#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1msv s HIS 5 N 0.00 3.09 -0.14 0.00 -0.00 -1.26 -5.04 115.29 111.95 1msv s HIS 5 Ca 0.00 1.51 -0.25 0.00 -0.00 0.00 0.00 55.06 56.32 1msv s HIS 5 Cb 0.00 -3.51 0.06 0.00 -0.00 0.00 0.00 32.58 29.13 1msv s HIS 5 CO 0.00 -1.50 0.62 0.12 -0.00 0.00 0.00 174.74 173.98 1msv s PHE 6 N -1.27 -0.63 -0.02 0.38 5.36 -1.26 -5.04 117.98 115.51 1msv s PHE 6 Ca 0.53 1.31 -0.01 0.00 -0.96 0.00 0.00 56.93 57.80 1msv s PHE 6 Cb -0.35 0.29 0.02 0.00 -0.34 0.00 0.00 43.02 42.64 1msv s PHE 6 CO 0.45 -0.46 0.05 0.12 -1.46 0.00 0.00 175.22 173.92 1msv s PHE 7 N -0.48 -0.03 -0.68 10.12 5.36 -1.26 -5.11 117.98 125.90 1msv s PHE 7 Ca -0.06 0.15 -0.21 0.00 -0.96 0.00 0.00 56.93 55.85 1msv s PHE 7 Cb -0.03 -0.10 0.09 0.00 -0.34 0.00 0.00 43.02 42.65 1msv s PHE 7 CO 0.05 -0.06 0.90 -2.00 -1.46 0.00 0.00 175.22 172.65 1msv s GLU 8 N 0.57 3.17 0.38 10.12 2.56 -1.26 -4.88 118.70 129.36 1msv s GLU 8 Ca -0.05 -1.16 0.19 0.00 0.00 0.00 0.00 54.97 53.96 1msv s GLU 8 Cb -0.07 -4.35 0.68 0.00 2.00 0.00 0.00 34.13 32.40 1msv s GLU 8 CO -0.02 -1.72 1.73 0.78 -0.56 0.00 0.00 175.26 175.48 1msv h GLY 9 N 10.71 0.00 -5.16 -1.50 0.00 -1.93 0.23 103.07 105.43 1msv h GLY 9 Ca -0.22 0.00 -0.59 0.00 0.00 0.00 0.00 47.33 46.52 1msv h GLY 9 CO 1.14 0.00 0.87 2.41 0.00 0.00 0.00 176.54 180.95 1msv n THR 10 N -3.51 0.14 -3.53 4.70 -1.04 -1.26 -4.73 114.28 105.05 1msv n THR 10 Ca -0.00 -0.02 -0.22 0.00 -2.04 0.00 0.00 64.05 61.76 1msv n THR 10 Cb 0.51 -1.61 -0.01 0.00 -1.82 0.00 0.00 70.33 67.40 1msv n THR 10 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1msv s GLU 11 N 1.64 3.37 -0.18 -2.82 8.01 -1.26 -4.35 118.70 123.10 1msv s GLU 11 Ca 0.82 -0.58 -0.06 0.00 0.01 0.00 0.00 54.97 55.17 1msv s GLU 11 Cb -0.68 -2.74 -0.03 0.00 -4.31 0.00 0.00 34.13 26.36 1msv s GLU 11 CO 0.41 0.17 0.01 0.15 0.01 0.00 0.00 175.26 176.02 1msv s LYS 12 N -4.22 3.76 -0.12 1.61 1.02 0.31 -4.28 119.74 117.82 1msv s LYS 12 Ca 0.40 -0.46 0.03 0.00 0.02 0.00 0.00 55.97 55.96 1msv s LYS 12 Cb -0.09 -3.09 0.01 0.00 -0.52 0.00 0.00 37.83 34.13 1msv s LYS 12 CO 0.33 0.16 -0.22 -1.17 -0.92 0.00 0.00 175.35 173.53 1msv s LEU 13 N 0.63 2.07 -0.12 3.17 2.96 0.06 -1.72 118.68 125.74 1msv s LEU 13 Ca 0.00 -0.57 0.02 0.00 -0.22 0.00 0.00 54.13 53.37 1msv s LEU 13 Cb -0.14 -1.40 0.01 0.00 0.50 0.00 0.00 46.19 45.16 1msv s LEU 13 CO 0.02 0.12 -0.19 -0.22 -1.32 0.00 0.00 176.35 174.76 1msv s LEU 14 N 0.59 1.92 -0.08 -0.68 2.96 -0.20 -0.99 118.68 122.19 1msv s LEU 14 Ca -0.13 -0.51 -0.00 0.00 -0.22 0.00 0.00 54.13 53.26 1msv s LEU 14 Cb -0.17 -1.27 0.02 0.00 0.50 0.00 0.00 46.19 45.28 1msv s LEU 14 CO 0.04 0.05 -0.04 -0.70 -1.32 0.00 0.00 176.35 174.38 1msv s GLU 15 N 0.87 1.01 -0.04 1.98 2.12 -0.26 -0.98 118.70 123.40 1msv s GLU 15 Ca -0.07 -0.08 0.03 0.00 0.36 0.00 0.00 54.97 55.21 1msv s GLU 15 Cb -0.15 -1.17 0.00 0.00 0.26 0.00 0.00 34.13 33.07 1msv s GLU 15 CO -0.01 -0.23 -0.13 0.08 -0.54 0.00 0.00 175.26 174.43 1msv s VAL 16 N 1.62 1.12 -0.19 3.70 1.01 -0.12 -0.95 120.40 126.58 1msv s VAL 16 Ca 0.01 -0.52 -0.03 0.00 0.00 0.00 0.00 61.98 61.43 1msv s VAL 16 Cb -0.13 -0.99 -0.01 0.00 0.00 0.00 0.00 36.38 35.25 1msv s VAL 16 CO -0.05 0.34 -0.05 0.26 0.00 0.00 0.00 175.10 175.59 1msv s TRP 17 N 0.27 2.95 0.43 5.22 0.52 -0.08 -0.86 118.94 127.38 1msv s TRP 17 Ca -0.06 -0.76 0.05 0.00 0.02 0.00 0.00 56.10 55.34 1msv s TRP 17 Cb -0.12 -2.03 0.01 0.00 -1.15 0.00 0.00 33.47 30.18 1msv s TRP 17 CO 0.02 -0.39 0.60 -0.06 0.02 0.00 0.00 176.95 177.14 1msv s PHE 18 N 1.08 3.00 0.22 -1.98 0.08 0.41 -0.54 117.98 120.26 1msv s PHE 18 Ca 0.01 -0.14 -0.19 0.00 0.12 0.00 0.00 56.93 56.73 1msv s PHE 18 Cb -0.15 -2.32 0.03 0.00 -0.57 0.00 0.00 43.02 40.01 1msv s PHE 18 CO -0.00 -0.37 0.60 -1.54 -0.10 0.00 0.00 175.22 173.80 1msv s SER 19 N -4.28 -0.31 -0.17 1.36 1.04 -0.98 -4.50 113.70 105.86 1msv s SER 19 Ca 0.51 -0.45 0.01 0.00 0.48 0.00 0.00 55.95 56.50 1msv s SER 19 Cb -0.10 0.63 0.02 0.00 0.10 0.00 0.00 66.02 66.67 1msv s SER 19 CO 0.34 -1.14 -0.20 -0.13 0.98 0.00 0.00 173.24 173.10 1msv s ARG 20 N -3.87 2.91 0.00 4.02 0.52 -1.26 -2.51 118.95 118.75 1msv s ARG 20 Ca 0.09 -0.80 0.27 0.00 -0.52 0.00 0.00 55.73 54.77 1msv s ARG 20 Cb -0.03 -2.48 0.88 0.00 0.52 0.00 0.00 34.95 33.85 1msv s ARG 20 CO -0.01 -0.17 1.65 0.94 0.02 0.00 0.00 175.30 177.74 1msv n GLN 21 N 4.50 0.39 0.00 3.54 7.27 -1.26 -4.99 117.38 126.83 1msv n GLN 21 Ca -0.20 -0.18 0.00 0.00 0.07 0.00 0.00 57.00 56.69 1msv n GLN 21 Cb 0.50 -1.50 0.00 0.00 2.41 0.00 0.00 30.24 31.66 1msv n GLN 21 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1msv n GLY 28 N 1.40 0.44 0.18 1.69 0.00 -1.26 -5.14 105.19 102.50 1msv n GLY 28 Ca 0.10 -1.84 0.07 0.00 0.00 0.00 0.00 46.02 44.35 1msv n GLY 28 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1msv h SER 29 N 0.00 0.00 -0.97 1.61 4.64 -1.40 -3.45 113.55 113.98 1msv h SER 29 Ca 0.00 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.13 1msv h SER 29 Cb 0.00 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.05 1msv h SER 29 CO 0.00 0.30 -0.21 0.61 -0.87 0.00 0.00 176.83 176.66 1msv n GLY 30 N 0.93 0.45 3.17 -0.77 0.00 0.87 -5.00 105.19 104.84 1msv n GLY 30 Ca 0.02 -0.54 -0.10 0.00 0.00 0.00 0.00 46.02 45.40 1msv n GLY 30 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1msv s ASP 31 N -2.71 -0.03 0.55 1.61 -1.08 -1.26 -4.81 116.67 108.94 1msv s ASP 31 Ca 0.00 0.83 0.27 0.00 -0.52 0.00 0.00 52.55 53.13 1msv s ASP 31 Cb 0.00 1.13 1.61 0.00 -1.46 0.00 0.00 42.92 44.20 1msv s ASP 31 CO 0.00 -0.24 2.18 -0.07 0.52 0.00 0.00 175.17 177.56 1msv h LEU 32 N 8.21 0.00 0.00 -1.34 3.38 -1.15 -2.32 115.31 122.09 1msv h LEU 32 Ca -0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1msv h LEU 32 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1msv h LEU 32 CO 0.13 0.05 0.00 0.54 0.09 0.00 0.00 178.44 179.25 1msv n ARG 33 N -3.90 0.17 0.10 1.13 1.74 -1.26 -2.22 116.66 112.42 1msv n ARG 33 Ca -0.03 0.17 -0.05 0.00 -0.77 0.00 0.00 57.85 57.17 1msv n ARG 33 Cb 0.13 -1.50 0.05 0.00 -1.02 0.00 0.00 32.46 30.13 1msv n ARG 33 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 1msv h THR 34 N 0.00 1.51 -2.12 0.55 2.02 -1.80 -3.44 112.91 109.63 1msv h THR 34 Ca 0.00 -2.51 -0.59 0.00 0.77 0.00 0.00 66.41 64.09 1msv h THR 34 Cb 0.13 2.36 0.02 0.00 -1.74 0.00 0.00 68.15 68.92 1msv h THR 34 CO 0.00 0.72 1.18 -0.38 0.37 0.00 0.00 175.52 177.41 1msv n ILE 35 N -3.68 0.63 -1.48 3.11 5.41 -0.94 -4.93 119.36 117.48 1msv n ILE 35 Ca -0.02 -0.14 -0.33 0.00 1.00 0.00 0.00 62.75 63.27 1msv n ILE 35 Cb 0.74 -2.07 0.08 0.00 -0.71 0.00 0.00 39.64 37.68 1msv n ILE 35 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1msv s PRO 36 N 4.42 2.39 0.30 0.38 0.04 -1.26 -4.92 135.00 136.34 1msv s PRO 36 Ca 0.92 1.41 0.03 0.00 0.04 0.00 0.00 61.00 63.40 1msv s PRO 36 Cb -0.59 -1.90 0.61 0.00 0.04 0.00 0.00 34.50 32.67 1msv s PRO 36 CO 0.47 -1.58 1.85 -0.09 0.04 0.00 0.00 177.00 177.70 1msv h ARG 37 N -0.49 0.91 -0.94 4.56 9.65 -1.96 -2.10 114.38 124.00 1msv h ARG 37 Ca -0.46 -0.05 0.06 0.00 -1.10 0.00 0.00 59.98 58.43 1msv h ARG 37 Cb 1.25 -0.20 -0.06 0.00 -1.39 0.00 0.00 29.97 29.57 1msv h ARG 37 CO 0.51 0.60 0.61 0.66 2.80 0.00 0.00 179.97 185.16 1msv h SER 38 N 0.93 0.96 -0.30 -3.80 4.64 -2.00 -1.03 113.55 112.96 1msv h SER 38 Ca 0.48 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.66 1msv h SER 38 Cb 0.51 -0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1msv h SER 38 CO -0.24 0.62 -0.36 -0.33 -0.87 0.00 0.00 176.83 175.65 1msv h GLU 39 N 1.09 0.77 -0.72 4.77 4.39 -1.76 -2.70 114.58 120.42 1msv h GLU 39 Ca 0.40 -0.43 -0.02 0.00 0.34 0.00 0.00 59.36 59.65 1msv h GLU 39 Cb 0.16 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.81 1msv h GLU 39 CO -0.15 1.06 0.36 -1.49 -1.16 0.00 0.00 179.01 177.62 1msv h TRP 40 N 0.52 1.02 -0.77 4.33 -0.00 -1.28 -1.01 115.95 118.76 1msv h TRP 40 Ca 0.04 -0.04 -0.00 0.00 -0.00 0.00 0.00 58.89 58.89 1msv h TRP 40 Cb 0.95 -0.32 -0.04 0.00 -0.00 0.00 0.00 29.16 29.75 1msv h TRP 40 CO 0.07 0.73 0.47 -0.44 -0.00 0.00 0.00 178.44 179.28 1msv h ASP 41 N 1.02 0.93 -0.12 -3.49 3.32 -1.07 -1.01 116.42 115.99 1msv h ASP 41 Ca 0.25 -0.06 -0.06 0.00 0.02 0.00 0.00 57.03 57.18 1msv h ASP 41 Cb 0.09 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.40 1msv h ASP 41 CO -0.03 0.72 -0.16 0.40 -1.72 0.00 0.00 179.24 178.45 1msv h ILE 42 N 1.06 1.36 -0.41 0.35 1.08 -1.11 -0.56 117.51 119.28 1msv h ILE 42 Ca 0.28 -1.36 0.04 0.00 -0.39 0.00 0.00 64.86 63.42 1msv h ILE 42 Cb -0.04 1.97 -0.04 0.00 -3.07 0.00 0.00 36.82 35.64 1msv h ILE 42 CO -0.05 0.39 0.19 0.25 -0.69 0.00 0.00 178.15 178.24 1msv h LEU 43 N -0.08 0.26 -0.42 1.44 6.46 -1.05 -1.70 115.31 120.22 1msv h LEU 43 Ca 0.02 0.03 -0.17 0.00 -0.12 0.00 0.00 57.88 57.64 1msv h LEU 43 Cb 0.71 -0.02 -0.00 0.00 -0.73 0.00 0.00 40.66 40.61 1msv h LEU 43 CO 0.04 0.19 -0.49 -0.07 -0.62 0.00 0.00 178.44 177.49 1msv h LEU 44 N 0.39 0.86 -1.34 2.25 3.38 -1.22 -3.14 115.31 116.48 1msv h LEU 44 Ca 0.18 -0.43 -0.02 0.00 0.09 0.00 0.00 57.88 57.70 1msv h LEU 44 Cb 0.11 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1msv h LEU 44 CO -0.14 1.20 0.21 0.50 0.09 0.00 0.00 178.44 180.30 1msv h LYS 45 N 0.62 0.66 0.00 1.13 3.64 -0.74 0.16 116.57 122.04 1msv h LYS 45 Ca 0.03 