.00 178.15 177.81 2qfv h LEU 104 N 1.11 0.00 0.00 1.44 3.38 -1.27 -3.50 115.31 116.46 2qfv h LEU 104 Ca 0.26 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2qfv h LEU 104 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2qfv h LEU 104 CO -0.02 0.07 0.00 0.61 0.09 0.00 0.00 178.44 179.19 2qfv n GLY 105 N 1.28 0.33 0.00 0.83 0.00 0.16 -4.83 105.19 102.96 2qfv n GLY 105 Ca 0.03 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.18 2qfv n GLY 105 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qfv n GLY 106 N 0.00 -1.90 3.35 -0.02 0.00 -1.26 -4.67 105.19 100.69 2qfv n GLY 106 Ca 0.00 -1.52 -0.30 0.00 0.00 0.00 0.00 46.02 44.20 2qfv n GLY 106 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qfv s THR 107 N -2.77 2.21 -0.19 2.61 2.01 -0.18 -4.85 115.64 114.49 2qfv s THR 107 Ca 0.00 -1.33 -0.16 0.00 0.31 0.00 0.00 61.69 60.51 2qfv s THR 107 Cb 0.00 -1.85 -0.04 0.00 0.01 0.00 0.00 72.50 70.61 2qfv s THR 107 CO 0.00 0.39 0.38 -0.69 -0.69 0.00 0.00 174.62 174.01 2qfv s VAL 108 N -0.79 5.22 -0.14 3.82 1.01 -1.26 -0.69 120.40 127.57 2qfv s VAL 108 Ca 0.12 0.69 -0.01 0.00 0.00 0.00 0.00 61.98 62.79 2qfv s VAL 108 Cb -0.10 -3.72 -0.01 0.00 0.00 0.00 0.00 36.38 32.55 2qfv s VAL 108 CO 0.02 0.29 -0.12 -0.36 0.00 0.00 0.00 175.10 174.93 2qfv s PHE 109 N 1.08 2.83 -0.29 5.22 0.08 0.33 -2.10 117.98 125.12 2qfv s PHE 109 Ca 0.19 -0.69 -0.12 0.00 0.12 0.00 0.00 56.93 56.43 2qfv s PHE 109 Cb -0.14 -1.88 -0.04 0.00 -0.57 0.00 0.00 43.02 40.39 2qfv s PHE 109 CO 0.07 -0.26 0.22 1.03 -0.10 0.00 0.00 175.22 176.18 2qfv s ARG 110 N 0.50 3.85 -0.16 0.44 1.81 -0.61 -1.15 118.95 123.62 2qfv s ARG 110 Ca -0.08 -0.37 0.00 0.00 -1.72 0.00 0.00 55.73 53.56 2qfv s ARG 110 Cb -0.16 -3.70 0.03 0.00 -0.45 0.00 0.00 34.95 30.68 2qfv s ARG 110 CO 0.04 -0.25 -0.12 -2.00 -0.68 0.00 0.00 175.30 172.28 2qfv s GLU 111 N 1.78 2.14 0.59 3.54 2.12 -0.01 -2.31 118.70 126.55 2qfv s GLU 111 Ca 0.08 -0.64 -0.14 0.00 0.36 0.00 0.00 54.97 54.62 2qfv s GLU 111 Cb -0.16 -2.19 -0.05 0.00 0.26 0.00 0.00 34.13 31.99 2qfv s GLU 111 CO 0.11 -0.31 1.03 -1.25 -0.54 0.00 0.00 175.26 174.29 2qfv s PRO 112 N 1.47 3.55 -0.32 4.30 0.04 -1.26 -1.35 135.00 141.43 2qfv s PRO 112 Ca 0.03 0.97 -0.11 0.00 0.04 0.00 0.00 61.00 61.93 2qfv s PRO 112 Cb -0.14 -2.07 -0.02 0.00 0.04 0.00 0.00 34.50 32.31 2qfv s PRO 112 CO -0.10 -0.61 0.19 0.42 0.04 0.00 0.00 177.00 176.95 2qfv s ILE 113 N -2.77 5.00 -0.26 0.56 -1.09 0.13 -4.74 121.20 118.03 2qfv s ILE 113 Ca 0.59 -0.23 -0.17 0.00 -2.23 0.00 0.00 60.65 58.60 2qfv s ILE 113 Cb -0.12 -3.53 -0.03 0.00 -1.58 0.00 0.00 42.46 37.20 2qfv s ILE 113 CO 0.42 0.07 0.49 -0.69 -1.23 0.00 0.00 174.94 173.99 2qfv s VAL 114 N 1.68 5.09 -0.33 2.92 1.01 -1.26 -4.90 120.40 124.61 2qfv s VAL 114 Ca 0.06 0.82 -0.06 0.00 0.00 0.00 0.00 61.98 62.80 2qfv s VAL 114 Cb -0.17 -3.80 0.04 0.00 0.00 0.00 0.00 36.38 32.45 2qfv s VAL 114 CO 0.09 0.10 0.09 -0.63 0.00 0.00 0.00 175.10 174.75 2qfv s ILE 115 N 2.24 3.68 0.32 2.22 1.01 -1.26 -5.01 121.20 124.41 2qfv s ILE 115 Ca 0.20 -1.17 0.10 0.00 0.00 0.00 0.00 60.65 59.78 2qfv s ILE 115 Cb -0.16 -3.09 0.31 0.00 0.01 0.00 0.00 42.46 39.54 2qfv s ILE 115 CO 0.09 -0.17 1.69 1.55 0.00 0.00 0.00 174.94 178.10 2qfv h PRO 116 N 8.19 0.40 0.00 2.79 0.13 -1.95 -0.48 132.00 141.08 2qfv h PRO 116 Ca -0.23 -0.02 -0.03 0.00 -0.87 0.00 0.00 66.00 64.85 2qfv h PRO 116 Cb 1.08 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 32.11 2qfv h PRO 116 CO 0.59 0.27 -0.15 -0.09 -0.23 0.00 0.00 178.00 178.39 2qfv h ARG 117 N 0.41 0.00 -5.32 0.86 2.43 -1.95 -3.41 114.38 107.42 2qfv h ARG 117 Ca 0.66 0.00 -0.63 0.00 -0.81 0.00 0.00 59.98 59.20 2qfv h ARG 117 Cb 1.36 0.00 -0.14 0.00 -0.42 0.00 0.00 29.97 30.78 2qfv h ARG 117 CO -0.55 0.15 -0.02 0.42 -1.51 0.00 0.00 179.97 178.45 2qfv s ILE 118 N -4.36 5.03 0.49 1.20 -1.09 -0.19 -4.97 121.20 117.31 2qfv s ILE 118 Ca -0.03 0.63 -0.22 0.00 -2.23 0.00 0.00 60.65 58.80 2qfv s ILE 118 Cb 0.14 -3.90 -0.07 0.00 -1.58 0.00 0.00 42.46 37.06 2qfv s ILE 118 CO 0.63 -0.07 1.18 -2.84 -1.23 0.00 0.00 174.94 172.61 2qfv s PRO 119 N 2.37 3.61 0.28 2.79 0.02 -1.26 -4.70 135.00 138.10 2qfv s PRO 119 Ca 0.20 1.80 0.04 0.00 0.02 0.00 0.00 61.00 63.06 2qfv s PRO 119 Cb -0.15 -2.31 -0.03 0.00 0.02 0.00 0.00 34.50 32.02 2qfv s PRO 119 CO 0.11 -0.68 0.42 1.03 -0.33 0.00 0.00 177.00 177.55 2qfv s ARG 120 N -2.83 3.42 0.28 5.54 3.00 -1.26 -4.86 118.95 122.24 2qfv s ARG 120 Ca 0.66 -0.67 0.03 0.00 0.00 0.00 0.00 55.73 55.75 2qfv s ARG 120 Cb -0.29 -2.82 0.40 0.00 0.00 0.00 0.00 34.95 32.24 2qfv s ARG 120 CO 0.35 0.32 1.71 -0.07 0.00 0.00 0.00 175.30 177.61 2qfv h LEU 121 N 1.03 0.47 -7.85 2.53 3.38 -1.14 -3.16 115.31 110.58 2qfv h LEU 121 Ca -0.51 -0.16 -0.79 0.00 0.09 0.00 0.00 57.88 56.51 2qfv h LEU 121 Cb 1.23 -0.13 -0.26 0.00 0.09 0.00 0.00 40.66 41.59 2qfv h LEU 121 CO 0.60 0.73 0.06 -0.69 0.09 0.00 0.00 178.44 179.24 2qfv s VAL 122 N -4.44 5.55 0.48 1.22 1.01 -0.78 -4.95 120.40 118.48 2qfv s VAL 122 Ca -0.07 -2.40 0.32 0.00 0.00 0.00 0.00 61.98 59.84 2qfv s VAL 122 Cb 0.14 -4.44 0.52 0.00 0.00 0.00 0.00 36.38 32.60 2qfv s VAL 122 CO 0.79 -1.01 1.72 1.55 0.00 0.00 0.00 175.10 178.14 2qfv h PRO 123 N 7.86 0.12 0.00 2.72 0.13 -1.86 -1.98 132.00 138.99 2qfv h PRO 123 Ca 0.07 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 2qfv h PRO 123 Cb 1.04 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.15 2qfv h PRO 123 CO 0.78 0.08 0.00 0.00 -0.23 0.00 0.00 178.00 178.63 2qfv h ARG 124 N 0.13 0.00 -6.41 0.86 3.08 -1.90 -3.44 114.38 106.69 2qfv h ARG 124 Ca 0.69 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 60.18 2qfv h ARG 124 Cb 2.36 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 32.36 2qfv h ARG 124 CO -0.19 0.00 1.15 -1.58 -1.07 0.00 0.00 179.97 178.27 2qfv s TRP 125 N -3.30 2.18 0.00 3.04 0.51 -0.75 -4.26 118.94 116.36 2qfv s TRP 125 Ca 0.06 0.64 0.00 0.00 -2.12 0.00 0.00 56.10 54.68 2qfv s TRP 125 Cb 0.09 -4.26 0.00 0.00 -0.81 0.00 0.00 33.47 28.49 2qfv s TRP 125 CO 0.56 -2.26 0.36 -0.85 -0.51 0.00 0.00 176.95 174.24 2qfv n GLU 126 N 8.32 1.15 -4.43 4.98 0.28 -0.35 -4.81 120.64 125.77 2qfv n GLU 126 Ca 0.18 -0.36 -0.20 0.00 -0.16 0.00 0.00 57.16 56.62 2qfv n GLU 126 Cb 0.48 -0.85 -0.14 0.00 1.43 0.00 0.00 31.44 32.36 2qfv n GLU 126 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 2qfv s LYS 127 N -0.27 0.92 0.27 3.44 1.02 -0.88 -4.96 119.74 119.27 2qfv s LYS 127 Ca 0.00 -0.56 -0.29 0.00 0.02 0.00 0.00 55.97 55.14 2qfv s LYS 127 Cb 0.00 -0.90 -0.14 0.00 -0.52 0.00 0.00 37.83 36.27 2qfv s LYS 127 CO 0.00 0.23 1.06 -2.30 -0.92 0.00 0.00 175.35 173.43 2qfv n PRO 128 N 2.40 1.38 -3.98 -1.68 -0.02 -1.26 -2.49 135.00 129.36 2qfv n PRO 128 Ca -0.16 0.49 -0.33 0.00 -2.02 0.00 0.00 63.50 61.47 2qfv n PRO 128 Cb 0.55 -1.90 -0.14 0.00 -0.02 0.00 0.00 33.50 31.99 2qfv n PRO 128 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2qfv s ILE 129 N -0.86 2.61 -0.17 4.25 1.01 -1.26 -1.25 121.20 125.52 2qfv s ILE 129 Ca 0.61 -1.59 -0.14 0.00 0.00 0.00 0.00 60.65 59.52 2qfv s ILE 129 Cb -0.72 -2.56 -0.04 0.00 0.01 0.00 0.00 42.46 39.15 2qfv s ILE 129 CO 0.58 -0.14 0.32 -0.63 0.00 0.00 0.00 174.94 175.08 2qfv s ILE 130 N 1.16 5.27 -0.21 2.92 1.01 -0.69 -4.55 121.20 126.12 2qfv s ILE 130 Ca -0.05 0.59 -0.05 0.00 0.00 0.00 0.00 60.65 61.14 2qfv s ILE 130 Cb -0.20 -3.66 -0.02 0.00 0.01 0.00 0.00 42.46 38.59 2qfv s ILE 130 CO -0.03 0.35 0.00 -0.63 0.00 0.00 0.00 174.94 174.62 2qfv s ILE 131 N 0.74 3.88 -0.22 2.92 1.09 -0.98 0.20 121.20 128.83 2qfv s ILE 131 Ca 0.17 -0.33 -0.10 0.00 -1.10 0.00 0.00 60.65 59.29 2qfv s ILE 131 Cb -0.14 -2.76 -0.05 0.00 -1.06 0.00 0.00 42.46 38.45 2qfv s ILE 131 CO 0.05 0.41 0.13 -0.83 -0.10 0.00 0.00 174.94 174.61 2qfv s GLY 132 N 1.18 1.97 -0.25 6.18 0.00 0.79 -1.57 107.32 115.62 2qfv s GLY 132 Ca 0.03 -0.83 -0.05 0.00 0.00 0.00 0.00 44.72 43.86 2qfv s GLY 132 CO 0.01 0.29 0.02 -1.60 0.00 0.00 0.00 173.10 171.82 2qfv s ARG 133 N 0.82 3.37 -0.88 2.90 3.52 -0.89 -0.25 118.95 127.53 2qfv s ARG 133 Ca 0.07 -0.65 -0.25 0.00 -0.13 0.00 0.00 55.73 54.77 2qfv s ARG 133 Cb -0.13 -3.19 0.01 0.00 -1.56 0.00 0.00 34.95 30.09 2qfv s ARG 133 CO 0.02 -0.26 1.57 -1.58 -0.81 0.00 0.00 175.30 174.24 2qfv s HIS 134 N 1.52 2.20 -0.33 5.12 5.65 -0.66 -4.09 115.29 124.71 2qfv s HIS 134 Ca 0.05 -0.13 0.02 0.00 0.25 0.00 0.00 55.06 55.25 2qfv s HIS 134 Cb -0.15 -4.46 0.39 0.00 -1.18 0.00 0.00 32.58 27.17 2qfv s HIS 134 CO 0.00 -1.97 1.71 0.00 -0.65 0.00 0.00 174.74 173.82 2qfv n ALA 135 N 10.61 4.76 -0.43 1.58 0.00 -1.26 -2.04 120.51 133.73 2qfv n ALA 135 Ca 0.26 -1.95 0.00 0.00 0.00 0.00 0.00 53.44 51.75 2qfv n ALA 135 Cb 0.50 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.60 2qfv n ALA 135 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2qfv n HIS 136 N -0.41 0.00 0.00 0.00 -0.00 -1.26 -5.01 115.22 108.54 2qfv n HIS 136 Ca 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 58.11 2qfv n HIS 136 Cb 1.07 -0.28 0.00 0.00 -0.00 0.00 0.00 29.99 30.78 2qfv n HIS 136 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2qfv n GLY 137 N 1.12 -0.17 0.00 1.57 0.00 -1.26 -4.86 105.19 101.59 2qfv n GLY 137 Ca 0.00 0.74 0.00 0.00 0.00 0.00 0.00 46.02 46.76 2qfv n GLY 137 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2qfv n ASP 138 N 0.00 0.00 0.30 1.61 8.00 -1.26 -4.31 116.55 120.89 2qfv n ASP 138 Ca 0.00 0.00 0.18 0.00 0.71 0.00 0.00 54.79 55.68 2qfv n ASP 138 Cb 0.00 0.00 0.91 0.00 -0.02 0.00 0.00 41.12 42.01 2qfv n ASP 138 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 2qfv h GLN 139 N 0.00 0.00 -0.01 -1.24 7.50 -1.96 -2.63 115.11 116.77 2qfv h GLN 139 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 2qfv h GLN 139 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.53 2qfv h GLN 139 CO 0.00 0.03 0.00 0.66 -1.50 0.00 0.00 178.83 178.02 2qfv n TYR 140 N -3.23 0.01 -2.13 2.96 4.02 -1.26 -3.23 117.16 114.30 2qfv n TYR 140 Ca -0.01 -0.01 -0.03 0.00 -0.01 0.00 0.00 57.90 57.84 2qfv n TYR 140 Cb 0.20 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.49 2qfv n TYR 140 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 2qfv n LYS 141 N -0.66 0.00 -2.71 -0.72 3.00 -1.01 -4.95 118.16 111.12 2qfv n LYS 141 Ca 0.10 -1.11 -0.25 0.00 -0.00 0.00 0.00 58.31 57.05 2qfv n LYS 141 Cb 0.06 0.23 0.02 0.00 0.00 0.00 0.00 35.03 35.34 2qfv n LYS 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2qfv s ALA 142 N 0.00 3.56 -0.13 3.14 0.00 -1.11 -4.80 121.76 122.41 2qfv s ALA 142 Ca 0.09 -0.90 0.02 0.00 0.00 0.00 0.00 51.96 51.16 2qfv s ALA 142 Cb 0.10 -2.35 -0.00 0.00 0.00 0.00 