#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vme s HIS -2 N 0.00 3.31 -0.56 4.41 3.76 -1.26 -4.96 115.29 120.00 1vme s HIS -2 Ca 0.00 0.61 0.24 0.00 -0.15 0.00 0.00 55.06 55.76 1vme s HIS -2 Cb 0.00 -2.62 0.35 0.00 1.11 0.00 0.00 32.58 31.43 1vme s HIS -2 CO 0.00 -0.15 1.37 0.45 -0.85 0.00 0.00 174.74 175.56 1vme h HIS -1 N 7.74 0.00 0.00 1.40 3.86 -2.09 -3.53 115.15 122.54 1vme h HIS -1 Ca -0.33 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.88 1vme h HIS -1 Cb 1.15 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.62 1vme h HIS -1 CO 0.72 0.00 0.00 0.72 0.86 0.00 0.00 177.93 180.23 1vme n HIS 0 N -2.34 0.00 -3.34 2.45 8.25 -1.26 -5.28 115.22 113.70 1vme n HIS 0 Ca 0.03 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.12 1vme n HIS 0 Cb 0.47 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.52 1vme n HIS 0 CO 0.00 0.00 0.00 -2.14 0.64 0.00 0.00 176.34 174.84 1vme s PRO 2 N 3.78 4.07 0.17 -0.41 0.02 -1.26 -5.12 135.00 136.24 1vme s PRO 2 Ca 0.00 0.60 -0.31 0.00 0.02 0.00 0.00 61.00 61.31 1vme s PRO 2 Cb 0.00 -3.12 -0.09 0.00 0.02 0.00 0.00 34.50 31.31 1vme s PRO 2 CO 0.00 0.59 1.41 0.21 -0.33 0.00 0.00 177.00 178.88 1vme s LYS 3 N -1.41 4.31 -0.07 5.54 2.20 -1.26 -4.85 119.74 124.20 1vme s LYS 3 Ca 0.31 2.15 0.05 0.00 -0.36 0.00 0.00 55.97 58.13 1vme s LYS 3 Cb -0.17 -3.20 -0.01 0.00 -1.51 0.00 0.00 37.83 32.94 1vme s LYS 3 CO 0.18 -0.42 -0.24 0.42 -0.36 0.00 0.00 175.35 174.93 1vme s ILE 4 N 0.69 2.14 -0.11 5.43 1.01 -1.26 -1.43 121.20 127.68 1vme s ILE 4 Ca 0.63 -1.03 0.01 0.00 0.00 0.00 0.00 60.65 60.26 1vme s ILE 4 Cb -0.39 -1.79 -0.02 0.00 0.01 0.00 0.00 42.46 40.28 1vme s ILE 4 CO 0.34 0.57 -0.15 0.26 0.00 0.00 0.00 174.94 175.96 1vme s TRP 5 N -0.10 2.75 -0.13 3.97 0.52 0.87 -4.99 118.94 121.83 1vme s TRP 5 Ca -0.05 -0.59 -0.03 0.00 0.02 0.00 0.00 56.10 55.45 1vme s TRP 5 Cb -0.14 -1.78 0.05 0.00 -1.15 0.00 0.00 33.47 30.45 1vme s TRP 5 CO 0.04 -0.15 0.04 0.95 0.02 0.00 0.00 176.95 177.85 1vme s THR 6 N 0.11 0.29 -0.12 2.01 -4.23 -1.26 -1.00 115.64 111.44 1vme s THR 6 Ca -0.07 -0.14 -0.13 0.00 -1.18 0.00 0.00 61.69 60.17 1vme s THR 6 Cb -0.15 -0.68 0.03 0.00 1.34 0.00 0.00 72.50 73.05 1vme s THR 6 CO 0.05 -0.02 0.36 -0.70 -0.54 0.00 0.00 174.62 173.77 1vme s GLU 7 N 1.98 0.47 -0.08 3.99 2.12 -0.91 -5.00 118.70 121.28 1vme s GLU 7 Ca 0.02 0.39 -0.30 0.00 0.36 0.00 0.00 54.97 55.45 1vme s GLU 7 Cb -0.15 0.22 -0.03 0.00 0.26 0.00 0.00 34.13 34.44 1vme s GLU 7 CO -0.07 -0.07 1.25 0.50 -0.54 0.00 0.00 175.26 176.33 1vme s ARG 8 N -0.06 4.30 -0.01 4.30 3.52 -1.26 -1.03 118.95 128.72 1vme s ARG 8 Ca -0.02 1.72 0.11 0.00 -0.13 0.00 0.00 55.73 57.41 1vme s ARG 8 Cb -0.03 -3.63 -0.14 0.00 -1.56 0.00 0.00 34.95 29.59 1vme s ARG 8 CO 0.01 -0.55 0.37 0.44 -0.81 0.00 0.00 175.30 174.76 1vme n ILE 9 N 4.86 0.00 -3.92 4.11 -5.35 0.26 -4.95 119.36 114.36 1vme n ILE 9 Ca 0.12 -0.25 -0.10 0.00 -0.27 0.00 0.00 62.75 62.25 1vme n ILE 9 Cb 0.45 0.68 -0.11 0.00 -1.74 0.00 0.00 39.64 38.92 1vme n ILE 9 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 1vme s PHE 10 N -2.35 0.13 -0.19 4.28 0.08 -1.14 -4.99 117.98 113.81 1vme s PHE 10 Ca 0.01 -0.29 -0.02 0.00 0.12 0.00 0.00 56.93 56.74 1vme s PHE 10 Cb 0.08 -0.11 -0.21 0.00 -0.57 0.00 0.00 43.02 42.20 1vme s PHE 10 CO 0.46 -0.22 0.06 -0.25 -0.10 0.00 0.00 175.22 175.16 1vme n ASP 11 N 1.64 2.02 -3.61 1.36 8.00 -1.26 -2.12 116.55 122.57 1vme n ASP 11 Ca -0.23 0.03 -0.27 0.00 0.71 0.00 0.00 54.79 55.03 1vme n ASP 11 Cb 0.56 -0.60 -0.16 0.00 -0.02 0.00 0.00 41.12 40.89 1vme n ASP 11 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1vme s ASP 12 N -6.75 2.81 0.72 -2.24 2.15 -1.26 -2.47 116.67 109.63 1vme s ASP 12 Ca -0.28 -0.87 -0.14 0.00 0.43 0.00 0.00 52.55 51.69 1vme s ASP 12 Cb 0.08 -0.34 0.03 0.00 -0.30 0.00 0.00 42.92 42.39 1vme s ASP 12 CO 0.68 -0.37 1.15 -2.84 -0.17 0.00 0.00 175.17 173.63 1vme s PRO 13 N 2.07 2.34 -0.50 4.34 0.02 -1.26 -5.06 135.00 136.96 1vme s PRO 13 Ca 0.04 1.56 -0.28 0.00 0.02 0.00 0.00 61.00 62.33 1vme s PRO 13 Cb -0.16 -1.88 0.01 0.00 0.02 0.00 0.00 34.50 32.49 1vme s PRO 13 CO -0.17 -1.64 1.43 -2.00 -0.33 0.00 0.00 177.00 174.29 1vme s GLU 14 N -4.09 3.39 -0.08 5.54 2.12 -1.03 -4.56 118.70 119.99 1vme s GLU 14 Ca 0.70 0.66 0.03 0.00 0.36 0.00 0.00 54.97 56.72 1vme s GLU 14 Cb -0.24 -4.09 0.00 0.00 0.26 0.00 0.00 34.13 30.06 1vme s GLU 14 CO 0.45 -1.82 -0.18 0.42 -0.54 0.00 0.00 175.26 173.59 1vme s ILE 15 N 5.92 1.61 0.00 -3.70 1.01 -0.90 -0.83 121.20 124.31 1vme s ILE 15 Ca 0.57 -0.77 0.02 0.00 0.00 0.00 0.00 60.65 60.47 1vme s ILE 15 Cb -0.12 -1.41 -0.03 0.00 0.01 0.00 0.00 42.46 40.90 1vme s ILE 15 CO 0.28 0.46 -0.04 -0.31 0.00 0.00 0.00 174.94 175.34 1vme s TYR 16 N 0.41 2.97 -0.11 3.97 1.51 0.32 -0.58 117.35 125.84 1vme s TYR 16 Ca -0.15 0.01 -0.07 0.00 -1.01 0.00 0.00 57.07 55.86 1vme s TYR 16 Cb -0.16 -1.63 -0.04 0.00 -0.11 0.00 0.00 41.96 40.02 1vme s TYR 16 CO 0.06 0.42 0.15 0.54 -1.11 0.00 0.00 175.55 175.61 1vme s VAL 17 N -1.05 5.49 -0.32 0.71 0.11 -0.20 -1.15 120.40 123.99 1vme s VAL 17 Ca 0.18 0.21 0.01 0.00 -2.93 0.00 0.00 61.98 59.46 1vme s VAL 17 Cb -0.11 -3.42 0.08 0.00 -1.53 0.00 0.00 36.38 31.40 1vme s VAL 17 CO 0.09 0.60 0.02 -0.76 -3.33 0.00 0.00 175.10 171.72 1vme s LEU 18 N -1.09 4.29 -0.11 2.54 1.02 0.30 -2.13 118.68 123.49 1vme s LEU 18 Ca 0.16 -1.73 0.02 0.00 0.02 0.00 0.00 54.13 52.60 1vme s LEU 18 Cb -0.12 -1.66 -0.01 0.00 0.02 0.00 0.00 46.19 44.42 1vme s LEU 18 CO 0.05 -0.33 -0.17 -0.60 0.02 0.00 0.00 176.35 175.32 1vme s ARG 19 N 1.08 3.20 -0.05 1.70 3.52 -0.17 -0.75 118.95 127.48 1vme s ARG 19 Ca 0.01 -0.76 0.05 0.00 -0.13 0.00 0.00 55.73 54.91 1vme s ARG 19 Cb -0.20 -2.50 -0.02 0.00 -1.56 0.00 0.00 34.95 30.67 1vme s ARG 19 CO -0.05 0.23 -0.19 -1.50 -0.81 0.00 0.00 175.30 172.98 1vme s ILE 20 N 0.27 2.67 -0.47 4.11 2.07 -0.36 -0.09 121.20 129.39 1vme s ILE 20 Ca -0.12 -0.87 -0.13 0.00 -1.41 0.00 0.00 60.65 58.12 1vme s ILE 20 Cb -0.16 -2.01 0.09 0.00 0.13 0.00 0.00 42.46 40.51 1vme s ILE 20 CO 0.06 0.58 0.38 -1.81 -1.91 0.00 0.00 174.94 172.25 1vme s ASP 21 N -0.59 5.98 -0.73 4.50 1.11 -0.51 -1.07 116.67 125.35 1vme s ASP 21 Ca 0.09 -1.55 -0.24 0.00 0.18 0.00 0.00 52.55 51.03 1vme s ASP 21 Cb -0.11 -2.12 0.06 0.00 1.07 0.00 0.00 42.92 41.82 1vme s ASP 21 CO 0.01 -0.67 1.12 -0.62 1.18 0.00 0.00 175.17 176.19 1vme s ASP 22 N 2.72 6.22 0.00 0.27 -1.08 -0.25 -4.15 116.67 120.40 1vme s ASP 22 Ca 0.04 -0.90 0.21 0.00 -0.52 0.00 0.00 52.55 51.38 1vme s ASP 22 Cb -0.26 -2.48 0.45 0.00 -1.46 0.00 0.00 42.92 39.18 1vme s ASP 22 CO 0.04 -1.56 1.39 -0.90 0.52 0.00 0.00 175.17 174.66 1vme n ASP 23 N 8.31 3.47 -0.01 -0.34 5.68 -1.26 -2.53 116.55 129.88 1vme n ASP 23 Ca 0.03 -1.97 -0.21 0.00 -0.50 0.00 0.00 54.79 52.14 1vme n ASP 23 Cb 0.47 -0.30 -0.13 0.00 -1.14 0.00 0.00 41.12 40.02 1vme n ASP 23 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 1vme h ARG 24 N 4.10 0.20 -6.75 0.11 -0.00 -1.97 -3.48 114.38 106.59 1vme h ARG 24 Ca 0.00 -0.34 -0.56 0.00 -0.50 0.00 0.00 59.98 58.58 1vme h ARG 24 Cb 0.94 0.13 0.10 0.00 0.00 0.00 0.00 29.97 31.14 1vme h ARG 24 CO 0.00 1.16 0.61 1.51 0.00 0.00 0.00 179.97 183.25 1vme n ILE 25 N -3.98 1.71 -0.04 2.04 3.06 -1.26 -4.93 119.36 115.95 1vme n ILE 25 Ca -0.26 -0.43 -0.05 0.00 -2.50 0.00 0.00 62.75 59.51 1vme n ILE 25 Cb 0.86 -1.66 -0.05 0.00 0.54 0.00 0.00 39.64 39.33 1vme n ILE 25 CO 0.00 0.00 0.00 0.54 -2.50 0.00 0.00 176.55 174.59 1vme n ARG 26 N 0.97 1.59 -3.79 9.51 1.74 -1.26 -4.77 116.66 120.65 1vme n ARG 26 Ca 0.06 0.02 -0.29 0.00 -0.77 0.00 0.00 57.85 56.87 1vme n ARG 26 Cb 0.36 -1.19 -0.16 0.00 -1.02 0.00 0.00 32.46 30.45 1vme n ARG 26 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1vme s TYR 27 N -2.18 1.55 0.26 -1.55 2.02 -1.26 -1.46 117.35 114.74 1vme s TYR 27 Ca -0.08 -1.30 -0.29 0.00 -0.37 0.00 0.00 57.07 55.03 1vme s TYR 27 Cb 0.03 -1.33 -0.09 0.00 -0.40 0.00 0.00 41.96 40.16 1vme s TYR 27 CO 0.26 -0.71 1.21 0.12 -1.57 0.00 0.00 175.55 174.86 1vme s PHE 28 N 1.68 3.35 -1.87 2.71 5.36 0.16 -1.53 117.98 127.84 1vme s PHE 28 Ca 0.00 1.49 0.00 0.00 -0.96 0.00 0.00 56.93 57.46 1vme s PHE 28 Cb -0.18 -3.47 0.00 0.00 -0.34 0.00 0.00 43.02 39.03 1vme s PHE 28 CO -0.11 -1.25 0.00 0.39 -1.46 0.00 0.00 175.22 172.79 1vme n GLU 29 N 1.56 -1.53 -1.76 10.12 1.02 -1.26 -1.02 120.64 127.77 1vme n GLU 29 Ca 0.01 1.04 -0.20 0.00 -0.02 0.00 0.00 57.16 57.99 1vme n GLU 29 Cb 0.44 -5.48 -0.07 0.00 -0.02 0.00 0.00 31.44 26.31 1vme n GLU 29 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1vme n ALA 30 N 0.19 -0.37 0.00 0.62 0.00 -0.59 -4.78 120.51 115.59 1vme n ALA 30 Ca -0.20 0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1vme n ALA 30 Cb 0.63 -2.06 0.00 0.00 0.00 0.00 0.00 19.45 18.02 1vme n ALA 30 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1vme n VAL 31 N -2.74 0.00 -3.11 0.00 3.14 -0.37 -4.98 118.33 110.27 1vme n VAL 31 Ca -0.21 0.00 -0.41 0.00 -2.96 0.00 0.00 64.34 60.76 1vme n VAL 31 Cb 0.67 -0.25 -0.06 0.00 -1.06 0.00 0.00 33.84 33.14 1vme n VAL 31 CO 0.00 0.00 0.00 0.26 -6.46 0.00 0.00 176.83 170.63 1vme s TRP 32 N -1.43 3.28 -0.10 1.45 0.52 -0.19 -4.76 118.94 117.71 1vme s TRP 32 Ca 0.00 0.82 -0.29 0.00 0.02 0.00 0.00 56.10 56.64 1vme s TRP 32 Cb 0.00 -2.84 -0.05 0.00 -1.15 0.00 0.00 33.47 29.43 1vme s TRP 32 CO 0.00 -0.33 1.68 -1.21 0.02 0.00 0.00 176.95 177.11 1vme s GLU 33 N 2.51 4.05 -0.50 4.98 8.01 -1.26 -0.67 118.70 135.82 1vme s GLU 33 Ca 0.26 2.08 0.06 0.00 0.01 0.00 0.00 54.97 57.38 1vme s GLU 33 Cb -0.15 -4.02 0.22 0.00 -4.31 0.00 0.00 34.13 25.86 1vme s GLU 33 CO 0.08 -1.00 0.52 0.44 0.01 0.00 0.00 175.26 175.31 1vme n ILE 34 N 5.78 0.19 0.29 -1.63 -5.35 -0.53 -4.81 119.36 113.30 1vme n ILE 34 Ca 0.18 -4.25 0.18 0.00 -0.27 0.00 0.00 62.75 58.60 1vme n ILE 34 Cb 0.43 -1.94 0.96 0.00 -1.74 0.00 0.00 39.64 37.35 1vme n ILE 34 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 1vme h PRO 35 N 4.70 0.00 0.00 6.28 0.13 -1.89 -0.89 132.00 140.33 1vme h PRO 35 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1vme h PRO 35 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 1vme h PRO 35 CO 0.56 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.48 1vme n GLU 36 N -3.35 0.22 0.00 0.86 0.00 -1.26 -5.03 120.64 112.08 1vme n GLU 36 Ca -0.01 0.22 0.00 0.00 0.00 0.00 0.00 57.16 57.37 1vme n GLU 36 Cb 0.24 -1.78 0.00 0.00 0.00 0.00 0.00 31.44 29.91 1vme n GLU 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1vme n GLY 37 N 1.13 -2.28 3.32 -1.84 0.00 -0.34 -3.50 105.19 101.67 1vme n GLY 37 Ca 0.05 -1.54 -0.14 0.00 0.00 0.00 0.00 46.02 44.40 1vme n GLY 37 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1vme s ILE 38 N -0.63 0.02 0.24 -0.61 2.07 -1.05 -1.19 121.20 120.05 1vme s ILE 38 Ca 0.00 -0.18 0.03 0.00 -1.41 0.00 0.00 60.65 59.09 1vme s ILE 38 Cb 0.00 -0.66 -0.03 0.00 0.13 0.00 0.00 42.46 41.90 1vme s ILE 38 CO 0.00 -0.10 0.38 -0.94 -1.91 0.00 0.00 174.94 172.38 1vme s SER 39 N -0.52 6.33 -0.15 4.50 1.04 -1.26 -1.10 113.70 122.54 1vme s SER 39 Ca -0.06 0.20 0.01 0.00 0.48 0.00 0.00 55.95 56.58 1vme s SER 39 Cb -0.03 -1.92 0.00 0.00 0.10 0.00 0.00 66.02 64.17 1vme s SER 39 CO 0.03 -0.08 -0.18 -0.31 0.98 0.00 0.00 173.24 173.67 1vme s TYR 40 N -1.98 2.73 -0.17 5.02 2.02 -0.23 -4.16 117.35 120.58 1vme s TYR 40 Ca 0.36 -1.16 0.01 0.00 -0.37 0.00 0.00 57.07 55.91 1vme s TYR 40 Cb -0.10 -1.85 0.01 0.00 -0.40 0.00 0.00 41.96 39.62 1vme s TYR 40 CO 0.30 -0.52 -0.17 -0.80 -1.57 0.00 0.00 175.55 172.79 1vme s ASN 41 N 0.78 3.41 0.32 2.29 0.01 -0.04 -1.23 114.94 120.48 1vme s ASN 41 Ca -0.07 -0.56 0.10 0.00 -0.71 0.00 0.00 52.86 51.63 1vme s ASN 41 Cb -0.16 -1.52 -0.06 0.00 0.41 0.00 0.00 41.25 39.92 1vme s ASN 41 CO -0.00 0.04 -0.11 0.00 -1.51 0.00 0.00 177.10 175.52 1vme s ALA 42 N 1.06 2.93 0.04 0.60 0.00 0.07 -4.48 121.76 121.99 1vme s ALA 42 Ca -0.01 -1.98 0.02 0.00 0.00 0.00 0.00 51.96 49.99 1vme s ALA 42 Cb -0.14 -0.20 -0.02 0.00 0.00 0.00 0.00 23.12 22.75 1vme s ALA 42 CO -0.05 0.16 -0.07 0.71 0.00 0.00 0.00 175.76 176.50 1vme s TYR 43 N -2.55 0.62 -0.09 0.00 1.51 -0.15 -0.54 117.35 116.15 1vme s TYR 43 Ca 0.32 -0.50 0.02 0.00 -1.01 0.00 0.00 57.07 55.90 1vme s TYR 43 Cb -0.01 -0.38 0.01 0.00 -0.11 0.00 0.00 41.96 41.47 1vme s TYR 43 CO 0.17 -0.10 -0.17 -1.17 -1.11 0.00 0.00 175.55 173.17 1vme s LEU 44 N -1.57 1.80 -0.28 -1.29 2.96 -0.30 -0.18 118.68 119.82 1vme s LEU 44 Ca -0.11 -0.43 -0.06 0.00 -0.22 0.00 0.00 54.13 53.32 1vme s LEU 44 Cb -0.10 -1.10 0.01 0.00 0.50 0.00 0.00 46.19 45.50 1vme s LEU 44 CO 0.00 0.06 0.05 -0.69 -1.32 0.00 0.00 176.35 174.45 1vme s VAL 45 N 0.72 3.74 -0.38 1.68 1.01 0.34 -0.52 120.40 126.99 1vme s VAL 45 Ca -0.12 -0.76 -0.16 0.00 0.00 0.00 0.00 61.98 60.94 1vme s VAL 45 Cb -0.16 -2.92 0.00 0.00 0.00 0.00 0.00 36.38 33.30 1vme s VAL 45 CO 0.03 0.11 0.39 -0.54 0.00 0.00 0.00 175.10 175.08 1vme s LYS 46 N 1.46 3.35 0.46 2.72 1.02 -0.01 -0.62 119.74 128.12 1vme s LYS 46 Ca 0.02 -0.59 0.01 0.00 0.02 0.00 0.00 55.97 55.43 1vme s LYS 46 Cb -0.17 -3.88 0.01 0.00 -0.52 0.00 0.00 37.83 33.27 1vme s LYS 46 CO 0.01 -0.66 0.10 1.28 -0.92 0.00 0.00 175.35 175.16 1vme n LEU 47 N 5.45 0.00 -4.51 3.17 4.77 0.26 -3.97 117.00 122.17 1vme n LEU 47 Ca -0.09 -2.77 -0.42 0.00 -0.03 0.00 0.00 56.01 52.71 1vme n LEU 47 Cb 0.48 0.22 -0.03 0.00 -2.33 0.00 0.00 43.42 41.76 1vme n LEU 47 CO 0.42 -0.44 0.98 0.21 -1.33 0.00 0.00 177.39 177.23 1vme s ASN 48 N -3.60 6.17 0.00 -1.43 2.47 -1.19 -3.68 114.94 113.68 1vme s ASN 48 Ca 0.08 -0.69 0.00 