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.31 1msv h LYS 45 Cb 1.06 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.75 1msv h LYS 45 CO 0.11 0.53 -0.08 -0.44 -2.27 0.00 0.00 179.45 177.30 1msv h ASP 46 N 0.66 0.00 -0.36 4.20 3.32 -1.26 -1.33 116.42 121.64 1msv h ASP 46 Ca 0.16 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.16 1msv h ASP 46 Cb 0.09 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.61 1msv h ASP 46 CO -0.02 0.08 0.03 1.33 -1.72 0.00 0.00 179.24 178.93 1msv n VAL 47 N -3.55 2.46 -3.53 -1.35 0.24 -0.73 -4.96 118.33 106.91 1msv n VAL 47 Ca -0.02 -1.93 -0.22 0.00 -2.04 0.00 0.00 64.34 60.13 1msv n VAL 47 Cb 0.20 -0.28 0.08 0.00 -1.47 0.00 0.00 33.84 32.36 1msv n VAL 47 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1msv n GLN 48 N -0.45 -7.48 -4.34 7.34 1.13 -0.50 -4.52 117.38 108.56 1msv n GLN 48 Ca 0.26 0.79 -0.19 0.00 -1.94 0.00 0.00 57.00 55.92 1msv n GLN 48 Cb 1.01 -5.72 -0.10 0.00 0.11 0.00 0.00 30.24 25.54 1msv n GLN 48 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1msv s SER 50 N -3.07 -0.11 -0.17 0.00 1.04 -1.26 -2.69 113.70 107.43 1msv s SER 50 Ca 0.20 -0.04 -0.26 0.00 0.48 0.00 0.00 55.95 56.33 1msv s SER 50 Cb -0.03 0.28 -0.01 0.00 0.10 0.00 0.00 66.02 66.36 1msv s SER 50 CO 0.07 -0.44 0.88 -0.63 0.98 0.00 0.00 173.24 174.10 1msv s ILE 51 N -1.46 4.84 -0.22 -1.02 1.01 -1.26 -2.73 121.20 120.35 1msv s ILE 51 Ca -0.13 1.73 -0.19 0.00 0.00 0.00 0.00 60.65 62.06 1msv s ILE 51 Cb -0.06 -4.18 -0.18 0.00 0.01 0.00 0.00 42.46 38.06 1msv s ILE 51 CO 0.03 -0.01 0.07 -0.38 0.00 0.00 0.00 174.94 174.65 1msv n ILE 52 N 4.81 1.55 -3.97 2.92 5.41 0.13 -4.99 119.36 125.22 1msv n ILE 52 Ca 0.06 -0.16 -0.09 0.00 1.00 0.00 0.00 62.75 63.56 1msv n ILE 52 Cb 0.48 -1.97 -0.08 0.00 -0.71 0.00 0.00 39.64 37.36 1msv n ILE 52 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 1msv s SER 53 N -7.02 0.18 -0.11 4.38 0.15 -0.87 -4.98 113.70 105.42 1msv s SER 53 Ca -0.31 -0.86 -0.05 0.00 0.70 0.00 0.00 55.95 55.43 1msv s SER 53 Cb 0.08 0.34 0.05 0.00 -1.71 0.00 0.00 66.02 64.78 1msv s SER 53 CO 0.58 -0.76 0.25 0.54 1.20 0.00 0.00 173.24 175.05 1msv s VAL 54 N -3.93 -0.06 -0.03 4.45 0.11 -1.26 -0.28 120.40 119.40 1msv s VAL 54 Ca 0.12 0.15 0.06 0.00 -2.93 0.00 0.00 61.98 59.38 1msv s VAL 54 Cb 0.05 -0.39 -0.01 0.00 -1.53 0.00 0.00 36.38 34.50 1msv s VAL 54 CO -0.05 0.06 -0.20 -0.89 -3.33 0.00 0.00 175.10 170.69 1msv s THR 55 N 1.34 1.63 -0.02 5.04 2.01 0.15 -5.00 115.64 120.79 1msv s THR 55 Ca -0.09 -0.85 0.06 0.00 0.31 0.00 0.00 61.69 61.12 1msv s THR 55 Cb -0.10 -1.37 -0.02 0.00 0.01 0.00 0.00 72.50 71.02 1msv s THR 55 CO -0.09 0.46 -0.21 -0.54 -0.69 0.00 0.00 174.62 173.56 1msv s LYS 56 N -0.23 1.73 0.46 4.92 1.02 -1.26 -0.35 119.74 126.02 1msv s LYS 56 Ca 0.02 -0.75 0.03 0.00 0.02 0.00 0.00 55.97 55.29 1msv s LYS 56 Cb -0.10 -1.66 -0.03 0.00 -0.52 0.00 0.00 37.83 35.52 1msv s LYS 56 CO 0.01 0.44 0.03 0.95 -0.92 0.00 0.00 175.35 175.86 1msv s THR 57 N -0.46 1.22 0.41 2.17 -4.23 -0.23 -5.02 115.64 109.50 1msv s THR 57 Ca 0.07 -2.00 0.12 0.00 -1.18 0.00 0.00 61.69 58.70 1msv s THR 57 Cb -0.08 -2.41 0.16 0.00 1.34 0.00 0.00 72.50 71.51 1msv s THR 57 CO -0.01 0.00 1.94 0.44 -0.54 0.00 0.00 174.62 176.46 1msv h ASP 58 N 1.58 0.10 0.17 3.99 3.32 -1.96 -3.23 116.42 120.39 1msv h ASP 58 Ca -0.42 -0.02 -0.18 0.00 0.02 0.00 0.00 57.03 56.43 1msv h ASP 58 Cb 1.29 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 40.78 1msv h ASP 58 CO 0.72 0.29 -2.00 0.29 -1.72 0.00 0.00 179.24 176.81 1msv n LYS 59 N -4.28 0.66 -3.50 3.56 5.02 -1.26 -5.04 118.16 113.32 1msv n LYS 59 Ca -0.02 -0.03 -0.11 0.00 -2.02 0.00 0.00 58.31 56.13 1msv n LYS 59 Cb 0.27 -1.59 -0.03 0.00 -0.02 0.00 0.00 35.03 33.66 1msv n LYS 59 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 1msv s GLN 60 N -2.99 1.24 -0.16 1.97 -2.07 -1.22 -4.23 119.66 112.20 1msv s GLN 60 Ca -0.08 -0.56 -0.02 0.00 -1.82 0.00 0.00 55.36 52.89 1msv s GLN 60 Cb 0.10 0.56 -0.02 0.00 -1.09 0.00 0.00 33.01 32.56 1msv s GLN 60 CO 0.86 -0.53 -0.08 -1.21 -1.32 0.00 0.00 175.29 173.00 1msv s GLU 61 N -3.77 3.45 -0.17 9.60 2.02 0.54 -1.07 118.70 129.30 1msv s GLU 61 Ca 0.02 -0.63 -0.04 0.00 0.02 0.00 0.00 54.97 54.35 1msv s GLU 61 Cb -0.00 -2.81 -0.02 0.00 0.10 0.00 0.00 34.13 31.40 1msv s GLU 61 CO -0.12 0.10 -0.04 0.00 0.02 0.00 0.00 175.26 175.22 1msv s ALA 62 N 0.67 2.95 -0.09 5.21 0.00 0.52 -0.98 121.76 130.05 1msv s ALA 62 Ca -0.04 -0.89 0.02 0.00 0.00 0.00 0.00 51.96 51.05 1msv s ALA 62 Cb -0.15 -1.57 -0.02 0.00 0.00 0.00 0.00 23.12 21.38 1msv s ALA 62 CO 0.02 0.10 -0.15 0.71 0.00 0.00 0.00 175.76 176.44 1msv s TYR 63 N 0.57 2.72 -0.31 0.00 2.02 0.48 -0.67 117.35 122.16 1msv s TYR 63 Ca -0.03 -0.46 -0.11 0.00 -0.37 0.00 0.00 57.07 56.09 1msv s TYR 63 Cb -0.14 -1.72 -0.03 0.00 -0.40 0.00 0.00 41.96 39.66 1msv s TYR 63 CO 0.03 -0.05 0.20 0.08 -1.57 0.00 0.00 175.55 174.23 1msv s VAL 64 N -0.15 5.17 0.49 0.71 1.01 0.62 -2.26 120.40 125.99 1msv s VAL 64 Ca -0.01 -0.07 0.06 0.00 0.00 0.00 0.00 61.98 61.96 1msv s VAL 64 Cb -0.14 -3.55 0.06 0.00 0.00 0.00 0.00 36.38 32.75 1msv s VAL 64 CO 0.03 0.13 0.51 0.18 0.00 0.00 0.00 175.10 175.96 1msv n LEU 65 N 5.06 0.00 -4.55 3.92 4.77 -0.25 0.18 117.00 126.13 1msv n LEU 65 Ca -0.14 -2.38 -0.38 0.00 -0.03 0.00 0.00 56.01 53.09 1msv n LEU 65 Cb 0.51 -0.18 -0.03 0.00 -2.33 0.00 0.00 43.42 41.38 1msv n LEU 65 CO 0.34 -0.61 1.44 -0.55 -1.33 0.00 0.00 177.39 176.68 1msv s SER 66 N -3.97 5.61 -1.60 -1.43 0.15 -1.11 -3.41 113.70 107.94 1msv s SER 66 Ca 0.39 -0.14 -0.04 0.00 0.70 0.00 0.00 55.95 56.86 1msv s SER 66 Cb -0.03 -2.55 0.01 0.00 -1.71 0.00 0.00 66.02 61.74 1msv s SER 66 CO 0.25 -2.20 0.43 -0.62 1.20 0.00 0.00 173.24 172.29 1msv n GLU 67 N 9.19 -3.93 -3.96 5.44 1.02 -1.26 -4.95 120.64 122.19 1msv n GLU 67 Ca 0.18 0.91 -0.09 0.00 -0.02 0.00 0.00 57.16 58.14 1msv n GLU 67 Cb 0.50 -5.71 -0.06 0.00 -0.02 0.00 0.00 31.44 26.15 1msv n GLU 67 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1msv s ALA 68 N -3.12 -0.18 0.03 0.62 0.00 -1.22 -4.31 121.76 113.58 1msv s ALA 68 Ca 0.22 -0.84 -0.01 0.00 0.00 0.00 0.00 51.96 51.33 1msv s ALA 68 Cb -0.10 1.00 -0.02 0.00 0.00 0.00 0.00 23.12 24.00 1msv s ALA 68 CO 0.27 -0.77 -0.02 -1.12 0.00 0.00 0.00 175.76 174.12 1msv s SER 69 N -2.99 0.30 -0.04 0.00 0.01 -0.56 -1.09 113.70 109.32 1msv s SER 69 Ca 0.20 -0.62 -0.02 0.00 1.31 0.00 0.00 55.95 56.82 1msv s SER 69 Cb 0.01 0.13 0.02 0.00 0.21 0.00 0.00 66.02 66.39 1msv s SER 69 CO 0.05 -0.39 0.10 -0.32 0.41 0.00 0.00 173.24 173.09 1msv s MET 70 N -2.13 0.07 -0.07 12.44 0.00 -0.96 -1.15 119.30 127.50 1msv s MET 70 Ca -0.10 0.22 0.03 0.00 0.00 0.00 0.00 55.69 55.84 1msv s MET 70 Cb -0.05 -0.09 0.01 0.00 0.00 0.00 0.00 34.83 34.70 1msv s MET 70 CO -0.03 -0.09 -0.17 -0.06 0.00 0.00 0.00 175.02 174.66 1msv s PHE 71 N 0.63 1.87 -0.12 4.11 0.40 -0.05 -0.39 117.98 124.43 1msv s PHE 71 Ca -0.05 -0.70 0.01 0.00 -0.60 0.00 0.00 56.93 55.59 1msv s PHE 71 Cb -0.07 -1.30 0.02 0.00 0.51 0.00 0.00 43.02 42.18 1msv s PHE 71 CO -0.03 -0.31 -0.13 0.08 0.70 0.00 0.00 175.22 175.53 1msv s VAL 72 N 0.47 1.41 0.04 -0.44 1.01 -0.15 -1.22 120.40 121.52 1msv s VAL 72 Ca -0.15 -0.56 0.00 0.00 0.00 0.00 0.00 61.98 61.27 1msv s VAL 72 Cb -0.16 -1.32 -0.00 0.00 0.00 0.00 0.00 36.38 34.90 1msv s VAL 72 CO 0.05 0.43 0.00 -1.54 0.00 0.00 0.00 175.10 174.04 1msv n SER 73 N 4.48 1.98 -0.09 3.32 3.41 -0.42 -0.34 113.62 125.96 1msv n SER 73 Ca -0.17 -1.19 -0.06 0.00 -0.26 0.00 0.00 58.87 57.18 1msv n SER 73 Cb 0.51 0.04 -0.00 0.00 -0.26 0.00 0.00 64.21 64.49 1msv n SER 73 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1msv h LYS 74 N 0.00 -0.11 0.00 4.33 3.64 -1.95 -3.34 116.57 119.14 1msv h LYS 74 Ca -0.03 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1msv h LYS 74 Cb 0.11 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 1msv h LYS 74 CO 0.06 -0.07 0.00 2.89 -2.27 0.00 0.00 179.45 180.05 1msv n ARG 75 N -5.34 1.07 -5.02 1.90 1.85 -1.26 -0.92 116.66 108.94 1msv n ARG 75 Ca 0.01 -0.85 -0.32 0.00 -1.00 0.00 0.00 57.85 55.69 1msv n ARG 75 Cb 0.25 -0.69 -0.15 0.00 -1.05 0.00 0.00 32.46 30.82 1msv n ARG 75 CO 0.00 0.00 0.00 0.50 -0.01 0.00 0.00 177.63 178.12 1msv s ARG 76 N -0.36 2.87 -0.07 2.89 3.52 -1.25 -0.44 118.95 126.10 1msv s ARG 76 Ca 0.00 -0.79 0.04 0.00 -0.13 0.00 0.00 55.73 54.86 1msv s ARG 76 Cb 0.00 -2.38 -0.00 0.00 -1.56 0.00 0.00 34.95 31.01 1msv s ARG 76 CO 0.00 0.36 -0.21 0.12 -0.81 0.00 0.00 175.30 174.75 1msv s PHE 77 N -0.06 2.19 -0.05 5.12 5.36 -0.04 -1.30 117.98 129.20 1msv s PHE 77 Ca -0.05 -0.77 0.02 0.00 -0.96 0.00 0.00 56.93 55.18 1msv s PHE 77 Cb -0.14 -1.47 0.02 0.00 -0.34 0.00 0.00 43.02 41.08 1msv s PHE 77 CO 0.04 -0.29 -0.09 0.42 -1.46 0.00 0.00 175.22 173.85 1msv s ILE 78 N 0.18 0.86 -0.05 3.12 1.01 -0.36 -0.95 121.20 125.01 1msv s ILE 78 Ca -0.11 -0.33 -0.01 0.00 0.00 0.00 0.00 60.65 60.20 1msv s ILE 78 Cb -0.15 -0.81 0.03 0.00 0.01 0.00 0.00 42.46 41.54 1msv s ILE 78 CO 0.05 0.29 0.03 -0.22 0.00 0.00 0.00 174.94 175.10 1msv s LEU 79 N 0.68 0.46 -0.15 2.97 2.96 -0.15 -0.87 118.68 124.58 1msv s LEU 79 Ca -0.12 0.01 0.01 0.00 -0.22 0.00 0.00 54.13 53.81 1msv s LEU 79 Cb -0.14 -0.24 0.02 0.00 0.50 0.00 0.00 46.19 46.33 1msv s LEU 79 CO 0.02 -0.21 -0.15 -0.75 -1.32 0.00 0.00 176.35 173.95 