0.00 23.12 20.87 2qfv s ALA 142 CO -0.04 -0.58 -0.18 0.95 0.00 0.00 0.00 175.76 175.90 2qfv s THR 143 N -2.76 2.46 0.16 0.00 -4.23 -0.81 -4.99 115.64 105.47 2qfv s THR 143 Ca 0.51 -0.86 0.07 0.00 -1.18 0.00 0.00 61.69 60.23 2qfv s THR 143 Cb -0.10 -2.00 -0.04 0.00 1.34 0.00 0.00 72.50 71.69 2qfv s THR 143 CO 0.41 0.54 -0.15 1.51 -0.54 0.00 0.00 174.62 176.39 2qfv s ASP 144 N 0.60 2.32 0.24 3.99 -4.77 -1.26 -1.58 116.67 116.20 2qfv s ASP 144 Ca -0.10 -0.89 -0.19 0.00 -3.30 0.00 0.00 52.55 48.06 2qfv s ASP 144 Cb -0.16 -0.11 0.02 0.00 -1.09 0.00 0.00 42.92 41.59 2qfv s ASP 144 CO 0.03 -0.14 0.62 0.28 0.70 0.00 0.00 175.17 176.66 2qfv s THR 145 N -2.42 0.01 0.15 2.11 -1.32 -0.14 -4.99 115.64 109.03 2qfv s THR 145 Ca 0.15 -0.89 -0.07 0.00 -1.21 0.00 0.00 61.69 59.67 2qfv s THR 145 Cb -0.03 -1.81 -0.06 0.00 -1.51 0.00 0.00 72.50 69.09 2qfv s THR 145 CO 0.05 -0.03 0.41 -0.76 -2.21 0.00 0.00 174.62 172.08 2qfv s LEU 146 N -2.90 4.26 -0.30 9.08 1.43 -1.26 -1.24 118.68 127.74 2qfv s LEU 146 Ca 0.11 0.69 0.02 0.00 -1.03 0.00 0.00 54.13 53.91 2qfv s LEU 146 Cb -0.03 -3.33 0.07 0.00 0.03 0.00 0.00 46.19 42.93 2qfv s LEU 146 CO 0.02 0.05 -0.01 -0.63 0.23 0.00 0.00 176.35 176.01 2qfv s ILE 147 N -1.65 2.49 0.52 -0.59 -1.09 0.76 -4.87 121.20 116.78 2qfv s ILE 147 Ca 0.41 -1.80 0.21 0.00 -2.23 0.00 0.00 60.65 57.24 2qfv s ILE 147 Cb -0.12 -2.58 0.34 0.00 -1.58 0.00 0.00 42.46 38.52 2qfv s ILE 147 CO 0.23 -0.26 2.05 1.55 -1.23 0.00 0.00 174.94 177.28 2qfv h PRO 148 N 7.81 0.02 0.00 2.79 0.13 -1.92 0.54 132.00 141.37 2qfv h PRO 148 Ca -0.15 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 2qfv h PRO 148 Cb 1.04 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.17 2qfv h PRO 148 CO 0.51 0.01 0.00 0.41 -0.23 0.00 0.00 178.00 178.71 2qfv n GLY 149 N -1.60 1.25 3.67 1.56 0.00 -1.26 -4.23 105.19 104.58 2qfv n GLY 149 Ca 0.05 -0.65 -0.45 0.00 0.00 0.00 0.00 46.02 44.97 2qfv n GLY 149 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2qfv n PRO 150 N 0.00 2.00 0.00 1.61 -0.02 -1.26 -4.58 135.00 132.75 2qfv n PRO 150 Ca 0.00 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 2qfv n PRO 150 Cb 0.00 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.11 2qfv n PRO 150 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qfv n GLY 151 N 2.21 1.01 3.95 -1.23 0.00 -1.05 -4.98 105.19 105.11 2qfv n GLY 151 Ca 0.12 -1.00 -0.23 0.00 0.00 0.00 0.00 46.02 44.91 2qfv n GLY 151 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2qfv s SER 152 N 0.00 6.31 -0.06 1.61 1.04 -1.26 -0.82 113.70 120.52 2qfv s SER 152 Ca 0.00 0.35 0.01 0.00 0.48 0.00 0.00 55.95 56.78 2qfv s SER 152 Cb 0.00 -1.98 0.02 0.00 0.10 0.00 0.00 66.02 64.16 2qfv s SER 152 CO 0.00 -0.21 -0.05 -0.22 0.98 0.00 0.00 173.24 173.73 2qfv s LEU 153 N -4.14 1.25 0.07 2.42 2.96 0.59 -4.92 118.68 116.91 2qfv s LEU 153 Ca 0.38 -0.17 0.03 0.00 -0.22 0.00 0.00 54.13 54.15 2qfv s LEU 153 Cb -0.10 -0.56 -0.03 0.00 0.50 0.00 0.00 46.19 46.00 2qfv s LEU 153 CO 0.33 -0.07 -0.09 -1.61 -1.32 0.00 0.00 176.35 173.60 2qfv s GLU 154 N 1.13 0.72 -0.20 1.98 2.02 -1.26 -0.42 118.70 122.67 2qfv s GLU 154 Ca -0.07 -1.02 -0.06 0.00 0.02 0.00 0.00 54.97 53.83 2qfv s GLU 154 Cb -0.14 -0.40 -0.03 0.00 0.10 0.00 0.00 34.13 33.66 2qfv s GLU 154 CO -0.01 0.06 0.04 -1.17 0.02 0.00 0.00 175.26 174.19 2qfv s LEU 155 N -2.17 3.50 -0.11 1.80 0.20 0.07 -4.90 118.68 117.07 2qfv s LEU 155 Ca 0.00 -0.10 0.01 0.00 0.69 0.00 0.00 54.13 54.73 2qfv s LEU 155 Cb -0.05 -1.89 0.02 0.00 -0.43 0.00 0.00 46.19 43.84 2qfv s LEU 155 CO -0.01 0.09 -0.12 -0.69 -0.29 0.00 0.00 176.35 175.33 2qfv s VAL 156 N 0.87 1.30 -0.13 1.68 1.01 -1.26 -0.47 120.40 123.40 2qfv s VAL 156 Ca 0.02 -0.49 0.01 0.00 0.00 0.00 0.00 61.98 61.52 2qfv s VAL 156 Cb -0.14 -1.24 -0.01 0.00 0.00 0.00 0.00 36.38 35.00 2qfv s VAL 156 CO 0.02 0.41 -0.17 -0.47 0.00 0.00 0.00 175.10 174.89 2qfv s TYR 157 N 1.32 2.73 -0.24 5.22 6.14 0.17 -4.98 117.35 127.70 2qfv s TYR 157 Ca -0.01 -0.87 0.02 0.00 0.64 0.00 0.00 57.07 56.84 2qfv s TYR 157 Cb -0.14 -1.82 0.06 0.00 0.42 0.00 0.00 41.96 40.48 2qfv s TYR 157 CO -0.05 -0.35 -0.08 0.15 0.64 0.00 0.00 175.55 175.86 2qfv s LYS 158 N 0.48 1.90 0.50 4.97 1.02 -1.26 -1.15 119.74 126.19 2qfv s LYS 158 Ca -0.12 -1.11 -0.22 0.00 0.02 0.00 0.00 55.97 54.54 2qfv s LYS 158 Cb -0.16 -2.69 -0.06 0.00 -0.52 0.00 0.00 37.83 34.39 2qfv s LYS 158 CO 0.05 -0.57 1.22 -1.25 -0.92 0.00 0.00 175.35 173.87 2qfv s PRO 159 N 1.28 3.51 0.15 -1.68 0.04 -1.26 -4.94 135.00 132.10 2qfv s PRO 159 Ca -0.07 1.88 -0.14 0.00 0.04 0.00 0.00 61.00 62.72 2qfv s PRO 159 Cb -0.19 -2.30 0.03 0.00 0.04 0.00 0.00 34.50 32.07 2qfv s PRO 159 CO -0.06 -0.79 1.67 0.77 0.04 0.00 0.00 177.00 178.63 2qfv h SER 160 N 1.74 0.71 -4.14 6.66 0.02 -2.00 -3.34 113.55 113.21 2qfv h SER 160 Ca -0.50 -0.21 -0.69 0.00 -0.84 0.00 0.00 61.79 59.55 2qfv h SER 160 Cb 1.27 -0.19 -0.36 0.00 0.14 0.00 0.00 62.40 63.26 2qfv h SER 160 CO 0.59 0.74 -0.38 -0.62 -1.14 0.00 0.00 176.83 176.01 2qfv s ASP 161 N -6.07 5.18 0.00 3.07 2.15 -1.26 -4.93 116.67 114.81 2qfv s ASP 161 Ca -0.13 -2.85 0.00 0.00 0.43 0.00 0.00 52.55 50.00 2qfv s ASP 161 Cb 0.11 -1.84 0.00 0.00 -0.30 0.00 0.00 42.92 40.89 2qfv s ASP 161 CO 0.78 -0.36 0.20 -0.81 -0.17 0.00 0.00 175.17 174.81 2qfv n PRO 162 N 3.48 0.31 -0.02 4.34 -0.04 -1.26 -1.43 135.00 140.38 2qfv n PRO 162 Ca 0.08 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.53 2qfv n PRO 162 Cb 0.38 -1.21 -0.06 0.00 -0.04 0.00 0.00 33.50 32.57 2qfv n PRO 162 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2qfv n THR 163 N 0.48 0.26 0.04 0.52 -1.04 -1.26 -4.67 114.28 108.61 2qfv n THR 163 Ca 0.00 -0.24 0.05 0.00 -2.04 0.00 0.00 64.05 61.82 2qfv n THR 163 Cb 0.10 -0.29 -0.08 0.00 -1.82 0.00 0.00 70.33 68.24 2qfv n THR 163 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2qfv n THR 164 N -2.03 0.00 -4.07 12.58 -1.04 -0.51 -5.02 114.28 114.19 2qfv n THR 164 Ca -0.07 -0.24 -0.13 0.00 -2.04 0.00 0.00 64.05 61.57 2qfv n THR 164 Cb 0.49 0.32 -0.12 0.00 -1.82 0.00 0.00 70.33 69.20 2qfv n THR 164 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2qfv s ALA 165 N -2.66 0.53 0.15 2.41 0.00 -1.06 -5.12 121.76 116.01 2qfv s ALA 165 Ca -0.03 -0.69 -0.05 0.00 0.00 0.00 0.00 51.96 51.19 2qfv s ALA 165 Cb 0.07 0.03 -0.06 0.00 0.00 0.00 0.00 23.12 23.16 2qfv s ALA 165 CO 0.43 -0.01 0.39 -0.65 0.00 0.00 0.00 175.76 175.92 2qfv s GLN 166 N -1.40 3.63 0.79 0.00 -0.21 -1.26 -4.39 119.66 116.83 2qfv s GLN 166 Ca -0.09 -0.05 -0.12 0.00 0.02 0.00 0.00 55.36 55.12 2qfv s GLN 166 Cb -0.09 -2.83 0.07 0.00 1.00 0.00 0.00 33.01 31.16 2qfv s GLN 166 CO 0.00 0.45 1.14 -1.25 -2.12 0.00 0.00 175.29 173.52 2qfv s PRO 167 N -2.67 2.13 -0.04 2.91 0.04 -1.26 -4.69 135.00 131.42 2qfv s PRO 167 Ca 0.42 0.27 -0.02 0.00 0.04 0.00 0.00 61.00 61.71 2qfv s PRO 167 Cb -0.12 -1.96 0.03 0.00 0.04 0.00 0.00 34.50 32.49 2qfv s PRO 167 CO 0.24 -1.51 0.09 -0.65 0.04 0.00 0.00 177.00 175.21 2qfv s GLN 168 N -5.45 0.05 -0.36 4.56 -0.21 -0.30 -4.98 119.66 112.98 2qfv s GLN 168 Ca 0.61 0.23 -0.00 0.00 0.02 0.00 0.00 55.36 56.22 2qfv s GLN 168 Cb -0.12 -0.12 0.13 0.00 1.00 0.00 0.00 33.01 33.90 2qfv s GLN 168 CO 0.51 -0.11 0.20 -0.08 -2.12 0.00 0.00 175.29 173.69 2qfv s THR 169 N 0.76 0.32 -0.18 -0.19 -1.32 -1.26 0.45 115.64 114.22 2qfv s THR 169 Ca -0.06 -1.72 -0.12 0.00 -1.21 0.00 0.00 61.69 58.58 2qfv s THR 169 Cb -0.08 -1.24 -0.05 0.00 -1.51 0.00 0.00 72.50 69.62 2qfv s THR 169 CO -0.03 -0.94 0.22 -0.76 -2.21 0.00 0.00 174.62 170.90 2qfv s LEU 170 N 1.09 4.22 -0.17 9.08 1.43 0.38 -4.91 118.68 129.79 2qfv s LEU 170 Ca 0.17 0.37 -0.29 0.00 -1.03 0.00 0.00 54.13 53.35 2qfv s LEU 170 Cb -0.22 -2.25 -0.03 0.00 0.03 0.00 0.00 46.19 43.72 2qfv s LEU 170 CO -0.04 0.12 1.47 -0.54 0.23 0.00 0.00 176.35 177.60 2qfv s LYS 171 N 0.49 4.05 -0.16 1.70 -0.14 -1.26 -0.75 119.74 123.66 2qfv s LYS 171 Ca 0.13 1.75 -0.05 0.00 -1.36 0.00 0.00 55.97 56.43 2qfv s LYS 171 Cb -0.12 -3.92 -0.23 0.00 -1.68 0.00 0.00 37.83 31.88 2qfv s LYS 171 CO 0.02 -0.97 0.19 0.28 -0.76 0.00 0.00 175.35 174.10 2qfv n VAL 172 N 5.82 1.70 -3.61 3.17 0.31 0.44 -4.95 118.33 121.21 2qfv n VAL 172 Ca 0.16 -0.62 -0.05 0.00 -0.01 0.00 0.00 64.34 63.82 2qfv n VAL 172 Cb 0.45 -1.65 -0.04 0.00 -0.91 0.00 0.00 33.84 31.69 2qfv n VAL 172 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 2qfv s TYR 173 N -2.54 -0.16 -0.31 3.52 5.04 -1.03 -5.01 117.35 116.85 2qfv s TYR 173 Ca -0.26 0.22 0.02 0.00 -2.44 0.00 0.00 57.07 54.61 2qfv s TYR 173 Cb 0.07 0.49 0.08 0.00 0.35 0.00 0.00 41.96 42.95 2qfv s TYR 173 CO 0.72 -0.18 0.00 -0.51 -1.34 0.00 0.00 175.55 174.24 2qfv s ASP 174 N -1.48 4.73 0.21 4.32 1.01 -1.26 -0.30 116.67 123.90 2qfv s ASP 174 Ca 0.06 -1.76 -0.30 0.00 0.71 0.00 0.00 52.55 51.27 2qfv s ASP 174 Cb -0.01 -1.64 -0.09 0.00 1.01 0.00 0.00 42.92 42.20 2qfv s ASP 174 CO -0.04 -0.32 1.23 -0.31 0.21 0.00 0.00 175.17 175.94 2qfv s TYR 175 N 1.05 3.36 -2.04 4.23 1.51 0.00 -4.89 117.35 120.58 2qfv s TYR 175 Ca 0.01 1.39 0.17 0.00 -1.01 0.00 0.00 57.07 57.63 2qfv s TYR 175 Cb -0.20 -3.49 0.12 0.00 -0.11 0.00 0.00 41.96 38.29 2qfv s TYR 175 CO -0.06 -1.39 1.01 1.63 -1.11 0.00 0.00 175.55 175.64 2qfv n LYS 176 N 2.29 1.35 -3.83 -0.62 4.76 -1.26 -2.52 118.16 118.33 2qfv n LYS 176 Ca 0.04 -1.44 -0.07 0.00 -2.87 0.00 0.00 58.31 53.96 2qfv n LYS 176 Cb 0.44 -1.32 0.00 0.00 -1.84 0.00 0.00 35.03 32.31 2qfv n LYS 176 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2qfv s GLY 177 N -1.43 0.11 0.68 0.72 0.00 -1.26 -4.64 107.32 101.49 2qfv s GLY 177 Ca 0.19 -0.48 -0.15 0.00 0.00 0.00 0.00 44.72 44.28 2qfv s GLY 177 CO 0.22 -0.09 1.13 -1.35 0.00 0.00 0.00 173.10 173.01 2qfv s SER 178 N -3.00 4.89 0.00 1.64 1.04 -1.26 -4.34 113.70 112.67 2qfv s SER 178 Ca 0.13 2.08 0.00 0.00 0.48 0.00 0.00 55.95 58.64 2qfv s SER 178 Cb -0.05 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.51 2qfv s SER 178 CO 0.09 -1.78 0.00 0.61 0.98 0.00 0.00 173.24 173.13 2qfv n GLY 179 N -0.31 1.87 3.02 7.32 0.00 0.19 -4.94 105.19 112.35 2qfv n GLY 179 Ca 0.11 -0.10 -0.08 0.00 0.00 0.00 0.00 46.02 45.95 2qfv n GLY 179 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qfv s VAL 180 N 0.14 0.15 0.04 1.61 0.11 -1.26 -0.17 120.40 121.01 2qfv s VAL 180 Ca 0.00 -1.21 0.01 0.00 -2.93 0.00 0.00 61.98 57.85 2qfv s VAL 180 Cb 0.00 -0.70 -0.03 0.00 -1.53 0.00 0.00 36.38 34.12 2qfv s VAL 180 CO 0.00 -0.67 -0.05 0.00 -3.33 0.00 0.00 175.10 171.06 2qfv s ALA 181 N -2.32 0.37 -0.07 1.54 0.00 -0.37 -4.87 121.76 116.04 2qfv s ALA 181 Ca -0.08 -0.79 -0.24 0.00 0.00 0.00 0.00 51.96 50.85 2qfv s ALA 