0.00 0.42 0.00 0.00 52.86 52.66 1vme s ASN 48 Cb -0.01 -2.49 0.00 0.00 -1.45 0.00 0.00 41.25 37.30 1vme s ASN 48 CO 0.05 -1.65 0.00 0.61 -3.72 0.00 0.00 177.10 172.38 1vme n GLY 49 N 5.35 0.71 3.34 1.21 0.00 -1.26 -4.29 105.19 110.25 1vme n GLY 49 Ca -0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 1vme n GLY 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vme s ALA 50 N -2.27 -1.15 -0.12 4.61 0.00 -1.24 -4.77 121.76 116.82 1vme s ALA 50 Ca 0.00 0.71 -0.01 0.00 0.00 0.00 0.00 51.96 52.66 1vme s ALA 50 Cb 0.00 0.03 0.03 0.00 0.00 0.00 0.00 23.12 23.18 1vme s ALA 50 CO 0.00 -0.30 -0.05 -0.80 0.00 0.00 0.00 175.76 174.62 1vme s ASN 51 N -1.24 2.21 -0.26 0.00 0.01 -1.26 -0.58 114.94 113.82 1vme s ASN 51 Ca -0.12 -0.35 -0.03 0.00 -0.71 0.00 0.00 52.86 51.64 1vme s ASN 51 Cb -0.03 -0.74 0.02 0.00 0.41 0.00 0.00 41.25 40.90 1vme s ASN 51 CO 0.06 -0.16 -0.02 -0.69 -1.51 0.00 0.00 177.10 174.78 1vme s VAL 52 N 1.77 3.24 -0.03 1.60 1.01 0.21 -1.68 120.40 126.52 1vme s VAL 52 Ca 0.04 -0.85 -0.20 0.00 0.00 0.00 0.00 61.98 60.97 1vme s VAL 52 Cb -0.13 -2.62 -0.05 0.00 0.00 0.00 0.00 36.38 33.57 1vme s VAL 52 CO -0.07 0.20 0.56 -0.22 0.00 0.00 0.00 175.10 175.58 1vme s LEU 53 N 1.40 4.38 -0.24 3.92 2.96 -0.12 -0.51 118.68 130.47 1vme s LEU 53 Ca 0.02 1.08 0.02 0.00 -0.22 0.00 0.00 54.13 55.03 1vme s LEU 53 Cb -0.16 -2.86 0.05 0.00 0.50 0.00 0.00 46.19 43.71 1vme s LEU 53 CO -0.02 0.08 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.32 1vme s ILE 54 N -0.01 2.13 0.00 6.68 1.01 0.75 -0.32 121.20 131.43 1vme s ILE 54 Ca 0.30 -1.44 0.00 0.00 0.00 0.00 0.00 60.65 59.51 1vme s ILE 54 Cb -0.17 -2.16 0.00 0.00 0.01 0.00 0.00 42.46 40.14 1vme s ILE 54 CO 0.16 0.13 0.00 0.47 0.00 0.00 0.00 174.94 175.69 1vme n ASP 55 N 4.49 -2.13 -0.18 3.58 8.00 -0.51 -0.97 116.55 128.82 1vme n ASP 55 Ca -0.16 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.34 1vme n ASP 55 Cb 0.44 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.54 1vme n ASP 55 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1vme n GLY 56 N 0.00 2.01 3.52 0.44 0.00 -0.71 -4.73 105.19 105.73 1vme n GLY 56 Ca 0.00 -0.74 -0.25 0.00 0.00 0.00 0.00 46.02 45.03 1vme n GLY 56 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1vme s TRP 57 N -3.32 2.30 0.52 1.61 0.51 -1.19 -4.38 118.94 114.98 1vme s TRP 57 Ca 0.00 -0.56 -0.22 0.00 -2.12 0.00 0.00 56.10 53.20 1vme s TRP 57 Cb 0.00 -1.34 -0.07 0.00 -0.81 0.00 0.00 33.47 31.26 1vme s TRP 57 CO 0.00 0.50 1.20 1.17 -0.51 0.00 0.00 176.95 179.32 1vme n LYS 58 N -0.75 1.52 0.25 4.98 4.81 -0.63 -1.33 118.16 127.01 1vme n LYS 58 Ca -0.05 0.56 0.10 0.00 -0.87 0.00 0.00 58.31 58.04 1vme n LYS 58 Cb 0.64 -2.37 0.66 0.00 0.02 0.00 0.00 35.03 33.98 1vme n LYS 58 CO 0.00 0.00 0.00 0.78 1.17 0.00 0.00 177.40 179.35 1vme h GLY 59 N 1.38 0.00 2.00 3.14 0.00 -1.74 -0.59 103.07 107.26 1vme h GLY 59 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.84 1vme h GLY 59 CO 0.56 0.00 0.00 1.16 0.00 0.00 0.00 176.54 178.26 1vme n ASN 60 N -4.00 0.58 -1.02 0.19 6.94 -1.26 -1.99 115.26 114.71 1vme n ASN 60 Ca -0.02 0.68 0.03 0.00 -0.02 0.00 0.00 54.58 55.25 1vme n ASN 60 Cb 0.21 -0.79 0.23 0.00 -2.36 0.00 0.00 39.78 37.07 1vme n ASN 60 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 1vme n TYR 61 N -2.19 1.05 -0.32 -2.53 4.01 -0.23 -4.75 117.16 112.21 1vme n TYR 61 Ca 0.01 -1.17 -0.04 0.00 -0.16 0.00 0.00 57.90 56.54 1vme n TYR 61 Cb 0.16 -0.40 0.08 0.00 -0.31 0.00 0.00 39.34 38.88 1vme n TYR 61 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1vme h ALA 62 N 1.44 1.10 -0.23 -0.72 0.00 -1.45 -0.79 119.26 118.61 1vme h ALA 62 Ca 0.10 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1vme h ALA 62 Cb 1.56 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 1vme h ALA 62 CO 0.31 0.51 -0.01 -0.22 0.00 0.00 0.00 179.25 179.84 1vme h LYS 63 N 1.17 0.41 -0.90 0.00 3.11 -1.85 -1.52 116.57 117.00 1vme h LYS 63 Ca 0.32 -0.14 0.07 0.00 -2.81 0.00 0.00 60.65 58.09 1vme h LYS 63 Cb -0.12 -0.03 -0.07 0.00 -1.00 0.00 0.00 32.23 31.01 1vme h LYS 63 CO -0.07 0.61 0.56 0.93 -2.81 0.00 0.00 179.45 178.67 1vme h GLU 64 N 0.18 0.96 -0.38 1.90 3.07 -1.85 -1.87 114.58 116.58 1vme h GLU 64 Ca 0.06 -0.06 -0.00 0.00 -0.50 0.00 0.00 59.36 58.87 1vme h GLU 64 Cb 0.43 -0.22 -0.02 0.00 -0.84 0.00 0.00 28.75 28.11 1vme h GLU 64 CO 0.01 0.63 0.23 0.35 -1.40 0.00 0.00 179.01 178.84 1vme h PHE 65 N 0.99 0.50 -0.17 4.33 3.57 -0.82 -0.59 116.94 124.75 1vme h PHE 65 Ca 0.40 0.00 -0.14 0.00 3.53 0.00 0.00 57.97 61.76 1vme h PHE 65 Cb 0.24 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 1vme h PHE 65 CO -0.03 0.35 -0.49 0.82 -2.23 0.00 0.00 178.31 176.73 1vme h ILE 66 N 0.50 1.32 -0.31 1.41 2.04 -0.98 0.50 117.51 122.00 1vme h ILE 66 Ca 0.14 -1.72 -0.03 0.00 1.00 0.00 0.00 64.86 64.24 1vme h ILE 66 Cb -0.01 1.73 -0.01 0.00 -0.74 0.00 0.00 36.82 37.79 1vme h ILE 66 CO -0.03 0.53 0.06 0.44 0.00 0.00 0.00 178.15 179.16 1vme h ASP 67 N 0.37 0.48 -0.41 1.72 3.32 -1.25 -1.58 116.42 119.08 1vme h ASP 67 Ca 0.02 -0.25 -0.04 0.00 0.02 0.00 0.00 57.03 56.79 1vme h ASP 67 Cb 1.00 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.41 1vme h ASP 67 CO 0.09 0.61 0.11 0.00 -1.72 0.00 0.00 179.24 178.33 1vme h ALA 68 N 0.90 0.53 -0.64 3.45 0.00 -0.76 -3.00 119.26 119.74 1vme h ALA 68 Ca 0.10 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.83 1vme h ALA 68 Cb 0.32 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1vme h ALA 68 CO 0.00 0.20 0.42 1.25 0.00 0.00 0.00 179.25 181.12 1vme h LEU 69 N 0.51 0.73 -1.00 0.00 5.85 -0.84 -2.28 115.31 118.29 1vme h LEU 69 Ca 0.13 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.83 1vme h LEU 69 Cb 0.29 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.14 1vme h LEU 69 CO -0.00 0.53 0.00 -1.54 -0.34 0.00 0.00 178.44 177.09 1vme n SER 70 N -4.64 0.44 0.14 1.25 3.41 -0.60 -0.85 113.62 112.77 1vme n SER 70 Ca 0.05 0.69 0.06 0.00 -0.26 0.00 0.00 58.87 59.41 1vme n SER 70 Cb 0.02 -0.75 0.05 0.00 -0.26 0.00 0.00 64.21 63.27 1vme n SER 70 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1vme h LYS 71 N 0.00 0.00 0.00 4.33 1.57 -1.36 -3.36 116.57 117.76 1vme h LYS 71 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1vme h LYS 71 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1vme h LYS 71 CO 0.00 0.27 -1.17 0.44 -0.57 0.00 0.00 179.45 178.42 1vme n ILE 72 N -3.08 0.00 -3.61 1.86 -5.35 -0.03 -5.02 119.36 104.13 1vme n ILE 72 Ca 0.01 -0.25 -0.16 0.00 -0.27 0.00 0.00 62.75 62.08 1vme n ILE 72 Cb 0.67 0.50 -0.07 0.00 -1.74 0.00 0.00 39.64 39.00 1vme n ILE 72 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1vme s VAL 73 N -2.53 0.01 -0.14 7.28 0.11 -0.58 -5.10 120.40 119.45 1vme s VAL 73 Ca -0.01 -0.10 -0.29 0.00 -2.93 0.00 0.00 61.98 58.64 1vme s VAL 73 Cb 0.08 -0.87 -0.04 0.00 -1.53 0.00 0.00 36.38 34.01 1vme s VAL 73 CO 0.47 -0.06 1.74 -0.62 -3.33 0.00 0.00 175.10 173.29 1vme s ASP 74 N -0.80 6.37 0.59 3.54 -1.08 -1.26 -3.97 116.67 120.05 1vme s ASP 74 Ca -0.09 1.95 0.28 0.00 -0.52 0.00 0.00 52.55 54.18 1vme s ASP 74 Cb -0.02 -2.53 1.69 0.00 -1.46 0.00 0.00 42.92 40.59 1vme s ASP 74 CO 0.06 -1.22 2.14 -0.65 0.52 0.00 0.00 175.17 176.03 1vme h PRO 75 N 10.86 0.00 -0.00 4.34 0.11 -1.90 0.89 132.00 146.29 1vme h PRO 75 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1vme h PRO 75 Cb 1.18 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 1vme h PRO 75 CO 0.98 0.00 0.07 0.87 -0.21 0.00 0.00 178.00 179.70 1vme h LYS 76 N 0.00 0.00 -0.19 1.05 1.57 -1.81 -1.85 116.57 115.34 1vme h LYS 76 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1vme h LYS 76 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.66 1vme h LYS 76 CO -0.00 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.27 1vme n GLU 77 N -3.06 1.95 -2.35 3.15 1.02 0.31 -4.88 120.64 116.78 1vme n GLU 77 Ca -0.03 -1.43 -0.41 0.00 -0.02 0.00 0.00 57.16 55.27 1vme n GLU 77 Cb 0.13 -1.44 -0.03 0.00 -0.02 0.00 0.00 31.44 30.08 1vme n GLU 77 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1vme s ILE 78 N -1.76 3.58 -0.04 -3.67 1.01 -0.70 -4.17 121.20 115.46 1vme s ILE 78 Ca 0.34 1.29 0.04 0.00 0.00 0.00 0.00 60.65 62.31 1vme s ILE 78 Cb 0.19 -3.82 -0.05 0.00 0.01 0.00 0.00 42.46 38.79 1vme s ILE 78 CO 0.29 0.18 0.02 0.35 0.00 0.00 0.00 174.94 175.78 1vme n THR 79 N 2.80 0.24 -3.94 2.92 -2.24 -0.67 -4.90 114.28 108.48 1vme n THR 79 Ca 0.06 -0.16 -0.10 0.00 -2.27 0.00 0.00 64.05 61.57 1vme n THR 79 Cb 0.45 -0.74 -0.12 0.00 -2.10 0.00 0.00 70.33 67.82 1vme n THR 79 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1vme s HIS 80 N -2.12 0.18 -0.08 4.78 3.76 -1.08 -1.69 115.29 119.04 1vme s HIS 80 Ca -0.02 -0.36 0.00 0.00 -0.15 0.00 0.00 55.06 54.53 1vme s HIS 80 Cb 0.01 -0.13 0.02 0.00 1.11 0.00 0.00 32.58 33.60 1vme s HIS 80 CO 0.17 -0.13 -0.06 0.42 -0.85 0.00 0.00 174.74 174.28 1vme s ILE 81 N -1.00 0.78 -0.22 0.60 1.01 -0.13 -0.95 121.20 121.29 1vme s ILE 81 Ca -0.11 -0.20 -0.08 0.00 0.00 0.00 0.00 60.65 60.26 1vme s ILE 81 Cb -0.07 -0.81 -0.04 0.00 0.01 0.00 0.00 42.46 41.55 1vme s ILE 81 CO -0.01 0.30 0.10 -0.63 0.00 0.00 0.00 174.94 174.70 1vme s ILE 82 N 1.34 4.80 -0.45 2.92 1.01 0.56 -0.64 121.20 130.74 1vme s ILE 82 Ca -0.03 -0.02 -0.02 0.00 0.00 0.00 0.00 60.65 60.59 1vme s ILE 82 Cb -0.14 -3.22 0.12 0.00 0.01 0.00 0.00 42.46 39.24 1vme s ILE 82 CO -0.03 0.38 0.24 -0.69 0.00 0.00 0.00 174.94 174.84 1vme s VAL 83 N 1.04 3.21 0.19 2.92 1.01 0.04 -1.42 120.40 127.39 1vme s VAL 83 Ca 0.05 -2.37 0.20 0.00 0.00 0.00 0.00 61.98 59.86 1vme s VAL 83 Cb -0.14 -3.19 0.16 0.00 0.00 0.00 0.00 36.38 33.21 1vme s VAL 83 CO 0.04 -0.73 1.78 0.78 0.00 0.00 0.00 175.10 176.97 1vme h ASN 84 N 7.68 0.00 -3.18 3.32 2.35 -1.94 -3.41 115.58 120.40 1vme h ASN 84 Ca -0.09 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.66 1vme h ASN 84 Cb 1.01 0.00 -0.21 0.00 0.05 0.00 0.00 38.32 39.17 1vme h ASN 84 CO 0.68 0.33 0.02 -2.28 -1.65 0.00 0.00 177.43 174.53 1vme s HIS 85 N -3.69 -1.00 -2.53 1.19 5.04 -1.26 -4.24 115.29 108.79 1vme s HIS 85 Ca -0.00 2.06 0.24 0.00 -1.54 0.00 0.00 55.06 55.81 1vme s HIS 85 Cb 0.11 0.56 0.60 0.00 0.04 0.00 0.00 32.58 33.89 1vme s HIS 85 CO 0.67 -0.49 1.48 0.25 -2.34 0.00 0.00 174.74 174.31 1vme n THR 86 N 4.04 0.20 -1.84 0.89 -2.24 -1.26 -4.62 114.28 109.46 1vme n THR 86 Ca -0.19 -0.47 -0.41 0.00 -2.27 0.00 0.00 64.05 60.71 1vme n THR 86 Cb 0.58 0.81 0.00 0.00 -2.10 0.00 0.00 70.33 69.62 1vme n THR 86 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1vme s GLU 87 N -1.80 4.02 0.01 -0.78 2.12 -1.26 -4.49 118.70 116.52 1vme s GLU 87 Ca 0.34 2.49 0.04 0.00 0.36 0.00 0.00 54.97 58.20 1vme s GLU 87 Cb 0.20 -2.89 0.17 0.00 0.26 0.00 0.00 34.13 31.87 1vme s GLU 87 CO 0.30 -0.58 1.12 -2.30 -0.54 0.00 0.00 175.26 173.26 1vme n PRO 88 N 0.31 0.01 0.26 4.30 -0.02 -1.26 -1.18 135.00 137.42 1vme n PRO 88 Ca 0.02 0.46 0.17 0.00 -2.02 0.00 0.00 63.50 62.13 1vme n PRO 88 Cb 0.40 -1.52 0.74 0.00 -0.02 0.00 0.00 33.50 33.10 1vme n PRO 88 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 1vme h ASP 89 N 0.00 0.00 0.00 2.55 2.03 -1.89 -1.75 116.42 117.36 1vme h ASP 89 Ca 0.00 0.00 -0.16 0.00 -0.73 0.00 0.00 57.03 56.14 1vme h ASP 89 Cb 0.05 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 38.52 1vme h ASP 89 CO 0.00 0.00 -1.62 1.41 -1.03 0.00 0.00 179.24 178.00 1vme n HIS 90 N -2.89 0.00 0.81 4.15 8.25 -0.32 -1.61 115.22 123.61 1vme n HIS 90 Ca 0.00 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.55 1vme n HIS 90 Cb 0.24 -0.43 0.04 0.00 1.12 0.00 0.00 29.99 30.95 1vme n HIS 90 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1vme n SER 91 N -2.50 2.16 0.26 0.41 3.41 -0.69 -1.73 113.62 114.93 1vme n SER 91 Ca -0.16 -1.58 0.09 0.00 -0.26 0.00 0.00 58.87 56.96 1vme n SER 91 Cb 0.76 0.26 0.68 0.00 -0.26 0.00 0.00 64.21 65.65 1vme n SER 91 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1vme h GLY 92 N 3.88 0.00 1.36 5.00 0.00 -1.22 -0.84 103.07 111.25 1vme h GLY 92 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1vme h GLY 92 CO 0.00 0.00 -0.01 -1.14 0.00 0.00 0.00 176.54 175.39 1vme n SER 93 N -4.25 0.06 -0.06 0.19 3.41 -0.44 -4.26 113.62 108.27 1vme n SER 93 Ca -0.03 -0.39 -0.11 0.00 -0.26 0.00 0.00 58.87 58.08 1vme n SER 93 Cb 0.14 -0.20 -0.05 0.00 -0.26 0.00 0.00 64.21 63.84 1vme n SER 93 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1vme h LEU 94 N 0.08 0.29 -0.67 1.04 5.85 -1.44 -1.18 115.31 119.29 1vme h LEU 94 Ca 0.00 -0.28 0.10 0.00 0.84 0.00 0.00 57.88 58.55 1vme h LEU 94 Cb 0.23 -0.08 -0.08 0.00 0.37 0.00 0.00 40.66 41.11 1vme h LEU 94 CO 0.00 0.49 0.28 -0.65 -0.34 0.00 0.00 178.44 178.22 1vme h PRO 95 N 0.08 0.46 -0.43 5.25 0.11 -1.78 0.12 132.00 135.81 1vme h PRO 95 Ca 0.05 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 66.06 1vme h PRO 95 Cb 0.33 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.32 1vme h PRO 95 CO 0.01 0.31 -0.03 0.00 -0.21 0.00 0.00 178.00 178.07 1vme h ALA 96 N 1.44 1.14 -0.14 -0.75 0.00 -1.81 -1.85 119.26 117.28 1vme h ALA 96 Ca 0.34 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1vme h ALA 96 Cb 0.42 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1vme h ALA 96 CO -0.31 0.55 0.04 1.15 0.00 0.00 0.00 179.25 180.68 1vme h THR 97 N 0.67 1.19 -0.91 0.00 2.02 -0.43 -1.45 112.91 113.99 1vme h THR 97 Ca 0.13 -0.59 0.04 0.00 0.77 0.00 0.00 66.41 66.76 1vme h THR 97 Cb 0.46 1.31 -0.06 0.00 -1.74 0.00 0.00 68.15 68.13 1vme h THR 97 CO 0.02 0.18 0.59 -0.07 0.37 0.00 0.00 175.52 176.61 1vme