1msv s LYS 80 N 1.90 2.35 0.24 1.98 2.20 -0.30 -1.03 119.74 127.08 1msv s LYS 80 Ca 0.02 -0.58 0.05 0.00 -0.36 0.00 0.00 55.97 55.11 1msv s LYS 80 Cb -0.12 -2.12 -0.05 0.00 -1.51 0.00 0.00 37.83 34.02 1msv s LYS 80 CO -0.03 -0.22 -0.05 0.95 -0.36 0.00 0.00 175.35 175.63 1msv s THR 81 N 1.42 1.40 0.00 3.43 -4.23 -0.70 -1.50 115.64 115.47 1msv s THR 81 Ca 0.04 -2.10 0.00 0.00 -1.18 0.00 0.00 61.69 58.45 1msv s THR 81 Cb -0.13 -2.31 0.00 0.00 1.34 0.00 0.00 72.50 71.40 1msv s THR 81 CO -0.10 -0.38 0.00 0.00 -0.54 0.00 0.00 174.62 173.60 1msv n GLY 83 N 1.25 2.66 1.01 0.00 0.00 0.81 -2.79 105.19 108.13 1msv n GLY 83 Ca 0.00 -0.37 0.08 0.00 0.00 0.00 0.00 46.02 45.73 1msv n GLY 83 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1msv n THR 84 N 0.00 1.91 -1.67 2.61 -2.24 -1.26 -4.76 114.28 108.87 1msv n THR 84 Ca 0.00 -1.50 -0.46 0.00 -2.27 0.00 0.00 64.05 59.82 1msv n THR 84 Cb 0.00 0.01 -0.03 0.00 -2.10 0.00 0.00 70.33 68.20 1msv n THR 84 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1msv n THR 85 N 0.11 0.46 -2.45 4.28 -1.04 -1.12 -4.75 114.28 109.76 1msv n THR 85 Ca 0.20 -0.11 -0.43 0.00 -2.04 0.00 0.00 64.05 61.67 1msv n THR 85 Cb 0.79 -1.48 0.01 0.00 -1.82 0.00 0.00 70.33 67.82 1msv n THR 85 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1msv n LEU 86 N 2.77 6.64 -0.24 -4.42 4.77 -1.26 -4.86 117.00 120.40 1msv n LEU 86 Ca 0.14 -4.76 0.05 0.00 -0.03 0.00 0.00 56.01 51.42 1msv n LEU 86 Cb 0.30 -1.44 0.17 0.00 -2.33 0.00 0.00 43.42 40.12 1msv n LEU 86 CO 0.63 1.45 0.90 0.25 -1.33 0.00 0.00 177.39 179.30 1msv h LEU 87 N 7.36 -0.08 -2.67 2.23 6.46 -1.92 -2.05 115.31 124.64 1msv h LEU 87 Ca 0.36 0.16 -0.00 0.00 -0.12 0.00 0.00 57.88 58.28 1msv h LEU 87 Cb 0.62 0.23 -0.00 0.00 -0.73 0.00 0.00 40.66 40.78 1msv h LEU 87 CO 1.57 -0.07 -0.01 -0.07 -0.62 0.00 0.00 178.44 179.24 1msv h LEU 88 N 0.22 0.00 0.00 2.25 3.38 -1.99 -1.60 115.31 117.58 1msv h LEU 88 Ca 0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.38 1msv h LEU 88 Cb 0.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1msv h LEU 88 CO -0.54 0.01 0.00 0.29 0.09 0.00 0.00 178.44 178.29 1msv n LYS 89 N -3.43 0.31 0.00 1.13 5.02 -0.77 -2.17 118.16 118.24 1msv n LYS 89 Ca -0.03 0.09 0.09 0.00 -2.02 0.00 0.00 58.31 56.45 1msv n LYS 89 Cb 0.09 -1.50 0.05 0.00 -0.02 0.00 0.00 35.03 33.65 1msv n LYS 89 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1msv n ALA 90 N -1.26 2.80 0.15 7.82 0.00 -0.60 -4.63 120.51 124.78 1msv n ALA 90 Ca 0.10 -0.62 -0.13 0.00 0.00 0.00 0.00 53.44 52.78 1msv n ALA 90 Cb 0.15 -0.64 -0.08 0.00 0.00 0.00 0.00 19.45 18.87 1msv n ALA 90 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1msv h LEU 91 N 3.08 -0.33 -0.30 0.00 5.85 -1.56 -1.68 115.31 120.37 1msv h LEU 91 Ca 0.00 -0.17 0.02 0.00 0.84 0.00 0.00 57.88 58.58 1msv h LEU 91 Cb 0.73 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.82 1msv h LEU 91 CO 0.00 0.00 0.14 0.58 -0.34 0.00 0.00 178.44 178.82 1msv h VAL 92 N -0.69 0.98 -0.59 1.05 2.07 -1.82 -0.97 116.25 116.27 1msv h VAL 92 Ca -0.04 -0.10 0.05 0.00 0.82 0.00 0.00 66.70 67.43 1msv h VAL 92 Cb 0.48 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 30.87 1msv h VAL 92 CO 0.07 0.05 0.39 -0.65 0.02 0.00 0.00 177.57 177.45 1msv h PRO 93 N 0.30 0.59 -0.21 1.57 0.11 -1.82 -1.45 132.00 131.09 1msv h PRO 93 Ca 0.12 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.16 1msv h PRO 93 Cb 0.05 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.02 1msv h PRO 93 CO -0.09 0.39 -0.02 1.25 -0.21 0.00 0.00 178.00 179.31 1msv h LEU 94 N 0.61 0.38 -1.45 2.35 5.85 -0.56 -2.09 115.31 120.39 1msv h LEU 94 Ca 0.25 -0.33 0.02 0.00 0.84 0.00 0.00 57.88 58.65 1msv h LEU 94 Cb 0.21 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 1msv h LEU 94 CO -0.07 0.63 0.39 -0.07 -0.34 0.00 0.00 178.44 178.98 1msv h LEU 95 N 0.13 0.63 -0.47 2.25 3.38 -0.56 -1.20 115.31 119.47 1msv h LEU 95 Ca 0.06 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.93 1msv h LEU 95 Cb 0.44 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1msv h LEU 95 CO 0.02 0.45 -0.02 0.50 0.09 0.00 0.00 178.44 179.47 1msv h LYS 96 N 0.74 0.85 -0.48 1.13 3.64 -1.08 -1.86 116.57 119.51 1msv h LYS 96 Ca 0.23 -0.28 -0.11 0.00 -1.27 0.00 0.00 60.65 59.21 1msv h LYS 96 Cb -0.01 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.73 1msv h LYS 96 CO -0.06 0.91 -0.14 -0.07 -2.27 0.00 0.00 179.45 177.82 1msv h LEU 97 N 0.70 0.93 -1.56 5.20 3.38 -0.79 0.19 115.31 123.35 1msv h LEU 97 Ca 0.13 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 1msv h LEU 97 Cb 0.54 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 1msv h LEU 97 CO 0.03 1.06 -0.08 0.00 0.09 0.00 0.00 178.44 179.54 1msv h ALA 98 N 1.01 1.05 0.00 1.53 0.00 -1.11 -1.84 119.26 119.90 1msv h ALA 98 Ca 0.12 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1msv h ALA 98 Cb 0.68 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1msv h ALA 98 CO 0.05 0.10 -0.42 -0.09 0.00 0.00 0.00 179.25 178.89 1msv h ARG 99 N 0.00 0.00 -0.21 0.00 2.43 -0.80 0.61 114.38 116.41 1msv h ARG 99 Ca -0.00 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.09 1msv h ARG 99 Cb 0.51 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.05 1msv h ARG 99 CO 0.01 0.57 -0.21 -0.44 -1.51 0.00 0.00 179.97 178.39 1msv h ASP 100 N -1.00 0.35 0.00 -3.80 3.32 -0.98 -2.32 116.42 112.00 1msv h ASP 100 Ca -0.09 -0.10 -0.38 0.00 0.02 0.00 0.00 57.03 56.48 1msv h ASP 100 Cb 0.74 -0.10 -0.06 0.00 0.22 0.00 0.00 39.33 40.14 1msv h ASP 100 CO -0.05 0.58 -2.34 -1.22 -1.72 0.00 0.00 179.24 174.49 1msv n TYR 101 N -4.17 0.00 0.53 4.55 4.01 -0.69 -4.71 117.16 116.67 1msv n TYR 101 Ca -0.00 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.85 1msv n TYR 101 Cb 0.35 -0.88 0.03 0.00 -0.31 0.00 0.00 39.34 38.54 1msv n TYR 101 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1msv n SER 102 N -3.70 0.61 -0.24 7.72 7.64 -1.16 -2.91 113.62 121.58 1msv n SER 102 Ca -0.45 -0.14 -0.03 0.00 1.01 0.00 0.00 58.87 59.26 1msv n SER 102 Cb 0.88 0.75 -0.01 0.00 -1.01 0.00 0.00 64.21 64.82 1msv n SER 102 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1msv n GLY 103 N 1.35 0.63 3.65 0.23 0.00 -0.77 -0.09 105.19 110.19 1msv n GLY 103 Ca 0.02 -0.74 -0.42 0.00 0.00 0.00 0.00 46.02 44.87 1msv n GLY 103 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1msv s PHE 104 N -2.08 3.32 -0.03 1.61 0.08 0.14 -4.79 117.98 116.22 1msv s PHE 104 Ca 0.00 1.20 0.06 0.00 0.12 0.00 0.00 56.93 58.31 1msv s PHE 104 Cb 0.00 -3.09 -0.08 0.00 -0.57 0.00 0.00 43.02 39.28 1msv s PHE 104 CO 0.00 -0.41 0.08 -0.40 -0.10 0.00 0.00 175.22 174.39 1msv n ASP 105 N 6.03 3.60 -4.82 1.36 5.75 -1.23 -3.66 116.55 123.58 1msv n ASP 105 Ca 0.07 0.00 -0.22 0.00 -0.01 0.00 0.00 54.79 54.63 1msv n ASP 105 Cb 0.47 0.96 -0.04 0.00 -1.03 0.00 0.00 41.12 41.48 1msv n ASP 105 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1msv s SER 106 N -3.20 5.21 -0.10 -1.12 0.15 -1.05 -5.01 113.70 108.59 1msv s SER 106 Ca -0.03 -0.50 0.02 0.00 0.70 0.00 0.00 55.95 56.14 1msv s SER 106 Cb 0.03 -1.00 0.01 0.00 -1.71 0.00 0.00 66.02 63.35 1msv s SER 106 CO 0.24 -0.28 -0.16 -0.63 1.20 0.00 0.00 173.24 173.61 1msv s ILE 107 N -2.30 1.48 -0.10 6.45 1.01 -1.26 -2.31 121.20 124.18 1msv s ILE 107 Ca 0.39 -0.65 -0.26 0.00 0.00 0.00 0.00 60.65 60.13 1msv s ILE 107 Cb -0.06 -1.34 -0.28 0.00 0.01 0.00 0.00 42.46 40.79 1msv s ILE 107 CO 0.25 0.44 0.84 -0.61 0.00 0.00 0.00 174.94 175.86 1msv h GLN 108 N 7.22 0.13 -3.11 2.79 4.15 -1.04 -3.46 115.11 121.78 1msv h GLN 108 Ca -0.29 -0.21 -0.13 0.00 0.77 0.00 0.00 58.65 58.78 1msv h GLN 108 Cb 1.19 0.08 -0.21 0.00 0.21 0.00 0.00 27.48 28.74 1msv h GLN 108 CO 0.48 1.09 -0.33 -1.12 -1.93 0.00 0.00 178.83 177.02 1msv s SER 109 N -6.52 -0.18 -0.03 -0.69 0.01 -1.09 -4.99 113.70 100.22 1msv s SER 109 Ca -0.17 0.15 -0.01 0.00 1.31 0.00 0.00 55.95 57.23 1msv s SER 109 Cb -0.01 0.36 0.02 0.00 0.21 0.00 0.00 66.02 66.60 1msv s SER 109 CO 0.75 -0.36 0.07 0.12 0.41 0.00 0.00 173.24 174.23 1msv s PHE 110 N -1.01 -0.05 -0.05 2.43 5.36 -1.26 -0.90 117.98 122.50 1msv s PHE 110 Ca -0.11 0.22 -0.02 0.00 -0.96 0.00 0.00 56.93 56.06 1msv s PHE 110 Cb -0.05 -0.10 0.04 0.00 -0.34 0.00 0.00 43.02 42.57 1msv s PHE 110 CO 0.03 -0.08 0.09 -0.06 -1.46 0.00 0.00 175.22 173.73 1msv s PHE 111 N 0.68 -0.03 -0.15 10.12 0.08 -0.13 -3.33 117.98 125.22 1msv s PHE 111 Ca -0.05 0.35 0.01 0.00 0.12 0.00 0.00 56.93 57.35 1msv s PHE 111 Cb -0.08 -0.34 0.02 0.00 -0.57 0.00 0.00 43.02 42.05 1msv s PHE 111 CO -0.02 -0.19 -0.16 -0.47 -0.10 0.00 0.00 175.22 174.27 1msv s TYR 112 N 1.90 2.31 0.16 0.36 5.04 -0.29 -1.10 117.35 125.74 1msv s TYR 112 Ca 0.01 -1.29 -0.07 0.00 -2.44 0.00 0.00 57.07 53.28 1msv s TYR 112 Cb -0.12 -1.66 -0.02 0.00 0.35 0.00 0.00 41.96 40.51 1msv s TYR 112 CO -0.04 -0.67 0.22 -1.54 -1.34 0.00 0.00 175.55 172.18 1msv s SER 113 N 1.34 0.11 -0.23 4.32 1.04 -0.16 -0.63 113.70 119.48 1msv s SER 113 Ca 0.03 -0.96 -0.30 0.00 0.48 0.00 0.00 55.95 55.19 1msv s SER 113 Cb -0.13 0.40 0.16 0.00 0.10 0.00 0.00 66.02 66.55 1msv s SER 113 CO -0.10 -0.85 1.23 0.00 0.98 0.00 0.00 173.24 174.50 1msv s ARG 114 N -3.99 0.26 0.68 4.02 1.70 -0.77 -0.76 118.95 120.08 1msv s ARG 114 Ca 0.19 0.04 -0.11 0.00 -0.47 0.00 0.00 55.73 55.38 1msv s ARG 114 Cb 0.04 0.12 0.01 0.00 -0.57 