181 Cb -0.04 0.14 0.05 0.00 0.00 0.00 0.00 23.12 23.28 2qfv s ALA 181 CO -0.04 -0.16 0.54 1.41 0.00 0.00 0.00 175.76 177.51 2qfv s MET 182 N -2.07 0.87 -0.01 0.00 -2.45 -1.26 -0.97 119.30 113.41 2qfv s MET 182 Ca -0.09 0.20 -0.02 0.00 -1.25 0.00 0.00 55.69 54.53 2qfv s MET 182 Cb -0.06 0.41 -0.00 0.00 1.25 0.00 0.00 34.83 36.42 2qfv s MET 182 CO -0.02 -0.24 0.05 0.00 1.05 0.00 0.00 175.02 175.86 2qfv s ALA 183 N -0.98 -0.11 0.26 4.11 0.00 -0.61 -5.01 121.76 119.41 2qfv s ALA 183 Ca -0.10 -0.08 0.00 0.00 0.00 0.00 0.00 51.96 51.79 2qfv s ALA 183 Cb -0.02 -0.00 -0.03 0.00 0.00 0.00 0.00 23.12 23.07 2qfv s ALA 183 CO 0.07 -0.09 0.24 0.00 0.00 0.00 0.00 175.76 175.98 2qfv s MET 184 N -0.59 1.48 0.30 0.00 0.23 -1.26 -1.92 119.30 117.54 2qfv s MET 184 Ca -0.07 -1.73 -0.09 0.00 -1.03 0.00 0.00 55.69 52.78 2qfv s MET 184 Cb -0.04 0.32 0.00 0.00 -1.53 0.00 0.00 34.83 33.59 2qfv s MET 184 CO 0.00 -0.54 0.50 1.52 -2.03 0.00 0.00 175.02 174.48 2qfv s TYR 185 N -3.81 0.62 0.06 3.16 -0.85 -1.26 -5.08 117.35 110.18 2qfv s TYR 185 Ca 0.37 -0.96 -0.27 0.00 -0.52 0.00 0.00 57.07 55.69 2qfv s TYR 185 Cb 0.04 0.14 0.09 0.00 0.38 0.00 0.00 41.96 42.61 2qfv s TYR 185 CO 0.17 -1.10 0.77 1.21 -1.52 0.00 0.00 175.55 175.09 2qfv s ASN 186 N -3.11 -0.45 0.12 -0.18 2.47 -1.26 -4.11 114.94 108.42 2qfv s ASN 186 Ca 0.25 0.03 0.10 0.00 0.42 0.00 0.00 52.86 53.66 2qfv s ASN 186 Cb -0.01 0.47 -0.04 0.00 -1.45 0.00 0.00 41.25 40.22 2qfv s ASN 186 CO 0.13 -0.75 -0.24 0.42 -3.72 0.00 0.00 177.10 172.94 2qfv s THR 187 N -3.28 2.43 0.43 -5.21 -4.23 -1.26 -5.01 115.64 99.52 2qfv s THR 187 Ca 0.03 -1.67 0.11 0.00 -1.18 0.00 0.00 61.69 58.97 2qfv s THR 187 Cb -0.01 -2.09 0.30 0.00 1.34 0.00 0.00 72.50 72.04 2qfv s THR 187 CO -0.10 0.10 2.02 0.44 -0.54 0.00 0.00 174.62 176.54 2qfv h ASP 188 N 3.86 0.39 0.71 3.99 3.45 -2.00 -1.71 116.42 125.11 2qfv h ASP 188 Ca -0.51 -0.00 -0.03 0.00 0.43 0.00 0.00 57.03 56.92 2qfv h ASP 188 Cb 1.17 -0.09 0.01 0.00 -0.56 0.00 0.00 39.33 39.86 2qfv h ASP 188 CO 0.41 0.26 -0.36 -0.08 -1.57 0.00 0.00 179.24 177.91 2qfv h GLU 189 N 0.45 -0.94 -0.81 3.56 4.81 -1.99 0.84 114.58 120.50 2qfv h GLU 189 Ca 0.21 0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.46 2qfv h GLU 189 Cb 0.24 0.21 -0.04 0.00 0.63 0.00 0.00 28.75 29.80 2qfv h GLU 189 CO -0.05 -0.63 0.33 0.66 -0.73 0.00 0.00 179.01 178.59 2qfv h SER 190 N -0.98 1.11 -0.73 1.04 4.64 -1.90 -0.61 113.55 116.12 2qfv h SER 190 Ca -0.10 -0.17 0.03 0.00 -0.47 0.00 0.00 61.79 61.09 2qfv h SER 190 Cb 0.76 -0.29 -0.05 0.00 -0.31 0.00 0.00 62.40 62.52 2qfv h SER 190 CO 0.15 0.98 0.46 0.40 -0.87 0.00 0.00 176.83 177.94 2qfv h ILE 191 N 1.17 1.10 -0.55 0.95 2.04 -1.21 0.72 117.51 121.73 2qfv h ILE 191 Ca 0.27 -0.31 -0.07 0.00 1.00 0.00 0.00 64.86 65.75 2qfv h ILE 191 Cb 0.21 0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 36.39 2qfv h ILE 191 CO -0.02 0.16 0.04 -0.08 0.00 0.00 0.00 178.15 178.25 2qfv h GLU 192 N 0.89 0.91 -0.34 2.37 4.81 -0.23 0.10 114.58 123.09 2qfv h GLU 192 Ca 0.29 -0.24 -0.08 0.00 -0.13 0.00 0.00 59.36 59.20 2qfv h GLU 192 Cb 0.02 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 2qfv h GLU 192 CO -0.11 0.88 -0.10 0.78 -0.73 0.00 0.00 179.01 179.72 2qfv h GLY 193 N 1.00 0.72 0.60 1.92 0.00 -0.02 -0.86 103.07 106.43 2qfv h GLY 193 Ca 0.17 -0.61 0.07 0.00 0.00 0.00 0.00 47.33 46.96 2qfv h GLY 193 CO 0.02 0.56 0.37 -2.75 0.00 0.00 0.00 176.54 174.74 2qfv h PHE 194 N 0.45 0.68 0.47 5.60 -0.00 0.90 -1.79 116.94 123.25 2qfv h PHE 194 Ca 0.08 0.03 -0.02 0.00 -0.00 0.00 0.00 57.97 58.06 2qfv h PHE 194 Cb 0.61 -0.20 0.00 0.00 -0.00 0.00 0.00 35.95 36.36 2qfv h PHE 194 CO 0.05 0.30 -0.23 0.00 -0.00 0.00 0.00 178.31 178.43 2qfv h ALA 195 N 1.38 -0.63 -0.70 2.41 0.00 -0.47 -2.25 119.26 119.00 2qfv h ALA 195 Ca 0.32 -0.17 0.12 0.00 0.00 0.00 0.00 54.91 55.19 2qfv h ALA 195 Cb 0.26 0.24 -0.09 0.00 0.00 0.00 0.00 17.79 18.21 2qfv h ALA 195 CO -0.22 -0.79 0.28 0.45 0.00 0.00 0.00 179.25 178.97 2qfv h HIS 196 N -0.75 0.47 -0.40 0.00 3.86 -0.85 -1.64 115.15 115.84 2qfv h HIS 196 Ca -0.06 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.15 2qfv h HIS 196 Cb 0.54 -0.10 -0.02 0.00 1.06 0.00 0.00 27.41 28.89 2qfv h HIS 196 CO -0.02 0.09 0.14 0.77 0.86 0.00 0.00 177.93 179.77 2qfv h SER 197 N 0.44 0.58 -0.10 2.45 0.02 -1.31 -1.90 113.55 113.73 2qfv h SER 197 Ca 0.37 -0.19 0.03 0.00 -0.84 0.00 0.00 61.79 61.16 2qfv h SER 197 Cb 0.51 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.88 2qfv h SER 197 CO -0.36 0.61 -0.06 0.28 -1.14 0.00 0.00 176.83 176.16 2qfv h SER 198 N 0.51 -0.20 -0.71 3.07 0.02 -0.77 -1.48 113.55 113.98 2qfv h SER 198 Ca 0.13 0.05 0.01 0.00 -0.84 0.00 0.00 61.79 61.14 2qfv h SER 198 Cb 0.23 0.11 -0.04 0.00 0.14 0.00 0.00 62.40 62.84 2qfv h SER 198 CO -0.01 -0.09 0.47 -0.26 -1.14 0.00 0.00 176.83 175.80 2qfv h PHE 199 N -0.07 0.88 -0.28 3.45 -1.00 -1.20 -1.35 116.94 117.37 2qfv h PHE 199 Ca 0.06 0.02 -0.06 0.00 2.81 0.00 0.00 57.97 60.80 2qfv h PHE 199 Cb 0.16 -0.30 -0.02 0.00 3.61 0.00 0.00 35.95 39.40 2qfv h PHE 199 CO -0.18 0.54 -0.08 0.87 -1.61 0.00 0.00 178.31 177.85 2qfv h LYS 200 N 0.94 0.45 -0.33 1.51 1.57 -1.05 -1.41 116.57 118.26 2qfv h LYS 200 Ca 0.27 -0.11 -0.16 0.00 -1.87 0.00 0.00 60.65 58.77 2qfv h LYS 200 Cb -0.08 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.16 2qfv h LYS 200 CO -0.07 0.54 -0.44 1.25 -0.57 0.00 0.00 179.45 180.16 2qfv h LEU 201 N 0.42 0.92 -0.62 2.94 5.85 -0.77 -1.16 115.31 122.89 2qfv h LEU 201 Ca 0.08 -0.44 -0.05 0.00 0.84 0.00 0.00 57.88 58.31 2qfv h LEU 201 Cb 0.41 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 2qfv h LEU 201 CO 0.02 1.22 0.19 0.00 -0.34 0.00 0.00 178.44 179.54 2qfv h ALA 202 N 0.81 0.81 -0.66 1.25 0.00 -0.87 0.05 119.26 120.64 2qfv h ALA 202 Ca 0.04 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 2qfv h ALA 202 Cb 1.03 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 2qfv h ALA 202 CO 0.10 0.48 0.09 0.82 0.00 0.00 0.00 179.25 180.74 2qfv h ILE 203 N 0.88 1.26 -0.30 0.00 2.04 -1.17 0.34 117.51 120.56 2qfv h ILE 203 Ca 0.20 -1.06 -0.14 0.00 1.00 0.00 0.00 64.86 64.86 2qfv h ILE 203 Cb 0.29 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 2qfv h ILE 203 CO -0.01 0.40 -0.36 -0.78 0.00 0.00 0.00 178.15 177.40 2qfv h ASP 204 N 1.03 0.72 0.53 1.72 1.82 -0.89 -3.06 116.42 118.29 2qfv h ASP 204 Ca 0.20 -0.31 0.00 0.00 -0.39 0.00 0.00 57.03 56.53 2qfv h ASP 204 Cb 0.46 -0.20 0.00 0.00 0.68 0.00 0.00 39.33 40.27 2qfv h ASP 204 CO 0.02 1.02 -0.59 0.29 -1.61 0.00 0.00 179.24 178.36 2qfv n LYS 205 N -4.05 0.08 -3.53 0.28 4.76 -0.02 -4.98 118.16 110.69 2qfv n LYS 205 Ca -0.01 0.01 -0.21 0.00 -2.87 0.00 0.00 58.31 55.23 2qfv n LYS 205 Cb 0.51 -1.54 0.05 0.00 -1.84 0.00 0.00 35.03 32.21 2qfv n LYS 205 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2qfv n LYS 206 N -1.64 -3.82 -4.16 1.97 5.02 0.11 -5.01 118.16 110.63 2qfv n LYS 206 Ca 0.05 0.70 -0.12 0.00 -2.02 0.00 0.00 58.31 56.91 2qfv n LYS 206 Cb 0.36 -5.28 -0.10 0.00 -0.02 0.00 0.00 35.03 29.99 2qfv n LYS 206 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2qfv s LEU 207 N -6.24 2.44 0.53 -0.35 1.43 -0.98 -5.00 118.68 110.50 2qfv s LEU 207 Ca 0.21 -0.87 -0.21 0.00 -1.03 0.00 0.00 54.13 52.23 2qfv s LEU 207 Cb -0.05 -0.17 -0.06 0.00 0.03 0.00 0.00 46.19 45.94 2qfv s LEU 207 CO 0.79 -0.35 1.19 0.20 0.23 0.00 0.00 176.35 178.41 2qfv s ASN 208 N -2.62 5.68 -0.06 2.29 0.01 -1.26 -4.71 114.94 114.27 2qfv s ASN 208 Ca 0.06 2.35 0.05 0.00 -0.71 0.00 0.00 52.86 54.62 2qfv s ASN 208 Cb -0.00 -2.60 -0.02 0.00 0.41 0.00 0.00 41.25 39.04 2qfv s ASN 208 CO -0.02 -1.26 -0.20 -0.22 -1.51 0.00 0.00 177.10 173.89 2qfv s LEU 209 N -3.57 2.35 -0.03 0.60 1.98 -0.20 -0.59 118.68 119.22 2qfv s LEU 209 Ca 0.71 -0.39 0.03 0.00 -2.89 0.00 0.00 54.13 51.59 2qfv s LEU 209 Cb -0.29 -1.45 0.00 0.00 0.66 0.00 0.00 46.19 45.10 2qfv s LEU 209 CO 0.34 0.28 -0.13 -0.36 -1.89 0.00 0.00 176.35 174.58 2qfv s PHE 210 N -0.33 1.31 -0.09 5.38 0.40 0.66 -2.22 117.98 123.10 2qfv s PHE 210 Ca 0.02 -0.35 -0.00 0.00 -0.60 0.00 0.00 56.93 55.99 2qfv s PHE 210 Cb -0.13 -0.91 -0.03 0.00 0.51 0.00 0.00 43.02 42.47 2qfv s PHE 210 CO 0.02 -0.13 -0.07 -1.17 0.70 0.00 0.00 175.22 174.58 2qfv s LEU 211 N 0.12 3.15 -0.02 -0.37 2.96 -0.50 -0.28 118.68 123.74 2qfv s LEU 211 Ca -0.03 -0.07 0.06 0.00 -0.22 0.00 0.00 54.13 53.87 2qfv s LEU 211 Cb -0.10 -1.71 -0.02 0.00 0.50 0.00 0.00 46.19 44.87 2qfv s LEU 211 CO 0.01 0.30 -0.20 -0.44 -1.32 0.00 0.00 176.35 174.70 2qfv s SER 212 N -0.43 2.38 0.33 3.68 0.01 -1.11 -0.44 113.70 118.12 2qfv s SER 212 Ca 0.06 -0.37 -0.08 0.00 1.31 0.00 0.00 55.95 56.88 2qfv s SER 212 Cb -0.12 -0.27 0.03 0.00 0.21 0.00 0.00 66.02 65.87 2qfv s SER 212 CO 0.02 0.25 0.57 0.35 0.41 0.00 0.00 173.24 174.84 2qfv n THR 213 N 2.59 0.00 -2.60 1.44 -2.24 -1.14 -4.43 114.28 107.90 2qfv n THR 213 Ca -0.15 -1.17 -0.28 0.00 -2.27 0.00 0.00 64.05 60.18 2qfv n THR 213 Cb 0.53 0.90 -0.01 0.00 -2.10 0.00 0.00 70.33 69.65 2qfv n THR 213 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2qfv n LYS 214 N -0.48 3.39 0.00 -0.78 4.76 -1.26 -1.28 118.16 122.51 2qfv n LYS 214 Ca -0.04 -4.57 0.06 0.00 -2.87 0.00 0.00 58.31 50.89 2qfv n LYS 214 Cb 0.52 -2.25 0.33 0.00 -1.84 0.00 0.00 35.03 31.78 2qfv n LYS 214 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 2qfv n ASN 215 N -0.40 0.00 0.06 4.39 2.04 -1.26 -1.04 115.26 119.06 2qfv n ASN 215 Ca 0.38 -0.01 -0.06 0.00 -0.44 0.00 0.00 54.58 54.45 2qfv n ASN 215 Cb 0.54 -0.22 -0.10 0.00 -2.53 0.00 0.00 39.78 37.47 2qfv n ASN 215 CO 0.00 0.00 0.00 0.71 -0.44 0.00 0.00 177.26 177.53 2qfv h THR 216 N 0.00 1.51 0.00 5.53 1.35 -1.94 -3.27 112.91 116.09 2qfv h THR 216 Ca 0.00 -3.17 -0.40 0.00 -0.55 0.00 0.00 66.41 62.29 2qfv h THR 216 Cb 0.09 2.74 -0.06 0.00 -1.73 0.00 0.00 68.15 69.19 2qfv h THR 216 CO 0.00 0.86 -2.31 -0.38 -0.25 0.00 0.00 175.52 173.44 2qfv n ILE 217 N -3.30 1.44 -2.88 6.82 -0.00 -0.77 -4.62 119.36 116.05 2qfv n ILE 217 Ca -0.01 -0.31 -0.44 0.00 -0.00 0.00 0.00 62.75 61.99 2qfv n ILE 217 Cb 0.92 -1.90 0.00 0.00 -0.00 0.00 0.00 39.64 38.66 2qfv n ILE 217 CO 0.00 0.00 0.00 0.18 -0.00 0.00 0.00 176.55 176.73 2qfv n LEU 218 N -4.20 5.85 -0.06 1.39 4.77 -0.20 -4.83 117.00 119.72 2qfv n LEU 218 Ca -0.48 -4.75 -0.08 0.00 -0.03 0.00 0.00 56.01 50.67 2qfv n LEU 218 Cb 0.83 -1.50 -0.01 0.00 -2.33 0.00 0.00 43.42 40.41 2qfv n LEU 218 CO 0.05 1.18 0.91 0.11 -1.33 0.00 0.00 177.39 178.30 2qfv h LYS 219 N 6.39 0.17 0.13 3.23 1.57 -1.80 -1.75 116.57 124.51 2qfv h LYS 219 Ca 0.29 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 