h LEU 98 N 0.04 0.97 -0.76 2.58 3.38 -0.63 -0.47 115.31 120.41 1vme h LEU 98 Ca 0.05 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 1vme h LEU 98 Cb 0.24 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 1vme h LEU 98 CO -0.00 0.65 0.24 0.50 0.09 0.00 0.00 178.44 179.92 1vme h LYS 99 N 1.13 1.16 -0.04 1.13 1.63 -1.23 -2.68 116.57 117.67 1vme h LYS 99 Ca 0.37 -0.25 -0.19 0.00 -0.85 0.00 0.00 60.65 59.74 1vme h LYS 99 Cb 0.05 -0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 31.50 1vme h LYS 99 CO -0.13 0.99 -0.78 1.15 -3.45 0.00 0.00 179.45 177.22 1vme h THR 100 N 1.12 1.41 -0.66 1.00 2.02 -0.63 -2.91 112.91 114.26 1vme h THR 100 Ca 0.24 -2.29 -0.03 0.00 0.77 0.00 0.00 66.41 65.09 1vme h THR 100 Cb 0.31 2.24 -0.03 0.00 -1.74 0.00 0.00 68.15 68.93 1vme h THR 100 CO -0.01 0.68 0.28 0.40 0.37 0.00 0.00 175.52 177.24 1vme h ILE 101 N 0.21 1.24 0.00 3.11 2.04 -1.05 -3.42 117.51 119.64 1vme h ILE 101 Ca -0.04 -0.72 0.00 0.00 1.00 0.00 0.00 64.86 65.10 1vme h ILE 101 Cb 1.37 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 37.93 1vme h ILE 101 CO 0.13 0.29 0.00 0.61 0.00 0.00 0.00 178.15 179.18 1vme n GLY 102 N -0.87 0.96 3.28 5.37 0.00 -1.02 -4.32 105.19 108.60 1vme n GLY 102 Ca 0.05 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.96 1vme n GLY 102 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1vme s HIS 103 N -3.84 0.91 0.46 1.61 0.00 -1.26 -5.10 115.29 108.07 1vme s HIS 103 Ca 0.00 -1.18 -0.24 0.00 -3.00 0.00 0.00 55.06 50.64 1vme s HIS 103 Cb 0.00 -0.36 -0.07 0.00 -4.00 0.00 0.00 32.58 28.15 1vme s HIS 103 CO 0.00 -0.70 1.30 -0.51 -1.00 0.00 0.00 174.74 173.83 1vme s ASP 104 N -3.10 5.93 0.18 7.38 1.01 -1.26 -5.03 116.67 121.77 1vme s ASP 104 Ca 0.32 2.64 0.03 0.00 0.71 0.00 0.00 52.55 56.25 1vme s ASP 104 Cb 0.05 -2.63 -0.05 0.00 1.01 0.00 0.00 42.92 41.30 1vme s ASP 104 CO 0.09 -1.11 -0.03 0.68 0.21 0.00 0.00 175.17 175.01 1vme s VAL 105 N -1.33 0.94 -0.18 -1.27 -7.23 -1.26 -4.98 120.40 105.08 1vme s VAL 105 Ca 0.63 -2.02 -0.24 0.00 -1.81 0.00 0.00 61.98 58.55 1vme s VAL 105 Cb -0.37 -2.09 -0.02 0.00 0.56 0.00 0.00 36.38 34.46 1vme s VAL 105 CO 0.46 -0.52 0.76 -0.70 -0.31 0.00 0.00 175.10 174.78 1vme s GLU 106 N -3.84 4.27 -0.20 4.82 2.12 -0.68 -4.95 118.70 120.23 1vme s GLU 106 Ca 0.23 0.87 -0.07 0.00 0.36 0.00 0.00 54.97 56.36 1vme s GLU 106 Cb 0.05 -3.57 -0.04 0.00 0.26 0.00 0.00 34.13 30.83 1vme s GLU 106 CO 0.04 -0.29 0.05 0.42 -0.54 0.00 0.00 175.26 174.94 1vme s ILE 107 N 2.05 4.52 -0.17 -3.70 1.01 -1.26 -0.95 121.20 122.69 1vme s ILE 107 Ca 0.35 -0.12 -0.02 0.00 0.00 0.00 0.00 60.65 60.86 1vme s ILE 107 Cb -0.16 -3.05 -0.01 0.00 0.01 0.00 0.00 42.46 39.25 1vme s ILE 107 CO 0.12 0.42 -0.09 -0.63 0.00 0.00 0.00 174.94 174.76 1vme s ILE 108 N 0.77 3.16 0.29 2.92 1.01 0.19 0.01 121.20 129.56 1vme s ILE 108 Ca 0.03 -0.59 -0.08 0.00 0.00 0.00 0.00 60.65 60.01 1vme s ILE 108 Cb -0.14 -2.38 -0.00 0.00 0.01 0.00 0.00 42.46 39.95 1vme s ILE 108 CO 0.02 0.48 0.47 0.00 0.00 0.00 0.00 174.94 175.91 1vme s ALA 109 N 0.91 0.28 0.95 9.38 0.00 -0.83 -0.78 121.76 131.66 1vme s ALA 109 Ca -0.02 -1.21 -0.13 0.00 0.00 0.00 0.00 51.96 50.59 1vme s ALA 109 Cb -0.15 1.11 0.16 0.00 0.00 0.00 0.00 23.12 24.24 1vme s ALA 109 CO 0.00 -0.81 1.15 -1.54 0.00 0.00 0.00 175.76 174.55 1vme s SER 110 N -3.13 3.19 0.11 0.00 1.04 -1.26 -1.63 113.70 112.02 1vme s SER 110 Ca 0.27 0.90 -0.22 0.00 0.48 0.00 0.00 55.95 57.38 1vme s SER 110 Cb -0.00 -1.41 -0.09 0.00 0.10 0.00 0.00 66.02 64.62 1vme s SER 110 CO 0.14 -2.74 1.72 -1.13 0.98 0.00 0.00 173.24 172.21 1vme h ASN 111 N -1.63 -0.09 -0.30 7.02 -0.73 -1.91 0.26 115.58 118.19 1vme h ASN 111 Ca -0.50 0.03 -0.09 0.00 1.87 0.00 0.00 56.30 57.61 1vme h ASN 111 Cb 1.32 0.06 -0.02 0.00 0.27 0.00 0.00 38.32 39.96 1vme h ASN 111 CO 0.58 -0.03 -0.10 0.15 -0.37 0.00 0.00 177.43 177.65 1vme h PHE 112 N -0.00 0.78 -0.48 0.67 3.57 -1.90 -2.78 116.94 116.79 1vme h PHE 112 Ca 0.05 -0.14 0.08 0.00 3.53 0.00 0.00 57.97 61.49 1vme h PHE 112 Cb 0.07 -0.20 -0.06 0.00 2.79 0.00 0.00 35.95 38.55 1vme h PHE 112 CO -0.15 0.79 0.12 0.78 -2.23 0.00 0.00 178.31 177.62 1vme h GLY 113 N 0.97 0.60 0.62 2.40 0.00 -1.67 -1.48 103.07 104.51 1vme h GLY 113 Ca 0.11 -0.05 0.06 0.00 0.00 0.00 0.00 47.33 47.45 1vme h GLY 113 CO 0.03 -0.04 0.21 1.70 0.00 0.00 0.00 176.54 178.44 1vme h LYS 114 N 0.27 0.39 -0.92 4.80 3.64 -0.69 -0.47 116.57 123.59 1vme h LYS 114 Ca 0.24 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.59 1vme h LYS 114 Cb 0.29 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 31.98 1vme h LYS 114 CO -0.29 0.26 0.56 0.00 -2.27 0.00 0.00 179.45 177.72 1vme h ARG 115 N 0.41 1.24 -0.12 1.90 3.08 -1.22 -2.37 114.38 117.29 1vme h ARG 115 Ca 0.23 -0.10 -0.19 0.00 0.07 0.00 0.00 59.98 59.98 1vme h ARG 115 Cb 0.20 -0.26 -0.00 0.00 0.08 0.00 0.00 29.97 29.98 1vme h ARG 115 CO -0.20 0.85 -0.72 -0.07 -1.07 0.00 0.00 179.97 178.77 1vme h LEU 116 N 1.26 0.63 -1.07 3.04 3.38 -0.81 -1.49 115.31 120.25 1vme h LEU 116 Ca 0.33 -0.40 -0.07 0.00 0.09 0.00 0.00 57.88 57.83 1vme h LEU 116 Cb -0.07 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 1vme h LEU 116 CO -0.06 1.15 -0.11 -0.07 0.09 0.00 0.00 178.44 179.44 1vme h LEU 117 N 0.37 0.52 -0.36 1.67 3.38 -0.86 0.15 115.31 120.17 1vme h LEU 117 Ca -0.03 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.74 1vme h LEU 117 Cb 1.30 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 1vme h LEU 117 CO 0.13 0.66 -0.06 -0.08 0.09 0.00 0.00 178.44 179.19 1vme h GLU 118 N 0.50 0.68 -0.26 1.13 4.57 -1.32 -1.93 114.58 117.94 1vme h GLU 118 Ca 0.09 -0.24 -0.02 0.00 -1.18 0.00 0.00 59.36 58.01 1vme h GLU 118 Cb 0.48 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.02 1vme h GLU 118 CO 0.03 0.82 0.07 0.78 -1.18 0.00 0.00 179.01 179.53 1vme h GLY 119 N 0.48 0.45 0.77 1.92 0.00 -0.71 -0.50 103.07 105.48 1vme h GLY 119 Ca 0.10 -0.27 -0.12 0.00 0.00 0.00 0.00 47.33 47.03 1vme h GLY 119 CO 0.03 0.26 -0.43 0.74 0.00 0.00 0.00 176.54 177.14 1vme h PHE 120 N 0.26 0.57 0.00 5.60 0.04 -0.80 -3.41 116.94 119.20 1vme h PHE 120 Ca 0.08 -0.26 0.00 0.00 2.80 0.00 0.00 57.97 60.59 1vme h PHE 120 Cb 0.27 -0.08 0.00 0.00 2.20 0.00 0.00 35.95 38.33 1vme h PHE 120 CO 0.01 1.03 0.00 0.66 -0.60 0.00 0.00 178.31 179.40 1vme n TYR 121 N -4.32 0.00 -1.52 -0.55 4.01 -0.74 -5.02 117.16 109.02 1vme n TYR 121 Ca -0.08 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.52 1vme n TYR 121 Cb 0.56 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.54 1vme n TYR 121 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1vme n GLY 122 N 0.27 1.24 3.68 2.72 0.00 -0.19 -4.99 105.19 107.92 1vme n GLY 122 Ca 0.00 -0.36 -0.43 0.00 0.00 0.00 0.00 46.02 45.24 1vme n GLY 122 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vme s ILE 123 N -2.54 4.43 -0.10 -0.61 1.01 -1.14 -4.92 121.20 117.33 1vme s ILE 123 Ca 0.00 1.74 0.04 0.00 0.00 0.00 0.00 60.65 62.43 1vme s ILE 123 Cb 0.00 -4.12 -0.09 0.00 0.01 0.00 0.00 42.46 38.26 1vme s ILE 123 CO 0.00 -0.05 -0.04 0.29 0.00 0.00 0.00 174.94 175.14 1vme n LYS 124 N 5.59 1.34 -3.28 2.79 4.01 -1.26 -3.24 118.16 124.11 1vme n LYS 124 Ca 0.11 0.03 -0.46 0.00 -0.51 0.00 0.00 58.31 57.48 1vme n LYS 124 Cb 0.46 -1.23 -0.03 0.00 -0.51 0.00 0.00 35.03 33.72 1vme n LYS 124 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 1vme s ASP 125 N -4.65 6.49 -0.04 4.39 1.01 -1.26 -4.96 116.67 117.64 1vme s ASP 125 Ca -0.10 -2.20 0.03 0.00 0.71 0.00 0.00 52.55 50.99 1vme s ASP 125 Cb 0.03 -2.23 0.00 0.00 1.01 0.00 0.00 42.92 41.74 1vme s ASP 125 CO 0.32 -0.76 -0.14 -0.69 0.21 0.00 0.00 175.17 174.11 1vme s VAL 126 N 1.07 1.23 -0.17 -1.27 1.01 -1.26 -4.44 120.40 116.56 1vme s VAL 126 Ca 0.12 -0.59 -0.24 0.00 0.00 0.00 0.00 61.98 61.27 1vme s VAL 126 Cb -0.19 -1.08 -0.02 0.00 0.00 0.00 0.00 36.38 35.10 1vme s VAL 126 CO -0.03 0.36 0.75 -0.89 0.00 0.00 0.00 175.10 175.30 1vme s THR 127 N 0.19 4.94 -0.08 3.92 2.01 0.10 -4.99 115.64 121.74 1vme s THR 127 Ca -0.06 1.47 -0.18 0.00 0.31 0.00 0.00 61.69 63.23 1vme s THR 127 Cb -0.12 -4.06 -0.05 0.00 0.01 0.00 0.00 72.50 68.28 1vme s THR 127 CO 0.02 0.07 0.47 -0.69 -0.69 0.00 0.00 174.62 173.80 1vme s VAL 128 N 1.98 5.11 -0.03 3.82 1.01 -1.26 -1.96 120.40 129.07 1vme s VAL 128 Ca 0.35 0.96 0.01 0.00 0.00 0.00 0.00 61.98 63.30 1vme s VAL 128 Cb -0.16 -3.80 -0.03 0.00 0.00 0.00 0.00 36.38 32.38 1vme s VAL 128 CO 0.12 0.40 -0.03 0.68 0.00 0.00 0.00 175.10 176.27 1vme s VAL 129 N 0.11 3.94 0.39 2.92 -7.23 -0.65 -4.96 120.40 114.93 1vme s VAL 129 Ca 0.26 -0.57 0.07 0.00 -1.81 0.00 0.00 61.98 59.93 1vme s VAL 129 Cb -0.16 -2.70 0.00 0.00 0.56 0.00 0.00 36.38 34.08 1vme s VAL 129 CO 0.12 0.46 0.53 -0.54 -0.31 0.00 0.00 175.10 175.36 1vme s LYS 130 N -1.27 2.93 0.08 4.82 1.02 -1.26 -4.37 119.74 121.70 1vme s LYS 130 Ca 0.16 -1.16 -0.31 0.00 0.02 0.00 0.00 55.97 54.69 1vme s LYS 130 Cb -0.11 -2.78 -0.09 0.00 -0.52 0.00 0.00 37.83 34.33 1vme s LYS 130 CO 0.06 -0.15 1.83 0.34 -0.92 0.00 0.00 175.35 176.51 1vme s ASP 131 N -4.28 6.47 0.00 2.83 2.15 -1.26 -1.19 116.67 121.39 1vme s ASP 131 Ca 0.51 2.66 0.00 0.00 0.43 0.00 0.00 52.55 56.15 1vme s ASP 131 Cb -0.10 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 39.97 1vme s ASP 131 CO 0.32 -0.99 0.00 0.61 -0.17 0.00 0.00 175.17 174.94 1vme n GLY 132 N 4.27 0.88 3.76 2.66 0.00 0.20 -5.00 105.19 111.96 1vme n GLY 132 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 1vme n GLY 132 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1vme s GLU 133 N -0.11 4.25 0.00 1.61 2.12 -0.33 -4.65 118.70 121.59 1vme s GLU 133 Ca 0.00 2.36 0.03 0.00 0.36 0.00 0.00 54.97 57.71 1vme s GLU 133 Cb 0.00 -3.05 -0.03 0.00 0.26 0.00 0.00 34.13 31.30 1vme s GLU 133 CO 0.00 -0.37 -0.04 -1.21 -0.54 0.00 0.00 175.26 173.11 1vme s GLU 134 N -1.43 2.65 -0.04 4.30 2.02 -1.26 -1.28 118.70 123.67 1vme s GLU 134 Ca 0.53 -0.68 0.01 0.00 0.02 0.00 0.00 54.97 54.86 1vme s GLU 134 Cb -0.43 -2.57 0.02 0.00 0.10 0.00 0.00 34.13 31.25 1vme s GLU 134 CO 0.53 0.61 -0.04 1.03 0.02 0.00 0.00 175.26 177.41 1vme s ARG 135 N -1.50 0.71 -0.29 1.61 1.81 -0.08 -4.98 118.95 116.22 1vme s ARG 135 Ca 0.18 -0.10 -0.22 0.00 -1.72 0.00 0.00 55.73 53.87 1vme s ARG 135 Cb -0.11 -0.73 -0.01 0.00 -0.45 0.00 0.00 34.95 33.65 1vme s ARG 135 CO 0.09 -0.05 0.73 -2.00 -0.68 0.00 0.00 175.30 173.39 1vme s GLU 136 N 0.75 3.99 -0.07 3.54 -6.30 -1.26 -0.92 118.70 118.44 1vme s GLU 136 Ca -0.10 0.55 -0.01 0.00 -2.50 0.00 0.00 54.97 52.92 1vme s GLU 136 Cb -0.13 -3.71 0.03 0.00 0.00 0.00 0.00 34.13 30.32 1vme s GLU 136 CO -0.00 -0.60 -0.01 0.42 0.02 0.00 0.00 175.26 175.10 1vme s ILE 137 N 2.79 0.40 -1.63 -3.70 1.01 0.02 -4.82 121.20 115.27 1vme s ILE 137 Ca 0.30 0.08 -0.02 0.00 0.00 0.00 0.00 60.65 61.01 1vme s ILE 137 Cb -0.15 -0.53 0.00 0.00 0.01 0.00 0.00 42.46 41.80 1vme s ILE 137 CO 0.11 0.25 0.21 0.61 0.00 0.00 0.00 174.94 176.13 1vme n GLY 138 N 4.91 -0.51 1.87 6.18 0.00 -1.26 -1.70 105.19 114.68 1vme n GLY 138 Ca -0.11 0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1vme n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vme n GLY 139 N -1.17 0.75 3.26 -0.02 0.00 -1.26 -3.14 105.19 103.61 1vme n GLY 139 Ca -0.19 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.64 1vme n GLY 139 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vme s LYS 140 N -0.25 1.08 -0.31 1.61 1.02 -0.69 -5.09 119.74 117.11 1vme s LYS 140 Ca 0.00 -1.24 -0.17 0.00 0.02 0.00 0.00 55.97 54.58 1vme s LYS 140 Cb 0.00 -1.07 -0.02 0.00 -0.52 0.00 0.00 37.83 36.22 1vme s LYS 140 CO 0.00 0.22 0.45 0.21 -0.92 0.00 0.00 175.35 175.31 1vme s LYS 141 N -2.49 3.82 -0.07 1.68 2.20 -1.26 -0.80 119.74 122.81 1vme s LYS 141 Ca 0.09 -0.04 -0.10 0.00 -0.36 0.00 0.00 55.97 55.57 1vme s LYS 141 Cb -0.06 -3.73 -0.05 0.00 -1.51 0.00 0.00 37.83 32.48 1vme s LYS 141 CO 0.04 -0.46 0.24 -0.06 -0.36 0.00 0.00 175.35 174.75 1vme s PHE 142 N 2.24 3.65 -0.02 4.03 0.40 -0.09 -4.25 117.98 123.92 1vme s PHE 142 Ca 0.17 0.70 0.05 0.00 -0.60 0.00 0.00 56.93 57.25 1vme s PHE 142 Cb -0.16 -2.06 -0.01 0.00 0.51 0.00 0.00 43.02 41.30 1vme s PHE 142 CO 0.11 0.70 -0.17 0.21 0.70 0.00 0.00 175.22 176.77 1vme s LYS 143 N -1.08 1.50 -0.17 0.44 2.20 -0.01 -0.90 119.74 121.72 1vme s LYS 143 Ca 0.19 -0.61 -0.01 0.00 -0.36 0.00 0.00 55.97 55.18 1vme s LYS 143 Cb -0.14 -1.40 -0.00 0.00 -1.51 0.00 0.00 37.83 34.77 1vme s LYS 143 CO 0.08 0.33 -0.13 -0.06 -0.36 0.00 0.00 175.35 175.21 1vme s PHE 144 N -0.27 2.83 0.00 4.03 0.08 -0.40 -0.28 117.98 123.96 1vme s PHE 144 Ca 0.04 -0.99 0.00 0.00 0.12 0.00 0.00 56.93 56.10 1vme s PHE 144 Cb -0.08 -1.93 0.00 0.00 -0.57 0.00 0.00 43.02 40.44 1vme s PHE 144 CO 0.00 -0.46 0.00 0.28 -0.10 0.00 0.00 175.22 174.94 1vme n VAL 145 N 4.16 0.00 0.00 -0.44 0.31 -0.45 0.58 118.33 122.49 1vme n VAL 145 Ca -0.19 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.14 1vme n VAL 145 Cb 0.52 -0.04 0.00 0.00 -0.91 0.00 0.00 33.84 33.41 1vme n VAL 145 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1vme n THR 147 N 0.00 0.00 -1.78 2.52 -2.24 -0.60 -0.50 114.28 111.68 1vme n THR 147 Ca 0.00 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.42 1vme n THR 147 Cb 0.00 0.00 0.06 0.00 -2.10 0.00 0.00 70.33 68.29 1vme n THR 147 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1vme s PRO 148 N 0.00 2.64 -0.83 -0.78 0.04 -1.24 -3.52 135.00 131.31 1vme s PRO 148 Ca 0.00 1.84 0.00 0.00 0.04 0.00 0.00 61.00 62.88 1vme s PRO 148 Cb 0.00 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.66 1vme s