0.00 0.00 34.95 34.55 1msv s ARG 114 CO 0.00 -0.09 1.06 0.21 -1.08 0.00 0.00 175.30 175.40 1msv s LYS 115 N -1.24 2.97 0.48 3.89 2.20 -1.26 -0.43 119.74 126.34 1msv s LYS 115 Ca 0.06 0.43 -0.24 0.00 -0.36 0.00 0.00 55.97 55.85 1msv s LYS 115 Cb -0.01 -2.07 -0.07 0.00 -1.51 0.00 0.00 37.83 34.17 1msv s LYS 115 CO -0.04 -0.92 1.41 0.54 -0.36 0.00 0.00 175.35 175.98 1msv s ASN 116 N -4.33 5.69 0.48 1.43 4.22 -0.82 -4.84 114.94 116.78 1msv s ASN 116 Ca 0.57 2.88 -0.15 0.00 -2.14 0.00 0.00 52.86 54.01 1msv s ASN 116 Cb -0.11 -2.65 -0.08 0.00 1.28 0.00 0.00 41.25 39.70 1msv s ASN 116 CO 0.51 -1.30 0.93 -0.36 -2.04 0.00 0.00 177.10 174.84 1msv s PHE 117 N -1.23 3.45 0.14 1.54 0.08 -1.26 -4.95 117.98 115.75 1msv s PHE 117 Ca 0.64 1.37 -0.06 0.00 0.12 0.00 0.00 56.93 59.00 1msv s PHE 117 Cb -0.43 -2.71 -0.05 0.00 -0.57 0.00 0.00 43.02 39.27 1msv s PHE 117 CO 0.54 -0.29 1.36 0.52 -0.10 0.00 0.00 175.22 177.24 1msv h MET 118 N 1.05 0.53 -2.39 0.44 2.86 -1.98 -3.38 114.93 112.06 1msv h MET 118 Ca -0.47 -0.46 -0.59 0.00 -2.06 0.00 0.00 59.70 56.12 1msv h MET 118 Cb 1.18 0.11 -0.40 0.00 0.06 0.00 0.00 31.60 32.56 1msv h MET 118 CO 0.62 1.10 -0.87 1.63 1.06 0.00 0.00 176.91 180.44 1msv n LYS 119 N -3.84 1.02 -0.17 1.72 4.76 -1.26 -4.99 118.16 115.40 1msv n LYS 119 Ca -0.06 -3.68 0.17 0.00 -2.87 0.00 0.00 58.31 51.86 1msv n LYS 119 Cb 0.76 -1.76 0.53 0.00 -1.84 0.00 0.00 35.03 32.71 1msv n LYS 119 CO 0.00 0.00 0.00 -1.35 -1.37 0.00 0.00 177.40 174.68 1msv h PRO 120 N 4.92 0.36 0.00 1.97 0.11 -1.92 -2.25 132.00 135.18 1msv h PRO 120 Ca 0.18 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.24 1msv h PRO 120 Cb 0.83 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 31.86 1msv h PRO 120 CO 0.54 0.24 -0.14 0.66 -0.21 0.00 0.00 178.00 179.08 1msv h SER 121 N 0.37 0.00 0.96 -2.05 4.64 -1.94 -2.79 113.55 112.73 1msv h SER 121 Ca 0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 1msv h SER 121 Cb 0.96 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.05 1msv h SER 121 CO -0.12 0.14 0.00 1.41 -0.87 0.00 0.00 176.83 177.40 1msv n HIS 122 N -3.49 0.61 -2.17 4.77 8.25 -0.85 -4.81 115.22 117.53 1msv n HIS 122 Ca -0.01 0.21 -0.31 0.00 -0.26 0.00 0.00 57.72 57.35 1msv n HIS 122 Cb 0.30 -0.84 -0.01 0.00 1.12 0.00 0.00 29.99 30.56 1msv n HIS 122 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1msv s GLN 123 N -3.16 3.77 0.40 -0.41 -1.52 -1.05 -4.98 119.66 112.70 1msv s GLN 123 Ca 0.08 0.82 0.08 0.00 -1.95 0.00 0.00 55.36 54.39 1msv s GLN 123 Cb 0.12 -2.12 -0.05 0.00 -0.22 0.00 0.00 33.01 30.73 1msv s GLN 123 CO 0.45 -0.40 0.19 0.20 -0.25 0.00 0.00 175.29 175.48 1msv s GLY 124 N -3.63 2.24 0.36 3.09 0.00 -1.26 -4.63 107.32 103.49 1msv s GLY 124 Ca 0.57 -2.04 -0.28 0.00 0.00 0.00 0.00 44.72 42.97 1msv s GLY 124 CO 0.42 -1.87 1.37 2.98 0.00 0.00 0.00 173.10 176.01 1msv n TYR 125 N -1.24 2.58 -1.00 1.90 9.36 -1.26 -0.16 117.16 127.34 1msv n TYR 125 Ca -0.01 0.51 -0.24 0.00 3.32 0.00 0.00 57.90 61.48 1msv n TYR 125 Cb 0.64 -2.46 0.12 0.00 -0.63 0.00 0.00 39.34 37.00 1msv n TYR 125 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1msv n PRO 126 N 0.48 2.19 -0.55 2.98 -0.04 -1.26 -4.95 135.00 133.85 1msv n PRO 126 Ca 0.03 -2.63 0.04 0.00 -0.04 0.00 0.00 63.50 60.91 1msv n PRO 126 Cb 0.37 -2.03 0.23 0.00 -0.04 0.00 0.00 33.50 32.04 1msv n PRO 126 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1msv n HIS 127 N -0.76 0.96 0.25 0.54 8.25 0.77 -3.09 115.22 122.15 1msv n HIS 127 Ca 0.52 -1.13 0.14 0.00 -0.26 0.00 0.00 57.72 56.99 1msv n HIS 127 Cb 1.17 -0.37 0.55 0.00 1.12 0.00 0.00 29.99 32.46 1msv n HIS 127 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1msv h ARG 128 N 1.41 0.00 -2.02 -0.41 3.08 -1.82 -3.43 114.38 111.19 1msv h ARG 128 Ca 0.08 0.00 0.17 0.00 0.07 0.00 0.00 59.98 60.30 1msv h ARG 128 Cb 1.51 0.00 -0.15 0.00 0.08 0.00 0.00 29.97 31.41 1msv h ARG 128 CO 0.28 0.08 0.60 0.54 -1.07 0.00 0.00 179.97 180.40 1msv s ASN 129 N -5.93 -0.26 0.27 7.04 2.20 -1.26 -4.72 114.94 112.29 1msv s ASN 129 Ca 0.02 -0.06 -0.03 0.00 -0.94 0.00 0.00 52.86 51.84 1msv s ASN 129 Cb 0.09 0.32 0.36 0.00 -2.00 0.00 0.00 41.25 40.01 1msv s ASN 129 CO 0.59 -0.53 1.89 0.15 -2.94 0.00 0.00 177.10 176.26 1msv h PHE 130 N 2.00 1.06 -0.85 1.54 3.57 -1.93 -2.49 116.94 119.84 1msv h PHE 130 Ca -0.20 -0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.32 1msv h PHE 130 Cb 1.22 -0.34 -0.05 0.00 2.79 0.00 0.00 35.95 39.57 1msv h PHE 130 CO 0.28 0.74 0.56 0.37 -2.23 0.00 0.00 178.31 178.03 1msv h GLN 131 N 1.08 0.99 -0.29 1.11 -0.00 -1.97 0.13 115.11 116.15 1msv h GLN 131 Ca 0.27 -0.06 -0.14 0.00 -0.00 0.00 0.00 58.65 58.72 1msv h GLN 131 Cb 0.05 -0.22 -0.01 0.00 0.00 0.00 0.00 27.48 27.29 1msv h GLN 131 CO -0.04 0.65 -0.41 1.49 0.00 0.00 0.00 178.83 180.53 1msv h GLU 132 N 1.02 0.71 -0.33 1.69 4.81 -1.75 -1.25 114.58 119.47 1msv h GLU 132 Ca 0.35 -0.37 -0.11 0.00 -0.13 0.00 0.00 59.36 59.10 1msv h GLU 132 Cb 0.10 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 1msv h GLU 132 CO -0.11 0.98 -0.26 0.93 -0.73 0.00 0.00 179.01 179.82 1msv h GLU 133 N 0.58 0.66 -0.34 1.92 5.08 -0.85 -1.68 114.58 119.95 1msv h GLU 133 Ca 0.05 -0.28 -0.05 0.00 -1.00 0.00 0.00 59.36 58.08 1msv h GLU 133 Cb 0.94 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.16 1msv h GLU 133 CO 0.09 0.86 0.01 0.82 -1.00 0.00 0.00 179.01 179.79 1msv h ILE 134 N 0.58 1.25 -0.59 3.13 2.04 -0.54 -1.99 117.51 121.40 1msv h ILE 134 Ca 0.08 -0.94 -0.06 0.00 1.00 0.00 0.00 64.86 64.93 1msv h ILE 134 Cb 0.75 1.19 -0.03 0.00 -0.74 0.00 0.00 36.82 38.00 1msv h ILE 134 CO 0.06 0.31 0.12 -0.33 0.00 0.00 0.00 178.15 178.31 1msv h GLU 135 N 0.41 0.93 -0.23 2.37 4.39 -1.09 -0.45 114.58 120.90 1msv h GLU 135 Ca 0.10 -0.21 -0.01 0.00 0.34 0.00 0.00 59.36 59.57 1msv h GLU 135 Cb 0.43 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.94 1msv h GLU 135 CO 0.02 0.84 0.09 0.35 -1.16 0.00 0.00 179.01 179.15 1msv h PHE 136 N 0.88 0.35 -0.04 4.33 3.57 -1.16 -2.87 116.94 122.01 1msv h PHE 136 Ca 0.19 -0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.55 1msv h PHE 136 Cb 0.35 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.97 1msv h PHE 136 CO 0.02 0.37 -0.49 -0.07 -2.23 0.00 0.00 178.31 175.92 1msv h LEU 137 N 0.22 0.10 -1.90 0.59 3.38 -1.16 -2.78 115.31 113.76 1msv h LEU 137 Ca 0.08 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1msv h LEU 137 Cb 0.17 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 1msv h LEU 137 CO -0.01 0.57 -0.06 0.78 0.09 0.00 0.00 178.44 179.81 1msv h ASN 138 N 0.07 0.00 1.33 -0.43 2.35 -0.89 0.27 115.58 118.29 1msv h ASN 138 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1msv h ASN 138 Cb 0.89 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.26 1msv h ASN 138 CO 0.07 0.06 0.00 0.00 -1.65 0.00 0.00 177.43 175.91 1msv n ALA 139 N -2.16 2.24 -0.11 -0.83 0.00 -1.05 -3.78 120.51 114.83 1msv n ALA 139 Ca -0.01 -0.03 -0.17 0.00 0.00 0.00 0.00 53.44 53.23 1msv n ALA 139 Cb 0.25 -1.46 -0.09 0.00 0.00 0.00 0.00 19.45 18.15 1msv n ALA 139 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1msv n ILE 140 N -2.12 1.19 -4.88 0.00 5.41 -0.37 -5.01 119.36 113.58 1msv n ILE 140 Ca 0.06 -0.41 -0.32 0.00 1.00 0.00 0.00 62.75 63.08 1msv n ILE 140 Cb 0.40 -1.40 -0.13 0.00 -0.71 0.00 0.00 39.64 37.79 1msv n ILE 140 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 1msv s PHE 141 N -2.41 2.60 -0.85 1.39 0.08 0.82 -5.03 117.98 114.59 1msv s PHE 141 Ca -0.29 -0.23 0.24 0.00 0.12 0.00 0.00 56.93 56.77 1msv s PHE 141 Cb 0.09 -1.56 0.25 0.00 -0.57 0.00 0.00 43.02 41.23 1msv s PHE 141 CO 0.45 0.18 1.22 -0.35 -0.10 0.00 0.00 175.22 176.61 1msv n PRO 142 N 2.07 0.12 -2.12 0.24 -0.04 -1.26 -4.38 135.00 129.63 1msv n PRO 142 Ca -0.17 0.01 -0.23 0.00 -0.04 0.00 0.00 63.50 63.07 1msv n PRO 142 Cb 0.52 -1.55 0.02 0.00 -0.04 0.00 0.00 33.50 32.45 1msv n PRO 142 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1msv n ASN 143 N -1.70 4.69 -4.81 3.54 6.94 -1.26 -5.07 115.26 117.58 1msv n ASN 143 Ca 0.04 -3.64 -0.33 0.00 -0.02 0.00 0.00 54.58 50.62 1msv n ASN 143 Cb 0.38 -0.36 -0.04 0.00 -2.36 0.00 0.00 39.78 37.39 1msv n ASN 143 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 1msv s GLY 144 N -3.60 2.37 -0.06 4.83 0.00 -1.26 -0.52 107.32 109.08 1msv s GLY 144 Ca 0.49 0.47 -0.03 0.00 0.00 0.00 0.00 44.72 45.65 1msv s GLY 144 CO 0.01 0.77 0.07 0.00 0.00 0.00 0.00 173.10 173.95 1msv s ALA 145 N -2.18 0.21 -0.02 3.20 0.00 0.47 -4.82 121.76 118.62 1msv s ALA 145 Ca 0.64 0.16 0.01 0.00 0.00 0.00 0.00 51.96 52.77 1msv s ALA 145 Cb -0.13 -0.69 -0.04 0.00 0.00 0.00 0.00 23.12 22.26 1msv s ALA 145 CO 0.22 -0.58 0.02 0.00 0.00 0.00 0.00 175.76 175.41 1msv s ALA 146 N 2.18 3.35 0.02 0.00 0.00 -1.26 -0.92 121.76 125.13 1msv s ALA 146 Ca 0.04 -0.91 -0.02 0.00 0.00 0.00 0.00 51.96 51.07 1msv s ALA 146 Cb -0.13 -1.41 -0.02 0.00 0.00 0.00 0.00 23.12 21.56 1msv s ALA 146 CO -0.04 0.65 0.01 0.71 0.00 0.00 0.00 175.76 177.09 1msv s TYR 147 N -1.08 0.23 -0.19 0.00 2.02 0.70 -5.01 117.35 114.02 1msv s TYR 147 Ca 0.19 -0.49 0.01 0.00 -0.37 0.00 0.00 57.07 56.42 1msv s TYR 147 Cb -0.12 -0.17 0.04 0.00 -0.40 0.00 0.00 41.96 41.31 1msv s TYR 147 CO 0.10 -0.24 -0.11 0.00 -1.57 0.00 0.00 175.55 173.73 1msv s MET 149 N 1.40 4.15 0.13 0.00 -1.94 0.70 -4.95 