59.05 2qfv h LYS 219 Cb 0.77 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.04 2qfv h LYS 219 CO 1.31 0.11 -0.06 0.87 -0.57 0.00 0.00 179.45 181.11 2qfv h LYS 220 N 0.17 -0.17 0.44 3.15 6.56 -1.88 -2.12 116.57 122.73 2qfv h LYS 220 Ca 0.11 0.01 -0.01 0.00 -1.06 0.00 0.00 60.65 59.70 2qfv h LYS 220 Cb 0.10 0.04 -0.03 0.00 -0.57 0.00 0.00 32.23 31.77 2qfv h LYS 220 CO -0.13 0.05 -0.51 -0.92 -2.06 0.00 0.00 179.45 175.88 2qfv h TYR 221 N -1.02 -1.43 0.00 -1.35 3.20 -1.97 -1.21 116.97 113.19 2qfv h TYR 221 Ca -0.02 0.02 -0.13 0.00 3.14 0.00 0.00 58.73 61.74 2qfv h TYR 221 Cb 0.29 0.57 -0.02 0.00 1.54 0.00 0.00 36.73 39.11 2qfv h TYR 221 CO 0.04 -0.66 -0.60 -0.44 -1.64 0.00 0.00 178.16 174.86 2qfv h ASP 222 N -0.97 0.00 0.39 -2.11 5.19 -1.52 -2.76 116.42 114.63 2qfv h ASP 222 Ca -0.05 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.33 2qfv h ASP 222 Cb 0.86 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.37 2qfv h ASP 222 CO -0.10 0.60 -0.10 1.23 -3.12 0.00 0.00 179.24 177.75 2qfv h GLY 223 N 2.58 0.00 0.98 2.75 0.00 -1.21 -1.92 103.07 106.25 2qfv h GLY 223 Ca -0.01 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.21 2qfv h GLY 223 CO 0.08 0.00 -0.24 -0.09 0.00 0.00 0.00 176.54 176.29 2qfv h ARG 224 N 0.00 0.74 -0.19 4.80 9.65 -0.91 -1.14 114.38 127.32 2qfv h ARG 224 Ca -0.00 -0.36 -0.00 0.00 -1.10 0.00 0.00 59.98 58.52 2qfv h ARG 224 Cb 0.32 -0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.89 2qfv h ARG 224 CO 0.01 0.97 0.11 0.74 2.80 0.00 0.00 179.97 184.61 2qfv h PHE 225 N 0.51 0.26 -0.02 2.20 -1.00 -1.41 -1.67 116.94 115.81 2qfv h PHE 225 Ca 0.06 -0.00 0.03 0.00 2.81 0.00 0.00 57.97 60.87 2qfv h PHE 225 Cb 0.80 -0.08 -0.05 0.00 3.61 0.00 0.00 35.95 40.22 2qfv h PHE 225 CO 0.07 0.22 -0.29 -0.22 -1.61 0.00 0.00 178.31 176.48 2qfv h LYS 226 N 0.22 -0.41 -0.70 1.51 3.64 -1.35 -1.18 116.57 118.30 2qfv h LYS 226 Ca 0.07 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 2qfv h LYS 226 Cb 0.05 0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.93 2qfv h LYS 226 CO -0.01 -0.27 0.40 -0.44 -2.27 0.00 0.00 179.45 176.86 2qfv h ASP 227 N -0.42 0.86 -0.49 4.20 3.32 -1.12 -1.53 116.42 121.24 2qfv h ASP 227 Ca 0.07 -0.08 -0.08 0.00 0.02 0.00 0.00 57.03 56.96 2qfv h ASP 227 Cb 0.52 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.83 2qfv h ASP 227 CO -0.26 0.69 0.01 0.40 -1.72 0.00 0.00 179.24 178.36 2qfv h ILE 228 N 0.96 1.26 -0.58 0.35 2.04 -1.10 -0.23 117.51 120.21 2qfv h ILE 228 Ca 0.25 -1.05 -0.01 0.00 1.00 0.00 0.00 64.86 65.05 2qfv h ILE 228 Cb 0.00 0.97 -0.03 0.00 -0.74 0.00 0.00 36.82 37.03 2qfv h ILE 228 CO -0.04 0.37 0.34 -0.26 0.00 0.00 0.00 178.15 178.56 2qfv h PHE 229 N 0.72 0.77 -0.14 1.37 -1.00 -0.98 0.87 116.94 118.55 2qfv h PHE 229 Ca 0.14 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.91 2qfv h PHE 229 Cb 0.50 -0.25 -0.01 0.00 3.61 0.00 0.00 35.95 39.80 2qfv h PHE 229 CO 0.04 0.54 0.09 1.96 -1.61 0.00 0.00 178.31 179.33 2qfv h GLN 230 N 0.78 0.19 -0.21 1.51 1.08 -1.11 0.35 115.11 117.70 2qfv h GLN 230 Ca 0.21 -0.01 0.01 0.00 -1.45 0.00 0.00 58.65 57.41 2qfv h GLN 230 Cb -0.00 -0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 27.37 2qfv h GLN 230 CO -0.04 0.12 0.11 0.93 -0.95 0.00 0.00 178.83 179.00 2qfv h GLU 231 N 0.19 0.22 -0.76 1.46 5.08 -0.74 -1.08 114.58 118.94 2qfv h GLU 231 Ca 0.05 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.34 2qfv h GLU 231 Cb -0.02 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.15 2qfv h GLU 231 CO -0.01 0.15 0.27 0.28 -1.00 0.00 0.00 179.01 178.69 2qfv h VAL 232 N 0.23 1.26 0.30 3.13 2.07 -0.62 -0.53 116.25 122.09 2qfv h VAL 232 Ca 0.08 -0.88 -0.00 0.00 0.82 0.00 0.00 66.70 66.72 2qfv h VAL 232 Cb 0.01 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.16 2qfv h VAL 232 CO -0.05 0.35 -0.25 0.22 0.02 0.00 0.00 177.57 177.86 2qfv h TYR 233 N 1.13 -0.65 0.00 1.57 3.20 0.15 -2.59 116.97 119.78 2qfv h TYR 233 Ca 0.25 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 62.05 2qfv h TYR 233 Cb 0.27 0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.78 2qfv h TYR 233 CO 0.02 -0.37 -0.35 0.93 -1.64 0.00 0.00 178.16 176.76 2qfv h GLU 234 N -0.56 0.00 0.00 1.82 5.08 -1.11 0.11 114.58 119.93 2qfv h GLU 234 Ca -0.02 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.22 2qfv h GLU 234 Cb 0.49 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 2qfv h GLU 234 CO -0.02 0.35 -0.59 0.00 -1.00 0.00 0.00 179.01 177.74 2qfv h ALA 235 N 1.65 1.00 0.00 3.43 0.00 -0.83 -3.43 119.26 121.08 2qfv h ALA 235 Ca -0.00 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.37 2qfv h ALA 235 Cb 0.65 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2qfv h ALA 235 CO 0.05 0.74 0.00 1.04 0.00 0.00 0.00 179.25 181.07 2qfv n GLN 236 N -3.80 0.80 -0.00 0.00 6.02 -1.00 -4.99 117.38 114.41 2qfv n GLN 236 Ca -0.01 0.00 0.02 0.00 -0.01 0.00 0.00 57.00 57.00 2qfv n GLN 236 Cb 0.60 -0.07 -0.03 0.00 1.02 0.00 0.00 30.24 31.76 2qfv n GLN 236 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2qfv n TYR 237 N 0.00 0.00 -0.08 1.08 4.02 -0.38 -4.73 117.16 117.06 2qfv n TYR 237 Ca 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 57.90 57.82 2qfv n TYR 237 Cb 0.00 -0.06 -0.01 0.00 -0.02 0.00 0.00 39.34 39.25 2qfv n TYR 237 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 176.86 175.63 2qfv h LYS 238 N 0.00 -0.20 -0.86 -0.72 3.64 -1.12 -0.43 116.57 116.88 2qfv h LYS 238 Ca 0.00 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.40 2qfv h LYS 238 Cb 0.16 0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.99 2qfv h LYS 238 CO 0.00 -0.13 0.57 0.77 -2.27 0.00 0.00 179.45 178.39 2qfv h SER 239 N -0.21 0.99 -0.77 4.20 0.02 -1.86 -0.69 113.55 115.23 2qfv h SER 239 Ca 0.16 -0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 61.05 2qfv h SER 239 Cb 0.46 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.72 2qfv h SER 239 CO -0.45 0.72 0.32 0.11 -1.14 0.00 0.00 176.83 176.39 2qfv h LYS 240 N 1.17 1.14 -0.68 3.45 1.57 -1.68 -0.77 116.57 120.76 2qfv h LYS 240 Ca 0.32 -0.20 -0.02 0.00 -1.87 0.00 0.00 60.65 58.88 2qfv h LYS 240 Cb -0.13 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 31.96 2qfv h LYS 240 CO -0.07 0.92 0.34 0.74 -0.57 0.00 0.00 179.45 180.80 2qfv h PHE 241 N 1.10 0.96 -0.64 -1.35 -1.00 -0.47 -2.29 116.94 113.25 2qfv h PHE 241 Ca 0.26 -0.04 -0.05 0.00 2.81 0.00 0.00 57.97 60.95 2qfv h PHE 241 Cb 0.19 -0.30 -0.03 0.00 3.61 0.00 0.00 35.95 39.42 2qfv h PHE 241 CO 0.02 0.71 0.21 0.93 -1.61 0.00 0.00 178.31 178.56 2qfv h GLU 242 N 0.94 0.97 -0.54 1.51 5.08 -0.65 -1.11 114.58 120.78 2qfv h GLU 242 Ca 0.23 -0.19 -0.09 0.00 -1.00 0.00 0.00 59.36 58.31 2qfv h GLU 242 Cb 0.10 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 2qfv h GLU 242 CO -0.03 0.83 -0.03 1.96 -1.00 0.00 0.00 179.01 180.74 2qfv h GLN 243 N 0.94 0.98 0.00 2.33 4.20 -0.81 -3.13 115.11 119.62 2qfv h GLN 243 Ca 0.21 -0.33 0.00 0.00 0.06 0.00 0.00 58.65 58.59 2qfv h GLN 243 Cb 0.26 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.96 2qfv h GLN 243 CO -0.01 1.00 -0.07 -0.07 -0.67 0.00 0.00 178.83 179.01 2qfv h LEU 244 N 0.85 0.00 0.00 1.46 3.38 -1.19 -3.48 115.31 116.33 2qfv h LEU 244 Ca 0.15 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2qfv h LEU 244 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2qfv h LEU 244 CO 0.03 0.01 0.00 0.61 0.09 0.00 0.00 178.44 179.18 2qfv n GLY 245 N 1.28 0.44 3.68 0.83 0.00 -0.49 -5.06 105.19 105.86 2qfv n GLY 245 Ca 0.05 -0.89 -0.23 0.00 0.00 0.00 0.00 46.02 44.95 2qfv n GLY 245 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2qfv s ILE 246 N -2.00 3.02 0.05 -0.61 -4.36 -0.77 -4.99 121.20 111.53 2qfv s ILE 246 Ca 0.00 -1.83 0.04 0.00 -0.26 0.00 0.00 60.65 58.59 2qfv s ILE 246 Cb 0.00 -2.89 -0.02 0.00 1.25 0.00 0.00 42.46 40.80 2qfv s ILE 246 CO 0.00 -0.24 -0.11 -1.00 0.24 0.00 0.00 174.94 173.83 2qfv s HIS 247 N -2.43 0.95 0.03 1.37 3.76 -1.26 -4.43 115.29 113.29 2qfv s HIS 247 Ca 0.35 -0.44 0.04 0.00 -0.15 0.00 0.00 55.06 54.86 2qfv s HIS 247 Cb -0.03 -0.55 -0.04 0.00 1.11 0.00 0.00 32.58 33.07 2qfv s HIS 247 CO 0.21 -0.01 -0.05 -0.47 -0.85 0.00 0.00 174.74 173.57 2qfv s TYR 248 N -1.19 2.91 -0.16 1.40 6.14 -1.26 -1.03 117.35 124.16 2qfv s TYR 248 Ca -0.05 -0.04 -0.29 0.00 0.64 0.00 0.00 57.07 57.34 2qfv s TYR 248 Cb -0.09 -1.58 0.10 0.00 0.42 0.00 0.00 41.96 40.81 2qfv s TYR 248 CO 0.01 0.42 0.85 -2.00 0.64 0.00 0.00 175.55 175.46 2qfv s GLU 249 N -1.73 0.78 -0.07 4.97 2.56 -0.94 -4.99 118.70 119.27 2qfv s GLU 249 Ca 0.20 0.41 -0.09 0.00 0.00 0.00 0.00 54.97 55.48 2qfv s GLU 249 Cb -0.11 0.37 -0.05 0.00 2.00 0.00 0.00 34.13 36.34 2qfv s GLU 249 CO 0.11 -0.20 0.23 -1.58 -0.56 0.00 0.00 175.26 173.27 2qfv s HIS 250 N -0.65 3.64 0.02 5.30 5.65 -1.26 -1.41 115.29 126.58 2qfv s HIS 250 Ca -0.04 0.68 0.00 0.00 0.25 0.00 0.00 55.06 55.96 2qfv s HIS 250 Cb -0.02 -2.06 -0.01 0.00 -1.18 0.00 0.00 32.58 29.31 2qfv s HIS 250 CO 0.03 0.70 -0.03 1.03 -0.65 0.00 0.00 174.74 175.82 2qfv s ARG 251 N -1.09 0.27 0.35 2.88 1.81 0.41 -4.92 118.95 118.66 2qfv s ARG 251 Ca 0.19 -0.44 -0.28 0.00 -1.72 0.00 0.00 55.73 53.47 2qfv s ARG 251 Cb -0.14 -0.02 -0.10 0.00 -0.45 0.00 0.00 34.95 34.25 2qfv s ARG 251 CO 0.08 -0.01 1.25 -1.17 -0.68 0.00 0.00 175.30 174.77 2qfv s LEU 252 N -1.00 4.38 0.35 2.53 2.96 -1.26 -2.89 118.68 123.75 2qfv s LEU 252 Ca -0.10 2.57 0.08 0.00 -0.22 0.00 0.00 54.13 56.46 2qfv s LEU 252 Cb -0.07 -3.74 0.78 0.00 0.50 0.00 0.00 46.19 43.67 2qfv s LEU 252 CO -0.00 -0.55 1.87 -0.29 -1.32 0.00 0.00 176.35 176.06 2qfv h ILE 253 N 2.85 0.85 -0.89 6.68 6.09 -1.51 -0.82 117.51 130.76 2qfv h ILE 253 Ca -0.49 -0.25 0.06 0.00 -1.37 0.00 0.00 64.86 62.81 2qfv h ILE 253 Cb 1.23 0.06 -0.06 0.00 0.47 0.00 0.00 36.82 38.52 2qfv h ILE 253 CO 0.65 0.13 0.56 0.44 -3.07 0.00 0.00 178.15 176.86 2qfv h ASP 254 N 0.73 0.90 0.04 2.19 3.32 -1.90 -2.13 116.42 119.57 2qfv h ASP 254 Ca 0.45 0.01 -0.14 0.00 0.02 0.00 0.00 57.03 57.37 2qfv h ASP 254 Cb 0.67 -0.18 0.01 0.00 0.22 0.00 0.00 39.33 40.06 2qfv h ASP 254 CO -0.21 0.58 -0.57 0.44 -1.72 0.00 0.00 179.24 177.76 2qfv h ASP 255 N 1.04 0.43 0.08 6.45 3.45 -1.58 -3.18 116.42 123.11 2qfv h ASP 255 Ca 0.38 -0.83 0.02 0.00 0.43 0.00 0.00 57.03 57.03 2qfv h ASP 255 Cb 0.14 -0.14 -0.04 0.00 -0.56 0.00 0.00 39.33 38.73 2qfv h ASP 255 CO -0.16 1.21 -0.30 0.24 -1.57 0.00 0.00 179.24 178.67 2qfv h MET 256 N -0.29 -0.48 -0.90 3.56 2.86 -1.08 -0.13 114.93 118.47 2qfv h MET 256 Ca -0.08 0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 2qfv h MET 256 Cb 1.34 0.11 -0.04 0.00 