PRO 148 CO 0.00 -1.47 0.00 0.91 0.04 0.00 0.00 177.00 176.48 1vme n TRP 149 N -2.01 -0.39 -2.84 0.56 7.02 -0.00 -4.94 117.44 114.83 1vme n TRP 149 Ca 0.14 0.00 -0.26 0.00 -1.02 0.00 0.00 57.50 56.36 1vme n TRP 149 Cb 0.50 -2.28 -0.03 0.00 -2.42 0.00 0.00 31.31 27.08 1vme n TRP 149 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 1vme n LEU 150 N -1.32 4.30 -0.04 -0.99 4.77 -1.23 -4.43 117.00 118.06 1vme n LEU 150 Ca -0.11 -5.50 0.03 0.00 -0.03 0.00 0.00 56.01 50.39 1vme n LEU 150 Cb 0.55 -0.45 0.04 0.00 -2.33 0.00 0.00 43.42 41.23 1vme n LEU 150 CO 0.13 2.31 0.48 0.00 -1.33 0.00 0.00 177.39 178.99 1vme n HIS 151 N -0.27 0.00 -4.44 -1.77 1.44 -1.26 -4.50 115.22 104.41 1vme n HIS 151 Ca 0.32 -0.56 -0.25 0.00 -2.01 0.00 0.00 57.72 55.23 1vme n HIS 151 Cb 0.48 -0.07 -0.10 0.00 0.12 0.00 0.00 29.99 30.42 1vme n HIS 151 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 1vme s TRP 152 N -1.35 2.42 -1.16 -1.40 0.52 -1.26 -5.03 118.94 111.68 1vme s TRP 152 Ca 0.08 -0.39 0.14 0.00 0.02 0.00 0.00 56.10 55.95 1vme s TRP 152 Cb 0.07 -1.23 0.62 0.00 -1.15 0.00 0.00 33.47 31.79 1vme s TRP 152 CO 0.01 0.62 1.40 -0.35 0.02 0.00 0.00 176.95 178.65 1vme n PRO 153 N -0.77 0.07 0.00 4.98 -0.04 -1.26 -0.82 135.00 137.16 1vme n PRO 153 Ca -0.05 0.23 0.13 0.00 -0.04 0.00 0.00 63.50 63.77 1vme n PRO 153 Cb 0.61 -1.50 0.40 0.00 -0.04 0.00 0.00 33.50 32.97 1vme n PRO 153 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1vme n ASP 154 N -1.42 0.56 -4.80 3.54 5.75 -1.26 -4.69 116.55 114.23 1vme n ASP 154 Ca 0.04 -0.38 -0.31 0.00 -0.01 0.00 0.00 54.79 54.13 1vme n ASP 154 Cb 0.14 0.06 0.06 0.00 -1.03 0.00 0.00 41.12 40.34 1vme n ASP 154 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 1vme s THR 155 N -2.77 3.80 -0.03 2.12 -4.23 -1.13 -4.54 115.64 108.86 1vme s THR 155 Ca 0.18 0.62 -0.07 0.00 -1.18 0.00 0.00 61.69 61.25 1vme s THR 155 Cb 0.19 -3.26 0.01 0.00 1.34 0.00 0.00 72.50 70.77 1vme s THR 155 CO 0.59 -0.73 0.16 0.68 -0.54 0.00 0.00 174.62 174.78 1vme s VAL 157 N -2.92 0.04 -0.16 2.29 -7.23 0.34 -1.55 120.40 111.21 1vme s VAL 157 Ca 0.60 -0.31 -0.04 0.00 -1.81 0.00 0.00 61.98 60.42 1vme s VAL 157 Cb -0.15 -0.33 -0.03 0.00 0.56 0.00 0.00 36.38 36.43 1vme s VAL 157 CO 0.53 -0.17 -0.04 -0.89 -0.31 0.00 0.00 175.10 174.22 1vme s THR 158 N -0.57 3.88 -0.15 5.32 2.01 -0.50 -1.34 115.64 124.29 1vme s THR 158 Ca -0.07 -0.36 -0.01 0.00 0.31 0.00 0.00 61.69 61.56 1vme s THR 158 Cb -0.04 -2.70 -0.02 0.00 0.01 0.00 0.00 72.50 69.75 1vme s THR 158 CO 0.01 0.49 -0.10 -0.47 -0.69 0.00 0.00 174.62 173.85 1vme s TYR 159 N 0.43 2.87 -0.21 4.92 5.04 0.61 -0.30 117.35 130.72 1vme s TYR 159 Ca -0.04 -0.64 -0.03 0.00 -2.44 0.00 0.00 57.07 53.92 1vme s TYR 159 Cb -0.14 -1.91 0.07 0.00 0.35 0.00 0.00 41.96 40.33 1vme s TYR 159 CO 0.03 -0.24 0.07 -1.17 -1.34 0.00 0.00 175.55 172.90 1vme s LEU 160 N 0.54 0.95 -1.47 6.97 2.96 0.22 -0.83 118.68 128.02 1vme s LEU 160 Ca -0.07 -0.92 -0.11 0.00 -0.22 0.00 0.00 54.13 52.81 1vme s LEU 160 Cb -0.15 -0.48 0.06 0.00 0.50 0.00 0.00 46.19 46.12 1vme s LEU 160 CO 0.03 -0.35 0.83 0.47 -1.32 0.00 0.00 176.35 176.01 1vme n ASP 161 N 5.13 -4.97 0.00 3.68 9.92 -1.26 -0.49 116.55 128.56 1vme n ASP 161 Ca -0.07 -0.59 0.00 0.00 -0.53 0.00 0.00 54.79 53.60 1vme n ASP 161 Cb 0.46 -3.99 0.00 0.00 -0.64 0.00 0.00 41.12 36.95 1vme n ASP 161 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1vme n GLY 162 N -1.58 1.32 3.63 0.44 0.00 -1.26 -4.89 105.19 102.85 1vme n GLY 162 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1vme n GLY 162 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vme s ILE 163 N -2.90 5.27 -0.32 -0.61 1.01 0.35 -0.03 121.20 123.97 1vme s ILE 163 Ca 0.00 0.39 -0.11 0.00 0.00 0.00 0.00 60.65 60.93 1vme s ILE 163 Cb 0.00 -3.60 -0.02 0.00 0.01 0.00 0.00 42.46 38.85 1vme s ILE 163 CO 0.00 0.26 0.18 -0.76 0.00 0.00 0.00 174.94 174.62 1vme s LEU 164 N 1.51 4.22 -0.45 2.97 1.43 -0.21 -0.61 118.68 127.54 1vme s LEU 164 Ca 0.12 -0.43 -0.19 0.00 -1.03 0.00 0.00 54.13 52.59 1vme s LEU 164 Cb -0.15 -2.06 0.03 0.00 0.03 0.00 0.00 46.19 44.05 1vme s LEU 164 CO 0.08 -0.19 0.56 -0.36 0.23 0.00 0.00 176.35 176.67 1vme s PHE 165 N 1.66 3.10 -0.32 0.29 0.08 0.59 -0.17 117.98 123.22 1vme s PHE 165 Ca 0.05 -0.30 0.03 0.00 0.12 0.00 0.00 56.93 56.83 1vme s PHE 165 Cb -0.17 -3.23 0.03 0.00 -0.57 0.00 0.00 43.02 39.08 1vme s PHE 165 CO 0.08 -0.85 0.66 -1.13 -0.10 0.00 0.00 175.22 173.88 1vme n SER 166 N 6.00 1.38 0.00 1.36 3.41 -0.86 -1.40 113.62 123.51 1vme n SER 166 Ca -0.05 -1.25 0.00 0.00 -0.26 0.00 0.00 58.87 57.31 1vme n SER 166 Cb 0.47 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 1vme n SER 166 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1vme h ASP 168 N 0.00 0.00 -3.32 0.00 3.32 -1.93 0.26 116.42 114.75 1vme h ASP 168 Ca 0.00 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.48 1vme h ASP 168 Cb 0.00 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.49 1vme h ASP 168 CO 0.00 0.03 0.91 -0.69 -1.72 0.00 0.00 179.24 177.77 1vme s VAL 169 N -4.03 4.30 0.00 -1.35 1.01 -0.33 -2.00 120.40 118.00 1vme s VAL 169 Ca -0.03 1.46 0.00 0.00 0.00 0.00 0.00 61.98 63.41 1vme s VAL 169 Cb 0.12 -4.35 0.00 0.00 0.00 0.00 0.00 36.38 32.15 1vme s VAL 169 CO 0.50 -0.58 0.00 0.61 0.00 0.00 0.00 175.10 175.63 1vme n GLY 170 N 4.24 0.65 3.73 4.51 0.00 -1.26 -4.66 105.19 112.40 1vme n GLY 170 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 1vme n GLY 170 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1vme s GLY 171 N -1.34 1.59 0.17 -0.02 0.00 -0.85 -4.81 107.32 102.06 1vme s GLY 171 Ca 0.00 -0.31 -0.18 0.00 0.00 0.00 0.00 44.72 44.23 1vme s GLY 171 CO 0.00 0.24 0.51 -0.32 0.00 0.00 0.00 173.10 173.53 1vme s GLY 172 N -3.64 -0.27 1.08 0.20 0.00 -1.20 -4.80 107.32 98.69 1vme s GLY 172 Ca 0.64 -0.01 -0.18 0.00 0.00 0.00 0.00 44.72 45.17 1vme s GLY 172 CO 0.56 -0.17 1.28 -1.72 0.00 0.00 0.00 173.10 173.05 1vme n TYR 173 N -0.32 -3.97 0.00 1.90 4.01 -1.05 -3.76 117.16 113.96 1vme n TYR 173 Ca -0.13 -1.14 0.00 0.00 -0.16 0.00 0.00 57.90 56.47 1vme n TYR 173 Cb 0.63 -1.09 0.00 0.00 -0.31 0.00 0.00 39.34 38.58 1vme n TYR 173 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 1vme n LEU 174 N 0.00 -0.04 -4.17 7.72 7.94 -0.34 -4.58 117.00 123.53 1vme n LEU 174 Ca 0.17 0.00 -0.40 0.00 -1.11 0.00 0.00 56.01 54.67 1vme n LEU 174 Cb 0.59 0.55 -0.07 0.00 0.53 0.00 0.00 43.42 45.02 1vme n LEU 174 CO 0.43 0.00 0.19 -0.76 -1.11 0.00 0.00 177.39 176.14 1vme s LEU 175 N -1.61 5.75 0.67 -1.96 1.43 -1.23 -4.26 118.68 117.47 1vme s LEU 175 Ca 0.00 -2.89 -0.16 0.00 -1.03 0.00 0.00 54.13 50.05 1vme s LEU 175 Cb 0.00 -1.97 0.01 0.00 0.03 0.00 0.00 46.19 44.25 1vme s LEU 175 CO 0.00 -0.41 1.20 -2.84 0.23 0.00 0.00 176.35 174.52 1vme s PRO 176 N -0.12 2.54 0.02 1.29 0.02 -1.26 -4.89 135.00 132.59 1vme s PRO 176 Ca 0.18 1.75 0.22 0.00 0.02 0.00 0.00 61.00 63.17 1vme s PRO 176 Cb -0.16 -1.88 0.95 0.00 0.02 0.00 0.00 34.50 33.42 1vme s PRO 176 CO -0.06 -1.52 1.72 -0.85 -0.33 0.00 0.00 177.00 175.95 1vme n GLU 177 N -2.25 0.02 -4.30 5.54 0.28 -1.26 -4.78 120.64 113.89 1vme n GLU 177 Ca 0.13 0.13 -0.16 0.00 -0.16 0.00 0.00 57.16 57.10 1vme n GLU 177 Cb 0.50 -1.52 -0.10 0.00 1.43 0.00 0.00 31.44 31.75 1vme n GLU 177 CO 0.00 0.00 0.00 0.96 -0.16 0.00 0.00 177.13 177.93 1vme s ILE 178 N -3.01 0.39 0.15 3.84 -4.36 -1.26 -5.08 121.20 111.87 1vme s ILE 178 Ca 0.11 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 58.50 1vme s ILE 178 Cb 0.14 -2.58 -0.16 0.00 1.25 0.00 0.00 42.46 41.12 1vme s ILE 178 CO 0.41 0.00 1.36 -0.07 0.24 0.00 0.00 174.94 176.88 1vme h LEU 179 N 2.37 0.32 -9.26 0.37 3.38 -1.96 -3.48 115.31 107.05 1vme h LEU 179 Ca -0.36 -0.26 -0.54 0.00 0.09 0.00 0.00 57.88 56.80 1vme h LEU 179 Cb 1.25 -0.10 -0.13 0.00 0.09 0.00 0.00 40.66 41.77 1vme h LEU 179 CO 0.57 1.06 -0.49 1.51 0.09 0.00 0.00 178.44 181.18 1vme s ASP 180 N -6.97 2.47 -0.25 -0.43 -4.77 -1.26 -1.34 116.67 104.12 1vme s ASP 180 Ca -0.04 -1.76 0.00 0.00 -3.30 0.00 0.00 52.55 47.46 1vme s ASP 180 Cb 0.10 0.60 0.23 0.00 -1.09 0.00 0.00 42.92 42.76 1vme s ASP 180 CO 0.84 -1.03 1.77 -0.90 0.70 0.00 0.00 175.17 176.54 1vme n ASP 181 N -1.54 5.14 0.15 2.11 5.75 -0.59 -4.45 116.55 123.13 1vme n ASP 181 Ca -0.01 -2.87 0.07 0.00 -0.01 0.00 0.00 54.79 51.97 1vme n ASP 181 Cb 0.63 -0.90 0.06 0.00 -1.03 0.00 0.00 41.12 39.89 1vme n ASP 181 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 1vme h SER 182 N 1.02 0.00 -3.33 -1.12 4.64 -1.97 -3.45 113.55 109.35 1vme h SER 182 Ca 0.26 0.00 -0.66 0.00 -0.47 0.00 0.00 61.79 60.93 1vme h SER 182 Cb 1.27 0.00 -0.28 0.00 -0.31 0.00 0.00 62.40 63.08 1vme h SER 182 CO 0.60 0.27 -0.75 0.21 -0.87 0.00 0.00 176.83 176.29 1vme s ASN 183 N -6.16 4.09 0.29 4.97 3.84 -1.26 -5.02 114.94 115.69 1vme s ASN 183 Ca 0.04 -0.39 -0.00 0.00 0.21 0.00 0.00 52.86 52.71 1vme s ASN 183 Cb 0.07 -1.67 0.44 0.00 -0.55 0.00 0.00 41.25 39.54 1vme s ASN 183 CO 0.73 0.05 1.83 -0.08 -2.79 0.00 0.00 177.10 176.84 1vme h GLU 184 N 7.60 0.76 -0.36 0.43 4.57 -1.98 -2.36 114.58 123.24 1vme h GLU 184 Ca -0.37 -0.16 -0.07 0.00 -1.18 0.00 0.00 59.36 57.59 1vme h GLU 184 Cb 1.18 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 29.64 1vme h GLU 184 CO 0.59 0.71 -0.03 1.03 -1.18 0.00 0.00 179.01 180.13 1vme h SER 185 N 0.73 0.65 -0.74 1.04 0.87 -1.99 -1.46 113.55 112.65 1vme h SER 185 Ca 0.16 -0.33 0.03 0.00 -1.23 0.00 0.00 61.79 60.42 1vme h SER 185 Cb 0.32 -0.18 -0.05 0.00 -0.44 0.00 0.00 62.40 62.06 1vme h SER 185 CO 0.00 0.82 0.46 0.58 -0.53 0.00 0.00 176.83 178.17 1vme h VAL 186 N 0.46 1.10 -0.34 2.23 2.07 -1.92 -1.89 116.25 117.96 1vme h VAL 186 Ca 0.10 -0.31 -0.03 0.00 0.82 0.00 0.00 66.70 67.28 1vme h VAL 186 Cb 0.51 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 1vme h VAL 186 CO 0.02 0.16 0.10 0.58 0.02 0.00 0.00 177.57 178.46 1vme h VAL 187 N 0.90 1.21 -0.78 2.57 2.07 -1.12 -1.05 116.25 120.06 1vme h VAL 187 Ca 0.30 -0.68 -0.03 0.00 0.82 0.00 0.00 66.70 67.10 1vme h VAL 187 Cb 0.02 1.02 -0.04 0.00 -1.52 0.00 0.00 31.29 30.78 1vme h VAL 187 CO -0.11 0.23 0.36 -0.33 0.02 0.00 0.00 177.57 177.74 1vme h GLU 188 N 0.39 1.12 0.00 1.57 5.08 -1.08 -1.23 114.58 120.43 1vme h GLU 188 Ca 0.11 -0.17 -0.06 0.00 -1.00 0.00 0.00 59.36 58.24 1vme h GLU 188 Cb 0.26 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1vme h GLU 188 CO -0.00 0.87 -0.28 0.00 -1.00 0.00 0.00 179.01 178.60 1vme h ARG 189 N 1.11 0.00 0.16 2.33 3.08 -1.11 -3.28 114.38 116.66 1vme h ARG 189 Ca 0.27 0.00 -0.31 0.00 0.07 0.00 0.00 59.98 60.00 1vme h ARG 189 Cb 0.13 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.19 1vme h ARG 189 CO -0.03 0.28 -1.50 -0.92 -1.07 0.00 0.00 179.97 176.73 1vme h TYR 190 N 0.00 0.62 -0.82 3.04 3.20 -0.53 -3.38 116.97 119.10 1vme h TYR 190 Ca -0.00 -0.45 0.06 0.00 3.14 0.00 0.00 58.73 61.48 1vme h TYR 190 Cb 0.84 -0.02 -0.05 0.00 1.54 0.00 0.00 36.73 39.03 1vme h TYR 190 CO 0.00 1.45 0.53 -0.07 -1.64 0.00 0.00 178.16 178.43 1vme h LEU 191 N 0.09 0.79 -1.97 2.82 3.38 -1.31 0.23 115.31 119.34 1vme h LEU 191 Ca -0.24 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 1vme h LEU 191 Cb 2.05 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 42.64 1vme h LEU 191 CO 0.20 0.51 -0.04 -0.65 0.09 0.00 0.00 178.44 178.55 1vme h PRO 192 N 0.90 0.00 0.00 1.13 0.11 -1.77 -0.58 132.00 131.79 1vme h PRO 192 Ca 0.35 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.40 1vme h PRO 192 Cb 0.22 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.32 1vme h PRO 192 CO -0.12 0.04 -0.28 0.45 -0.21 0.00 0.00 178.00 177.87 1vme h HIS 193 N 0.00 0.00 -0.38 0.65 3.86 -1.19 -1.98 115.15 116.10 1vme h HIS 193 Ca -0.00 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.12 1vme h HIS 193 Cb 0.08 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.54 1vme h HIS 193 CO 0.00 0.28 -0.12 0.28 0.86 0.00 0.00 177.93 179.23 1vme h VAL 194 N 0.00 1.28 -0.62 2.45 2.07 -0.61 -2.45 116.25 118.36 1vme h VAL 194 Ca -0.00 -1.22 0.03 0.00 0.82 0.00 0.00 66.70 66.32 1vme h VAL 194 Cb 1.00 1.27 -0.04 0.00 -1.52 0.00 0.00 31.29 32.00 1vme h VAL 194 CO 0.04 0.41 0.38 0.74 0.02 0.00 0.00 177.57 179.15 1vme h THR 195 N 0.56 1.07 -0.61 2.57 2.02 -0.93 0.88 112.91 118.48 1vme h THR 195 Ca 0.09 -0.26 -0.03 0.00 0.77 0.00 0.00 66.41 66.99 1vme h THR 195 Cb 0.65 0.26 -0.03 0.00 -1.74 0.00 0.00 68.15 67.29 1vme h THR 195 CO 0.04 0.14 0.27 0.50 0.37 0.00 0.00 175.52 176.84 1vme h LYS 196 N 0.75 0.88 -0.18 6.66 3.64 -1.40 -1.39 116.57 125.53 1vme h LYS 196 Ca 0.25 -0.14 -0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1vme h LYS 196 Cb 0.03 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.69 1vme h LYS 196 CO -0.11 0.73 0.11 -0.92 -2.27 0.00 0.00 179.45 176.99 1vme h TYR 197 N 0.83 0.24 -0.14 1.91 3.20 -0.97 -1.88 116.97 120.16 1vme h TYR 197 Ca 0.21 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.09 1vme h TYR 197 Cb 0.15 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.32 1vme h TYR 197 CO 0.00 0.21 0.01 0.82 -1.64 0.00 0.00 178.16 177.56 1vme h ILE 198 N 0.21 0.91 -0.18 1.81 2.04 -0.42 0.68 117.51 122.56 1vme h ILE 198 Ca 0.06 -0.02 -0.05 0.00 1.00 0.00 0.00 64.86 65.86 1vme h ILE 198 Cb 0.04 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 1vme h ILE 198 CO -0.01 0.01 -0.06 0.58 0.00 0.00 0.00 178.15 178.67 1vme h VAL 199 N 0.06 1.30 -0.16 1.67 2.07 -1.24 0.21 116.25 120.14 1vme h VAL 199 Ca 0.07 -1.07 -0.20 0.00 0.82 0.00 0.00 66.70 66.31 1vme h VAL 199 Cb 0.07 1.63 0.01 0.00 -1.52 0.00 0.00 