119.30 118.79 1msv s MET 149 Ca 0.00 -0.18 0.00 0.00 -1.71 0.00 0.00 55.69 53.80 1msv s MET 149 Cb -0.16 -3.41 0.00 0.00 2.01 0.00 0.00 34.83 33.28 1msv s MET 149 CO -0.09 0.32 0.00 0.41 -0.01 0.00 0.00 175.02 175.66 1msv n GLY 150 N 3.41 -2.45 3.59 -0.03 0.00 -1.26 -0.88 105.19 107.56 1msv n GLY 150 Ca -0.16 -1.96 -0.42 0.00 0.00 0.00 0.00 46.02 43.48 1msv n GLY 150 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1msv s ARG 151 N -0.31 3.21 0.35 1.61 3.52 -1.24 -4.90 118.95 121.20 1msv s ARG 151 Ca 0.00 1.06 0.10 0.00 -0.13 0.00 0.00 55.73 56.77 1msv s ARG 151 Cb 0.00 -4.20 0.86 0.00 -1.56 0.00 0.00 34.95 30.05 1msv s ARG 151 CO 0.00 -2.01 1.83 0.52 -0.81 0.00 0.00 175.30 174.83 1msv h MET 152 N 12.79 0.63 -0.42 5.12 2.86 -1.90 -0.95 114.93 133.07 1msv h MET 152 Ca -0.30 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.30 1msv h MET 152 Cb 1.15 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.67 1msv h MET 152 CO 1.10 0.42 0.00 0.27 1.06 0.00 0.00 176.91 179.75 1msv n ASN 153 N -4.62 1.88 0.00 1.22 6.94 -1.26 -4.89 115.26 114.53 1msv n ASN 153 Ca 0.20 -2.08 0.00 0.00 -0.02 0.00 0.00 54.58 52.68 1msv n ASN 153 Cb 0.57 -0.28 0.00 0.00 -2.36 0.00 0.00 39.78 37.71 1msv n ASN 153 CO 0.00 0.00 0.00 -0.24 -1.03 0.00 0.00 177.26 175.99 1msv n SER 154 N 0.34 1.28 -4.64 0.53 2.88 -0.36 -5.09 113.62 108.56 1msv n SER 154 Ca 0.10 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.21 1msv n SER 154 Cb 0.34 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.77 1msv n SER 154 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 1msv s ASP 155 N 1.35 6.60 0.31 -3.46 1.11 -1.25 -4.89 116.67 116.44 1msv s ASP 155 Ca 0.00 1.50 0.06 0.00 0.18 0.00 0.00 52.55 54.29 1msv s ASP 155 Cb 0.00 -2.54 -0.03 0.00 1.07 0.00 0.00 42.92 41.42 1msv s ASP 155 CO 0.00 -1.09 0.24 0.00 1.18 0.00 0.00 175.17 175.51 1msv s TRP 157 N -3.56 -0.09 -0.03 0.00 -0.00 -0.06 -1.94 118.94 113.27 1msv s TRP 157 Ca 0.40 0.30 -0.01 0.00 -0.00 0.00 0.00 56.10 56.79 1msv s TRP 157 Cb 0.03 -0.09 -0.04 0.00 -0.00 0.00 0.00 33.47 33.38 1msv s TRP 157 CO 0.24 -0.11 0.05 0.71 -0.00 0.00 0.00 176.95 177.85 1msv s TYR 158 N 0.78 3.24 -0.04 5.86 2.02 0.42 -0.21 117.35 129.43 1msv s TYR 158 Ca -0.06 0.20 -0.01 0.00 -0.37 0.00 0.00 57.07 56.83 1msv s TYR 158 Cb -0.08 -1.75 0.03 0.00 -0.40 0.00 0.00 41.96 39.76 1msv s TYR 158 CO -0.03 0.53 0.07 -1.17 -1.57 0.00 0.00 175.55 173.38 1msv s LEU 159 N -1.49 1.01 -0.17 -1.29 2.96 -0.49 -1.86 118.68 117.35 1msv s LEU 159 Ca 0.20 0.14 0.01 0.00 -0.22 0.00 0.00 54.13 54.26 1msv s LEU 159 Cb -0.12 0.10 0.02 0.00 0.50 0.00 0.00 46.19 46.69 1msv s LEU 159 CO 0.10 -0.13 -0.20 -0.47 -1.32 0.00 0.00 176.35 174.34 1msv s TYR 160 N 1.03 2.69 0.26 5.38 5.04 0.20 -0.22 117.35 131.73 1msv s TYR 160 Ca -0.08 -1.52 0.02 0.00 -2.44 0.00 0.00 57.07 53.04 1msv s TYR 160 Cb -0.11 -1.86 -0.05 0.00 0.35 0.00 0.00 41.96 40.29 1msv s TYR 160 CO -0.04 -0.74 0.08 -0.08 -1.34 0.00 0.00 175.55 173.43 1msv s THR 161 N 1.18 0.72 -0.15 4.34 -1.32 -0.09 -1.13 115.64 119.18 1msv s THR 161 Ca 0.02 -2.00 -0.07 0.00 -1.21 0.00 0.00 61.69 58.43 1msv s THR 161 Cb -0.14 -2.61 -0.04 0.00 -1.51 0.00 0.00 72.50 68.20 1msv s THR 161 CO -0.10 -0.05 0.09 -0.76 -2.21 0.00 0.00 174.62 171.59 1msv s LEU 162 N -3.34 4.05 -0.53 9.08 1.43 -1.21 -0.40 118.68 127.77 1msv s LEU 162 Ca 0.36 0.25 -0.19 0.00 -1.03 0.00 0.00 54.13 53.52 1msv s LEU 162 Cb 0.08 -2.00 0.06 0.00 0.03 0.00 0.00 46.19 44.36 1msv s LEU 162 CO 0.13 0.28 0.67 -0.62 0.23 0.00 0.00 176.35 177.04 1msv s ASP 163 N -0.28 6.22 -0.29 2.29 2.15 0.32 -4.82 116.67 122.27 1msv s ASP 163 Ca 0.10 -0.96 -0.06 0.00 0.43 0.00 0.00 52.55 52.06 1msv s ASP 163 Cb -0.12 -2.31 0.02 0.00 -0.30 0.00 0.00 42.92 40.21 1msv s ASP 163 CO 0.01 -0.96 0.05 -0.36 -0.17 0.00 0.00 175.17 173.74 1msv s PHE 164 N 2.77 3.14 0.42 -5.34 0.08 -1.26 -4.88 117.98 112.90 1msv s PHE 164 Ca 0.16 -1.14 -0.24 0.00 0.12 0.00 0.00 56.93 55.83 1msv s PHE 164 Cb -0.19 -2.21 -0.08 0.00 -0.57 0.00 0.00 43.02 39.96 1msv s PHE 164 CO 0.11 -0.62 1.12 -1.25 -0.10 0.00 0.00 175.22 174.49 1msv s PRO 165 N 1.45 4.01 -0.05 0.24 0.04 -1.26 -4.52 135.00 134.92 1msv s PRO 165 Ca 0.02 1.70 -0.03 0.00 0.04 0.00 0.00 61.00 62.72 1msv s PRO 165 Cb -0.17 -2.55 0.01 0.00 0.04 0.00 0.00 34.50 31.83 1msv s PRO 165 CO 0.01 -0.32 0.06 -0.85 0.04 0.00 0.00 177.00 175.94 1msv n GLU 166 N -0.14 -2.07 -0.07 4.56 0.28 -1.26 -4.80 120.64 117.14 1msv n GLU 166 Ca 0.05 1.77 0.24 0.00 -0.16 0.00 0.00 57.16 59.06 1msv n GLU 166 Cb 0.48 -1.91 0.71 0.00 1.43 0.00 0.00 31.44 32.15 1msv n GLU 166 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 1msv h SER 167 N 4.74 0.00 -1.77 -1.84 4.64 -1.97 -3.45 113.55 113.90 1msv h SER 167 Ca -0.14 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.05 1msv h SER 167 Cb 0.36 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.40 1msv h SER 167 CO 0.00 0.00 -0.12 -2.11 -0.87 0.00 0.00 176.83 173.73 1msv n ARG 168 N -4.30 -1.19 -3.54 4.77 1.85 -1.26 -4.86 116.66 108.12 1msv n ARG 168 Ca 0.13 0.39 -0.16 0.00 -1.00 0.00 0.00 57.85 57.21 1msv n ARG 168 Cb 0.75 -4.53 -0.06 0.00 -1.05 0.00 0.00 32.46 27.58 1msv n ARG 168 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 1msv s VAL 169 N -1.59 0.00 -0.02 8.89 0.11 -1.26 -5.15 120.40 121.39 1msv s VAL 169 Ca 0.00 0.00 -0.29 0.00 -2.93 0.00 0.00 61.98 58.76 1msv s VAL 169 Cb 0.00 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.82 1msv s VAL 169 CO 0.00 0.00 0.95 -0.63 -3.33 0.00 0.00 175.10 172.09 1msv s ILE 170 N -0.97 4.89 -0.13 7.04 -1.09 -1.26 -5.05 121.20 124.63 1msv s ILE 170 Ca -0.08 1.98 -0.06 0.00 -2.23 0.00 0.00 60.65 60.26 1msv s ILE 170 Cb -0.01 -4.29 -0.04 0.00 -1.58 0.00 0.00 42.46 36.55 1msv s ILE 170 CO 0.07 0.16 0.09 -0.44 -1.23 0.00 0.00 174.94 173.59 1msv s SER 171 N 0.99 5.96 0.58 3.58 0.01 -1.26 -5.10 113.70 118.46 1msv s SER 171 Ca 0.50 0.30 -0.17 0.00 1.31 0.00 0.00 55.95 57.89 1msv s SER 171 Cb -0.20 -1.91 -0.04 0.00 0.21 0.00 0.00 66.02 64.08 1msv s SER 171 CO 0.26 0.34 1.07 -1.10 0.41 0.00 0.00 173.24 174.23 1msv s GLN 172 N -0.63 3.32 -0.02 12.44 -1.52 -1.26 -4.75 119.66 127.24 1msv s GLN 172 Ca 0.12 1.33 -0.36 0.00 -1.95 0.00 0.00 55.36 54.50 1msv s GLN 172 Cb -0.12 -2.02 -0.14 0.00 -0.22 0.00 0.00 33.01 30.51 1msv s GLN 172 CO 0.02 -0.83 1.66 -2.30 -0.25 0.00 0.00 175.29 173.59 1msv n PRO 173 N -1.79 1.76 -3.80 2.91 -0.02 -1.26 -4.87 135.00 127.92 1msv n PRO 173 Ca 0.10 0.64 -0.12 0.00 -2.02 0.00 0.00 63.50 62.09 1msv n PRO 173 Cb 0.52 -2.39 -0.10 0.00 -0.02 0.00 0.00 33.50 31.52 1msv n PRO 173 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1msv s ASP 174 N 2.31 -0.14 -0.04 2.55 2.15 -1.26 -4.90 116.67 117.34 1msv s ASP 174 Ca 0.88 0.09 -0.30 0.00 0.43 0.00 0.00 52.55 53.66 1msv s ASP 174 Cb -0.82 0.33 0.08 0.00 -0.30 0.00 0.00 42.92 42.22 1msv s ASP 174 CO 0.49 -0.34 0.73 0.00 -0.17 0.00 0.00 175.17 175.88 1msv s GLN 175 N -1.02 1.00 -0.09 4.34 0.00 -1.26 -1.90 119.66 120.74 1msv s GLN 175 Ca -0.11 0.12 -0.04 0.00 -0.00 0.00 0.00 55.36 55.34 1msv s GLN 175 Cb -0.05 0.47 0.05 0.00 0.00 0.00 0.00 33.01 33.47 1msv s GLN 175 CO 0.03 -0.34 0.20 0.99 0.00 0.00 0.00 175.29 176.17 1msv s THR 176 N -1.58 -0.10 -0.07 3.63 2.01 -0.27 -4.34 115.64 114.91 1msv s THR 176 Ca -0.07 0.20 0.04 0.00 0.31 0.00 0.00 61.69 62.16 1msv s THR 176 Cb -0.00 -0.32 -0.02 0.00 0.01 0.00 0.00 72.50 72.17 1msv s THR 176 CO 0.05 0.08 -0.17 -0.22 -0.69 0.00 0.00 174.62 173.67 1msv s LEU 177 N 1.45 2.52 -0.04 4.42 2.96 0.25 -1.24 118.68 129.01 1msv s LEU 177 Ca -0.07 -0.32 0.02 0.00 -0.22 0.00 0.00 54.13 53.54 1msv s LEU 177 Cb -0.11 -1.51 0.01 0.00 0.50 0.00 0.00 46.19 45.07 1msv s LEU 177 CO -0.07 0.27 -0.10 -0.70 -1.32 0.00 0.00 176.35 174.43 1msv s GLU 178 N -0.31 1.16 -0.20 1.98 2.12 -0.10 -1.31 118.70 122.04 1msv s GLU 178 Ca 0.02 -0.33 0.01 0.00 0.36 0.00 0.00 54.97 55.03 1msv s GLU 178 Cb -0.13 -1.05 0.05 0.00 0.26 0.00 0.00 34.13 33.26 1msv s GLU 178 CO 0.03 0.08 -0.09 0.42 -0.54 0.00 0.00 175.26 175.16 1msv s ILE 179 N 0.37 1.61 -0.32 -3.70 1.01 0.46 -1.14 121.20 119.49 1msv s ILE 179 Ca -0.07 -1.04 -0.05 0.00 0.00 0.00 0.00 60.65 59.50 1msv s ILE 179 Cb -0.11 -1.72 0.04 0.00 0.01 0.00 0.00 42.46 40.67 1msv s ILE 179 CO 0.01 0.12 0.06 -0.76 0.00 0.00 0.00 174.94 174.37 1msv s LEU 180 N 1.40 4.06 -0.03 2.97 1.43 -0.15 -1.26 118.68 127.10 1msv s LEU 180 Ca -0.02 -1.09 0.02 0.00 -1.03 0.00 0.00 54.13 52.00 1msv s LEU 180 Cb -0.17 -1.81 -0.03 0.00 0.03 0.00 0.00 46.19 44.21 1msv s LEU 180 CO -0.08 -0.28 -0.05 -0.04 0.23 0.00 0.00 176.35 176.14 1msv s MET 181 N 1.37 2.70 0.26 1.70 -1.94 0.45 -1.18 119.30 122.66 1msv s MET 181 Ca -0.02 -0.62 0.01 0.00 -1.71 0.00 0.00 55.69 53.36 1msv s MET 181 Cb -0.19 -2.59 -0.05 0.00 2.01 0.00 0.00 34.83 34.01 1msv s MET 181 CO 0.01 0.64 0.09 -1.12 -0.01 0.00 0.00 175.02 174.63 1msv s SER 182 N -1.20 1.28 -1.29 3.03 0.01 -0.43 -1.00 113.70 114.09 1msv s SER 182 Ca 0.16 -1.38 -0.06 0.00 1.31 0.00 0.00 55.95 55.97 1msv s SER 182 Cb -0.11 0.15 -0.00 0.00 0.21 0.00 0.00 66.02 66.26 1msv s SER 182 CO 0.06 -0.72 0.61 -0.62 0.41 0.00 0.00 173.24 172.97 1msv n GLU 183 N -0.48 -3.06 -2.12 12.44 1.02 -1.23 -1.75 120.64 125.46 1msv n GLU 183 Ca -0.00 0.48 -0.32 0.00 -0.02 0.00 0.00 57.16 57.30 1msv n GLU 183 Cb 0.66 -4.59 -0.00 0.00 -0.02 0.00 0.00 31.44 27.49 1msv n GLU 183 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1msv s LEU 184 N -6.72 3.48 0.08 -4.62 1.02 -1.26 -1.42 118.68 109.25 1msv s LEU 184 Ca 0.15 1.66 -0.32 0.00 0.02 0.00 0.00 54.13 55.65 1msv s LEU 184 Cb -0.05 -4.51 -0.11 0.00 0.02 0.00 0.00 46.19 41.54 1msv s LEU 184 CO 0.86 -0.94 1.85 -0.67 0.02 0.00 0.00 176.35 177.46 1msv n ASP 185 N -2.04 3.92 -0.26 2.29 -0.08 -0.84 -4.89 116.55 114.64 1msv n ASP 185 Ca 0.08 0.98 0.08 0.00 -1.51 0.00 0.00 54.79 54.41 1msv n ASP 185 Cb 0.53 -1.51 0.32 0.00 2.34 0.00 0.00 41.12 42.81 1msv n ASP 185 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1msv h PRO 186 N 8.78 0.80 -0.42 -0.67 0.11 -1.93 -1.55 132.00 137.12 1msv h PRO 186 Ca -0.47 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 65.53 1msv h PRO 186 Cb 1.23 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 1msv h PRO 186 CO 0.94 0.53 0.02 0.00 -0.21 0.00 0.00 178.00 179.28 1msv h ALA 187 N 1.57 1.26 -0.07 -0.75 0.00 -2.00 -1.67 119.26 117.61 1msv h ALA 187 Ca 0.40 -0.22 -0.22 0.00 0.00 0.00 0.00 54.91 54.87 1msv h ALA 187 Cb 0.45 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.08 1msv h ALA 187 CO -0.17 0.50 -0.81 0.28 0.00 0.00 0.00 179.25 179.05 1msv h VAL 188 N 0.63 1.31 0.00 0.00 2.07 -1.69 -3.24 116.25 115.33 1msv h VAL 188 Ca 0.13 -2.07 -0.03 0.00 0.82 0.00 0.00 66.70 65.55 1msv h VAL 188 Cb 0.36 2.25 -0.00 0.00 -1.52 0.00 0.00 31.29 32.37 1msv h VAL 188 CO 0.01 0.64 -0.15 0.24 0.02 0.00 0.00 177.57 178.33 1msv h MET 189 N 0.33 0.00 0.00 1.57 2.86 -1.07 -2.76 114.93 115.87 1msv h MET 189 Ca -0.08 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.55 1msv h MET 189 Cb 1.47 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 33.13 1msv h MET 189 CO 0.16 0.15 -0.03 -0.44 1.06 0.00 0.00 176.91 177.81 1msv h ASP 190 N 0.00 0.00 0.65 1.22 3.32 -1.33 -1.68 116.42 118.60 1msv h ASP 190 Ca -0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1msv h ASP 190 Cb 0.38 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.93 1msv h ASP 190 CO 0.02 0.03 -0.06 1.56 -1.72 0.00 0.00 179.24 179.07 1msv h GLN 191 N 0.00 0.00 -0.98 3.56 4.20 -1.66 -3.16 115.11 117.06 1msv h GLN 191 Ca -0.00 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 58.14 1msv h GLN 191 Cb 0.08 0.00 -0.30 0.00 0.30 0.00 0.00 27.48 27.56 1msv h GLN 191 CO 0.00 0.06 0.71 1.19 -0.67 0.00 0.00 178.83 180.12 1msv n PHE 192 N -3.25 3.09 -5.22 2.96 3.72 -0.63 -4.87 117.46 113.25 1msv n PHE 192 Ca -0.01 -2.25 -0.31 0.00 -0.05 0.00 0.00 57.45 54.83 1msv n PHE 192 Cb 0.26 -1.11 -0.16 0.00 -0.94 0.00 0.00 39.48 37.53 1msv n PHE 192 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 1msv s TYR 193 N -3.48 2.44 0.17 1.38 2.02 -1.20 -1.28 117.35 117.40 1msv s TYR 193 Ca 0.59 -0.51 -0.33 0.00 -0.37 0.00 0.00 57.07 56.46 1msv s TYR 193 Cb 0.49 -1.57 -0.13 0.00 -0.40 0.00 0.00 41.96 40.36 1msv s TYR 193 CO 0.07 -0.08 1.69 -1.33 -1.57 0.00 0.00 175.55 174.33 1msv n MET 194 N 2.64 2.54 -4.22 -0.62 2.81 -0.72 -5.00 117.12 114.55 1msv n MET 194 Ca -0.17 0.92 -0.18 0.00 -1.81 0.00 0.00 57.70 56.46 1msv n MET 194 Cb 0.52 -2.74 -0.12 0.00 -0.71 0.00 0.00 33.22 30.16 1msv n MET 194 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1msv s LYS 195 N 1.33 0.79 0.16 0.03 1.02 -1.26 -5.02 119.74 116.78 1msv s LYS 195 Ca 0.78 -0.80 -0.31 0.00 0.02 0.00 0.00 55.97 55.65 1msv s LYS 195 Cb -0.57 -0.75 -0.10 0.00 -0.52 0.00 0.00 37.83 35.89 1msv s LYS 195 CO 0.35 0.17 1.65 -0.51 -0.92 0.00 0.00 175.35 176.09 1msv s ASP 196 N -1.39 6.52 -0.12 2.83 1.01 -1.26 -2.68 116.67 121.58 1msv s ASP 196 Ca -0.02 2.68 0.00 0.00 0.71 0.00 0.00 52.55 55.92 1msv s ASP 196 Cb -0.09 -2.59 0.00 0.00 1.01 0.00 0.00 42.92 41.26 1msv s ASP 196 CO 0.01 -0.89 0.00 0.61 0.21 0.00 0.00 175.17 175.11 1msv n GLY 197 N 3.90 0.49 3.08 0.21 0.00 -1.26 -5.02 105.19 106.58 1msv n GLY 197 Ca 0.15 -0.29 -0.32 0.00 0.00 0.00 0.00 46.02 45.56 1msv n GLY 197 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1msv s VAL 198 N -1.93 1.88 0.56 1.61 1.01 -1.09 -5.12 120.40 117.33 1msv s VAL 198 Ca 0.00 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 61.10 1msv s VAL 198 Cb 0.00 -1.75 0.04 0.00 0.00 0.00 0.00 36.38 34.67 1msv s VAL 198 CO 0.00 0.45 0.79 0.42 0.00 0.00 0.00 175.10 176.77 1msv s THR 199 N 1.35 2.63 0.31 3.92 -4.23 -1.26 -4.64 115.64 113.72 1msv s THR 199 Ca 0.04 -0.64 0.01 0.00 -1.18 0.00 0.00 61.69 59.91 1msv s THR 199 Cb -0.14 -2.99 0.19 0.00 1.34 0.00 0.00 72.50 70.91 1msv s THR 199 CO -0.11 0.00 1.90 0.00 -0.54 0.00 0.00 174.62 175.86 1msv h ALA 200 N 0.02 1.35 -0.62 3.99 0.00 -1.96 -1.97 119.26 120.08 1msv h ALA 200 Ca -0.42 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.30 1msv h ALA 200 Cb 1.30 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 1msv h ALA 200 CO 0.52 0.48 0.21 -0.22 0.00 0.00 0.00 179.25 180.25 1msv h LYS 201 N 0.76 0.95 -0.38 0.00 3.64 -1.94 -0.87 116.57 118.73 1msv h LYS 201 Ca 0.18 -0.19 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 1msv h LYS 201 Cb 0.17 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.83 1msv h LYS 201 CO -0.02 0.82 0.22 -0.44 -2.27 0.00 0.00 179.45 177.77 1msv h ASP 202 N 0.88 0.47 -0.62 4.20 3.32 -1.80 -2.00 116.42 120.86 1msv h ASP 202 Ca 0.20 -0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.15 1msv h ASP 202 Cb 0.26 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.66 1msv h ASP 202 CO -0.01 0.41 0.30 0.58 -1.72 0.00 0.00 179.24 178.79 1msv h VAL 203 N 0.49 1.22 -0.83 -1.35 2.07 -1.14 0.14 116.25 116.85 1msv h VAL 203 Ca 0.14 -0.62 0.03 0.00 0.82 0.00 0.00 66.70 67.07 1msv h VAL 203 Cb 0.03 0.48 -0.05 0.00 -1.52 0.00 0.00 31.29 30.23 1msv h VAL 203 CO -0.02 0.25 0.53 0.74 0.02 0.00 0.00 177.57 179.09 1msv h THR 204 N 0.86 1.13 0.20 2.57 2.02 -0.88 -1.08 112.91 117.72 1msv h THR 204 Ca 0.21 -0.35 -0.01 0.00 0.77 0.00 0.00 66.41 67.03 1msv h THR 204 Cb 0.12 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.55 1msv h THR 204 CO -0.03 0.19 -0.09 -0.09 0.37 0.00 0.00 175.52 175.87 1msv h ARG 205 N 1.03 -0.25 0.00 6.66 2.43 -1.05 -1.16 114.38 122.04 1msv h ARG 205 Ca 0.33 0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.48 1msv h ARG 205 Cb 0.01 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 1msv h ARG 205 CO -0.11 0.13 -0.17 0.93 -1.51 0.00 0.00 179.97 179.23 1msv h GLU 206 N -0.91 0.00 0.00 0.20 4.39 -0.96 -2.55 114.58 114.76 1msv h GLU 206 Ca -0.03 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.66 1msv h GLU 206 Cb 0.50 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.15 1msv h GLU 206 CO 0.04 0.17 -0.05 0.66 -1.16 0.00 0.00 179.01 178.68 1msv h SER 207 N 0.00 0.00 0.00 1.42 4.64 -1.32 -3.47 113.55 114.82 1msv h SER 207 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1msv h SER 207 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 1msv h SER 207 CO 0.02 0.05 0.00 0.61 -0.87 0.00 0.00 176.83 176.64 1msv n GLY 208 N 0.73 0.42 0.18 -0.77 0.00 -0.96 -4.92 105.19 99.87 1msv n GLY 208 Ca 0.03 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.96 1msv n GLY 208 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1msv h ILE 209 N 0.00 1.15 -0.75 -0.61 2.04 -1.68 -3.13 117.51 114.53 1msv h ILE 209 Ca 0.00 -0.38 0.16 0.00 1.00 0.00 0.00 64.86 65.64 1msv h ILE 209 Cb 0.00 0.66 -0.11 0.00 -0.74 0.00 0.00 36.82 36.63 1msv h ILE 209 CO 0.00 0.15 0.22 -0.09 0.00 0.00 0.00 178.15 178.44 1msv h ARG 210 N 0.53 0.31 -0.01 2.37 2.43 -1.50 -1.65 114.38 116.85 1msv h ARG 210 Ca 0.14 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 1msv h ARG 210 Cb 0.05 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 1msv h ARG 210 CO -0.02 0.20 0.00 -0.25 -1.51 0.00 0.00 179.97 178.39 1msv n ASP 211 N -5.11 0.23 -0.35 -3.80 8.00 -1.18 -3.98 116.55 110.35 1msv n ASP 211 Ca 0.15 -1.27 -0.03 0.00 0.71 0.00 0.00 54.79 54.35 1msv n ASP 211 Cb 0.47 -0.01 0.10 0.00 -0.02 0.00 0.00 41.12 41.66 1msv n ASP 211 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1msv h LEU 212 N 0.34 1.13 -6.60 0.64 3.38 -1.35 -3.34 115.31 109.51 1msv h LEU 212 Ca 0.00 -0.06 -0.59 0.00 0.09 0.00 0.00 57.88 57.32 1msv h LEU 212 Cb 0.07 -0.29 -0.39 0.00 0.09 0.00 0.00 40.66 40.15 1msv h LEU 212 CO 0.00 0.86 -0.86 -0.63 0.09 0.00 0.00 178.44 177.91 1msv s ILE 213 N -5.99 0.57 0.62 1.22 1.01 -1.26 -5.06 121.20 112.32 1msv s ILE 213 Ca -0.13 -2.31 -0.18 0.00 0.00 0.00 0.00 60.65 58.04 1msv s ILE 213 Cb 0.17 -1.41 -0.05 0.00 0.01 0.00 0.00 42.46 41.19 1msv s ILE 213 CO 0.82 -1.06 0.87 -2.65 0.00 0.00 0.00 174.94 172.92 1msv n PRO 214 N 3.44 0.75 -1.41 2.79 -0.02 -1.26 -3.81 135.00 135.49 1msv n PRO 214 Ca 0.18 0.30 -0.00 0.00 -2.02 0.00 0.00 63.50 61.95 1msv n PRO 214 Cb 0.40 -2.08 -0.00 0.00 -0.02 0.00 0.00 33.50 31.80 1msv n PRO 214 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1msv n GLY 215 N 1.38 0.38 3.76 -1.23 0.00 -1.26 -5.06 105.19 103.16 1msv n GLY 215 Ca 0.13 -1.00 -0.26 0.00 0.00 0.00 0.00 46.02 44.90 1msv n GLY 215 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1msv s SER 216 N -2.99 5.26 -0.25 1.61 0.01 -1.25 -4.71 113.70 111.38 1msv s SER 216 Ca 0.00 -0.25 -0.13 0.00 1.31 0.00 0.00 55.95 56.88 1msv s SER 216 Cb 0.00 -1.29 -0.04 0.00 0.21 0.00 0.00 66.02 64.90 1msv s SER 216 CO 0.00 0.06 0.30 0.54 0.41 