0.06 0.00 0.00 31.60 33.06 2qfv h MET 256 CO 0.11 -0.32 0.57 -0.24 1.06 0.00 0.00 176.91 178.09 2qfv h VAL 257 N -0.49 1.24 -0.13 -2.22 3.04 -1.54 0.57 116.25 116.72 2qfv h VAL 257 Ca 0.04 -0.48 -0.03 0.00 -1.01 0.00 0.00 66.70 65.22 2qfv h VAL 257 Cb 0.54 -0.06 -0.00 0.00 -2.01 0.00 0.00 31.29 29.76 2qfv h VAL 257 CO -0.20 0.24 -0.03 0.00 -1.01 0.00 0.00 177.57 176.58 2qfv h ALA 258 N 1.40 0.18 -0.62 3.17 0.00 -1.48 -2.69 119.26 119.22 2qfv h ALA 258 Ca 0.33 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 55.03 2qfv h ALA 258 Cb -0.10 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 2qfv h ALA 258 CO -0.07 -0.07 0.39 0.37 0.00 0.00 0.00 179.25 179.87 2qfv h GLN 259 N -0.05 0.75 -0.22 0.00 4.15 -0.42 -2.86 115.11 116.46 2qfv h GLN 259 Ca 0.03 -0.05 0.06 0.00 0.77 0.00 0.00 58.65 59.47 2qfv h GLN 259 Cb 0.44 -0.17 -0.06 0.00 0.21 0.00 0.00 27.48 27.90 2qfv h GLN 259 CO 0.01 0.50 -0.17 1.98 -1.93 0.00 0.00 178.83 179.21 2qfv h MET 260 N 0.77 -0.17 0.00 1.69 4.05 0.27 -1.42 114.93 120.12 2qfv h MET 260 Ca 0.24 0.01 -0.02 0.00 -0.28 0.00 0.00 59.70 59.65 2qfv h MET 260 Cb -0.01 0.04 -0.00 0.00 -0.80 0.00 0.00 31.60 30.82 2qfv h MET 260 CO -0.09 -0.11 -0.11 -0.84 0.23 0.00 0.00 176.91 175.99 2qfv h ILE 261 N -0.17 0.37 0.00 1.77 -0.00 -1.35 -2.73 117.51 115.39 2qfv h ILE 261 Ca 0.13 -0.67 0.00 0.00 -0.00 0.00 0.00 64.86 64.32 2qfv h ILE 261 Cb 0.37 1.49 0.00 0.00 -0.00 0.00 0.00 36.82 38.68 2qfv h ILE 261 CO -0.33 0.11 -0.57 0.29 -0.00 0.00 0.00 178.15 177.65 2qfv n LYS 262 N -3.37 0.08 -1.35 0.16 5.02 -0.83 -4.95 118.16 112.92 2qfv n LYS 262 Ca -0.01 0.02 -0.17 0.00 -2.02 0.00 0.00 58.31 56.13 2qfv n LYS 262 Cb 0.30 -1.54 0.11 0.00 -0.02 0.00 0.00 35.03 33.88 2qfv n LYS 262 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2qfv n SER 263 N -1.65 0.29 -0.71 4.39 3.41 -0.60 -4.99 113.62 113.76 2qfv n SER 263 Ca 0.05 -1.41 0.07 0.00 -0.26 0.00 0.00 58.87 57.32 2qfv n SER 263 Cb 0.36 -0.56 0.20 0.00 -0.26 0.00 0.00 64.21 63.95 2qfv n SER 263 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2qfv n LYS 264 N -2.56 2.83 0.00 4.33 5.02 -1.26 -4.32 118.16 122.20 2qfv n LYS 264 Ca 0.10 -2.45 0.00 0.00 -2.02 0.00 0.00 58.31 53.94 2qfv n LYS 264 Cb 0.36 -1.56 0.00 0.00 -0.02 0.00 0.00 35.03 33.80 2qfv n LYS 264 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qfv n GLY 265 N -0.16 -1.89 0.38 0.72 0.00 -1.26 -1.22 105.19 101.76 2qfv n GLY 265 Ca 0.16 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.75 2qfv n GLY 265 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qfv n GLY 266 N 0.00 0.92 3.83 -0.02 0.00 -0.38 -4.76 105.19 104.77 2qfv n GLY 266 Ca 0.00 -0.17 -0.07 0.00 0.00 0.00 0.00 46.02 45.78 2qfv n GLY 266 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2qfv s PHE 267 N -2.17 -0.01 -0.05 1.61 -0.12 -1.12 -4.47 117.98 111.65 2qfv s PHE 267 Ca 0.00 -0.52 0.05 0.00 -0.05 0.00 0.00 56.93 56.41 2qfv s PHE 267 Cb 0.00 0.76 -0.02 0.00 -0.63 0.00 0.00 43.02 43.13 2qfv s PHE 267 CO 0.00 -1.29 -0.21 0.42 -0.05 0.00 0.00 175.22 174.09 2qfv s ILE 268 N -2.89 2.43 -0.26 -4.49 1.01 0.25 -1.70 121.20 115.54 2qfv s ILE 268 Ca 0.15 -0.94 0.02 0.00 0.00 0.00 0.00 60.65 59.88 2qfv s ILE 268 Cb -0.05 -1.91 0.06 0.00 0.01 0.00 0.00 42.46 40.57 2qfv s ILE 268 CO 0.08 0.57 -0.09 -0.04 0.00 0.00 0.00 174.94 175.46 2qfv s MET 269 N -0.35 2.29 -0.09 2.79 -1.94 0.13 -0.24 119.30 121.88 2qfv s MET 269 Ca 0.03 -1.32 -0.24 0.00 -1.71 0.00 0.00 55.69 52.44 2qfv s MET 269 Cb -0.12 -2.93 -0.03 0.00 2.01 0.00 0.00 34.83 33.76 2qfv s MET 269 CO 0.02 -0.57 0.74 0.00 -0.01 0.00 0.00 175.02 175.20 2qfv s ALA 270 N 1.13 3.38 0.08 3.03 0.00 0.62 -0.15 121.76 129.84 2qfv s ALA 270 Ca -0.08 0.11 0.04 0.00 0.00 0.00 0.00 51.96 52.03 2qfv s ALA 270 Cb -0.20 -3.04 -0.03 0.00 0.00 0.00 0.00 23.12 19.85 2qfv s ALA 270 CO -0.05 -0.27 -0.12 -0.51 0.00 0.00 0.00 175.76 174.82 2qfv s LEU 271 N 1.20 2.32 0.92 0.00 1.43 0.65 -2.73 118.68 122.47 2qfv s LEU 271 Ca 0.38 -0.68 -0.11 0.00 -1.03 0.00 0.00 54.13 52.69 2qfv s LEU 271 Cb -0.18 -0.40 0.15 0.00 0.03 0.00 0.00 46.19 45.79 2qfv s LEU 271 CO 0.17 -0.15 1.10 -0.54 0.23 0.00 0.00 176.35 177.16 2qfv s LYS 272 N -2.09 1.02 0.15 1.70 1.02 -1.26 -1.65 119.74 118.62 2qfv s LYS 272 Ca -0.00 1.18 -0.28 0.00 0.02 0.00 0.00 55.97 56.88 2qfv s LYS 272 Cb -0.08 -1.75 -0.06 0.00 -0.52 0.00 0.00 37.83 35.42 2qfv s LYS 272 CO 0.01 -2.51 1.45 -1.71 -0.92 0.00 0.00 175.35 171.67 2qfv n ASN 273 N -4.12 -0.97 0.00 2.83 2.85 -0.87 -0.74 115.26 114.25 2qfv n ASN 273 Ca 0.09 1.67 -0.12 0.00 -0.11 0.00 0.00 54.58 56.10 2qfv n ASN 273 Cb 0.53 -0.23 -0.07 0.00 1.24 0.00 0.00 39.78 41.25 2qfv n ASN 273 CO 0.00 0.00 0.00 0.22 -2.11 0.00 0.00 177.26 175.37 2qfv h TYR 274 N 0.00 0.07 -0.79 1.20 3.20 -1.91 -2.13 116.97 116.62 2qfv h TYR 274 Ca 0.15 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.97 2qfv h TYR 274 Cb 0.38 -0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.59 2qfv h TYR 274 CO -0.98 0.21 0.34 -0.44 -1.64 0.00 0.00 178.16 175.66 2qfv h ASP 275 N -0.08 1.06 -0.81 -2.11 3.32 -1.86 -2.02 116.42 113.91 2qfv h ASP 275 Ca 0.02 -0.14 0.07 0.00 0.02 0.00 0.00 57.03 56.99 2qfv h ASP 275 Cb 0.17 -0.27 -0.06 0.00 0.22 0.00 0.00 39.33 39.38 2qfv h ASP 275 CO -0.00 0.92 0.48 1.23 -1.72 0.00 0.00 179.24 180.15 2qfv h GLY 276 N 1.16 1.23 0.97 2.75 0.00 -0.78 0.37 103.07 108.76 2qfv h GLY 276 Ca 0.27 -0.34 -0.04 0.00 0.00 0.00 0.00 47.33 47.22 2qfv h GLY 276 CO -0.03 0.21 -0.39 -1.80 0.00 0.00 0.00 176.54 174.53 2qfv h ASP 277 N 0.87 -0.93 -0.49 0.19 1.82 -0.70 -1.46 116.42 115.71 2qfv h ASP 277 Ca 0.37 0.02 -0.11 0.00 -0.39 0.00 0.00 57.03 56.92 2qfv h ASP 277 Cb 0.22 0.24 -0.02 0.00 0.68 0.00 0.00 39.33 40.46 2qfv h ASP 277 CO -0.19 -0.64 -0.11 0.58 -1.61 0.00 0.00 179.24 177.27 2qfv h VAL 278 N -1.14 1.27 0.00 2.25 2.07 -1.18 -3.13 116.25 116.39 2qfv h VAL 278 Ca -0.11 -1.24 -0.10 0.00 0.82 0.00 0.00 66.70 66.06 2qfv h VAL 278 Cb 0.85 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.66 2qfv h VAL 278 CO 0.18 0.43 -0.48 -0.61 0.02 0.00 0.00 177.57 177.11 2qfv h GLN 279 N 0.80 0.00 -0.50 1.57 5.75 -0.33 -2.81 115.11 119.59 2qfv h GLN 279 Ca 0.13 0.00 -0.05 0.00 -0.15 0.00 0.00 58.65 58.57 2qfv h GLN 279 Cb 0.66 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.19 2qfv h GLN 279 CO 0.05 0.48 0.09 0.77 -2.65 0.00 0.00 178.83 177.57 2qfv h SER 280 N 0.00 0.72 0.17 -0.69 0.02 -1.20 -0.81 113.55 111.76 2qfv h SER 280 Ca -0.00 -0.13 -0.19 0.00 -0.84 0.00 0.00 61.79 60.62 2qfv h SER 280 Cb 0.90 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 63.25 2qfv h SER 280 CO 0.06 0.73 -0.73 0.44 -1.14 0.00 0.00 176.83 176.20 2qfv h ASP 281 N 0.74 0.57 0.25 3.07 3.32 -1.53 -1.87 116.42 120.98 2qfv h ASP 281 Ca 0.16 -0.37 -0.01 0.00 0.02 0.00 0.00 57.03 56.83 2qfv h ASP 281 Cb 0.32 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.70 2qfv h ASP 281 CO 0.00 1.12 -0.12 0.40 -1.72 0.00 0.00 179.24 178.92 2qfv h ILE 282 N 0.33 0.80 -0.36 0.35 2.04 -1.22 -2.46 117.51 116.99 2qfv h ILE 282 Ca -0.03 -0.55 0.04 0.00 1.00 0.00 0.00 64.86 65.31 2qfv h ILE 282 Cb 1.31 1.10 -0.04 0.00 -0.74 0.00 0.00 36.82 38.45 2qfv h ILE 282 CO 0.13 0.12 0.14 0.58 0.00 0.00 0.00 178.15 179.12 2qfv h VAL 283 N -0.64 0.92 -0.33 1.67 2.07 -1.21 -0.73 116.25 118.02 2qfv h VAL 283 Ca -0.03 -0.11 0.04 0.00 0.82 0.00 0.00 66.70 67.42 2qfv h VAL 283 Cb 0.45 0.59 -0.04 0.00 -1.52 0.00 0.00 31.29 30.77 2qfv h VAL 283 CO 0.06 0.06 0.07 0.00 0.02 0.00 0.00 177.57 177.78 2qfv h ALA 284 N 1.22 0.35 -0.00 1.67 0.00 -1.36 -1.72 119.26 119.42 2qfv h ALA 284 Ca 0.16 0.06 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 2qfv h ALA 284 Cb 0.12 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2qfv h ALA 284 CO -0.15 -0.33 -0.33 1.96 0.00 0.00 0.00 179.25 180.40 2qfv h GLN 285 N 0.19 0.01 -0.11 0.00 1.08 -1.15 -2.60 115.11 112.52 2qfv h GLN 285 Ca 0.15 -0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 57.27 2qfv h GLN 285 Cb 0.16 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.58 2qfv h GLN 285 CO -0.19 0.34 -0.29 0.78 -0.95 0.00 0.00 178.83 178.52 2qfv h GLY 286 N 0.99 0.22 1.84 3.46 0.00 -0.25 -3.02 103.07 106.31 2qfv h GLY 286 Ca -0.00 -0.17 -0.21 0.00 0.00 0.00 0.00 47.33 46.94 2qfv h GLY 286 CO 0.04 0.16 -1.08 0.74 0.00 0.00 0.00 176.54 176.40 2qfv h PHE 287 N 0.18 0.00 0.00 5.60 -1.00 -1.07 0.36 116.94 121.02 2qfv h PHE 287 Ca 0.03 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.81 2qfv h PHE 287 Cb 0.60 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.16 2qfv h PHE 287 CO 0.01 0.96 0.00 0.41 -1.61 0.00 0.00 178.31 178.08 2qfv n GLY 288 N 1.37 0.50 3.77 -1.45 0.00 -1.01 -4.29 105.19 104.08 2qfv n GLY 288 Ca -0.02 -1.09 -0.39 0.00 0.00 0.00 0.00 46.02 44.51 2qfv n GLY 288 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2qfv s SER 289 N -4.00 6.80 0.08 1.61 0.15 -1.26 -4.49 113.70 112.59 2qfv s SER 289 Ca 0.00 2.42 0.17 0.00 0.70 0.00 0.00 55.95 59.24 2qfv s SER 289 Cb 0.00 -2.63 0.72 0.00 -1.71 0.00 0.00 66.02 62.40 2qfv s SER 289 CO 0.00 -0.48 1.53 0.18 1.20 0.00 0.00 173.24 175.67 2qfv n LEU 290 N 0.59 0.21 0.03 3.45 4.77 -1.26 -1.93 117.00 122.85 2qfv n LEU 290 Ca 0.02 0.55 0.08 0.00 -0.03 0.00 0.00 56.01 56.63 2qfv n LEU 290 Cb 0.45 -0.53 0.35 0.00 -2.33 0.00 0.00 43.42 41.36 2qfv n LEU 290 CO 0.54 -0.36 0.76 0.61 -1.33 0.00 0.00 177.39 177.61 2qfv n GLY 291 N -0.05 -1.06 0.55 -0.72 0.00 -1.26 -1.95 105.19 100.71 2qfv n GLY 291 Ca 0.03 -0.02 0.06 0.00 0.00 0.00 0.00 46.02 46.09 2qfv n GLY 291 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2qfv n LEU 292 N -1.66 2.96 -4.63 0.99 4.77 -0.81 -1.58 117.00 117.04 2qfv n LEU 292 Ca 0.03 -2.32 -0.38 0.00 -0.03 0.00 0.00 56.01 53.31 2qfv n LEU 292 Cb 0.18 -0.28 -0.09 0.00 -2.33 0.00 0.00 43.42 40.90 2qfv n LEU 292 CO 0.15 0.68 0.01 -0.32 -1.33 0.00 0.00 177.39 176.57 2qfv s MET 293 N -1.57 4.06 0.44 3.23 1.75 -0.82 0.22 119.30 126.62 2qfv s MET 293 Ca 0.24 -0.00 0.06 0.00 -1.25 0.00 0.00 55.69 54.74 2qfv s MET 293 Cb 0.16 -3.60 -0.04 0.00 2.84 0.00 0.00 34.83 34.19 2qfv s MET 293 CO 0.11 -0.14 0.16 0.95 -0.65 0.00 0.00 175.02 175.45 2qfv s THR 294 N 1.65 2.04 -0.04 10.11 -4.23 -0.45 -0.29 115.64 124.42 2qfv s THR 294 Ca 0.14 -1.75 -0.29 0.00 -1.18 0.00 0.00 61.69 58.61 2qfv s THR 294 Cb -0.15 -2.79 0.06 0.00 1.34 0.00 0.00 72.50 70.96 2qfv s THR 294 CO 0.08 0.00 0.63 -0.94 -0.54 0.00 0.00 174.62 173.85 2qfv s SER 295 N -3.92 -0.59 0.00 3.99 1.04 -0.90 -0.83 113.70 112.49 2qfv s SER 295 Ca 0.35 0.62 0.01 0.00 0.48 0.00 0.00 55.95 57.41 2qfv s SER 295 Cb 0.04 0.51 -0.00 0.00 0.10 0.00 0.00 66.02 66.66 2qfv s SER 295 CO 0.19 -0.59 -0.03 -0.63 0.98 0.00 0.00 173.24 173.16 2qfv s ILE 296 N -1.25 0.21 -0.18 -1.02 1.01 -0.30 -2.49 121.20 117.18 2qfv s ILE 296 Ca -0.11 -0.18 -0.11 0.00 0.00 0.00 0.00 60.65 60.24 2qfv s ILE 296 Cb -0.01 -0.20 -0.05 0.00 0.01 0.00 0.00 42.46 42.22 2qfv s ILE 296 CO 0.09 0.01 0.18 -0.22 0.00 0.00 0.00 174.94 175.01 2qfv s LEU 297 N -0.18 4.24 -0.10 2.97 2.96 0.58 -0.51 118.68 128.62 2qfv s LEU 297 Ca -0.00 0.34 -0.00 0.00 -0.22 0.00 0.00 54.13 54.25 2qfv s LEU 297 Cb -0.02 -2.18 0.02 0.00 0.50 0.00 0.00 46.19 44.51 2qfv s LEU 297 CO -0.00 0.17 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.44 2qfv s VAL 298 N 0.28 0.93 0.45 1.68 1.01 0.14 -2.32 120.40 122.58 2qfv s VAL 298 Ca 0.11 -0.24 -0.15 0.00 0.00 0.00 0.00 61.98 61.70 2qfv s VAL 298 Cb -0.12 -0.96 -0.08 0.00 0.00 0.00 0.00 36.38 35.23 2qfv s VAL 298 CO 0.00 0.35 0.89 0.42 0.00 0.00 0.00 175.10 176.76 2qfv s THR 299 N 1.62 4.62 0.24 3.92 -4.23 -1.09 -1.01 115.64 119.71 2qfv s THR 299 Ca 0.03 1.01 -0.06 0.00 -1.18 0.00 0.00 61.69 61.49 2qfv s THR 299 Cb -0.13 -3.70 0.25 0.00 1.34 0.00 0.00 72.50 70.25 2qfv s THR 299 CO -0.06 -0.55 1.66 -0.65 -0.54 0.00 0.00 174.62 174.48 2qfv h PRO 300 N 1.24 0.19 0.00 3.99 0.11 -1.91 0.27 132.00 135.89 2qfv h PRO 300 Ca -0.47 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 2qfv h PRO 300 Cb 1.18 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 2qfv h PRO 300 CO 0.63 0.13 -0.05 0.38 -0.21 0.00 0.00 178.00 178.88 2qfv h ASP 301 N 0.20 0.00 -0.57 -2.05 2.03 -1.94 -3.41 116.42 110.68 2qfv h ASP 301 Ca 0.41 0.00 -0.08 0.00 -0.73 0.00 0.00 57.03 56.63 2qfv h ASP 301 Cb 0.73 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.22 2qfv h ASP 301 CO -0.57 0.05 -0.11 0.61 -1.03 0.00 0.00 179.24 178.19 2qfv n GLY 302 N -0.77 0.24 0.00 7.15 0.00 0.08 -4.93 105.19 106.96 2qfv n GLY 302 Ca -0.02 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.27 2qfv n GLY 302 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2qfv n LYS 303 N -1.54 -0.29 -4.43 1.61 4.76 -1.26 -5.02 118.16 111.99 2qfv n LYS 303 Ca -0.05 -0.48 -0.22 0.00 -2.87 0.00 0.00 58.31 54.69 2qfv n LYS 303 Cb 0.50 -0.85 -0.16 0.00 -1.84 0.00 0.00 35.03 32.68 2qfv n LYS 303 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 2qfv s THR 304 N -0.10 0.89 0.05 -0.18 2.01 -1.26 -4.66 115.64 112.39 2qfv s THR 304 Ca 0.00 -0.35 0.02 0.00 0.31 0.00 0.00 61.69 61.66 2qfv s THR 304 Cb 0.00 -0.83 -0.03 0.00 0.01 0.00 0.00 72.50 71.65 2qfv s THR 304 CO 0.00 0.30 -0.06 -0.36 -0.69 0.00 0.00 174.62 173.80 2qfv s PHE 305 N 0.65 0.64 -0.10 4.92 0.40 -0.84 -2.68 117.98 120.96 2qfv s PHE 305 Ca -0.12 -0.63 -0.02 0.00 -0.60 0.00 0.00 56.93 55.57 2qfv s PHE 305 Cb -0.14 -0.39 0.03 0.00 0.51 0.00 0.00 43.02 43.03 2qfv s PHE 305 CO 0.02 -0.14 0.00 -2.00 0.70 0.00 0.00 175.22 173.81 2qfv s GLU 306 N -2.18 0.71 -0.11 0.44 2.12 -0.98 -0.03 118.70 118.67 2qfv s GLU 306 Ca -0.05 -0.03 -0.01 0.00 0.36 0.00 0.00 54.97 55.24 2qfv s GLU 306 Cb -0.06 -1.25 -0.03 0.00 0.26 0.00 0.00 34.13 33.06 2qfv s GLU 306 CO -0.02 -0.36 -0.07 0.45 -0.54 0.00 0.00 175.26 174.73 2qfv s SER 307 N 1.93 4.61 0.14 -1.70 0.15 0.13 -0.31 113.70 118.64 2qfv s SER 307 Ca 0.04 -0.11 -0.24 0.00 0.70 0.00 0.00 55.95 56.34 2qfv s SER 307 Cb -0.13 -1.49 0.07 0.00 -1.71 0.00 0.00 66.02 62.75 2qfv s SER 307 CO -0.06 0.25 0.68 -1.83 1.20 0.00 0.00 173.24 173.48 2qfv s GLU 308 N -0.14 1.25 0.54 5.44 -1.05 -1.04 -0.74 118.70 122.95 2qfv s GLU 308 Ca 0.02 -0.50 -0.21 0.00 -0.15 0.00 0.00 54.97 54.13 2qfv s GLU 308 Cb -0.13 0.55 -0.05 0.00 -0.44 0.00 0.00 34.13 34.06 2qfv s GLU 308 CO 0.03 -0.55 1.24 0.00 0.95 0.00 0.00 175.26 176.92 2qfv s ALA 309 N -3.64 2.75 -1.62 -0.84 0.00 -1.26 -2.11 121.76 115.04 2qfv s ALA 309 Ca 0.03 1.07 0.29 0.00 0.00 0.00 0.00 51.96 53.35 2qfv s ALA 309 Cb -0.02 -3.46 1.21 0.00 0.00 0.00 0.00 23.12 20.85 2qfv s ALA 309 CO -0.10 -1.06 1.85 0.00 0.00 0.00 0.00 175.76 176.46 2qfv n ALA 310 N -1.09 2.76 -2.03 0.00 0.00 0.61 -4.73 120.51 116.02 2qfv n ALA 310 Ca 0.11 -0.26 -0.21 0.00 0.00 0.00 0.00 53.44 53.08 2qfv n ALA 310 Cb 0.48 -1.33 0.08 0.00 0.00 0.00 0.00 19.45 18.67 2qfv n ALA 310 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 2qfv s HIS 311 N -2.50 1.20 0.00 0.00 -3.43 -1.26 -4.99 115.29 104.31 2qfv s HIS 311 Ca 0.28 -0.70 0.00 0.00 -0.80 0.00 0.00 55.06 53.84 2qfv s HIS 311 Cb 0.20 -2.33 0.00 0.00 -1.43 0.00 0.00 32.58 29.02 2qfv s HIS 311 CO 0.48 -1.38 0.00 0.41 -2.00 0.00 0.00 174.74 172.25 2qfv n GLY 312 N -2.42 0.67 0.03 -1.38 0.00 -1.26 -4.83 105.19 95.99 2qfv n GLY 312 Ca 0.17 -1.83 0.15 0.00 0.00 0.00 0.00 46.02 44.51 2qfv n GLY 312 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2qfv n THR 313 N 0.00 0.00 -3.50 2.61 -2.24 -1.26 -4.80 114.28 105.09 2qfv n THR 313 Ca 0.00 -0.01 -0.22 0.00 -2.27 0.00 0.00 64.05 61.55 2qfv n THR 313 Cb 0.00 -0.42 0.05 0.00 -2.10 0.00 0.00 70.33 67.86 2qfv n THR 313 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2qfv n VAL 314 N -1.10 -6.90 -0.16 2.28 0.31 -1.26 -2.37 118.33 109.13 2qfv n VAL 314 Ca 0.18 -0.99 -0.04 0.00 -0.01 0.00 0.00 64.34 63.48 2qfv n VAL 314 Cb 0.20 -5.14 0.03 0.00 -0.91 0.00 0.00 33.84 28.02 2qfv n VAL 314 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 2qfv h THR 315 N -1.57 0.38 -0.91 2.52 2.02 -1.98 -1.56 112.91 111.81 2qfv h THR 315 Ca -0.63 0.00 0.20 0.00 0.77 0.00 0.00 66.41 66.75 2qfv h THR 315 Cb 1.34 0.38 -0.11 0.00 -1.74 0.00 0.00 68.15 68.01 2qfv h THR 315 CO 0.48 0.00 0.46 0.03 0.37 0.00 0.00 175.52 176.86 2qfv h ARG 316 N -0.09 0.52 0.00 6.66 -0.00 -2.01 0.21 114.38 119.67 2qfv h ARG 316 Ca 0.23 -0.03 -0.11 0.00 -0.50 0.00 0.00 59.98 59.57 2qfv h ARG 316 Cb 0.45 -0.12 -0.02 0.00 0.00 0.00 0.00 29.97 30.29 2qfv h ARG 316 CO -0.55 0.34 -0.51 0.45 0.00 0.00 0.00 179.97 179.70 2qfv h HIS 317 N 0.53 0.00 -0.54 3.04 3.86 -1.67 -3.10 115.15 117.27 2qfv h HIS 317 Ca 0.54 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.65 2qfv h HIS 317 Cb 0.94 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.39 2qfv h HIS 317 CO -0.09 0.51 -0.05 -0.92 0.86 0.00 0.00 177.93 178.25 2qfv h TYR 318 N 0.00 1.09 -0.33 2.45 3.20 0.14 -2.01 116.97 121.51 2qfv h TYR 318 Ca -0.01 -0.21 0.02 0.00 3.14 0.00 0.00 58.73 61.67 2qfv h TYR 318 Cb 1.16 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 39.13 2qfv h TYR 318 CO 0.00 1.00 0.19 0.00 -1.64 0.00 0.00 178.16 177.71 2qfv h ARG 319 N 0.86 0.38 -0.63 1.82 2.47 -1.29 0.10 114.38 118.10 2qfv h ARG 319 Ca 0.15 -0.02 0.04 0.00 -1.26 0.00 0.00 59.98 58.89 2qfv h ARG 319 Cb 0.60 -0.09 -0.05 0.00 -1.65 0.00 0.00 29.97 28.78 2qfv h ARG 319 CO 0.04 0.25 0.36 0.87 0.56 0.00 0.00 179.97 182.05 2qfv h LYS 320 N 0.39 0.67 -0.19 0.04 1.57 -1.52 0.19 116.57 117.72 2qfv h LYS 320 Ca 0.13 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2qfv h LYS 320 Cb 0.01 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 2qfv h LYS 320 CO -0.07 0.44 0.12 -0.92 -0.57 0.00 0.00 179.45 178.45 2qfv h TYR 321 N 0.69 0.24 -0.07 -1.35 3.20 -0.54 -0.79 116.97 118.34 2qfv h TYR 321 Ca 0.27 0.00 -0.19 0.00 3.14 0.00 0.00 58.73 61.95 2qfv h TYR 321 Cb 0.11 -0.08 -0.00 0.00 1.54 0.00 0.00 36.73 38.30 2qfv h TYR 321 CO -0.07 0.16 -0.75 1.96 -1.64 0.00 0.00 178.16 177.82 2qfv h GLN 322 N 0.26 0.41 -0.41 1.82 4.20 0.18 -3.07 115.11 118.50 2qfv h GLN 322 Ca 0.07 -0.34 0.00 0.00 0.06 0.00 0.00 58.65 58.44 2qfv h GLN 322 Cb -0.02 0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.83 2qfv h GLN 322 CO -0.01 0.99 0.00 1.63 -0.67 0.00 0.00 178.83 180.76 2qfv n LYS 323 N -3.83 1.28 -0.45 1.46 5.02 -0.03 -4.84 118.16 116.77 2qfv n LYS 323 Ca -0.04 -0.31 0.00 0.00 -2.02 0.00 0.00 58.31 55.93 2qfv n LYS 323 Cb 0.72 -1.26 0.00 0.00 -0.02 0.00 0.00 35.03 34.47 2qfv n LYS 323 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qfv n GLY 324 N 0.42 1.47 3.78 0.72 0.00 -1.07 -4.98 105.19 105.52 2qfv n GLY 324 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 2qfv n GLY 324 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2qfv s GLU 325 N -0.13 3.53 0.69 1.61 2.12 -0.41 -4.98 118.70 121.12 2qfv s GLU 325 Ca 0.00 1.63 -0.15 0.00 0.36 0.00 0.00 54.97 56.81 2qfv s GLU 325 Cb 0.00 -2.13 0.02 0.00 0.26 0.00 0.00 34.13 32.28 2qfv s GLU 325 CO 0.00 -0.71 1.13 -1.83 -0.54 0.00 0.00 175.26 173.31 2qfv s GLU 326 N -3.11 2.55 0.14 4.30 -1.05 -1.26 -4.01 118.70 116.26 2qfv s GLU 326 Ca 0.69 1.47 0.02 0.00 -0.15 0.00 0.00 54.97 57.01 2qfv s GLU 326 Cb -0.24 -1.91 -0.04 0.00 -0.44 0.00 0.00 34.13 31.49 2qfv s GLU 326 CO 0.28 -1.46 -0.04 0.95 0.95 0.00 0.00 175.26 175.94 2qfv s THR 327 N -2.29 0.76 -0.41 1.83 -4.23 -1.26 -4.82 115.64 105.21 2qfv s THR 327 Ca 0.68 -1.98 0.07 0.00 -1.18 0.00 0.00 61.69 59.28 2qfv s THR 327 Cb -0.22 -1.91 0.22 0.00 1.34 0.00 0.00 72.50 71.93 2qfv s THR 327 CO 0.44 -0.67 0.49 -0.24 -0.54 0.00 0.00 174.62 174.10 2qfv n SER 328 N -0.16 -0.33 -4.68 3.99 2.88 -1.26 -0.73 113.62 113.32 2qfv n SER 328 Ca -0.09 -2.64 -0.37 0.00 -1.33 0.00 0.00 58.87 54.44 2qfv n SER 328 Cb 0.62 -0.39 -0.08 0.00 -0.75 0.00 0.00 64.21 63.61 2qfv n SER 328 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 2qfv s THR 329 N -0.63 5.32 -0.10 2.46 2.01 -1.26 -4.19 115.64 119.25 2qfv s THR 329 Ca 0.34 0.38 -0.30 0.00 0.31 0.00 0.00 61.69 62.43 2qfv s THR 329 Cb 0.13 -3.58 -0.03 0.00 0.01 0.00 0.00 72.50 69.03 2qfv s THR 329 CO -0.14 0.34 1.41 0.21 -0.69 0.00 0.00 174.62 175.75 2qfv s ASN 330 N 0.85 6.84 0.00 3.53 3.84 -1.26 -4.62 114.94 124.12 2qfv s ASN 330 Ca 0.12 1.94 0.21 0.00 0.21 0.00 0.00 52.86 55.34 2qfv s ASN 330 Cb -0.13 -2.54 0.44 0.00 -0.55 0.00 0.00 41.25 38.46 2qfv s ASN 330 CO 0.04 -0.80 1.37 -1.54 -2.79 0.00 0.00 177.10 173.39 2qfv n SER 331 N 6.53 3.41 -0.11 -4.21 3.41 -1.26 -4.54 113.62 116.84 2qfv n SER 331 Ca 0.15 -1.96 -0.05 0.00 -0.26 0.00 0.00 58.87 56.75 2qfv n SER 331 Cb 0.44 -0.29 0.02 0.00 -0.26 0.00 0.00 64.21 64.13 2qfv n SER 331 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2qfv h ILE 332 N 3.95 0.80 -0.55 -1.33 2.04 -1.90 -0.58 117.51 119.94 2qfv h ILE 332 Ca 0.00 -0.07 -0.02 0.00 1.00 0.00 0.00 64.86 65.77 2qfv h ILE 332 Cb 0.92 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 37.56 2qfv h ILE 332 CO 0.00 0.04 0.26 0.00 0.00 0.00 0.00 178.15 178.44 2qfv h ALA 333 N 1.29 1.42 -0.26 1.87 0.00 -1.53 -1.05 119.26 121.00 2qfv h ALA 333 Ca 0.18 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 2qfv h ALA 333 Cb 0.21 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2qfv h ALA 333 CO -0.24 0.46 -0.21 0.77 