31.29 31.48 1vme h VAL 199 CO -0.11 0.32 -0.67 0.71 0.02 0.00 0.00 177.57 177.85 1vme h THR 200 N 0.06 1.30 0.11 2.57 1.35 -1.21 -1.98 112.91 115.11 1vme h THR 200 Ca 0.04 -1.89 -0.35 0.00 -0.55 0.00 0.00 66.41 63.67 1vme h THR 200 Cb 0.52 1.97 -0.02 0.00 -1.73 0.00 0.00 68.15 68.89 1vme h THR 200 CO 0.02 0.59 -1.92 0.52 -0.25 0.00 0.00 175.52 174.49 1vme n VAL 201 N -4.03 1.75 0.33 6.82 0.31 0.22 -4.58 118.33 119.15 1vme n VAL 201 Ca -0.07 -0.58 0.04 0.00 -0.01 0.00 0.00 64.34 63.72 1vme n VAL 201 Cb 0.69 -1.77 -0.00 0.00 -0.91 0.00 0.00 33.84 31.85 1vme n VAL 201 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1vme n ILE 202 N -3.60 0.00 -0.22 2.52 5.41 0.19 -4.77 119.36 118.89 1vme n ILE 202 Ca -0.32 -0.42 0.17 0.00 1.00 0.00 0.00 62.75 63.17 1vme n ILE 202 Cb 1.00 1.09 0.49 0.00 -0.71 0.00 0.00 39.64 41.50 1vme n ILE 202 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1vme h GLY 203 N 1.58 0.88 2.00 7.39 0.00 0.09 0.42 103.07 115.42 1vme h GLY 203 Ca 0.00 -0.20 -0.04 0.00 0.00 0.00 0.00 47.33 47.09 1vme h GLY 203 CO 0.00 0.03 -0.19 0.84 0.00 0.00 0.00 176.54 177.22 1vme h HIS 204 N 0.46 0.00 -0.47 5.60 -0.00 -1.72 -2.76 115.15 116.26 1vme h HIS 204 Ca 0.43 0.00 -0.20 0.00 -0.00 0.00 0.00 60.37 60.60 1vme h HIS 204 Cb 0.99 0.00 -0.12 0.00 -0.00 0.00 0.00 27.41 28.28 1vme h HIS 204 CO -0.00 0.19 0.09 0.66 -0.00 0.00 0.00 177.93 178.86 1vme n TYR 205 N -3.98 1.50 0.28 5.26 4.01 0.12 -4.75 117.16 119.60 1vme n TYR 205 Ca -0.02 -1.46 0.14 0.00 -0.16 0.00 0.00 57.90 56.40 1vme n TYR 205 Cb 0.27 -0.55 0.84 0.00 -0.31 0.00 0.00 39.34 39.59 1vme n TYR 205 CO 0.00 0.00 0.00 1.57 -0.46 0.00 0.00 176.86 177.97 1vme h LYS 206 N 1.32 0.00 0.00 -0.72 2.10 -1.31 0.19 116.57 118.15 1vme h LYS 206 Ca 0.25 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.90 1vme h LYS 206 Cb 1.87 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.20 1vme h LYS 206 CO 0.50 0.05 0.00 -0.91 -2.00 0.00 0.00 179.45 177.09 1vme h ASN 207 N 0.00 0.00 1.55 7.07 2.35 -1.87 -2.37 115.58 122.31 1vme h ASN 207 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1vme h ASN 207 Cb 0.13 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.50 1vme h ASN 207 CO 0.01 0.00 0.00 1.88 -1.65 0.00 0.00 177.43 177.67 1vme h TYR 208 N 0.00 0.00 -0.07 1.19 0.05 -0.96 -2.69 116.97 114.49 1vme h TYR 208 Ca 0.00 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.78 1vme h TYR 208 Cb 0.68 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.42 1vme h TYR 208 CO 0.00 0.00 0.04 0.82 -1.05 0.00 0.00 178.16 177.97 1vme h ILE 209 N 0.00 1.06 -0.68 -2.88 2.04 -1.33 -0.25 117.51 115.46 1vme h ILE 209 Ca 0.00 -0.15 -0.00 0.00 1.00 0.00 0.00 64.86 65.71 1vme h ILE 209 Cb 0.78 1.02 -0.03 0.00 -0.74 0.00 0.00 36.82 37.85 1vme h ILE 209 CO 0.00 0.05 0.41 -0.07 0.00 0.00 0.00 178.15 178.54 1vme h LEU 210 N 0.06 0.81 -0.39 1.44 3.38 -1.51 0.13 115.31 119.23 1vme h LEU 210 Ca 0.03 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 1vme h LEU 210 Cb 0.04 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1vme h LEU 210 CO -0.00 0.64 0.05 -0.33 0.09 0.00 0.00 178.44 178.88 1vme h GLU 211 N 0.92 0.65 -0.55 1.13 3.07 -1.44 -2.66 114.58 115.70 1vme h GLU 211 Ca 0.24 -0.18 -0.06 0.00 -0.50 0.00 0.00 59.36 58.87 1vme h GLU 211 Cb -0.03 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 27.79 1vme h GLU 211 CO -0.05 0.71 0.13 0.78 -1.40 0.00 0.00 179.01 179.18 1vme h GLY 212 N 0.49 0.95 0.85 -3.84 0.00 -0.71 -1.99 103.07 98.82 1vme h GLY 212 Ca 0.12 -0.60 0.04 0.00 0.00 0.00 0.00 47.33 46.88 1vme h GLY 212 CO 0.01 0.56 0.51 0.00 0.00 0.00 0.00 176.54 177.62 1vme h ALA 213 N 1.01 1.06 -0.74 3.60 0.00 -0.71 -0.16 119.26 123.33 1vme h ALA 213 Ca 0.17 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 1vme h ALA 213 Cb 0.35 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1vme h ALA 213 CO 0.00 0.31 0.22 1.49 0.00 0.00 0.00 179.25 181.27 1vme h GLU 214 N 0.98 1.15 -0.49 0.00 4.81 -1.22 -1.32 114.58 118.49 1vme h GLU 214 Ca 0.33 -0.25 -0.13 0.00 -0.13 0.00 0.00 59.36 59.17 1vme h GLU 214 Cb 0.04 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.24 1vme h GLU 214 CO -0.12 0.99 -0.21 -0.22 -0.73 0.00 0.00 179.01 178.72 1vme h LYS 215 N 1.10 1.01 0.00 1.92 3.64 -0.88 -3.05 116.57 120.30 1vme h LYS 215 Ca 0.24 -0.43 -0.05 0.00 -1.27 0.00 0.00 60.65 59.14 1vme h LYS 215 Cb 0.32 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 1vme h LYS 215 CO -0.01 1.11 -0.24 -0.07 -2.27 0.00 0.00 179.45 177.97 1vme h LEU 216 N 0.87 0.00 -1.94 5.20 3.38 -0.70 -3.19 115.31 118.94 1vme h LEU 216 Ca 0.11 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.10 1vme h LEU 216 Cb 0.79 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 1vme h LEU 216 CO 0.07 0.24 0.09 0.77 0.09 0.00 0.00 178.44 179.69 1vme h SER 217 N 0.00 0.07 0.62 -0.43 4.64 -1.13 -1.09 113.55 116.22 1vme h SER 217 Ca -0.00 -0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1vme h SER 217 Cb 0.91 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 62.98 1vme h SER 217 CO 0.03 0.05 -0.07 0.77 -0.87 0.00 0.00 176.83 176.73 1vme h SER 218 N 0.08 0.00 -3.55 4.97 4.64 -1.66 -3.44 113.55 114.59 1vme h SER 218 Ca 0.05 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.85 1vme h SER 218 Cb 0.12 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.18 1vme h SER 218 CO -0.01 0.07 0.04 -0.76 -0.87 0.00 0.00 176.83 175.31 1vme s LEU 219 N -6.62 4.24 -0.28 5.97 1.43 -0.42 -5.03 118.68 117.97 1vme s LEU 219 Ca -0.01 1.25 -0.29 0.00 -1.03 0.00 0.00 54.13 54.05 1vme s LEU 219 Cb 0.11 -3.67 -0.01 0.00 0.03 0.00 0.00 46.19 42.65 1vme s LEU 219 CO 0.55 -0.03 1.51 -0.75 0.23 0.00 0.00 176.35 177.85 1vme s LYS 220 N -2.36 3.75 -0.32 1.70 2.47 -1.26 -4.99 119.74 118.74 1vme s LYS 220 Ca 0.46 1.40 -0.04 0.00 -1.56 0.00 0.00 55.97 56.23 1vme s LYS 220 Cb -0.14 -4.00 0.04 0.00 -1.46 0.00 0.00 37.83 32.27 1vme s LYS 220 CO 0.20 -1.34 0.05 0.42 0.16 0.00 0.00 175.35 174.84 1vme s ILE 221 N 5.14 3.39 -0.12 5.43 1.01 -1.26 -4.27 121.20 130.53 1vme s ILE 221 Ca 0.66 -1.24 0.17 0.00 0.00 0.00 0.00 60.65 60.24 1vme s ILE 221 Cb -0.20 -2.93 -0.21 0.00 0.01 0.00 0.00 42.46 39.13 1vme s ILE 221 CO 0.28 -0.13 0.54 0.29 0.00 0.00 0.00 174.94 175.92 1vme n LYS 222 N 4.72 0.65 -3.56 2.79 5.02 0.95 -4.92 118.16 123.81 1vme n LYS 222 Ca -0.13 0.12 -0.17 0.00 -2.02 0.00 0.00 58.31 56.11 1vme n LYS 222 Cb 0.44 -1.69 -0.06 0.00 -0.02 0.00 0.00 35.03 33.70 1vme n LYS 222 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1vme s ALA 223 N -2.82 -1.65 -0.14 7.82 0.00 -1.00 -4.67 121.76 119.30 1vme s ALA 223 Ca -0.06 1.25 0.00 0.00 0.00 0.00 0.00 51.96 53.15 1vme s ALA 223 Cb 0.08 -0.07 0.02 0.00 0.00 0.00 0.00 23.12 23.15 1vme s ALA 223 CO 0.83 -0.35 -0.14 -1.17 0.00 0.00 0.00 175.76 174.93 1vme s LEU 224 N -1.09 1.66 -0.56 0.00 0.20 0.04 -1.05 118.68 117.88 1vme s LEU 224 Ca -0.10 -0.47 0.02 0.00 0.69 0.00 0.00 54.13 54.26 1vme s LEU 224 Cb -0.01 -1.15 0.14 0.00 -0.43 0.00 0.00 46.19 44.74 1vme s LEU 224 CO 0.09 -0.05 0.32 -0.76 -0.29 0.00 0.00 176.35 175.66 1vme s LEU 225 N 1.45 4.60 0.78 -0.68 1.02 0.76 -0.83 118.68 125.78 1vme s LEU 225 Ca 0.04 -2.99 -0.10 0.00 0.02 0.00 0.00 54.13 51.10 1vme s LEU 225 Cb -0.13 -1.71 0.09 0.00 0.02 0.00 0.00 46.19 44.47 1vme s LEU 225 CO -0.10 -0.27 1.12 -2.16 0.02 0.00 0.00 176.35 174.96 1vme s PRO 226 N -0.26 1.82 0.07 1.29 0.04 -1.26 -2.02 135.00 134.68 1vme s PRO 226 Ca 0.17 -0.22 0.27 0.00 0.04 0.00 0.00 61.00 61.26 1vme s PRO 226 Cb -0.24 -2.06 0.85 0.00 0.04 0.00 0.00 34.50 33.10 1vme s PRO 226 CO -0.01 -1.57 1.70 0.41 0.04 0.00 0.00 177.00 177.57 1vme n GLY 227 N -3.19 -1.49 2.95 0.56 0.00 0.93 -4.65 105.19 100.30 1vme n GLY 227 Ca 0.10 -0.15 -0.12 0.00 0.00 0.00 0.00 46.02 45.84 1vme n GLY 227 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1vme s HIS 228 N -3.05 -0.09 0.00 1.61 3.76 -1.26 -0.86 115.29 115.40 1vme s HIS 228 Ca 0.11 0.21 0.00 0.00 -0.15 0.00 0.00 55.06 55.23 1vme s HIS 228 Cb 0.16 0.03 0.00 0.00 1.11 0.00 0.00 32.58 33.88 1vme s HIS 228 CO 0.61 -0.04 0.00 0.41 -0.85 0.00 0.00 174.74 174.87 1vme n GLY 229 N 3.03 -0.67 3.77 -2.22 0.00 -1.25 -3.24 105.19 104.62 1vme n GLY 229 Ca -0.12 -1.17 -0.38 0.00 0.00 0.00 0.00 46.02 44.35 1vme n GLY 229 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1vme s LEU 230 N 0.00 4.08 0.05 0.99 2.96 -1.26 -4.94 118.68 120.57 1vme s LEU 230 Ca 0.00 2.36 -0.15 0.00 -0.22 0.00 0.00 54.13 56.12 1vme s LEU 230 Cb 0.00 -4.15 -0.06 0.00 0.50 0.00 0.00 46.19 42.48 1vme s LEU 230 CO 0.00 -0.85 0.46 -0.63 -1.32 0.00 0.00 176.35 174.01 1vme s ILE 231 N -1.48 4.96 -0.44 6.68 1.01 -0.45 -4.54 121.20 126.94 1vme s ILE 231 Ca 0.61 0.83 0.00 0.00 0.00 0.00 0.00 60.65 62.10 1vme s ILE 231 Cb -0.30 -3.74 0.12 0.00 0.01 0.00 0.00 42.46 38.55 1vme s ILE 231 CO 0.37 0.46 0.21 0.26 0.00 0.00 0.00 174.94 176.24 1vme s TRP 232 N -1.21 3.56 -0.15 3.97 0.52 -0.01 -1.54 118.94 124.08 1vme s TRP 232 Ca 0.29 -2.76 0.18 0.00 0.02 0.00 0.00 56.10 53.83 1vme s TRP 232 Cb -0.16 -3.07 -0.25 0.00 -1.15 0.00 0.00 33.47 28.83 1vme s TRP 232 CO 0.16 -0.91 0.27 1.63 0.02 0.00 0.00 176.95 178.12 1vme n LYS 233 N 4.09 0.67 -0.09 4.98 5.02 -1.26 -0.78 118.16 130.78 1vme n LYS 233 Ca 0.02 0.01 -0.17 0.00 -2.02 0.00 0.00 58.31 56.15 1vme n LYS 233 Cb 0.40 -1.57 -0.10 0.00 -0.02 0.00 0.00 35.03 33.74 1vme n LYS 233 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1vme h LYS 234 N 0.00 0.00 -2.02 1.97 3.64 -1.86 -3.44 116.57 114.87 1vme h LYS 234 Ca -0.39 0.00 -0.53 0.00 -1.27 0.00 0.00 60.65 58.46 1vme h LYS 234 Cb 1.95 0.00 -0.40 0.00 -0.41 0.00 0.00 32.23 33.37 1vme h LYS 234 CO 0.03 0.79 -1.10 -3.47 -2.27 0.00 0.00 179.45 173.43 1vme n ASP 235 N -4.50 0.83 0.29 4.20 -0.08 -1.26 -4.94 116.55 111.09 1vme n ASP 235 Ca -0.24 -2.91 0.15 0.00 -1.51 0.00 0.00 54.79 50.28 1vme n ASP 235 Cb 0.56 -0.63 0.87 0.00 2.34 0.00 0.00 41.12 44.26 1vme n ASP 235 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1vme h PRO 236 N 3.53 0.00 -0.10 -0.67 0.13 -1.86 -1.83 132.00 131.19 1vme h PRO 236 Ca 0.09 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.15 1vme h PRO 236 Cb 0.89 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.01 1vme h PRO 236 CO 0.51 0.05 -0.26 0.37 -0.23 0.00 0.00 178.00 178.44 1vme h GLN 237 N 0.00 0.18 -0.90 0.86 5.75 -1.92 -1.90 115.11 117.18 1vme h GLN 237 Ca -0.00 -0.06 0.04 0.00 -0.15 0.00 0.00 58.65 58.49 1vme h GLN 237 Cb 0.14 -0.02 -0.06 0.00 1.07 0.00 0.00 27.48 28.62 1vme h GLN 237 CO 0.01 0.43 0.58 -0.09 -2.65 0.00 0.00 178.83 177.11 1vme h ARG 238 N 0.16 1.07 -0.19 1.69 2.43 -1.75 0.76 114.38 118.55 1vme h ARG 238 Ca 0.03 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 59.08 1vme h ARG 238 Cb 0.55 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 1vme h ARG 238 CO 0.04 0.71 -0.08 1.25 -1.51 0.00 0.00 179.97 180.38 1vme h LEU 239 N 1.10 0.40 -0.48 3.80 5.85 -1.50 -1.71 115.31 122.77 1vme h LEU 239 Ca 0.37 -0.40 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1vme h LEU 239 Cb 0.06 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 1vme h LEU 239 CO -0.14 0.71 0.31 -0.07 -0.34 0.00 0.00 178.44 178.91 1vme h LEU 240 N 0.08 0.55 -1.28 2.25 3.38 -1.16 -0.84 115.31 118.30 1vme h LEU 240 Ca 0.04 -0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.01 1vme h LEU 240 Cb 0.55 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.12 1vme h LEU 240 CO 0.03 0.41 0.50 0.78 0.09 0.00 0.00 178.44 180.25 1vme h ASN 241 N 0.64 0.82 -0.22 -0.43 2.35 -0.82 -1.68 115.58 116.24 1vme h ASN 241 Ca 0.17 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.90 1vme h ASN 241 Cb -0.06 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.11 1vme h ASN 241 CO -0.04 0.57 0.08 -0.74 -1.65 0.00 0.00 177.43 175.66 1vme h HIS 242 N 0.96 0.34 -0.48 1.19 2.76 -0.74 -0.18 115.15 118.99 1vme h HIS 242 Ca 0.30 -0.03 0.09 0.00 -2.20 0.00 0.00 60.37 58.53 1vme h HIS 242 Cb 0.00 -0.10 -0.07 0.00 1.55 0.00 0.00 27.41 28.79 1vme h HIS 242 CO -0.00 0.38 0.05 1.88 -1.30 0.00 0.00 177.93 178.94 1vme h TYR 243 N 0.20 0.07 -0.53 5.26 -1.99 -0.74 -0.74 116.97 118.49 1vme h TYR 243 Ca 0.07 0.03 -0.07 0.00 2.00 0.00 0.00 58.73 60.77 1vme h TYR 243 Cb 0.19 0.04 -0.02 0.00 2.00 0.00 0.00 36.73 38.94 1vme h TYR 243 CO -0.01 -0.05 0.06 0.28 -0.00 0.00 0.00 178.16 178.44 1vme h VAL 244 N 0.17 1.26 -0.70 -2.88 2.07 -1.14 -1.00 116.25 114.03 1vme h VAL 244 Ca 0.24 -1.00 -0.06 0.00 0.82 0.00 0.00 66.70 66.71 1vme h VAL 244 Cb 0.35 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 1vme h VAL 244 CO -0.36 0.36 0.21 0.77 0.02 0.00 0.00 177.57 178.57 1vme h SER 245 N 0.78 1.03 -0.18 0.57 4.64 -0.57 0.91 113.55 120.72 1vme h SER 245 Ca 0.16 -0.21 -0.01 0.00 -0.47 0.00 0.00 61.79 61.25 1vme h SER 245 Cb 0.44 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.26 1vme h SER 245 CO 0.02 0.97 0.06 0.58 -0.87 0.00 0.00 176.83 177.58 1vme h VAL 246 N 1.03 1.18 -0.50 0.95 2.07 -1.03 -1.59 116.25 118.36 1vme h VAL 246 Ca 0.22 -0.55 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 1vme h VAL 246 Cb 0.32 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 1vme h VAL 246 CO -0.01 0.17 0.26 0.00 0.02 0.00 0.00 177.57 178.01 1vme h ALA 247 N 0.89 1.52 0.00 1.67 0.00 -0.80 -1.84 119.26 120.69 1vme h ALA 247 Ca 0.06 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1vme h ALA 247 Cb 0.21 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1vme h ALA 247 CO -0.00 0.40 -0.19 0.87 0.00 0.00 0.00 179.25 180.33 1vme h LYS 248 N 0.69 