0.00 0.00 173.24 174.55 1msv s VAL 217 N -1.83 5.24 -0.07 3.43 0.11 -0.07 -4.89 120.40 122.32 1msv s VAL 217 Ca 0.30 0.45 0.01 0.00 -2.93 0.00 0.00 61.98 59.81 1msv s VAL 217 Cb -0.09 -3.63 -0.03 0.00 -1.53 0.00 0.00 36.38 31.10 1msv s VAL 217 CO 0.22 0.23 -0.09 -0.63 -3.33 0.00 0.00 175.10 171.50 1msv s ILE 218 N 1.66 3.51 -0.26 7.04 1.01 -1.26 -1.59 121.20 131.31 1msv s ILE 218 Ca 0.13 -0.55 0.01 0.00 0.00 0.00 0.00 60.65 60.24 1msv s ILE 218 Cb -0.15 -2.42 0.07 0.00 0.01 0.00 0.00 42.46 39.97 1msv s ILE 218 CO 0.09 0.59 -0.01 -0.62 0.00 0.00 0.00 174.94 174.99 1msv s ASP 219 N -0.71 3.98 0.17 3.58 2.15 -0.21 -5.00 116.67 120.62 1msv s ASP 219 Ca 0.11 -1.38 0.10 0.00 0.43 0.00 0.00 52.55 51.81 1msv s ASP 219 Cb -0.11 -1.17 -0.04 0.00 -0.30 0.00 0.00 42.92 41.29 1msv s ASP 219 CO 0.01 -0.29 -0.18 0.00 -0.17 0.00 0.00 175.17 174.54 1msv s ALA 220 N 1.38 2.68 -0.05 3.66 0.00 -1.26 -1.20 121.76 126.97 1msv s ALA 220 Ca -0.01 -1.52 -0.04 0.00 0.00 0.00 0.00 51.96 50.39 1msv s ALA 220 Cb -0.19 -0.52 0.02 0.00 0.00 0.00 0.00 23.12 22.43 1msv s ALA 220 CO -0.09 0.48 0.13 0.99 0.00 0.00 0.00 175.76 177.26 1msv s THR 221 N -1.55 -0.01 -0.15 0.00 2.01 -0.17 -4.83 115.64 110.94 1msv s THR 221 Ca 0.21 0.03 -0.05 0.00 0.31 0.00 0.00 61.69 62.19 1msv s THR 221 Cb -0.09 -0.20 -0.04 0.00 0.01 0.00 0.00 72.50 72.19 1msv s THR 221 CO 0.11 0.01 0.03 -0.04 -0.69 0.00 0.00 174.62 174.05 1msv s MET 222 N 0.26 3.63 0.10 4.92 -1.94 -1.26 -1.58 119.30 123.43 1msv s MET 222 Ca -0.02 -0.38 0.01 0.00 -1.71 0.00 0.00 55.69 53.59 1msv s MET 222 Cb -0.03 -3.04 -0.04 0.00 2.01 0.00 0.00 34.83 33.73 1msv s MET 222 CO -0.01 0.41 0.25 -0.06 -0.01 0.00 0.00 175.02 175.59 1msv s PHE 223 N -0.04 3.50 -0.18 -0.03 0.08 -0.02 -4.99 117.98 116.30 1msv s PHE 223 Ca 0.05 0.20 -0.17 0.00 0.12 0.00 0.00 56.93 57.13 1msv s PHE 223 Cb -0.12 -1.73 -0.04 0.00 -0.57 0.00 0.00 43.02 40.56 1msv s PHE 223 CO 0.02 0.55 0.43 1.21 -0.10 0.00 0.00 175.22 177.33 1msv s ASN 224 N -2.81 6.51 0.00 1.36 2.47 -1.26 -1.75 114.94 119.46 1msv s ASN 224 Ca 0.35 0.61 0.25 0.00 0.42 0.00 0.00 52.86 54.49 1msv s ASN 224 Cb -0.12 -2.25 0.49 0.00 -1.45 0.00 0.00 41.25 37.92 1msv s ASN 224 CO 0.28 -0.06 1.40 -0.81 -3.72 0.00 0.00 177.10 174.19 1msv n PRO 225 N 4.26 0.45 -3.74 0.43 -0.04 -1.26 -5.01 135.00 130.08 1msv n PRO 225 Ca -0.08 -0.29 -0.10 0.00 -0.04 0.00 0.00 63.50 63.00 1msv n PRO 225 Cb 0.51 -1.49 -0.06 0.00 -0.04 0.00 0.00 33.50 32.42 1msv n PRO 225 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1msv n GLY 227 N -0.18 3.43 3.29 0.00 0.00 -0.41 -4.43 105.19 106.89 1msv n GLY 227 Ca -0.15 -1.73 -0.14 0.00 0.00 0.00 0.00 46.02 44.01 1msv n GLY 227 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1msv s TYR 228 N -1.96 -0.31 0.05 1.61 5.04 -0.98 -0.84 117.35 119.97 1msv s TYR 228 Ca 0.00 0.57 -0.09 0.00 -2.44 0.00 0.00 57.07 55.11 1msv s TYR 228 Cb 0.00 0.15 0.00 0.00 0.35 0.00 0.00 41.96 42.46 1msv s TYR 228 CO 0.00 -0.39 0.18 -1.54 -1.34 0.00 0.00 175.55 172.47 1msv s SER 229 N -0.98 0.08 -0.02 4.32 1.04 -0.62 -0.26 113.70 117.27 1msv s SER 229 Ca -0.10 -0.48 -0.26 0.00 0.48 0.00 0.00 55.95 55.58 1msv s SER 229 Cb -0.04 0.30 0.06 0.00 0.10 0.00 0.00 66.02 66.44 1msv s SER 229 CO 0.04 -0.61 0.58 0.00 0.98 0.00 0.00 173.24 174.24 1msv s MET 230 N -3.00 1.00 -0.03 4.02 0.23 -0.49 -1.00 119.30 120.03 1msv s MET 230 Ca -0.02 0.06 0.04 0.00 -1.03 0.00 0.00 55.69 54.74 1msv s MET 230 Cb 0.01 0.46 -0.01 0.00 -1.53 0.00 0.00 34.83 33.77 1msv s MET 230 CO -0.06 -0.32 -0.16 -0.80 -2.03 0.00 0.00 175.02 171.64 1msv s ASN 231 N -1.43 1.94 0.04 -1.18 0.01 -0.34 -1.83 114.94 112.14 1msv s ASN 231 Ca -0.10 -0.31 0.04 0.00 -0.71 0.00 0.00 52.86 51.79 1msv s ASN 231 Cb -0.01 -0.37 -0.02 0.00 0.41 0.00 0.00 41.25 41.26 1msv s ASN 231 CO 0.06 0.17 -0.12 -0.83 -1.51 0.00 0.00 177.10 174.87 1msv s GLY 232 N -0.16 0.69 -0.02 0.66 0.00 0.55 -1.05 107.32 107.99 1msv s GLY 232 Ca 0.01 -0.76 -0.06 0.00 0.00 0.00 0.00 44.72 43.92 1msv s GLY 232 CO 0.01 -0.76 0.12 1.06 0.00 0.00 0.00 173.10 173.53 1msv s MET 233 N -1.16 0.34 0.21 2.90 -1.94 -0.62 -1.12 119.30 117.91 1msv s MET 233 Ca -0.01 -0.18 0.10 0.00 -1.71 0.00 0.00 55.69 53.89 1msv s MET 233 Cb -0.08 0.14 -0.04 0.00 2.01 0.00 0.00 34.83 36.86 1msv s MET 233 CO 0.01 -0.07 -0.10 0.15 -0.01 0.00 0.00 175.02 175.00 1msv s LYS 234 N -0.80 2.02 0.48 2.03 1.02 -0.10 -0.90 119.74 123.49 1msv s LYS 234 Ca -0.09 -1.39 0.15 0.00 0.02 0.00 0.00 55.97 54.67 1msv s LYS 234 Cb -0.05 -2.08 1.15 0.00 -0.52 0.00 0.00 37.83 36.33 1msv s LYS 234 CO 0.01 0.40 2.07 0.66 -0.92 0.00 0.00 175.35 177.57 1msv h SER 235 N 2.63 0.18 0.20 2.83 4.64 -1.88 -2.32 113.55 119.83 1msv h SER 235 Ca -0.45 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1msv h SER 235 Cb 1.22 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1msv h SER 235 CO 0.56 0.12 0.00 -0.90 -0.87 0.00 0.00 176.83 175.74 1msv n ASP 236 N -4.48 0.00 0.00 4.97 5.75 -1.26 -4.77 116.55 116.76 1msv n ASP 236 Ca 0.03 -0.18 0.00 0.00 -0.01 0.00 0.00 54.79 54.63 1msv n ASP 236 Cb 0.24 -0.18 0.00 0.00 -1.03 0.00 0.00 41.12 40.15 1msv n ASP 236 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1msv n GLY 237 N 0.14 0.72 3.76 6.12 0.00 -0.87 -5.08 105.19 109.97 1msv n GLY 237 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 1msv n GLY 237 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1msv s THR 238 N -2.00 3.25 0.10 2.61 2.01 -1.24 -4.88 115.64 115.49 1msv s THR 238 Ca 0.00 1.19 0.03 0.00 0.31 0.00 0.00 61.69 63.23 1msv s THR 238 Cb 0.00 -3.76 -0.04 0.00 0.01 0.00 0.00 72.50 68.71 1msv s THR 238 CO 0.00 0.26 -0.09 -0.72 -0.69 0.00 0.00 174.62 173.37 1msv s TYR 239 N -0.82 1.02 0.00 4.92 -0.85 -1.26 -0.92 117.35 119.44 1msv s TYR 239 Ca 0.48 -0.68 -0.18 0.00 -0.52 0.00 0.00 57.07 56.17 1msv s TYR 239 Cb -0.35 -0.56 0.03 0.00 0.38 0.00 0.00 41.96 41.46 1msv s TYR 239 CO 0.43 -0.02 0.40 1.67 -1.52 0.00 0.00 175.55 176.51 1msv s TRP 240 N -2.56 -0.27 -0.07 -3.49 1.48 -0.28 -2.59 118.94 111.15 1msv s TRP 240 Ca 0.06 0.36 -0.12 0.00 -1.06 0.00 0.00 56.10 55.34 1msv s TRP 240 Cb -0.02 0.18 0.02 0.00 -1.16 0.00 0.00 33.47 32.49 1msv s TRP 240 CO -0.01 -0.49 0.29 -0.08 -4.06 0.00 0.00 176.95 172.61 1msv s THR 241 N -1.75 0.03 -0.02 0.66 -1.32 0.21 -0.33 115.64 113.11 1msv s THR 241 Ca -0.10 -0.21 0.02 0.00 -1.21 0.00 0.00 61.69 60.19 1msv s THR 241 Cb -0.03 -0.49 0.01 0.00 -1.51 0.00 0.00 72.50 70.48 1msv s THR 241 CO 0.03 -0.12 -0.06 -0.63 -2.21 0.00 0.00 174.62 171.63 1msv s ILE 242 N -0.44 0.58 -0.07 5.08 1.01 -0.76 -1.32 121.20 125.28 1msv s ILE 242 Ca -0.06 -0.25 0.01 0.00 0.00 0.00 0.00 60.65 60.36 1msv s ILE 242 Cb -0.04 -0.53 0.02 0.00 0.01 0.00 0.00 42.46 41.92 1msv s ILE 242 CO 0.02 0.19 -0.09 -1.00 0.00 0.00 0.00 174.94 174.06 1msv s HIS 243 N 0.26 1.24 -0.12 3.97 3.76 -0.81 -1.39 115.29 122.21 1msv s HIS 243 Ca -0.03 -0.46 0.03 0.00 -0.15 0.00 0.00 55.06 54.44 1msv s HIS 243 Cb -0.08 -0.97 0.01 0.00 1.11 0.00 0.00 32.58 32.65 1msv s HIS 243 CO 0.00 -0.29 -0.20 0.42 -0.85 0.00 0.00 174.74 173.83 1msv s ILE 244 N 0.91 1.83 -0.44 0.60 1.01 0.64 -1.43 121.20 124.31 1msv s ILE 244 Ca -0.10 -0.85 0.02 0.00 0.00 0.00 0.00 60.65 59.72 1msv s ILE 244 Cb -0.15 -1.62 0.12 0.00 0.01 0.00 0.00 42.46 40.82 1msv s ILE 244 CO 0.01 0.51 0.19 -0.89 0.00 0.00 0.00 174.94 174.75 1msv s THR 245 N 0.76 2.68 -0.40 2.92 2.01 0.14 -2.32 115.64 121.42 1msv s THR 245 Ca -0.10 -2.72 0.27 0.00 0.31 0.00 0.00 61.69 59.45 1msv s THR 245 Cb -0.16 -2.89 0.31 0.00 0.01 0.00 0.00 72.50 69.78 1msv s THR 245 CO 0.01 -0.71 1.77 1.55 -0.69 0.00 0.00 174.62 176.55 1msv h PRO 246 N 7.21 0.00 -6.49 4.92 0.13 -1.89 0.30 132.00 136.19 1msv h PRO 246 Ca -0.06 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.48 1msv h PRO 246 Cb 0.97 0.00 0.06 0.00 0.13 0.00 0.00 31.00 32.16 1msv h PRO 246 CO 0.62 0.00 0.79 0.39 -0.23 0.00 0.00 178.00 179.57 1msv n GLU 247 N -2.62 2.10 0.14 0.86 4.71 -1.26 -4.72 120.64 119.84 1msv n GLU 247 Ca 0.03 0.76 0.16 0.00 -0.01 0.00 0.00 57.16 58.10 1msv n GLU 247 Cb 0.36 -2.52 0.73 0.00 -1.01 0.00 0.00 31.44 29.00 1msv n GLU 247 CO 0.00 0.00 0.00 -1.00 0.09 0.00 0.00 177.13 176.22 1msv h PRO 248 N 5.95 0.00 0.00 3.49 0.13 -1.96 0.19 132.00 139.79 1msv h PRO 248 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1msv h PRO 248 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1msv h PRO 248 CO 0.88 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 179.58 1msv h GLU 249 N 0.00 0.00 -0.04 0.86 3.07 -1.98 -3.35 114.58 113.13 1msv h GLU 249 Ca 0.13 0.00 -0.17 0.00 -0.50 0.00 0.00 59.36 58.82 1msv h GLU 249 Cb 0.57 0.00 -0.18 0.00 -0.84 0.00 0.00 28.75 28.30 1msv h GLU 249 CO -0.00 0.00 -0.37 1.97 -1.40 0.00 0.00 179.01 179.21 1msv n PHE 250 N -2.46 -1.53 -1.70 4.33 1.16 -0.90 -5.12 117.46 111.24 1msv n PHE 250 Ca 0.03 -1.63 -0.41 0.00 -1.87 0.00 0.00 57.45 53.57 1msv n PHE 250 Cb 0.35 1.27 0.02 0.00 -1.61 0.00 0.00 39.48 39.50 1msv n PHE 250 CO 0.00 0.00 0.00 -1.13 -1.87 0.00 0.00 176.76 173.76 1msv n SER 251 N -1.30 2.43 -3.63 5.98 3.41 0.60 -4.80 113.62 116.32 1msv n SER 251 Ca -0.16 1.09 -0.13 0.00 -0.26 0.00 0.00 58.87 59.40 1msv n SER 251 Cb 0.86 -1.49 -0.07 0.00 -0.26 0.00 0.00 64.21 63.25 1msv n SER 251 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1msv s