0.00 0.00 0.00 179.25 180.02 2qfv h SER 334 N 0.77 0.63 -0.95 0.00 0.02 -1.68 -2.07 113.55 110.28 2qfv h SER 334 Ca 0.19 -0.45 0.01 0.00 -0.84 0.00 0.00 61.79 60.69 2qfv h SER 334 Cb 0.09 -0.18 -0.05 0.00 0.14 0.00 0.00 62.40 62.41 2qfv h SER 334 CO -0.02 0.95 0.62 0.40 -1.14 0.00 0.00 176.83 177.64 2qfv h ILE 335 N 0.32 1.25 0.00 3.27 2.04 -0.72 -1.09 117.51 122.58 2qfv h ILE 335 Ca 0.05 -0.46 -0.06 0.00 1.00 0.00 0.00 64.86 65.38 2qfv h ILE 335 Cb 0.76 -0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 2qfv h ILE 335 CO 0.05 0.24 -0.30 -0.26 0.00 0.00 0.00 178.15 177.88 2qfv h PHE 336 N 1.29 0.00 -0.78 1.37 -1.00 -1.07 -0.24 116.94 116.52 2qfv h PHE 336 Ca 0.35 0.00 0.02 0.00 2.81 0.00 0.00 57.97 61.15 2qfv h PHE 336 Cb -0.14 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 39.38 2qfv h PHE 336 CO -0.00 0.30 0.51 0.00 -1.61 0.00 0.00 178.31 177.52 2qfv h ALA 337 N 1.70 1.49 -0.01 2.45 0.00 -0.47 0.39 119.26 124.80 2qfv h ALA 337 Ca -0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2qfv h ALA 337 Cb 0.56 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2qfv h ALA 337 CO 0.04 0.45 -0.07 -1.49 0.00 0.00 0.00 179.25 178.17 2qfv h TRP 338 N 1.00 0.10 -0.33 0.00 4.06 -1.01 -2.67 115.95 117.10 2qfv h TRP 338 Ca 0.30 -0.04 0.01 0.00 2.06 0.00 0.00 58.89 61.22 2qfv h TRP 338 Cb -0.03 -0.01 -0.02 0.00 -1.00 0.00 0.00 29.16 28.09 2qfv h TRP 338 CO -0.00 0.74 0.20 0.66 -3.56 0.00 0.00 178.44 176.48 2qfv h SER 339 N -0.57 0.33 -0.47 -3.49 4.64 -0.61 0.13 113.55 113.51 2qfv h SER 339 Ca -0.01 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.25 2qfv h SER 339 Cb 0.75 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.76 2qfv h SER 339 CO 0.02 0.24 0.06 0.03 -0.87 0.00 0.00 176.83 176.30 2qfv h ARG 340 N 0.41 0.80 -0.48 4.77 -0.00 -0.36 0.26 114.38 119.78 2qfv h ARG 340 Ca 0.13 -0.23 -0.01 0.00 -0.50 0.00 0.00 59.98 59.37 2qfv h ARG 340 Cb -0.01 -0.09 -0.02 0.00 0.00 0.00 0.00 29.97 29.85 2qfv h ARG 340 CO -0.05 0.82 0.25 0.78 0.00 0.00 0.00 179.97 181.77 2qfv h GLY 341 N 0.67 0.72 2.00 0.04 0.00 -1.24 -1.69 103.07 103.58 2qfv h GLY 341 Ca 0.14 -0.34 -0.05 0.00 0.00 0.00 0.00 47.33 47.08 2qfv h GLY 341 CO 0.01 0.32 -0.25 1.41 0.00 0.00 0.00 176.54 178.04 2qfv h LEU 342 N 0.63 0.00 -0.28 3.11 3.38 -0.49 -1.15 115.31 120.52 2qfv h LEU 342 Ca 0.17 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.02 2qfv h LEU 342 Cb 0.07 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 2qfv h LEU 342 CO -0.03 0.25 -0.30 0.25 0.09 0.00 0.00 178.44 178.70 2qfv h LEU 343 N 0.00 0.75 -0.72 1.67 5.85 -0.41 -1.93 115.31 120.52 2qfv h LEU 343 Ca -0.00 -0.48 -0.07 0.00 0.84 0.00 0.00 57.88 58.17 2qfv h LEU 343 Cb 0.62 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.41 2qfv h LEU 343 CO 0.03 1.07 0.19 0.11 -0.34 0.00 0.00 178.44 179.51 2qfv h LYS 344 N 0.43 1.14 -0.56 1.25 1.79 -0.82 -0.26 116.57 119.54 2qfv h LYS 344 Ca 0.04 -0.27 0.05 0.00 -2.18 0.00 0.00 60.65 58.30 2qfv h LYS 344 Cb 0.87 -0.15 -0.05 0.00 -1.58 0.00 0.00 32.23 31.32 2qfv h LYS 344 CO 0.07 1.00 0.29 -0.09 -1.08 0.00 0.00 179.45 179.64 2qfv h ARG 345 N 1.09 0.54 -0.36 3.15 9.65 -1.06 -1.60 114.38 125.79 2qfv h ARG 345 Ca 0.23 -0.03 -0.13 0.00 -1.10 0.00 0.00 59.98 58.94 2qfv h ARG 345 Cb 0.35 -0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 28.81 2qfv h ARG 345 CO -0.00 0.36 -0.29 0.78 2.80 0.00 0.00 179.97 183.61 2qfv h GLY 346 N 0.55 0.91 0.69 2.80 0.00 -0.99 -0.91 103.07 106.13 2qfv h GLY 346 Ca 0.25 -0.90 0.05 0.00 0.00 0.00 0.00 47.33 46.74 2qfv h GLY 346 CO -0.17 0.81 0.34 0.83 0.00 0.00 0.00 176.54 178.35 2qfv h GLU 347 N 0.63 0.62 -0.36 4.80 5.08 -0.68 0.30 114.58 124.97 2qfv h GLU 347 Ca 0.07 -0.04 -0.16 0.00 -1.00 0.00 0.00 59.36 58.22 2qfv h GLU 347 Cb 0.87 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.98 2qfv h GLU 347 CO 0.08 0.41 -0.42 -0.07 -1.00 0.00 0.00 179.01 178.01 2qfv h LEU 348 N 0.64 0.98 -1.03 1.33 3.38 -1.23 -3.10 115.31 116.27 2qfv h LEU 348 Ca 0.28 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2qfv h LEU 348 Cb 0.17 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.64 2qfv h LEU 348 CO -0.18 1.26 0.00 0.47 0.09 0.00 0.00 178.44 180.08 2qfv n ASP 349 N -4.04 1.53 -4.05 -0.43 10.43 -0.35 -4.92 116.55 114.71 2qfv n ASP 349 Ca -0.03 -1.79 -0.28 0.00 2.57 0.00 0.00 54.79 55.27 2qfv n ASP 349 Cb 0.56 -0.13 -0.03 0.00 1.84 0.00 0.00 41.12 43.36 2qfv n ASP 349 CO 0.00 0.00 0.00 -3.20 -1.07 0.00 0.00 177.20 172.93 2qfv n ASN 350 N 0.26 -0.67 -3.96 -2.24 2.85 0.92 -4.89 115.26 107.53 2qfv n ASN 350 Ca 0.14 -1.05 -0.34 0.00 -0.11 0.00 0.00 54.58 53.23 2qfv n ASN 350 Cb 0.28 -2.80 -0.07 0.00 1.24 0.00 0.00 39.78 38.44 2qfv n ASN 350 CO 0.00 0.00 0.00 0.41 -2.11 0.00 0.00 177.26 175.56 2qfv n THR 351 N -4.42 2.83 0.10 -0.44 -1.04 -0.50 -4.92 114.28 105.89 2qfv n THR 351 Ca -0.24 -5.15 0.19 0.00 -2.04 0.00 0.00 64.05 56.81 2qfv n THR 351 Cb 0.65 -2.28 0.65 0.00 -1.82 0.00 0.00 70.33 67.54 2qfv n THR 351 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 2qfv h PRO 352 N 5.56 0.00 -0.36 -2.82 0.13 -1.90 0.20 132.00 132.81 2qfv h PRO 352 Ca 0.17 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.21 2qfv h PRO 352 Cb 0.76 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.88 2qfv h PRO 352 CO 0.86 0.00 -0.12 0.00 -0.23 0.00 0.00 178.00 178.51 2qfv h ALA 353 N 1.18 0.50 -0.46 -0.56 0.00 -1.96 -1.76 119.26 116.20 2qfv h ALA 353 Ca 0.20 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 2qfv h ALA 353 Cb 1.41 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 2qfv h ALA 353 CO -0.00 0.39 0.13 1.25 0.00 0.00 0.00 179.25 181.02 2qfv h LEU 354 N 0.51 0.68 -1.45 0.00 5.85 -1.31 -2.26 115.31 117.34 2qfv h LEU 354 Ca 0.09 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.59 2qfv h LEU 354 Cb 0.65 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.47 2qfv h LEU 354 CO 0.04 0.72 0.36 0.00 -0.34 0.00 0.00 178.44 179.22 2qfv h LYS 356 N 0.75 0.59 -0.11 0.00 3.64 -0.97 -2.22 116.57 118.26 2qfv h LYS 356 Ca 0.20 -0.22 0.03 0.00 -1.27 0.00 0.00 60.65 59.40 2qfv h LYS 356 Cb -0.08 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.67 2qfv h LYS 356 CO -0.04 0.76 -0.08 0.35 -2.27 0.00 0.00 179.45 178.17 2qfv h PHE 357 N 0.37 -0.19 -0.63 1.91 3.57 -0.83 -1.75 116.94 119.39 2qfv h PHE 357 Ca 0.08 0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.72 2qfv h PHE 357 Cb 0.53 0.10 -0.09 0.00 2.79 0.00 0.00 35.95 39.28 2qfv h PHE 357 CO 0.05 -0.12 0.14 0.00 -2.23 0.00 0.00 178.31 176.14 2qfv h ALA 358 N 1.00 0.76 -0.07 2.41 0.00 -1.14 0.34 119.26 122.57 2qfv h ALA 358 Ca 0.07 0.14 -0.09 0.00 0.00 0.00 0.00 54.91 55.03 2qfv h ALA 358 Cb 0.19 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2qfv h ALA 358 CO -0.16 -0.31 -0.37 -0.91 0.00 0.00 0.00 179.25 177.50 2qfv h ASN 359 N 0.27 0.14 0.80 0.00 2.35 -1.03 -2.29 115.58 115.82 2qfv h ASN 359 Ca 0.34 -0.05 -0.16 0.00 -0.55 0.00 0.00 56.30 55.87 2qfv h ASN 359 Cb 0.51 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.82 2qfv h ASN 359 CO -0.42 0.51 -0.79 0.40 -1.65 0.00 0.00 177.43 175.48 2qfv h ILE 360 N 0.12 1.56 -0.22 2.81 2.04 -0.31 -1.62 117.51 121.87 2qfv h ILE 360 Ca 0.01 -2.70 -0.15 0.00 1.00 0.00 0.00 64.86 63.02 2qfv h ILE 360 Cb 0.72 2.46 -0.01 0.00 -0.74 0.00 0.00 36.82 39.25 2qfv h ILE 360 CO 0.05 0.77 -0.49 0.25 0.00 0.00 0.00 178.15 178.73 2qfv h LEU 361 N 0.00 0.67 -0.54 1.44 5.85 -0.69 -0.62 115.31 121.41 2qfv h LEU 361 Ca -0.01 -0.33 -0.16 0.00 0.84 0.00 0.00 57.88 58.22 2qfv h LEU 361 Cb 1.40 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 42.22 2qfv h LEU 361 CO 0.10 1.05 -0.69 -0.33 -0.34 0.00 0.00 178.44 178.23 2qfv h GLU 362 N 0.48 0.21 -0.25 1.25 5.08 -1.32 -2.01 114.58 118.03 2qfv h GLU 362 Ca 0.02 -0.17 -0.14 0.00 -1.00 0.00 0.00 59.36 58.08 2qfv h GLU 362 Cb 1.03 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.32 2qfv h GLU 362 CO 0.10 0.82 -0.38 0.77 -1.00 0.00 0.00 179.01 179.31 2qfv h SER 363 N 0.14 0.77 -0.33 1.42 0.02 -1.11 -2.15 113.55 112.30 2qfv h SER 363 Ca -0.02 -0.52 -0.03 0.00 -0.84 0.00 0.00 61.79 60.39 2qfv h SER 363 Cb 1.24 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.54 2qfv h SER 363 CO 0.11 1.14 0.11 0.00 -1.14 0.00 0.00 176.83 177.04 2qfv h ALA 364 N 0.65 0.43 0.61 3.77 0.00 -1.11 -0.82 119.26 122.81 2qfv h ALA 364 Ca 0.02 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 2qfv h ALA 364 Cb 0.98 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 2qfv h ALA 364 CO 0.09 0.07 -0.36 1.15 0.00 0.00 0.00 179.25 180.19 2qfv h THR 365 N 0.38 0.00 -0.92 0.00 2.02 -1.35 -2.05 112.91 110.99 2qfv h THR 365 Ca 0.11 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.31 2qfv h THR 365 Cb 0.24 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 66.60 2qfv h THR 365 CO -0.00 0.00 0.61 -0.07 0.37 0.00 0.00 175.52 176.42 2qfv h LEU 366 N -0.91 1.03 -1.60 2.58 3.38 -1.44 -2.13 115.31 116.22 2qfv h LEU 366 Ca -0.08 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 2qfv h LEU 366 Cb 0.73 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2qfv h LEU 366 CO 0.09 0.73 -0.19 0.78 0.09 0.00 0.00 178.44 179.94 2qfv h ASN 367 N 1.21 0.00 -0.45 -0.43 2.35 -1.14 0.15 115.58 117.28 2qfv h ASN 367 Ca 0.35 0.00 0.04 0.00 -0.55 0.00 0.00 56.30 56.14 2qfv h ASN 367 Cb -0.08 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.27 2qfv h ASN 367 CO -0.10 0.19 0.30 0.74 -1.65 0.00 0.00 177.43 176.92 2qfv h THR 368 N 0.00 1.02 0.00 2.81 2.02 -0.66 0.52 112.91 118.63 2qfv h THR 368 Ca -0.00 -0.16 -0.02 0.00 0.77 0.00 0.00 66.41 67.00 2qfv h THR 368 Cb 0.49 0.52 -0.00 0.00 -1.74 0.00 0.00 68.15 67.42 2qfv h THR 368 CO 0.03 0.08 -0.40 0.58 0.37 0.00 0.00 175.52 176.18 2qfv h VAL 369 N 0.46 0.15 -0.73 3.16 2.07 -1.21 0.12 116.25 120.27 2qfv h VAL 369 Ca 0.19 -1.16 0.07 0.00 0.82 0.00 0.00 66.70 66.62 2qfv h VAL 369 Cb 0.17 0.33 -0.06 0.00 -1.52 0.00 0.00 31.29 30.21 2qfv h VAL 369 CO -0.05 0.05 0.41 -0.61 0.02 0.00 0.00 177.57 177.39 2qfv h GLN 370 N -1.00 0.70 0.00 1.57 5.75 -0.71 -2.50 115.11 118.92 2qfv h GLN 370 Ca -0.03 -0.04 -0.29 0.00 -0.15 0.00 0.00 58.65 58.13 2qfv h GLN 370 Cb 0.44 -0.16 -0.04 0.00 1.07 0.00 0.00 27.48 28.79 2qfv h GLN 370 CO -0.02 0.46 -1.93 1.04 -2.65 0.00 0.00 178.83 175.73 2qfv n GLN 371 N -4.77 0.47 0.26 1.69 6.02 0.11 -4.58 117.38 116.57 2qfv n GLN 371 Ca 0.10 0.20 0.14 0.00 -0.01 0.00 0.00 57.00 57.44 2qfv n GLN 371 Cb 0.21 -1.29 0.65 0.00 1.02 0.00 0.00 30.24 30.84 2qfv n GLN 371 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 2qfv h ASP 372 N -0.81 0.00 -0.94 1.08 3.45 -1.39 -3.47 116.42 114.35 2qfv h ASP 372 Ca -0.44 0.00 -0.19 0.00 0.43 0.00 0.00 57.03 56.83 2qfv h ASP 372 Cb 1.34 0.00 -0.04 0.00 -0.56 0.00 0.00 39.33 40.08 2qfv h ASP 372 CO -0.27 0.10 -0.21 0.61 -1.57 0.00 0.00 179.24 177.91 2qfv n GLY 373 N -0.15 0.45 3.55 2.75 0.00 -0.73 -4.97 105.19 106.10 2qfv n GLY 373 Ca -0.00 -0.55 -0.38 0.00 0.00 0.00 0.00 46.02 45.09 2qfv n GLY 373 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qfv s ILE 374 N -2.41 5.09 0.16 -0.61 1.01 0.34 -4.96 121.20 119.81 2qfv s ILE 374 Ca 0.00 0.07 -0.15 0.00 0.00 0.00 0.00 60.65 60.58 2qfv s ILE 374 Cb 0.00 -3.43 0.02 0.00 0.01 0.00 0.00 42.46 39.06 2qfv s ILE 374 CO 0.00 0.26 0.41 0.00 0.00 0.00 0.00 174.94 175.60 2qfv s MET 375 N 1.73 1.19 0.71 2.79 0.23 -1.26 -3.48 119.30 121.21 2qfv s MET 375 Ca 0.07 -0.89 -0.08 0.00 -1.03 0.00 0.00 55.69 53.76 2qfv s MET 375 Cb -0.16 0.46 0.05 0.00 -1.53 0.00 0.00 34.83 33.65 2qfv s MET 375 CO 0.09 -0.47 1.04 0.95 -2.03 0.00 0.00 175.02 174.60 2qfv s THR 376 N -3.87 2.56 0.23 3.16 -4.23 -1.26 -1.25 115.64 110.98 2qfv s THR 376 Ca 0.09 -0.09 -0.07 0.00 -1.18 0.00 0.00 61.69 60.44 2qfv s THR 376 Cb 0.01 -3.12 0.21 0.00 1.34 0.00 0.00 72.50 70.94 2qfv s THR 376 CO -0.06 -0.14 1.69 0.50 -0.54 0.00 0.00 174.62 176.07 2qfv h LYS 377 N -0.64 0.23 -0.76 3.99 3.64 -1.76 -2.24 116.57 119.04 2qfv h LYS 377 Ca -0.45 -0.01 0.12 0.00 -1.27 0.00 0.00 60.65 59.03 2qfv h LYS 377 Cb 1.30 -0.05 -0.08 0.00 -0.41 0.00 0.00 32.23 32.99 2qfv h LYS 377 CO 0.62 0.16 0.37 0.38 -2.27 0.00 0.00 179.45 178.70 2qfv h ASP 378 N 0.24 0.44 -0.26 4.20 2.03 -1.94 -0.53 116.42 120.60 2qfv h ASP 378 Ca 0.37 0.08 -0.17 0.00 -0.73 0.00 0.00 57.03 56.57 2qfv h ASP 378 Cb 0.60 0.01 0.00 0.00 -0.83 0.00 0.00 39.33 39.12 2qfv h ASP 378 CO -0.48 0.22 -0.52 -0.07 -1.03 0.00 0.00 179.24 177.36 2qfv h LEU 379 N 0.58 0.91 -0.70 0.15 4.07 -1.79 -2.71 115.31 115.81 2qfv h LEU 379 Ca 0.39 -0.54 0.00 0.00 0.08 0.00 0.00 57.88 57.82 2qfv h LEU 379 Cb 0.50 -0.26 -0.03 0.00 1.08 0.00 0.00 40.66 41.94 2qfv h LEU 379 CO -0.32 1.28 0.45 0.00 -1.08 0.00 0.00 178.44 178.77 2qfv h ALA 380 N 0.65 0.88 -0.58 1.53 0.00 -1.07 -1.89 119.26 118.79 2qfv h ALA 380 Ca 0.01 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2qfv h ALA 380 Cb 1.13 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 2qfv h ALA 380 CO 0.12 0.32 0.25 -0.07 0.00 0.00 0.00 179.25 179.86 2qfv h LEU 381 N 0.94 0.76 -1.74 0.00 3.38 -1.08 -0.61 115.31 116.96 2qfv h LEU 381 Ca 0.25 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 2qfv h LEU 381 Cb -0.09 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.46 2qfv h LEU 381 CO -0.05 0.67 -0.12 0.00 0.09 0.00 0.00 178.44 179.02 2qfv h ALA 382 N 1.44 1.16 -0.26 1.53 0.00 -1.04 -1.38 119.26 120.72 2qfv h ALA 382 Ca 0.20 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2qfv h ALA 382 Cb 0.14 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2qfv h ALA 382 CO -0.02 0.15 0.00 0.00 0.00 0.00 0.00 179.25 179.38 2qfv n GLY 384 N 1.14 0.51 3.39 0.00 0.00 -0.52 -4.98 105.19 104.73 2qfv n GLY 384 Ca 0.15 -0.27 -0.44 0.00 0.00 0.00 0.00 46.02 45.46 2qfv n GLY 384 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2qfv s ASN 385 N -2.31 6.14 0.00 1.61 0.01 -0.40 -4.92 114.94 115.08 2qfv s ASN 385 Ca 0.00 -1.29 0.22 0.00 -0.71 0.00 0.00 52.86 51.08 2qfv s ASN 385 Cb 0.00 -2.18 0.58 0.00 0.41 0.00 0.00 41.25 40.06 2qfv s ASN 385 CO 0.00 -0.63 1.49 0.59 -1.51 0.00 0.00 177.10 177.04 2qfv n ASN 386 N 5.20 3.62 -4.83 -1.22 3.02 -1.26 -3.38 115.26 116.41 2qfv n ASN 386 Ca -0.12 -1.99 -0.35 0.00 -0.03 0.00 0.00 54.58 52.08 2qfv n ASN 386 Cb 0.44 -0.41 -0.06 0.00 -0.61 0.00 0.00 39.78 39.13 2qfv n ASN 386 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2qfv s GLU 387 N -1.17 4.16 0.19 3.52 0.41 -1.26 -4.98 118.70 119.57 2qfv s GLU 387 Ca 0.45 0.78 -0.10 0.00 -0.41 0.00 0.00 54.97 55.69 2qfv s GLU 387 Cb 0.24 -2.77 0.12 0.00 -1.78 0.00 0.00 34.13 29.94 2qfv s GLU 387 CO 0.32 0.34 1.76 -0.09 -0.49 0.00 0.00 175.26 177.10 2qfv h ARG 388 N 3.13 1.03 0.00 1.61 1.12 -1.94 -1.50 114.38 117.83 2qfv h ARG 388 Ca -0.48 -0.18 0.00 0.00 -1.11 0.00 0.00 59.98 58.21 2qfv h ARG 388 Cb 1.19 -0.17 0.00 0.00 -0.01 0.00 0.00 29.97 30.98 2qfv h ARG 388 CO 0.65 0.84 0.00 -1.13 -3.11 0.00 0.00 179.97 177.22 2qfv n SER 389 N -4.39 0.00 0.11 -3.80 3.41 -1.26 -2.34 113.62 105.35 2qfv n SER 389 Ca 0.05 0.42 -0.01 0.00 -0.26 0.00 0.00 58.87 59.08 2qfv n SER 389 Cb 0.16 -0.45 -0.02 0.00 -0.26 0.00 0.00 64.21 63.64 2qfv n SER 389 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2qfv h ALA 390 N 2.35 0.57 -4.88 7.33 0.00 -1.64 -3.47 119.26 119.53 2qfv h ALA 390 Ca 0.00 -0.60 -0.50 0.00 0.00 0.00 0.00 54.91 53.81 2qfv h ALA 390 Cb 0.14 -0.11 -0.09 0.00 0.00 0.00 0.00 17.79 17.74 2qfv h ALA 390 CO 0.00 0.83 -0.35 2.48 0.00 0.00 0.00 179.25 182.20 2qfv n TYR 391 N -3.27 0.74 -4.18 0.00 0.18 -0.99 -4.76 117.16 104.88 2qfv n TYR 391 Ca 0.01 -1.91 -0.11 0.00 1.88 0.00 0.00 57.90 57.77 2qfv n TYR 391 Cb 0.80 -0.27 -0.10 0.00 -0.38 0.00 0.00 39.34 39.39 2qfv n TYR 391 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 2qfv s VAL 392 N -2.38 0.50 0.82 -3.48 0.11 -0.38 -4.98 120.40 110.61 2qfv s VAL 392 Ca 0.02 -1.93 -0.11 0.00 -2.93 0.00 0.00 61.98 57.03 2qfv s VAL 392 Cb -0.00 -1.91 0.08 0.00 -1.53 0.00 0.00 36.38 33.02 2qfv s VAL 392 CO 0.01 -0.65 1.09 0.42 -3.33 0.00 0.00 175.10 172.65 2qfv s THR 393 N -3.76 3.08 0.16 5.04 -4.23 -1.26 -4.35 115.64 110.31 2qfv s THR 393 Ca 0.18 0.35 -0.21 0.00 -1.18 0.00 0.00 61.69 60.84 2qfv s THR 393 Cb 0.06 -2.82 0.06 0.00 1.34 0.00 0.00 72.50 71.15 2qfv s THR 393 CO -0.01 -0.46 1.63 0.74 -0.54 0.00 0.00 174.62 175.99 2qfv h THR 394 N -1.29 0.40 -0.53 3.99 2.02 -1.19 -0.24 112.91 116.08 2qfv h THR 394 Ca -0.45 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 66.62 2qfv h THR 394 Cb 1.25 0.40 -0.02 0.00 -1.74 0.00 0.00 68.15 68.04 2qfv h THR 394 CO 0.52 0.00 -0.09 1.05 0.37 0.00 0.00 175.52 177.37 2qfv h GLU 395 N -0.18 0.99 -0.91 6.66 9.09 -1.91 -2.70 114.58 125.61 2qfv h GLU 395 Ca 0.17 -0.36 0.05 0.00 0.05 0.00 0.00 59.36 59.26 2qfv h GLU 395 Cb 0.44 -0.07 -0.06 0.00 -1.65 0.00 0.00 28.75 27.42 2qfv h GLU 395 CO -0.44 1.04 0.58 0.93 0.05 0.00 0.00 179.01 181.18 2qfv h GLU 396 N 0.86 1.06 -0.44 1.06 5.08 -1.73 0.27 114.58 120.74 2qfv h GLU 396 Ca 0.14 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.40 2qfv h GLU 396 Cb 0.65 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 2qfv h GLU 396 CO 0.04 0.70 0.14 0.35 -1.00 0.00 0.00 179.01 179.24 2qfv h PHE 397 N 1.10 0.71 -0.34 4.33 3.57 -0.90 -0.50 116.94 124.90 2qfv h PHE 397 Ca 0.38 -0.07 -0.00 0.00 3.53 0.00 0.00 57.97 61.81 2qfv h PHE 397 Cb 0.09 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 38.61 2qfv h PHE 397 CO -0.02 0.64 0.20 -0.07 -2.23 0.00 0.00 178.31 176.84 2qfv h LEU 398 N 0.57 0.42 -0.82 0.59 3.38 -1.05 -0.84 115.31 117.56 2qfv h LEU 398 Ca 0.14 -0.06 0.12 0.00 0.09 0.00 0.00 57.88 58.17 2qfv h LEU 398 Cb 0.27 -0.11 -0.08 0.00 0.09 0.00 0.00 40.66 40.83 2qfv h LEU 398 CO -0.00 0.35 0.43 0.44 0.09 0.00 0.00 178.44 179.75 2qfv h ASP 399 N 0.44 0.57 -0.23 -0.43 3.32 -0.10 0.13 116.42 120.12 2qfv h ASP 399 Ca 0.12 0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.23 2qfv h ASP 399 Cb 0.02 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 2qfv h ASP 399 CO -0.02 0.29 0.07 0.00 -1.72 0.00 0.00 179.24 177.86 2qfv h ALA 400 N 1.50 0.30 -0.66 3.45 0.00 -0.51 -1.34 119.26 122.00 2qfv h ALA 400 Ca 0.42 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 2qfv h ALA 400 Cb 0.50 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 2qfv h ALA 400 CO -0.31 -0.07 0.32 0.28 0.00 0.00 0.00 179.25 179.48 2qfv h VAL 401 N 0.21 1.22 -0.21 0.00 2.07 -0.44 -1.14 116.25 117.96 2qfv h VAL 401 Ca 0.08 -0.63 0.05 0.00 0.82 0.00 0.00 66.70 67.02 2qfv h VAL 401 Cb 0.23 0.41 -0.05 0.00 -1.52 0.00 0.00 31.29 30.36 2qfv h VAL 401 CO -0.00 0.26 -0.11 -0.08 0.02 0.00 0.00 177.57 177.65 2qfv h GLU 402 N 0.92 -0.09 -0.45 1.57 4.81 -0.51 0.37 114.58 121.19 2qfv h GLU 402 Ca 0.23 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.45 2qfv h GLU 402 Cb 0.11 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.49 2qfv h GLU 402 CO -0.03 -0.06 0.24 0.87 -0.73 0.00 0.00 179.01 179.30 2qfv h LYS 403 N -0.09 0.64 -0.67 1.92 1.57 -0.95 -1.99 116.57 117.00 2qfv h LYS 403 Ca 0.12 -0.08 -0.07 0.00 -1.87 0.00 0.00 60.65 58.75 2qfv h LYS 403 Cb 0.27 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.43 2qfv h LYS 403 CO -0.27 0.51 0.14 -0.09 -0.57 0.00 0.00 179.45 179.17 2qfv h ARG 404 N 0.59 1.08 -0.53 3.15 9.65 -0.80 -2.53 114.38 124.99 2qfv h ARG 404 Ca 0.16 -0.27 0.02 0.00 -1.10 0.00 0.00 59.98 58.79 2qfv h ARG 404 Cb 0.06 -0.14 -0.03 0.00 -1.39 0.00 0.00 29.97 28.47 2qfv h ARG 404 CO -0.02 0.97 0.33 1.25 2.80 0.00 0.00 179.97 185.30 2qfv h LEU 405 N 1.02 0.55 -0.77 3.80 6.46 0.00 0.21 115.31 126.59 2qfv h LEU 405 Ca 0.21 -0.00 0.02 0.00 -0.12 0.00 0.00 57.88 57.98 2qfv h LEU 405 Cb 0.39 -0.12 -0.04 0.00 -0.73 0.00 0.00 40.66 40.16 2qfv h LEU 405 CO 0.01 0.39 0.51 1.56 -0.62 0.00 0.00 178.44 180.28 2qfv h GLN 406 N 0.67 0.99 -0.31 1.25 4.20 -1.09 0.51 115.11 121.32 2qfv h GLN 406 Ca 0.21 -0.06 -0.06 0.00 0.06 0.00 0.00 58.65 58.80 2qfv h GLN 406 Cb -0.01 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.53 2qfv h GLN 406 CO -0.08 0.65 -0.05 0.87 -0.67 0.00 0.00 178.83 179.56 2qfv h LYS 407 N 1.02 0.59 -0.60 1.46 1.57 -0.98 -2.84 116.57 116.78 2qfv h LYS 407 Ca 0.29 -0.21 -0.03 0.00 -1.87 0.00 0.00 60.65 58.83 2qfv h LYS 407 Cb -0.08 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.16 2qfv h LYS 407 CO -0.08 0.76 0.26 0.93 -0.57 0.00 0.00 179.45 180.75 2qfv h GLU 408 N 0.37 0.87 0.00 3.15 4.39 -0.15 -2.35 114.58 120.85 2qfv h GLU 408 Ca 0.08 -0.12 -0.08 0.00 0.34 0.00 0.00 59.36 59.57 2qfv h GLU 408 Cb 0.52 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.00 2qfv h GLU 408 CO 0.03 0.69 -0.40 0.82 -1.16 0.00 0.00 179.01 178.99 2qfv h ILE 409 N 0.86 1.17 -0.63 3.13 1.08 -0.83 -3.12 117.51 119.17 2qfv h ILE 409 Ca 0.21 -1.43 0.18 0.00 -0.39 0.00 0.00 64.86 63.43 2qfv h ILE 409 Cb 0.14 1.79 -0.03 0.00 -3.07 0.00 0.00 36.82 35.65 2qfv h ILE 409 CO -0.02 0.39 0.63 0.11 -0.69 0.00 0.00 178.15 178.57 2qfv h LYS 410 N 0.00 0.00 0.00 2.37 1.57 -1.17 -3.51 116.57 115.82 2qfv h LYS 410 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2qfv h LYS 410 Cb 0.76 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.07 2qfv h LYS 410 CO 0.05 0.00 0.00 -1.13 -0.57 0.00 0.00 179.45 177.80