0.00 -1.92 0.00 1.57 -0.81 -3.47 116.57 112.64 1vme h LYS 248 Ca 0.18 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.79 1vme h LYS 248 Cb 0.04 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.37 1vme h LYS 248 CO -0.03 0.00 -0.25 0.41 -0.57 0.00 0.00 179.45 179.02 1vme n GLY 249 N 1.23 0.13 3.68 3.86 0.00 -0.66 -4.97 105.19 108.46 1vme n GLY 249 Ca 0.04 -0.43 -0.47 0.00 0.00 0.00 0.00 46.02 45.16 1vme n GLY 249 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1vme n ASP 250 N 0.07 3.49 -4.85 1.61 8.00 -0.81 -4.65 116.55 119.40 1vme n ASP 250 Ca -0.06 0.99 -0.32 0.00 0.71 0.00 0.00 54.79 56.10 1vme n ASP 250 Cb 0.56 -1.41 -0.06 0.00 -0.02 0.00 0.00 41.12 40.20 1vme n ASP 250 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 1vme s PRO 251 N 3.46 3.95 -0.21 -0.24 0.04 -1.26 -4.17 135.00 136.57 1vme s PRO 251 Ca 0.89 0.61 -0.20 0.00 0.04 0.00 0.00 61.00 62.35 1vme s PRO 251 Cb -0.65 -2.44 -0.03 0.00 0.04 0.00 0.00 34.50 31.42 1vme s PRO 251 CO 0.47 0.13 0.58 0.21 0.04 0.00 0.00 177.00 178.44 1vme s LYS 252 N -3.12 4.18 0.16 4.56 2.20 0.11 -4.97 119.74 122.86 1vme s LYS 252 Ca 0.53 0.52 -0.34 0.00 -0.36 0.00 0.00 55.97 56.33 1vme s LYS 252 Cb -0.10 -3.59 -0.14 0.00 -1.51 0.00 0.00 37.83 32.49 1vme s LYS 252 CO 0.20 -0.24 1.48 0.36 -0.36 0.00 0.00 175.35 176.79 1vme n LYS 253 N 5.08 1.89 0.00 4.03 -0.00 -1.26 -1.71 118.16 126.19 1vme n LYS 253 Ca -0.03 0.68 0.00 0.00 -0.00 0.00 0.00 58.31 58.96 1vme n LYS 253 Cb 0.50 -2.39 0.00 0.00 -0.00 0.00 0.00 35.03 33.14 1vme n LYS 253 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1vme n GLY 254 N 2.92 2.18 3.65 2.58 0.00 -1.26 -4.93 105.19 110.33 1vme n GLY 254 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1vme n GLY 254 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1vme s LYS 255 N -0.45 4.22 -0.11 1.61 2.20 -0.69 -0.74 119.74 125.79 1vme s LYS 255 Ca 0.00 1.13 0.02 0.00 -0.36 0.00 0.00 55.97 56.76 1vme s LYS 255 Cb 0.00 -3.64 0.01 0.00 -1.51 0.00 0.00 37.83 32.69 1vme s LYS 255 CO 0.00 -0.56 -0.15 0.08 -0.36 0.00 0.00 175.35 174.36 1vme s VAL 256 N 2.98 1.46 -0.22 4.02 1.01 -1.21 -0.05 120.40 128.39 1vme s VAL 256 Ca 0.39 -0.62 -0.11 0.00 0.00 0.00 0.00 61.98 61.63 1vme s VAL 256 Cb -0.15 -1.34 -0.05 0.00 0.00 0.00 0.00 36.38 34.84 1vme s VAL 256 CO 0.07 0.43 0.20 -0.89 0.00 0.00 0.00 175.10 174.91 1vme s THR 257 N 0.98 5.34 -0.17 3.92 2.01 -0.80 -0.69 115.64 126.23 1vme s THR 257 Ca -0.07 0.29 -0.01 0.00 0.31 0.00 0.00 61.69 62.21 1vme s THR 257 Cb -0.15 -3.54 -0.00 0.00 0.01 0.00 0.00 72.50 68.82 1vme s THR 257 CO -0.01 0.35 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.45 1vme s VAL 258 N 0.96 2.90 -0.09 3.82 1.01 0.04 -0.86 120.40 128.18 1vme s VAL 258 Ca 0.10 -0.68 -0.01 0.00 0.00 0.00 0.00 61.98 61.39 1vme s VAL 258 Cb -0.13 -2.25 0.03 0.00 0.00 0.00 0.00 36.38 34.02 1vme s VAL 258 CO 0.04 0.49 -0.04 -0.63 0.00 0.00 0.00 175.10 174.96 1vme s ILE 259 N 0.95 0.72 0.10 2.22 1.01 0.51 -0.78 121.20 125.94 1vme s ILE 259 Ca -0.02 -0.11 -0.14 0.00 0.00 0.00 0.00 60.65 60.38 1vme s ILE 259 Cb -0.15 -0.80 0.02 0.00 0.01 0.00 0.00 42.46 41.55 1vme s ILE 259 CO -0.01 0.31 0.33 -0.72 0.00 0.00 0.00 174.94 174.86 1vme s TYR 260 N 1.74 -0.10 -0.03 3.97 1.13 -0.54 -1.50 117.35 122.03 1vme s TYR 260 Ca 0.03 -0.22 0.05 0.00 -1.41 0.00 0.00 57.07 55.52 1vme s TYR 260 Cb -0.13 0.15 -0.03 0.00 -1.10 0.00 0.00 41.96 40.86 1vme s TYR 260 CO -0.06 -0.63 -0.17 0.16 -2.51 0.00 0.00 175.55 172.34 1vme s ASP 261 N -2.72 3.83 0.16 -0.18 -4.77 -0.91 -0.42 116.67 111.66 1vme s ASP 261 Ca 0.02 -0.29 0.02 0.00 -3.30 0.00 0.00 52.55 49.01 1vme s ASP 261 Cb 0.02 -0.72 -0.05 0.00 -1.09 0.00 0.00 42.92 41.09 1vme s ASP 261 CO -0.11 0.32 -0.03 -0.55 0.70 0.00 0.00 175.17 175.51 1vme s SER 262 N -0.87 1.35 0.00 2.11 0.15 -0.43 -4.06 113.70 111.96 1vme s SER 262 Ca 0.12 -1.12 0.00 0.00 0.70 0.00 0.00 55.95 55.65 1vme s SER 262 Cb -0.10 0.08 0.00 0.00 -1.71 0.00 0.00 66.02 64.29 1vme s SER 262 CO 0.01 -0.50 0.19 -1.22 1.20 0.00 0.00 173.24 172.92 1vme n TYR 264 N -0.21 0.00 0.00 3.44 4.01 -1.26 -4.24 117.16 118.90 1vme n TYR 264 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 1vme n TYR 264 Cb 0.62 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.65 1vme n TYR 264 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1vme n GLY 265 N -0.69 1.43 0.17 2.72 0.00 -1.26 -4.97 105.19 102.59 1vme n GLY 265 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 1vme n GLY 265 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1vme h PHE 266 N 0.00 0.66 -0.32 1.61 0.04 -1.97 -1.40 116.94 115.55 1vme h PHE 266 Ca 0.00 -0.22 -0.03 0.00 2.80 0.00 0.00 57.97 60.52 1vme h PHE 266 Cb 0.00 -0.13 -0.01 0.00 2.20 0.00 0.00 35.95 38.01 1vme h PHE 266 CO 0.00 0.94 0.10 0.28 -0.60 0.00 0.00 178.31 179.03 1vme h VAL 267 N 0.19 1.20 -0.75 -0.55 2.07 -1.93 -2.94 116.25 113.55 1vme h VAL 267 Ca 0.02 -0.66 0.13 0.00 0.82 0.00 0.00 66.70 67.00 1vme h VAL 267 Cb 0.87 1.03 -0.09 0.00 -1.52 0.00 0.00 31.29 31.59 1vme h VAL 267 CO 0.07 0.22 0.33 -0.08 0.02 0.00 0.00 177.57 178.13 1vme h GLU 268 N 0.36 0.50 -0.34 1.57 4.57 -1.85 -2.41 114.58 116.98 1vme h GLU 268 Ca 0.10 -0.03 -0.00 0.00 -1.18 0.00 0.00 59.36 58.25 1vme h GLU 268 Cb 0.25 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.71 1vme h GLU 268 CO -0.00 0.33 0.21 -0.91 -1.18 0.00 0.00 179.01 177.46 1vme h ASN 269 N 0.51 0.41 0.00 1.04 2.35 -1.08 0.37 115.58 119.18 1vme h ASN 269 Ca 0.40 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 56.10 1vme h ASN 269 Cb 0.54 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.81 1vme h ASN 269 CO -0.35 0.33 0.00 0.52 -1.65 0.00 0.00 177.43 176.28 1vme n VAL 270 N -4.82 0.20 0.00 2.81 0.31 -0.91 -2.93 118.33 112.99 1vme n VAL 270 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 1vme n VAL 270 Cb 0.05 -0.50 0.00 0.00 -0.91 0.00 0.00 33.84 32.48 1vme n VAL 270 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1vme n LYS 272 N 0.72 0.00 -0.19 5.55 4.81 0.12 -1.42 118.16 127.74 1vme n LYS 272 Ca 0.00 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.34 1vme n LYS 272 Cb 0.12 0.00 0.01 0.00 0.02 0.00 0.00 35.03 35.18 1vme n LYS 272 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 1vme h LYS 273 N 0.00 1.03 -0.45 1.64 1.57 -1.79 -1.00 116.57 117.57 1vme h LYS 273 Ca 0.00 -0.37 -0.02 0.00 -1.87 0.00 0.00 60.65 58.39 1vme h LYS 273 Cb 0.00 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 1vme h LYS 273 CO 0.00 1.06 0.19 0.00 -0.57 0.00 0.00 179.45 180.13 1vme h ALA 274 N 0.94 0.59 -0.32 3.86 0.00 -1.55 -0.65 119.26 122.13 1vme h ALA 274 Ca 0.15 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1vme h ALA 274 Cb 0.65 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1vme h ALA 274 CO 0.04 0.18 0.10 0.82 0.00 0.00 0.00 179.25 180.39 1vme h ILE 275 N 0.59 1.20 -0.79 0.00 2.04 -1.81 -0.76 117.51 117.98 1vme h ILE 275 Ca 0.15 -0.66 -0.02 0.00 1.00 0.00 0.00 64.86 65.33 1vme h ILE 275 Cb 0.17 1.04 -0.04 0.00 -0.74 0.00 0.00 36.82 37.26 1vme h ILE 275 CO -0.01 0.22 0.41 0.44 0.00 0.00 0.00 178.15 179.21 1vme h ASP 276 N 0.35 1.00 -0.71 1.72 3.32 -1.05 -0.38 116.42 120.68 1vme h ASP 276 Ca 0.10 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 1vme h ASP 276 Cb 0.25 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.51 1vme h ASP 276 CO -0.00 0.82 0.37 -1.28 -1.72 0.00 0.00 179.24 177.43 1vme h SER 277 N 1.11 0.89 -0.50 6.45 0.87 -0.72 -0.41 113.55 121.24 1vme h SER 277 Ca 0.28 -0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 1vme h SER 277 Cb 0.06 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 61.77 1vme h SER 277 CO -0.04 0.75 0.32 -0.07 -0.53 0.00 0.00 176.83 177.26 1vme h LEU 278 N 0.97 0.59 -0.56 2.23 3.38 -0.49 -2.03 115.31 119.40 1vme h LEU 278 Ca 0.25 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 58.12 1vme h LEU 278 Cb 0.06 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1vme h LEU 278 CO -0.04 0.44 0.09 0.11 0.09 0.00 0.00 178.44 179.14 1vme h LYS 279 N 0.68 0.93 -0.21 1.13 1.57 -0.64 -1.52 116.57 118.51 1vme h LYS 279 Ca 0.18 -0.25 0.06 0.00 -1.87 0.00 0.00 60.65 58.77 1vme h LYS 279 Cb -0.05 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 1vme h LYS 279 CO -0.04 0.89 0.15 0.93 -0.57 0.00 0.00 179.45 180.82 1vme h GLU 280 N 0.82 0.00 -0.42 3.15 5.08 -0.75 -2.12 114.58 120.34 1vme h GLU 280 Ca 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1vme h GLU 280 Cb 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 1vme h GLU 280 CO 0.01 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.65 1vme n LYS 281 N -4.44 2.32 -0.19 2.33 5.02 -0.77 -4.93 118.16 117.50 1vme n LYS 281 Ca 0.02 -2.02 0.00 0.00 -2.02 0.00 0.00 58.31 54.29 1vme n LYS 281 Cb 0.29 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.83 1vme n LYS 281 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1vme n GLY 282 N 1.42 0.69 3.89 0.72 0.00 -0.80 -5.07 105.19 106.05 1vme n GLY 282 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 1vme n GLY 282 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1vme s PHE 283 N -2.26 3.44 -0.45 1.61 0.08 -0.64 -4.89 117.98 114.85 1vme s PHE 283 Ca 0.00 1.04 0.03 0.00 0.12 0.00 0.00 56.93 58.12 1vme s PHE 283 Cb 0.00 -2.82 0.13 0.00 -0.57 0.00 0.00 43.02 39.75 1vme s PHE 283 CO 0.00 -0.87 0.21 0.99 -0.10 0.00 0.00 175.22 175.45 1vme s THR 284 N -3.18 2.03 0.45 0.64 2.01 0.08 -4.25 115.64 113.43 1vme s THR 284 Ca 0.55 -2.79 -0.23 0.00 0.31 0.00 0.00 61.69 59.53 1vme s THR 284 Cb -0.11 -2.44 -0.08 0.00 0.01 0.00 0.00 72.50 69.89 1vme s THR 284 CO 0.51 -0.79 1.15 -2.84 -0.69 0.00 0.00 174.62 171.95 1vme s PRO 285 N 0.23 3.85 -0.20 4.92 0.02 -1.26 -3.36 135.00 139.20 1vme s PRO 285 Ca 0.16 1.74 -0.02 0.00 0.02 0.00 0.00 61.00 62.90 1vme s PRO 285 Cb -0.24 -2.45 0.00 0.00 0.02 0.00 0.00 34.50 31.83 1vme s PRO 285 CO -0.03 -0.47 -0.11 0.08 -0.33 0.00 0.00 177.00 176.15 1vme s VAL 286 N -1.56 2.88 -0.10 3.83 1.01 0.14 -4.93 120.40 121.66 1vme s VAL 286 Ca 0.62 -0.67 0.02 0.00 0.00 0.00 0.00 61.98 61.95 1vme s VAL 286 Cb -0.28 -2.27 -0.01 0.00 0.00 0.00 0.00 36.38 33.82 1vme s VAL 286 CO 0.34 0.47 -0.16 -0.69 0.00 0.00 0.00 175.10 175.06 1vme s VAL 287 N 1.30 2.82 -0.20 2.92 1.01 -1.26 -0.78 120.40 126.20 1vme s VAL 287 Ca 0.04 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.25 1vme s VAL 287 Cb -0.14 -2.14 0.05 0.00 0.00 0.00 0.00 36.38 34.15 1vme s VAL 287 CO -0.06 0.55 -0.06 -0.31 0.00 0.00 0.00 175.10 175.22 1vme s TYR 288 N 0.06 2.07 -0.12 5.22 2.02 0.04 -4.98 117.35 121.65 1vme s TYR 288 Ca -0.06 -1.42 0.02 0.00 -0.37 0.00 0.00 57.07 55.24 1vme s TYR 288 Cb -0.15 -1.46 -0.00 0.00 -0.40 0.00 0.00 41.96 39.95 1vme s TYR 288 CO 0.05 -0.70 -0.20 0.21 -1.57 0.00 0.00 175.55 173.33 1vme s LYS 289 N 1.51 3.12 -0.35 -0.62 2.20 -1.26 -1.47 119.74 122.87 1vme s LYS 289 Ca -0.02 -0.82 -0.16 0.00 -0.36 0.00 0.00 55.97 54.60 1vme s LYS 289 Cb -0.17 -2.44 -0.01 0.00 -1.51 0.00 0.00 37.83 33.71 1vme s LYS 289 CO -0.07 0.11 0.43 -0.06 -0.36 0.00 0.00 175.35 175.40 1vme s PHE 290 N 0.53 3.19 0.24 4.03 0.08 0.44 -4.12 117.98 122.38 1vme s PHE 290 Ca -0.13 0.01 0.03 0.00 0.12 0.00 0.00 56.93 56.96 1vme s PHE 290 Cb -0.17 -2.79 -0.01 0.00 -0.57 0.00 0.00 43.02 39.48 1vme s PHE 290 CO 0.04 -0.50 0.09 -1.13 -0.10 0.00 0.00 175.22 173.62 1vme n SER 291 N 5.54 1.04 0.00 1.36 3.41 -0.26 -1.32 113.62 123.39 1vme n SER 291 Ca -0.07 -2.31 0.10 0.00 -0.26 0.00 0.00 58.87 56.32 1vme n SER 291 Cb 0.49 0.64 0.49 0.00 -0.26 0.00 0.00 64.21 65.57 1vme n SER 291 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1vme n ASP 292 N -1.76 0.00 0.00 4.04 5.68 -1.26 -3.44 116.55 119.81 1vme n ASP 292 Ca -0.03 0.11 0.00 0.00 -0.50 0.00 0.00 54.79 54.37 1vme n ASP 292 Cb 0.37 -0.33 0.00 0.00 -1.14 0.00 0.00 41.12 40.02 1vme n ASP 292 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1vme n GLU 293 N -1.33 1.64 -4.32 0.11 1.02 -1.26 -5.07 120.64 111.42 1vme n GLU 293 Ca 0.09 0.00 -0.18 0.00 -0.02 0.00 0.00 57.16 57.04 1vme n GLU 293 Cb 0.18 -0.88 -0.14 0.00 -0.02 0.00 0.00 31.44 30.58 1vme n GLU 293 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1vme s GLU 294 N -1.75 0.75 -0.14 3.49 2.02 -1.22 -5.13 118.70 116.72 1vme s GLU 294 Ca 0.00 -0.48 -0.04 0.00 0.02 0.00 0.00 54.97 54.47 1vme s GLU 294 Cb 0.00 -0.71 0.06 0.00 0.10 0.00 0.00 34.13 33.58 1vme s GLU 294 CO 0.00 0.18 0.12 0.50 0.02 0.00 0.00 175.26 176.08 1vme s ARG 295 N -0.61 0.05 0.81 1.61 3.52 -1.26 -1.10 118.95 121.96 1vme s ARG 295 Ca 0.01 0.16 -0.11 0.00 -0.13 0.00 0.00 55.73 55.66 1vme s ARG 295 Cb -0.05 -1.22 0.08 0.00 -1.56 0.00 0.00 34.95 32.19 1vme s ARG 295 CO 0.00 -0.54 1.09 -1.25 -0.81 0.00 0.00 175.30 173.79 1vme s PRO 296 N 2.20 1.95 0.08 5.12 0.04 -1.26 -5.02 135.00 138.11 1vme s PRO 296 Ca 0.04 1.00 -0.30 0.00 0.04 0.00 0.00 61.00 61.77 1vme s PRO 296 Cb -0.15 -1.87 -0.05 0.00 0.04 0.00 0.00 34.50 32.47 1vme s PRO 296 CO -0.08 -1.81 1.00 0.00 0.04 0.00 0.00 177.00 176.15 1vme s ALA 297 N -2.94 3.24 0.35 8.56 0.00 -1.26 -4.96 121.76 124.75 1vme s ALA 297 Ca 0.62 0.61 0.06 0.00 0.00 0.00 0.00 51.96 53.24 1vme s ALA 297 Cb -0.17 -3.32 0.65 0.00 0.00 0.00 0.00 23.12 20.28 1vme s ALA 297 CO 0.56 -0.13 1.88 0.97 0.00 0.00 0.00 175.76 179.04 1vme h ILE 298 N 4.27 1.19 -0.55 0.00 6.09 -1.95 -2.02 117.51 124.53 1vme h ILE 298 Ca -0.42 -0.79 0.03 0.00 -1.37 0.00 0.00 64.86 62.30 1vme h ILE 298 Cb 1.21 1.03 -0.03 0.00 0.47 0.00 0.00 36.82 39.50 1vme h ILE 298 CO 0.73 0.26 0.37 0.77 -3.07 0.00 0.00 178.15 177.21 1vme h SER 299 N 0.42 0.57 0.03 2.19 4.64 -1.91 -1.40 113.55 118.09 1vme h SER 299 Ca 0.09 -0.01 -0.22 0.00 -0.47 0.00 0.00 61.79 61.18 1vme h SER 299 Cb 0.35 -0.13 0.01 0.00 -0.31 0.00 0.00 62.40 62.31 1vme h SER 299 CO 0.01 0.40 -0.81 -0.33 -0.87 0.00 0.00 176.83 175.23 1vme h GLU 300 N 0.66 0.64 -0.14 4.77 4.39 -1.70 -2.31 114.58 120.89 1vme h GLU 300 Ca 0.22 -0.56 0.01 0.00 0.34 0.00 0.00 59.36 59.37 1vme h GLU 300 Cb 0.06 0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.82 1vme h GLU 300 CO -0.06 1.17 0.07 0.82 -1.16 0.00 0.00 179.01 179.86 1vme h ILE 301 N 0.42 1.00 -0.67 3.13 2.04 -1.15 -3.08 117.51 119.19 1vme h ILE 301 Ca -0.06 -0.05 -0.00 0.00 1.00 0.00 0.00 64.86 65.75 1vme h ILE 301 Cb 1.43 0.83 -0.03 0.00 -0.74 0.00 0.00 36.82 38.31 1vme h ILE 301 CO 0.16 0.03 0.42 -0.07 0.00 0.00 0.00 178.15 178.68 1vme h LEU 302 N 0.15 0.80 -1.48 1.44 3.38 -1.25 -2.25 115.31 116.10 1vme h LEU 302 Ca 0.06 -0.05 0.24 0.00 0.09 0.00 0.00 57.88 58.22 1vme h LEU 302 Cb 0.01 -0.20 -0.08 0.00 0.09 0.00 0.00 40.66 40.48 1vme h LEU 302 CO -0.04 0.61 0.65 0.50 0.09 0.00 0.00 178.44 180.25 1vme h LYS 303 N 0.92 0.36 -0.00 1.13 3.64 -1.33 -2.62 116.57 118.66 1vme h LYS 303 Ca 0.24 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 1vme h LYS 303 Cb -0.05 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.69 1vme h LYS 303 CO -0.05 0.24 -0.37 -0.25 -2.27 0.00 0.00 179.45 176.75 1vme n ASP 304 N -4.54 0.72 -0.01 4.20 8.00 -0.85 -4.33 116.55 119.75 1vme n ASP 304 Ca 0.22 -0.53 -0.13 0.00 0.71 0.00 0.00 54.79 55.06 1vme n ASP 304 Cb 0.81 0.18 -0.10 0.00 -0.02 0.00 0.00 41.12 41.99 1vme n ASP 304 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1vme h ILE 305 N 0.55 1.36 -0.92 0.53 1.08 -1.44 -3.24 117.51 115.43 1vme h ILE 305 Ca 0.00 -1.27 0.14 0.00 -0.39 0.00 0.00 64.86 63.33 1vme h ILE 305 Cb 0.50 2.20 -0.08 0.00 -3.07 0.00 0.00 36.82 36.37 1vme h ILE 305 CO 0.00 0.32 0.59 -0.65 -0.69 0.00 0.00 178.15 177.72 1vme h PRO 306 N -0.60 0.76 -0.54 2.37 0.11 -1.75 -1.86 132.00 130.49 1vme h PRO 306 Ca -0.00 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.06 1vme h PRO 306 Cb 0.56 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.49 1vme h PRO 306 CO 0.01 0.51 0.00 -0.40 -0.21 0.00 0.00 178.00 177.90 1vme n ASP 307 N -4.58 3.24 -4.75 -2.05 5.75 -1.25 -3.96 116.55 108.95 1vme n ASP 307 Ca 0.18 -1.98 -0.41 0.00 -0.01 0.00 0.00 54.79 52.58 1vme n ASP 307 Cb 0.43 -0.36 -0.04 0.00 -1.03 0.00 0.00 41.12 40.12 1vme n ASP 307 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 1vme s SER 308 N -1.15 7.28 0.30 -1.12 0.01 -0.70 0.05 113.70 118.37 1vme s SER 308 Ca 0.40 2.15 0.05 0.00 1.31 0.00 0.00 55.95 59.87 1vme s SER 308 Cb 0.22 -2.61 0.48 0.00 0.21 0.00 0.00 66.02 64.31 1vme s SER 308 CO 0.29 -0.18 1.74 -0.33 0.41 0.00 0.00 173.24 175.17 1vme h GLU 309 N 4.62 0.34 -3.05 12.44 5.08 -0.65 -3.44 114.58 129.91 1vme h GLU 309 Ca -0.45 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 57.77 1vme h GLU 309 Cb 1.21 -0.02 -0.11 0.00 0.50 0.00 0.00 28.75 30.34 1vme h GLU 309 CO 0.70 0.62 0.18 0.00 -1.00 0.00 0.00 179.01 179.51 1vme s ALA 310 N -4.36 -1.44 0.12 3.43 0.00 -1.23 -4.25 121.76 114.03 1vme s ALA 310 Ca -0.06 0.27 0.11 0.00 0.00 0.00 0.00 51.96 52.28 1vme s ALA 310 Cb 0.14 0.87 -0.04 0.00 0.00 0.00 0.00 23.12 24.09 1vme s ALA 310 CO 0.77 -0.81 -0.26 -0.51 0.00 0.00 0.00 175.76 174.95 1vme s LEU 311 N -2.79 2.30 -0.07 0.00 1.43 -0.99 -1.90 118.68 116.66 1vme s LEU 311 Ca 0.03 -0.73 0.02 0.00 -1.03 0.00 0.00 54.13 52.42 1vme s LEU 311 Cb -0.02 -1.20 0.01 0.00 0.03 0.00 0.00 46.19 45.02 1vme s LEU 311 CO -0.09 0.18 -0.12 -0.63 0.23 0.00 0.00 176.35 175.92 1vme s ILE 312 N -1.04 1.13 -0.07 -0.59 1.01 -0.04 -1.71 121.20 119.90 1vme s ILE 312 Ca 0.13 -0.46 0.02 0.00 0.00 0.00 0.00 60.65 60.34 1vme s ILE 312 Cb -0.10 -1.05 -0.03 0.00 0.01 0.00 0.00 42.46 41.29 1vme s ILE 312 CO 0.05 0.36 -0.09 -0.36 0.00 0.00 0.00 174.94 174.90 1vme s PHE 313 N 0.83 2.86 -0.17 3.97 0.08 -0.47 -0.36 117.98 124.72 1vme s PHE 313 Ca -0.11 -0.06 0.01 0.00 0.12 0.00 0.00 56.93 56.89 1vme s PHE 313 Cb -0.15 -1.69 0.02 0.00 -0.57 0.00 0.00 43.02 40.62 1vme s PHE 313 CO 0.02 0.27 -0.18 0.20 -0.10 0.00 0.00 175.22 175.42 1vme s GLY 314 N -0.73 1.30 -0.18 4.36 0.00 -0.56 -0.66 107.32 110.86 1vme s GLY 314 Ca 0.11 -1.11 0.01 0.00 0.00 0.00 0.00 44.72 43.73 1vme s GLY 314 CO 0.01 0.35 -0.12 0.14 0.00 0.00 0.00 173.10 173.48 1vme s VAL 315 N 1.33 1.61 0.21 1.40 1.01 -0.00 -2.14 120.40 123.81 1vme s VAL 315 Ca 0.04 -0.85 -0.30 0.00 0.00 0.00 0.00 61.98 60.88 1vme s VAL 315 Cb -0.13 -1.61 -0.08 0.00 0.00 0.00 0.00 36.38 34.55 1vme s VAL 315 CO -0.12 0.29 1.02 -0.44 0.00 0.00 0.00 175.10 175.86 1vme s SER 316 N 1.44 7.43 0.00 3.32 0.01 -1.26 -1.71 113.70 122.93 1vme s SER 316 Ca 0.01 2.04 0.00 0.00 1.31 0.00 0.00 55.95 59.31 1vme s SER 316 Cb -0.15 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.47 1vme s SER 316 CO -0.09 -0.05 0.00 0.35 0.41 0.00 0.00 173.24 173.86 1vme n THR 317 N 1.89 0.00 0.00 1.44 -2.24 -1.26 -4.35 114.28 109.75 1vme n THR 317 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1vme n THR 317 Cb 0.47 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.42 1vme n THR 317 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1vme n TYR 318 N -0.86 0.00 0.09 4.78 4.01 -1.26 -2.34 117.16 121.57 1vme n TYR 318 Ca 0.00 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.71 1vme n TYR 318 Cb 0.00 0.00 0.18 0.00 -0.31 0.00 0.00 39.34 39.21 1vme n TYR 318 CO 0.00 0.00 0.00 1.05 -0.46 0.00 0.00 176.86 177.45 1vme h GLU 319 N 0.00 0.24 -4.87 -0.72 9.09 -1.96 0.60 114.58 116.96 1vme h GLU 319 Ca 0.00 -0.13 -0.34 0.00 0.05 0.00 0.00 59.36 58.94 1vme h GLU 319 Cb 0.00 0.01 -0.14 0.00 -1.65 0.00 0.00 28.75 26.96 1vme h GLU 319 CO 0.00 0.67 -0.62 0.00 0.05 0.00 0.00 179.01 179.11 1vme s ALA 320 N -3.99 1.67 -0.04 1.06 0.00 -0.99 -3.92 121.76 115.55 1vme s ALA 320 Ca -0.04 -1.83 -0.17 0.00 0.00 0.00 0.00 51.96 49.92 1vme s ALA 320 Cb 0.13 0.99 -0.32 0.00 0.00 0.00 0.00 23.12 23.92 1vme s ALA 320 CO 0.78 -0.44 0.81 0.93 0.00 0.00 0.00 175.76 177.84 1vme h GLU 321 N 2.43 0.38 -3.80 0.00 4.39 -1.85 -3.38 114.58 112.75 1vme h GLU 321 Ca -0.38 -0.65 -0.46 0.00 0.34 0.00 0.00 59.36 58.21 1vme h GLU 321 Cb 1.24 0.24 -0.38 0.00 -0.10 0.00 0.00 28.75 29.76 1vme h GLU 321 CO 0.61 1.31 -0.77 0.42 -1.16 0.00 0.00 179.01 179.42 1vme s ILE 322 N -2.52 0.50 0.75 3.13 1.01 -1.26 -4.54 121.20 118.27 1vme s ILE 322 Ca -0.14 0.03 -0.11 0.00 0.00 0.00 0.00 60.65 60.43 1vme s ILE 322 Cb 0.03 -0.64 0.06 0.00 0.01 0.00 0.00 42.46 41.92 1vme s ILE 322 CO 0.86 0.27 1.12 -1.38 0.00 0.00 0.00 174.94 175.80 1vme s HIS 323 N 1.92 3.05 0.17 3.97 -3.43 -1.26 -4.75 115.29 114.96 1vme s HIS 323 Ca 0.05 0.76 -0.14 0.00 -0.80 0.00 0.00 55.06 54.92 1vme s HIS 323 Cb -0.12 -3.30 0.10 0.00 -1.43 0.00 0.00 32.58 27.83 1vme s HIS 323 CO -0.06 -1.52 1.79 -1.35 -2.00 0.00 0.00 174.74 171.60 1vme h PRO 324 N -0.83 0.47 -1.48 -0.38 0.11 -2.01 -0.60 132.00 127.29 1vme h PRO 324 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1vme h PRO 324 Cb 1.31 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1vme h PRO 324 CO 0.64 0.31 0.00 1.28 -0.21 0.00 0.00 178.00 180.02 1vme n LEU 325 N -4.88 2.96 0.00 2.35 4.77 -1.26 -1.55 117.00 119.39 1vme n LEU 325 Ca 0.03 -1.41 0.00 0.00 -0.03 0.00 0.00 56.01 54.60 1vme n LEU 325 Cb 0.11 -0.55 0.00 0.00 -2.33 0.00 0.00 43.42 40.64 1vme n LEU 325 CO 0.30 0.52 0.00 -1.14 -1.33 0.00 0.00 177.39 175.74 1vme n ARG 327 N 0.94 0.00 -0.14 3.23 0.63 -0.23 -1.52 116.66 119.57 1vme n ARG 327 Ca 0.00 0.00 -0.08 0.00 -0.92 0.00 0.00 57.85 56.85 1vme n ARG 327 Cb 0.39 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.31 1vme n ARG 327 CO 0.00 0.00 0.00 0.35 -2.51 0.00 0.00 177.63 175.47 1vme h PHE 328 N 0.00 0.53 -0.18 -0.14 3.57 -1.52 -0.55 116.94 118.64 1vme h PHE 328 Ca 0.00 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.52 1vme h PHE 328 Cb 0.00 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.54 1vme h PHE 328 CO 0.00 0.34 0.08 1.15 -2.23 0.00 0.00 178.31 177.65 1vme h THR 329 N 0.57 0.98 -0.49 4.41 2.02 -1.54 -1.20 112.91 117.66 1vme h THR 329 Ca 0.15 -0.06 -0.03 0.00 0.77 0.00 0.00 66.41 67.25 1vme h THR 329 Cb -0.06 0.79 -0.02 0.00 -1.74 0.00 0.00 68.15 67.12 1vme h THR 329 CO -0.03 0.03 0.20 -0.07 0.37 0.00 0.00 175.52 176.01 1vme h LEU 330 N 0.18 0.68 -1.10 2.58 3.38 -1.76 -0.12 115.31 119.15 1vme h LEU 330 Ca 0.07 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1vme h LEU 330 Cb 0.03 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 1vme h LEU 330 CO -0.06 0.66 0.43 -0.07 0.09 0.00 0.00 178.44 179.49 1vme h LEU 331 N 0.65 0.94 -0.41 1.67 3.38 -0.92 0.38 115.31 121.00 1vme h LEU 331 Ca 0.16 -0.07 -0.18 0.00 0.09 0.00 0.00 57.88 57.88 1vme h LEU 331 Cb 0.19 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 1vme h LEU 331 CO -0.01 0.75 -0.64 -0.33 0.09 0.00 0.00 178.44 178.29 1vme h GLU 332 N 1.07 0.56 -0.46 1.13 4.39 -0.86 -1.29 114.58 119.12 1vme h GLU 332 Ca 0.27 -0.40 -0.01 0.00 0.34 0.00 0.00 59.36 59.56 1vme h GLU 332 Cb 0.01 0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.70 1vme h GLU 332 CO -0.05 1.02 0.24 0.82 -1.16 0.00 0.00 179.01 179.89 1vme h ILE 333 N 0.41 1.17 -0.75 3.13 2.04 -0.79 0.94 117.51 123.67 1vme h ILE 333 Ca -0.01 -0.46 -0.01 0.00 1.00 0.00 0.00 64.86 65.38 1vme h ILE 333 Cb 1.21 0.63 -0.04 0.00 -0.74 0.00 0.00 36.82 37.88 1vme h ILE 333 CO 0.12 0.18 0.42 0.40 0.00 0.00 0.00 178.15 179.27 1vme h ILE 334 N 0.61 1.22 -0.24 -0.67 2.04 -0.83 0.12 117.51 119.76 1vme h ILE 334 Ca 0.16 -0.55 -0.18 0.00 1.00 0.00 0.00 64.86 65.29 1vme h ILE 334 Cb 0.07 0.23 -0.00 0.00 -0.74 0.00 0.00 36.82 36.38 1vme h ILE 334 CO -0.02 0.25 -0.56 -0.78 0.00 0.00 0.00 178.15 177.04 1vme h ASP 335 N 1.03 0.82 0.00 1.72 3.58 -0.84 -3.38 116.42 119.35 1vme h ASP 335 Ca 0.26 -0.44 -0.03 0.00 0.42 0.00 0.00 57.03 57.24 1vme h ASP 335 Cb 0.03 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 40.83 1vme h ASP 335 CO -0.04 1.21 -1.41 0.29 -2.88 0.00 0.00 179.24 176.41 1vme n LYS 336 N -3.98 0.83 -2.73 0.28 4.76 0.29 -3.64 118.16 113.96 1vme n LYS 336 Ca -0.04 -0.06 -0.10 0.00 -2.87 0.00 0.00 58.31 55.24 1vme n LYS 336 Cb 0.62 -1.19 0.03 0.00 -1.84 0.00 0.00 35.03 32.65 1vme n LYS 336 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1vme n ALA 337 N -1.90 2.94 -2.93 7.82 0.00 0.39 -4.18 120.51 122.66 1vme n ALA 337 Ca -0.04 -2.95 -0.44 0.00 0.00 0.00 0.00 53.44 50.02 1vme n ALA 337 Cb 0.34 -0.95 -0.03 0.00 0.00 0.00 0.00 19.45 18.80 1vme n ALA 337 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1vme s ASN 338 N -2.80 6.42 0.10 0.00 2.47 -1.15 -4.74 114.94 115.23 1vme s ASN 338 Ca 0.28 -1.63 0.10 0.00 0.42 0.00 0.00 52.86 52.03 1vme s ASN 338 Cb 0.44 -2.39 -0.04 0.00 -1.45 0.00 0.00 41.25 37.81 1vme s ASN 338 CO 0.01 -1.19 -0.25 -0.31 -3.72 0.00 0.00 177.10 171.64 1vme s TYR 339 N 3.10 2.17 -1.22 0.43 2.02 -1.26 -4.83 117.35 117.75 1vme s TYR 339 Ca 0.26 -0.39 -0.19 0.00 -0.37 0.00 0.00 57.07 56.38 1vme s TYR 339 Cb -0.11 -1.21 0.07 0.00 -0.40 0.00 0.00 41.96 40.31 1vme s TYR 339 CO -0.01 0.25 1.64 -2.00 -1.57 0.00 0.00 175.55 173.86 1vme s GLU 340 N -1.79 3.90 0.10 -0.62 2.12 -1.26 -2.84 118.70 118.32 1vme s GLU 340 Ca 0.11 -1.84 0.05 0.00 0.36 0.00 0.00 54.97 53.66 1vme s GLU 340 Cb -0.10 -5.45 -0.03 0.00 0.26 0.00 0.00 34.13 28.80 1vme s GLU 340 CO 0.04 -2.20 -0.13 0.15 -0.54 0.00 0.00 175.26 172.58 1vme s LYS 341 N 4.19 0.91 0.43 4.30 1.02 -1.26 -4.92 119.74 124.41 1vme s LYS 341 Ca 0.51 -1.12 -0.23 0.00 0.02 0.00 0.00 55.97 55.15 1vme s LYS 341 Cb 0.02 -0.78 -0.09 0.00 -0.52 0.00 0.00 37.83 36.47 1vme s LYS 341 CO 0.03 0.15 1.04 -1.25 -0.92 0.00 0.00 175.35 174.40 1vme s PRO 342 N -2.39 4.04 0.01 -1.68 0.04 -1.26 -0.64 135.00 133.11 1vme s PRO 342 Ca 0.04 1.44 0.01 0.00 0.04 0.00 0.00 61.00 62.54 1vme s PRO 342 Cb -0.06 -2.37 -0.01 0.00 0.04 0.00 0.00 34.50 32.10 1vme s PRO 342 CO 0.02 -0.24 -0.05 0.08 0.04 0.00 0.00 177.00 176.85 1vme s VAL 343 N -1.79 0.35 -0.03 -0.36 1.01 0.05 -2.35 120.40 117.28 1vme s VAL 343 Ca 0.61 -0.43 0.02 0.00 0.00 0.00 0.00 61.98 62.18 1vme s VAL 343 Cb -0.19 -0.35 -0.03 0.00 0.00 0.00 0.00 36.38 35.81 1vme s VAL 343 CO 0.24 -0.06 -0.06 -0.76 0.00 0.00 0.00 175.10 174.46 1vme s LEU 344 N -0.53 3.19 -0.10 3.92 1.43 -0.69 -0.33 118.68 125.56 1vme s LEU 344 Ca -0.02 -0.08 0.04 0.00 -1.03 0.00 0.00 54.13 53.03 1vme s LEU 344 Cb -0.04 -1.77 -0.00 0.00 0.03 0.00 0.00 46.19 44.41 1vme s LEU 344 CO -0.00 0.32 -0.23 -0.69 0.23 0.00 0.00 176.35 175.98 1vme s VAL 345 N -0.92 2.19 -0.09 -1.59 1.01 -0.93 -1.37 120.40 118.69 1vme s VAL 345 Ca 0.15 -0.98 0.04 0.00 0.00 0.00 0.00 61.98 61.20 1vme s VAL 345 Cb -0.11 -1.84 -0.00 0.00 0.00 0.00 0.00 36.38 34.42 1vme s VAL 345 CO 0.05 0.56 -0.23 -0.36 0.00 0.00 0.00 175.10 175.12 1vme s PHE 346 N 0.33 2.56 -0.04 5.22 0.40 0.17 -0.73 117.98 125.88 1vme s PHE 346 Ca -0.18 -0.92 -0.10 0.00 -0.60 0.00 0.00 56.93 55.13 1vme s PHE 346 Cb -0.18 -1.70 0.02 0.00 0.51 0.00 0.00 43.02 41.67 1vme s PHE 346 CO 0.08 -0.34 0.24 0.20 0.70 0.00 0.00 175.22 176.10 1vme s GLY 347 N 0.21 -0.11 0.25 4.36 0.00 -0.14 -0.82 107.32 111.05 1vme s GLY 347 Ca -0.14 0.37 -0.30 0.00 0.00 0.00 0.00 44.72 44.65 1vme s GLY 347 CO 0.07 0.23 1.25 0.14 0.00 0.00 0.00 173.10 174.79 1vme s VAL 348 N -0.71 3.20 -0.56 1.40 1.01 -0.69 -0.58 120.40 123.46 1vme s VAL 348 Ca -0.08 1.08 -0.25 0.00 0.00 0.00 0.00 61.98 62.73 1vme s VAL 348 Cb -0.04 -3.69 0.04 0.00 0.00 0.00 0.00 36.38 32.68 1vme s VAL 348 CO 0.02 0.21 1.02 -2.28 0.00 0.00 0.00 175.10 174.07 1vme s HIS 349 N -0.51 2.74 0.00 5.22 2.46 -1.26 -4.54 115.29 119.40 1vme s HIS 349 Ca 0.51 0.12 0.00 0.00 0.47 0.00 0.00 55.06 56.16 1vme s HIS 349 Cb -0.36 -4.21 0.00 0.00 -0.13 0.00 0.00 32.58 27.88 1vme s HIS 349 CO 0.42 -1.42 0.00 0.41 -2.47 0.00 0.00 174.74 171.68 1vme n GLY 350 N 5.10 1.14 0.54 1.59 0.00 -1.26 -4.77 105.19 107.53 1vme n GLY 350 Ca 0.04 -1.94 0.06 0.00 0.00 0.00 0.00 46.02 44.19 1vme n GLY 350 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 1vme n TRP 351 N -0.19 0.00 -1.73 1.61 2.14 0.20 -4.93 117.44 114.53 1vme n TRP 351 Ca 0.00 -1.07 -0.40 0.00 2.07 0.00 0.00 57.50 58.11 1vme n TRP 351 Cb 0.00 -0.19 0.03 0.00 -0.81 0.00 0.00 31.31 30.34 1vme n TRP 351 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 1vme n ALA 352 N -0.90 1.61 -1.56 -1.67 0.00 -1.21 -4.92 120.51 111.86 1vme n ALA 352 Ca 0.15 0.21 -0.49 0.00 0.00 0.00 0.00 53.44 53.30 1vme n ALA 352 Cb 0.74 -2.33 -0.04 0.00 0.00 0.00 0.00 19.45 17.81 1vme n ALA 352 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1vme n PRO 353 N -0.41 1.03 0.14 0.00 -0.02 -1.26 -4.86 135.00 129.62 1vme n PRO 353 Ca 0.08 0.37 0.17 0.00 -2.02 0.00 0.00 63.50 62.09 1vme n PRO 353 Cb 0.42 -1.83 0.74 0.00 -0.02 0.00 0.00 33.50 32.81 1vme n PRO 353 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1vme h SER 354 N 3.16 0.00 -0.28 2.55 4.64 -2.02 0.37 113.55 121.96 1vme h SER 354 Ca -0.43 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 60.98 1vme h SER 354 Cb 1.35 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.43 1vme h SER 354 CO 0.69 0.00 0.21 0.00 -0.87 0.00 0.00 176.83 176.85 1vme h ALA 355 N 1.79 2.24 -2.54 5.18 0.00 -2.03 -3.43 119.26 120.47 1vme h ALA 355 Ca 0.13 -0.01 -0.53 0.00 0.00 0.00 0.00 54.91 54.50 1vme h ALA 355 Cb 0.59 0.02 0.03 0.00 0.00 0.00 0.00 17.79 18.43 1vme h ALA 355 CO -0.00 -0.35 0.87 -1.21 0.00 0.00 0.00 179.25 178.55 1vme s GLU 356 N -5.01 4.24 0.15 0.00 2.02 0.12 -4.96 118.70 115.25 1vme s GLU 356 Ca -0.05 2.27 -0.31 0.00 0.02 0.00 0.00 54.97 56.89 1vme s GLU 356 Cb 0.18 -3.30 -0.09 0.00 0.10 0.00 0.00 34.13 31.01 1vme s GLU 356 CO 0.69 -0.60 1.54 -0.98 0.02 0.00 0.00 175.26 175.94 1vme s ARG 357 N 1.55 4.23 0.48 1.61 1.04 -1.26 -5.69 118.95 120.91 1vme s ARG 357 Ca 0.69 2.31 -0.14 0.00 -1.04 0.00 0.00 55.73 57.54 1vme s ARG 357 Cb -0.41 -3.21 -0.07 0.00 -2.04 0.00 0.00 34.95 29.22 1vme s ARG 357 CO 0.31 -0.59 0.91 0.95 -0.04 0.00 0.00 175.30 176.84 1vme s THR 358 N 1.29 4.62 0.31 4.99 -4.23 -1.26 -4.52 115.64 116.83 1vme s THR 358 Ca 0.69 1.02 0.06 0.00 -1.18 0.00 0.00 61.69 62.28 1vme s THR 358 Cb -0.42 -3.72 0.32 0.00 1.34 0.00 0.00 72.50 70.02 1vme s THR 358 CO 0.31 -0.63 1.65 0.00 -0.54 0.00 0.00 174.62 175.40 1vme h ALA 359 N 1.03 1.51 -0.17 3.99 0.00 -2.00 -0.89 119.26 122.73 1vme h ALA 359 Ca -0.47 0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.68 1vme h ALA 359 Cb 1.19 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 19.23 1vme h ALA 359 CO 0.62 -0.52 0.04 0.78 0.00 0.00 0.00 179.25 180.18 1vme h GLY 360 N 0.23 0.19 2.00 0.00 0.00 -1.97 -0.71 103.07 102.81 1vme h GLY 360 Ca 0.62 -0.02 -0.08 0.00 0.00 0.00 0.00 47.33 47.85 1vme h GLY 360 CO -0.66 0.01 -0.38 1.05 0.00 0.00 0.00 176.54 176.57 1vme h GLU 361 N 0.12 0.00 0.01 4.80 4.11 -1.70 -0.28 114.58 121.63 1vme h GLU 361 Ca 0.07 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.50 1vme h GLU 361 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1vme h GLU 361 CO -0.09 0.38 -0.00 1.25 0.07 0.00 0.00 179.01 180.61 1vme h LEU 362 N 0.00 -0.01 -2.09 3.06 5.85 -1.00 -3.02 115.31 118.09 1vme h LEU 362 Ca -0.00 -0.29 -0.00 0.00 0.84 0.00 0.00 57.88 58.42 1vme h LEU 362 Cb 0.87 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.90 1vme h LEU 362 CO 0.05 0.29 -0.02 -0.07 -0.34 0.00 0.00 178.44 178.34 1vme h LEU 363 N -0.31 0.00 -1.57 2.25 3.38 -0.95 -2.77 115.31 115.34 1vme h LEU 363 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1vme h LEU 363 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1vme h LEU 363 CO 0.00 0.02 0.00 0.11 0.09 0.00 0.00 178.44 178.66 1vme h LYS 364 N 0.00 0.00 -0.01 1.13 1.57 -0.91 -1.94 116.57 116.41 1vme h LYS 364 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1vme h LYS 364 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1vme h LYS 364 CO 0.00 0.00 -0.11 0.39 -0.57 0.00 0.00 179.45 179.17 1vme n GLU 365 N -2.80 1.08 -2.69 3.15 1.02 -1.04 -4.91 120.64 114.44 1vme n GLU 365 Ca 0.00 -0.52 -0.20 0.00 -0.02 0.00 0.00 57.16 56.42 1vme n GLU 365 Cb 0.21 -1.49 0.09 0.00 -0.02 0.00 0.00 31.44 30.23 1vme n GLU 365 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1vme n THR 366 N -0.51 0.00 0.74 2.62 -2.24 -0.73 -5.00 114.28 109.17 1vme n THR 366 Ca 0.16 -1.69 0.13 0.00 -2.27 0.00 0.00 64.05 60.39 1vme n THR 366 Cb 0.31 -0.72 0.48 0.00 -2.10 0.00 0.00 70.33 68.29 1vme n THR 366 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1vme n LYS 367 N -2.49 0.17 -1.92 -0.78 5.02 -1.26 -4.89 118.16 112.00 1vme n LYS 367 Ca 0.16 0.15 -0.37 0.00 -2.02 0.00 0.00 58.31 56.22 1vme n LYS 367 Cb 0.57 -1.70 0.03 0.00 -0.02 0.00 0.00 35.03 33.92 1vme n LYS 367 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1vme s PHE 368 N -3.07 2.40 -0.38 2.13 0.08 -1.13 -4.11 117.98 113.89 1vme s PHE 368 Ca 0.11 1.45 -0.06 0.00 0.12 0.00 0.00 56.93 58.56 1vme s PHE 368 Cb 0.14 -3.64 0.08 0.00 -0.57 0.00 0.00 43.02 39.03 1vme s PHE 368 CO 0.56 -2.49 0.17 1.03 -0.10 0.00 0.00 175.22 174.40 1vme s ARG 369 N -3.01 2.41 -0.29 0.44 0.52 0.19 -4.89 118.95 114.32 1vme s ARG 369 Ca 0.72 -1.48 -0.29 0.00 -0.52 0.00 0.00 55.73 54.17 1vme s ARG 369 Cb -0.36 -3.57 0.00 0.00 0.52 0.00 0.00 34.95 31.55 1vme s ARG 369 CO 0.41 -0.88 1.23 0.42 0.02 0.00 0.00 175.30 176.51 1vme s ILE 370 N 1.31 4.26 0.10 1.52 1.01 -1.26 -0.77 121.20 127.37 1vme s ILE 370 Ca 0.02 1.44 -0.05 0.00 0.00 0.00 0.00 60.65 62.06 1vme s ILE 370 Cb -0.22 -4.21 -0.23 0.00 0.01 0.00 0.00 42.46 37.81 1vme s ILE 370 CO -0.00 -0.44 1.23 -0.07 0.00 0.00 0.00 174.94 175.65 1vme h LEU 371 N 10.54 0.50 -7.00 2.97 3.38 -1.07 -3.47 115.31 121.15 1vme h LEU 371 Ca -0.25 -0.46 0.07 0.00 0.09 0.00 0.00 57.88 57.33 1vme h LEU 371 Cb 1.09 -0.16 -0.16 0.00 0.09 0.00 0.00 40.66 41.52 1vme h LEU 371 CO 1.03 1.29 0.42 -0.94 0.09 0.00 0.00 178.44 180.33 1vme s SER 372 N -7.13 -0.43 -0.08 -0.43 1.04 -1.26 -5.09 113.70 100.32 1vme s SER 372 Ca -0.05 0.11 0.01 0.00 0.48 0.00 0.00 55.95 56.50 1vme s SER 372 Cb 0.08 0.43 -0.03 0.00 0.10 0.00 0.00 66.02 66.60 1vme s SER 372 CO 0.88 -0.66 -0.10 -0.36 0.98 0.00 0.00 173.24 173.98 1vme s PHE 373 N -2.83 2.85 -0.06 5.02 0.40 -1.26 -2.19 117.98 119.91 1vme s PHE 373 Ca 0.02 -0.18 0.03 0.00 -0.60 0.00 0.00 56.93 56.20 1vme s PHE 373 Cb -0.01 -1.73 0.01 0.00 0.51 0.00 0.00 43.02 41.80 1vme s PHE 373 CO -0.07 0.16 -0.13 0.99 0.70 0.00 0.00 175.22 176.87 1vme s THR 374 N -0.47 1.17 -0.03 0.64 2.01 0.09 -5.01 115.64 114.05 1vme s THR 374 Ca 0.06 -0.51 -0.29 0.00 0.31 0.00 0.00 61.69 61.27 1vme s THR 374 Cb -0.12 -1.06 -0.03 0.00 0.01 0.00 0.00 72.50 71.30 1vme s THR 374 CO 0.02 0.36 0.92 -0.70 -0.69 0.00 0.00 174.62 174.54 1vme s GLU 375 N 0.57 4.51 -0.27 4.92 2.12 -1.26 -0.97 118.70 128.32 1vme s GLU 375 Ca -0.13 1.30 -0.18 0.00 0.36 0.00 0.00 54.97 56.31 1vme s GLU 375 Cb -0.15 -3.47 -0.02 0.00 0.26 0.00 0.00 34.13 30.74 1vme s GLU 375 CO 0.04 -0.07 0.54 0.42 -0.54 0.00 0.00 175.26 175.65 1vme s ILE 376 N 1.14 5.04 0.16 -3.70 1.01 0.26 -4.87 121.20 120.23 1vme s ILE 376 Ca 0.48 0.87 0.10 0.00 0.00 0.00 0.00 60.65 62.11 1vme s ILE 376 Cb -0.20 -3.87 -0.04 0.00 0.01 0.00 0.00 42.46 38.36 1vme s ILE 376 CO 0.24 0.03 -0.23 -0.54 0.00 0.00 0.00 174.94 174.44 1vme s LYS 377 N 2.38 1.39 0.00 2.79 1.02 -1.26 -4.00 119.74 122.05 1vme s LYS 377 Ca 0.22 -1.42 0.00 0.00 0.02 0.00 0.00 55.97 54.79 1vme s LYS 377 Cb -0.15 -1.69 0.00 0.00 -0.52 0.00 0.00 37.83 35.47 1vme s LYS 377 CO 0.10 0.37 0.00 0.41 -0.92 0.00 0.00 175.35 175.31 1vme n GLY 378 N 0.51 0.20 3.32 -3.33 0.00 -1.26 -4.92 105.19 99.71 1vme n GLY 378 Ca -0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.59 1vme n GLY 378 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1vme n SER 379 N 0.00 -2.64 -2.77 1.61 3.41 -1.26 -5.05 113.62 106.93 1vme n SER 379 Ca 0.00 -0.36 -0.03 0.00 -0.26 0.00 0.00 58.87 58.22 1vme n SER 379 Cb 0.00 -1.08 -0.02 0.00 -0.26 0.00 0.00 64.21 62.85 1vme n SER 379 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1vme n ASN 380 N -4.10 -4.39 -3.52 4.04 6.94 -1.26 -5.18 115.26 107.80 1vme n ASN 380 Ca 0.05 1.23 -0.29 0.00 -0.02 0.00 0.00 54.58 55.55 1vme n ASN 380 Cb 0.56 -4.39 -0.14 0.00 -2.36 0.00 0.00 39.78 33.45 1vme n ASN 380 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1vme s ASP 382 N -0.91 3.37 0.51 0.53 2.15 -1.26 -5.07 116.67 116.00 1vme s ASP 382 Ca -0.13 -1.51 0.35 0.00 0.43 0.00 0.00 52.55 51.69 1vme s ASP 382 Cb 0.01 -0.35 1.81 0.00 -0.30 0.00 0.00 42.92 44.09 1vme s ASP 382 CO 0.60 -0.41 2.06 1.05 -0.17 0.00 0.00 175.17 178.30 1vme h GLU 383 N 8.06 0.00 0.00 4.34 4.11 -2.02 -1.29 114.58 127.78 1vme h GLU 383 Ca -0.13 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.28 1vme h GLU 383 Cb 1.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.25 1vme h GLU 383 CO 0.39 0.00 -0.10 0.00 0.07 0.00 0.00 179.01 179.38 1vme h ARG 384 N 0.00 0.00 0.00 1.06 3.08 -2.04 -2.11 114.38 114.38 1vme h ARG 384 Ca 0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 1vme h ARG 384 Cb 0.08 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 1vme h ARG 384 CO 0.00 0.10 -0.17 0.87 -1.07 0.00 0.00 179.97 179.69 1vme h LYS 385 N 0.00 0.00 -0.05 0.04 1.57 -1.66 -1.36 116.57 115.10 1vme h LYS 385 Ca -0.00 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 1vme h LYS 385 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.53 1vme h LYS 385 CO 0.01 0.17 -0.13 0.82 -0.57 0.00 0.00 179.45 179.75 1vme h ILE 386 N 0.00 1.43 -0.65 1.86 2.04 -1.54 -2.34 117.51 118.32 1vme h ILE 386 Ca -0.00 -1.49 -0.01 0.00 1.00 0.00 0.00 64.86 64.35 1vme h ILE 386 Cb 0.39 2.28 -0.03 0.00 -0.74 0.00 0.00 36.82 38.72 1vme h ILE 386 CO 0.02 0.41 0.35 -0.08 0.00 0.00 0.00 178.15 178.85 1vme h GLU 387 N -0.33 0.90 -0.50 2.37 4.57 -1.52 -1.85 114.58 118.22 1vme h GLU 387 Ca -0.00 -0.10 -0.01 0.00 -1.18 0.00 0.00 59.36 58.07 1vme h GLU 387 Cb 0.74 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 29.12 1vme h GLU 387 CO 0.03 0.66 0.27 1.49 -1.18 0.00 0.00 179.01 180.28 1vme h GLU 388 N 0.90 0.70 -0.33 1.92 4.81 -1.23 -0.16 114.58 121.20 1vme h GLU 388 Ca 0.23 -0.08 -0.00 0.00 -0.13 0.00 0.00 59.36 59.37 1vme h GLU 388 Cb 0.03 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.26 1vme h GLU 388 CO -0.04 0.55 0.19 0.00 -0.73 0.00 0.00 179.01 178.99 1vme h ALA 389 N 1.11 0.42 -0.30 2.92 0.00 -0.87 -0.87 119.26 121.67 1vme h ALA 389 Ca 0.17 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 1vme h ALA 389 Cb 0.06 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1vme h ALA 389 CO -0.03 -0.07 -0.35 0.82 0.00 0.00 0.00 179.25 179.62 1vme h ILE 390 N 0.42 1.29 -0.56 0.00 1.08 -1.20 -1.43 117.51 117.11 1vme h ILE 390 Ca 0.12 -1.49 -0.03 0.00 -0.39 0.00 0.00 64.86 63.07 1vme h ILE 390 Cb 0.02 1.42 -0.02 0.00 -3.07 0.00 0.00 36.82 35.17 1vme h ILE 390 CO -0.02 0.48 0.24 0.28 -0.69 0.00 0.00 178.15 178.44 1vme h SER 391 N 0.57 0.76 -0.66 1.72 0.02 -0.94 -1.03 113.55 113.99 1vme h SER 391 Ca 0.06 -0.16 0.07 0.00 -0.84 0.00 0.00 61.79 60.92 1vme h SER 391 Cb 0.86 -0.20 -0.06 0.00 0.14 0.00 0.00 62.40 63.15 1vme h SER 391 CO 0.07 0.71 0.34 0.25 -1.14 0.00 0.00 176.83 177.06 1vme h LEU 392 N 0.76 0.47 -0.44 5.07 5.85 -0.82 -0.93 115.31 125.27 1vme h LEU 392 Ca 0.19 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.93 1vme h LEU 392 Cb 0.18 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 1vme h LEU 392 CO -0.02 0.29 0.20 0.25 -0.34 0.00 0.00 178.44 178.82 1vme h LEU 393 N 0.61 0.58 -0.33 2.25 5.85 -0.92 -1.00 115.31 122.35 1vme h LEU 393 Ca 0.31 -0.14 0.02 0.00 0.84 0.00 0.00 57.88 58.91 1vme h LEU 393 Cb 0.26 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 1vme h LEU 393 CO -0.22 0.56 0.17 0.50 -0.34 0.00 0.00 178.44 179.12 1vme h LYS 394 N 0.56 0.35 -0.68 1.25 3.64 -0.76 -0.67 116.57 120.26 1vme h LYS 394 Ca 0.15 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.49 1vme h LYS 394 Cb 0.15 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.86 1vme h LYS 394 CO -0.02 0.23 0.35 -0.22 -2.27 0.00 0.00 179.45 177.52 1vme h LYS 395 N 0.36 0.96 -0.59 1.90 3.64 -1.08 -0.07 116.57 121.68 1vme h LYS 395 Ca 0.14 -0.12 -0.06 0.00 -1.27 0.00 0.00 60.65 59.34 1vme h LYS 395 Cb 0.04 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 31.65 1vme h LYS 395 CO -0.09 0.73 0.12 1.49 -2.27 0.00 0.00 179.45 179.43 1vme h GLU 396 N 0.96 0.94 0.00 1.90 4.57 -0.50 -3.03 114.58 119.42 1vme h GLU 396 Ca 0.24 -0.21 -0.10 0.00 -1.18 0.00 0.00 59.36 58.10 1vme h GLU 396 Cb 0.07 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.52 1vme h GLU 396 CO -0.03 0.85 -0.61 -0.07 -1.18 0.00 0.00 179.01 177.97 1vme h LEU 397 N 0.89 0.00 0.00 1.64 3.38 -0.51 -3.51 115.31 117.20 1vme h LEU 397 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1vme h LEU 397 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1vme h LEU 397 CO 0.00 0.47 0.00 -0.62 0.09 0.00 0.00 178.44 178.38