TYR 252 N -1.22 -0.72 -0.02 7.33 5.04 0.09 -3.54 117.35 124.32 1msv s TYR 252 Ca 0.62 1.74 -0.00 0.00 -2.44 0.00 0.00 57.07 56.99 1msv s TYR 252 Cb -0.50 0.29 0.03 0.00 0.35 0.00 0.00 41.96 42.13 1msv s TYR 252 CO 0.57 -0.36 0.03 0.08 -1.34 0.00 0.00 175.55 174.54 1msv s VAL 253 N 0.29 -0.05 -0.01 3.14 1.01 -0.17 -0.69 120.40 123.91 1msv s VAL 253 Ca 0.00 0.19 0.06 0.00 0.00 0.00 0.00 61.98 62.23 1msv s VAL 253 Cb -0.05 -0.08 -0.03 0.00 0.00 0.00 0.00 36.38 36.22 1msv s VAL 253 CO -0.00 0.08 -0.18 -0.94 0.00 0.00 0.00 175.10 174.05 1msv s SER 254 N 0.95 3.73 -0.05 3.32 1.04 -0.51 -0.41 113.70 121.77 1msv s SER 254 Ca -0.08 -0.33 0.01 0.00 0.48 0.00 0.00 55.95 56.04 1msv s SER 254 Cb -0.11 -0.66 0.02 0.00 0.10 0.00 0.00 66.02 65.37 1msv s SER 254 CO -0.03 0.31 -0.06 0.12 0.98 0.00 0.00 173.24 174.56 1msv s PHE 255 N -0.76 0.89 0.00 5.02 5.36 -0.39 -1.91 117.98 126.18 1msv s PHE 255 Ca 0.12 -0.27 -0.01 0.00 -0.96 0.00 0.00 56.93 55.81 1msv s PHE 255 Cb -0.10 -0.74 -0.00 0.00 -0.34 0.00 0.00 43.02 41.83 1msv s PHE 255 CO 0.02 -0.20 0.01 -2.00 -1.46 0.00 0.00 175.22 171.59 1msv s GLU 256 N 0.82 0.15 0.07 10.12 2.12 -0.44 -0.40 118.70 131.14 1msv s GLU 256 Ca -0.12 -0.20 -0.26 0.00 0.36 0.00 0.00 54.97 54.75 1msv s GLU 256 Cb -0.15 0.06 0.08 0.00 0.26 0.00 0.00 34.13 34.38 1msv s GLU 256 CO 0.01 -0.02 0.68 -0.08 -0.54 0.00 0.00 175.26 175.31 1msv s THR 257 N -0.54 0.00 -0.24 -1.70 -1.32 -0.43 -0.62 115.64 110.80 1msv s THR 257 Ca -0.06 0.00 0.16 0.00 -1.21 0.00 0.00 61.69 60.58 1msv s THR 257 Cb -0.04 -1.00 0.41 0.00 -1.51 0.00 0.00 72.50 70.36 1msv s THR 257 CO -0.00 0.00 1.30 -0.46 -2.21 0.00 0.00 174.62 173.25 1msv n ASN 258 N 0.00 3.24 -4.68 8.08 6.94 -1.07 -0.58 115.26 127.19 1msv n ASN 258 Ca -0.16 -2.87 -0.45 0.00 -0.02 0.00 0.00 54.58 51.08 1msv n ASN 258 Cb 0.62 -0.45 -0.04 0.00 -2.36 0.00 0.00 39.78 37.56 1msv n ASN 258 CO 0.00 0.00 0.00 -0.11 -1.03 0.00 0.00 177.26 176.12 1msv n LEU 259 N -0.66 3.40 -4.72 -4.53 7.94 -1.26 -4.62 117.00 112.55 1msv n LEU 259 Ca 0.17 1.05 -0.42 0.00 -1.11 0.00 0.00 56.01 55.71 1msv n LEU 259 Cb 0.73 -1.46 -0.03 0.00 0.53 0.00 0.00 43.42 43.19 1msv n LEU 259 CO 0.10 -0.13 0.70 -0.55 -1.11 0.00 0.00 177.39 176.40 1msv s SER 260 N 1.60 7.36 -0.00 1.96 0.15 -1.26 -4.94 113.70 118.57 1msv s SER 260 Ca 0.80 1.74 -0.07 0.00 0.70 0.00 0.00 55.95 59.13 1msv s SER 260 Cb -0.63 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.11 1msv s SER 260 CO 0.39 -0.24 0.13 -1.10 1.20 0.00 0.00 173.24 173.62 1msv s GLN 261 N 0.76 0.46 0.22 5.44 -1.52 -1.26 -5.03 119.66 118.73 1msv s GLN 261 Ca 0.52 -0.36 0.09 0.00 -1.95 0.00 0.00 55.36 53.66 1msv s GLN 261 Cb -0.23 0.19 0.16 0.00 -0.22 0.00 0.00 33.01 32.91 1msv s GLN 261 CO 0.29 -0.11 1.50 1.79 -0.25 0.00 0.00 175.29 178.51 1msv h THR 262 N 4.33 1.54 -2.95 -0.19 1.35 -1.97 -3.28 112.91 111.74 1msv h THR 262 Ca -0.30 -2.57 -0.15 0.00 -0.55 0.00 0.00 66.41 62.84 1msv h THR 262 Cb 1.19 2.38 -0.26 0.00 -1.73 0.00 0.00 68.15 69.74 1msv h THR 262 CO 0.41 0.73 -0.36 -0.55 -0.25 0.00 0.00 175.52 175.50 1msv s SER 263 N -6.80 -0.34 0.00 5.36 0.15 -1.26 -4.11 113.70 106.70 1msv s SER 263 Ca -0.01 0.64 0.22 0.00 0.70 0.00 0.00 55.95 57.51 1msv s SER 263 Cb 0.12 0.62 0.63 0.00 -1.71 0.00 0.00 66.02 65.68 1msv s SER 263 CO 0.78 -0.12 1.50 -1.22 1.20 0.00 0.00 173.24 175.37 1msv n TYR 264 N 3.23 0.26 -0.07 3.44 4.01 -1.26 -4.47 117.16 122.30 1msv n TYR 264 Ca -0.16 -0.13 -0.07 0.00 -0.16 0.00 0.00 57.90 57.38 1msv n TYR 264 Cb 0.57 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.59 1msv n TYR 264 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1msv h ASP 265 N 3.08 -0.54 -0.14 7.72 5.19 -1.99 -0.76 116.42 128.98 1msv h ASP 265 Ca 0.00 0.12 -0.00 0.00 -0.62 0.00 0.00 57.03 56.53 1msv h ASP 265 Cb 0.67 0.28 -0.01 0.00 0.18 0.00 0.00 39.33 40.46 1msv h ASP 265 CO 0.00 -0.20 0.09 0.44 -3.12 0.00 0.00 179.24 176.45 1msv h ASP 266 N -0.13 0.17 -0.54 6.45 3.45 -2.00 -1.99 116.42 121.83 1msv h ASP 266 Ca 0.15 -0.05 -0.02 0.00 0.43 0.00 0.00 57.03 57.54 1msv h ASP 266 Cb 0.36 -0.04 -0.02 0.00 -0.56 0.00 0.00 39.33 39.06 1msv h ASP 266 CO -0.36 0.17 0.25 0.25 -1.57 0.00 0.00 179.24 177.97 1msv h LEU 267 N 0.16 0.72 -0.53 1.55 5.85 -1.79 -1.42 115.31 119.85 1msv h LEU 267 Ca 0.05 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.62 1msv h LEU 267 Cb 0.03 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.85 1msv h LEU 267 CO -0.01 0.66 0.30 0.40 -0.34 0.00 0.00 178.44 179.46 1msv h ILE 268 N 0.73 1.17 -0.82 4.05 2.04 -1.07 -1.00 117.51 122.60 1msv h ILE 268 Ca 0.18 -0.40 -0.03 0.00 1.00 0.00 0.00 64.86 65.61 1msv h ILE 268 Cb 0.14 0.48 -0.04 0.00 -0.74 0.00 0.00 36.82 36.67 1msv h ILE 268 CO -0.02 0.18 0.38 0.03 0.00 0.00 0.00 178.15 178.71 1msv h ARG 269 N 0.70 1.20 -0.48 2.37 3.08 -1.15 -1.10 114.38 119.00 1msv h ARG 269 Ca 0.19 -0.19 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 1msv h ARG 269 Cb 0.02 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 29.83 1msv h ARG 269 CO -0.03 0.93 0.20 0.87 -1.07 0.00 0.00 179.97 180.87 1msv h LYS 270 N 1.18 0.72 -0.23 0.04 1.57 -0.82 -0.61 116.57 118.43 1msv h LYS 270 Ca 0.28 -0.13 -0.03 0.00 -1.87 0.00 0.00 60.65 58.90 1msv h LYS 270 Cb 0.14 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 1msv h LYS 270 CO -0.03 0.64 0.03 0.28 -0.57 0.00 0.00 179.45 179.80 1msv h VAL 271 N 0.64 1.23 -0.11 0.50 2.07 -0.89 -2.22 116.25 117.47 1msv h VAL 271 Ca 0.16 -0.78 -0.04 0.00 0.82 0.00 0.00 66.70 66.86 1msv h VAL 271 Cb 0.19 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 1msv h VAL 271 CO -0.01 0.25 -0.11 0.58 0.02 0.00 0.00 177.57 178.29 1msv h VAL 272 N 0.18 1.14 -0.29 2.57 2.07 -1.11 -1.97 116.25 118.85 1msv h VAL 272 Ca 0.07 -0.62 -0.15 0.00 0.82 0.00 0.00 66.70 66.82 1msv h VAL 272 Cb 0.34 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 1msv h VAL 272 CO 0.01 0.19 -0.44 -0.08 0.02 0.00 0.00 177.57 177.27 1msv h GLU 273 N 0.16 0.73 -0.19 1.57 4.81 -0.90 0.54 114.58 121.29 1msv h GLU 273 Ca 0.03 -0.40 -0.06 0.00 -0.13 0.00 0.00 59.36 58.80 1msv h GLU 273 Cb 0.29 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.69 1msv h GLU 273 CO 0.02 1.02 -0.13 0.28 -0.73 0.00 0.00 179.01 179.47 1msv h VAL 274 N 0.58 1.32 0.00 0.32 2.07 -0.86 -3.35 116.25 116.33 1msv h VAL 274 Ca 0.04 -1.23 -0.02 0.00 0.82 0.00 0.00 66.70 66.31 1msv h VAL 274 Cb 0.99 1.70 -0.00 0.00 -1.52 0.00 0.00 31.29 32.46 1msv h VAL 274 CO 0.09 0.37 -1.36 0.49 0.02 0.00 0.00 177.57 177.18 1msv n PHE 275 N -4.53 0.66 -3.58 1.57 3.72 -0.79 -5.01 117.46 109.50 1msv n PHE 275 Ca -0.05 0.20 -0.26 0.00 -0.05 0.00 0.00 57.45 57.28 1msv n PHE 275 Cb 0.35 -0.83 0.04 0.00 -0.94 0.00 0.00 39.48 38.09 1msv n PHE 275 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1msv n LYS 276 N -2.57 -1.35 -2.30 -1.08 5.02 0.18 -4.06 118.16 112.00 1msv n LYS 276 Ca -0.03 0.63 -0.32 0.00 -2.02 0.00 0.00 58.31 56.57 1msv n LYS 276 Cb 0.59 -4.31 -0.02 0.00 -0.02 0.00 0.00 35.03 31.27 1msv n LYS 276 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1msv s PRO 277 N -5.43 3.72 0.08 1.97 0.04 -1.26 -1.99 135.00 132.13 1msv s PRO 277 Ca 0.39 1.08 0.12 0.00 0.04 0.00 0.00 61.00 62.63 1msv s PRO 277 Cb -0.13 -2.10 -0.16 0.00 0.04 0.00 0.00 34.50 32.15 1msv s PRO 277 CO 0.84 -0.47 1.02 0.78 0.04 0.00 0.00 177.00 179.21 1msv h GLY 278 N 0.83 0.00 -3.75 0.56 0.00 -0.39 -3.45 103.07 96.86 1msv h GLY 278 Ca -0.47 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 46.80 1msv h GLY 278 CO 0.60 0.00 0.08 -1.59 0.00 0.00 0.00 176.54 175.63 1msv s LYS 279 N -2.75 1.04 0.06 4.80 -2.85 -1.16 -0.42 119.74 118.47 1msv s LYS 279 Ca -0.01 -0.10 -0.26 0.00 -1.00 0.00 0.00 55.97 54.60 1msv s LYS 279 Cb 0.09 0.48 0.09 0.00 -2.06 0.00 0.00 37.83 36.43 1msv s LYS 279 CO 0.81 -0.36 0.76 -0.59 0.10 0.00 0.00 175.35 176.06 1msv s PHE 280 N -2.09 -0.44 0.18 1.78 -0.12 -0.54 -1.32 117.98 115.43 1msv s PHE 280 Ca -0.07 0.31 0.08 0.00 -0.05 0.00 0.00 56.93 57.20 1msv s PHE 280 Cb -0.01 0.54 -0.04 0.00 -0.63 0.00 0.00 43.02 42.88 1msv s PHE 280 CO 0.01 -0.68 -0.17 0.14 -0.05 0.00 0.00 175.22 174.48 1msv s VAL 281 N -3.27 1.78 0.04 -2.49 -7.23 -0.33 -0.49 120.40 108.40 1msv s VAL 281 Ca 0.02 -2.03 0.04 0.00 -1.81 0.00 0.00 61.98 58.21 1msv s VAL 281 Cb -0.01 -1.91 -0.02 0.00 0.56 0.00 0.00 36.38 35.00 1msv s VAL 281 CO -0.10 -0.43 -0.12 0.42 -0.31 0.00 0.00 175.10 174.57 1msv s THR 282 N -2.41 0.91 -0.03 5.32 -4.23 -0.26 -0.98 115.64 113.97 1msv s THR 282 Ca 0.18 -0.95 0.03 0.00 -1.18 0.00 0.00 61.69 59.78 1msv s THR 282 Cb -0.04 -0.85 -0.00 0.00 1.34 0.00 0.00 72.50 72.95 1msv s THR 282 CO 0.07 -0.08 -0.12 0.42 -0.54 0.00 0.00 174.62 174.37 1msv s THR 283 N -0.91 0.98 -0.04 3.99 -4.23 -0.29 -1.74 115.64 113.41 1msv s THR 283 Ca -0.01 -0.48 -0.01 0.00 -1.18 0.00 0.00 61.69 60.00 1msv s THR 283 Cb -0.08 -0.85 0.03 0.00 1.34 0.00 0.00 72.50 72.94 1msv s THR 283 CO 0.01 0.29 0.04 -0.22 -0.54 0.00 0.00 174.62 174.20 1msv s LEU 284 N 0.04 0.53 -0.11 4.79 2.96 -0.13 -0.92 118.68 125.84 1msv s LEU 284 Ca -0.01 0.04 -0.01 0.00 -0.22 0.00 0.00 54.13 53.93 1msv s LEU 284 Cb -0.08 -0.16 -0.02 0.00 0.50 0.00 0.00 46.19 46.42 1msv s LEU 284 CO 0.01 -0.20 -0.08 -0.36 -1.32 0.00 0.00 176.35 174.40 1msv s PHE 285 N 1.76 2.91 -0.08 5.38 0.40 -0.37 -1.04 117.98 126.94 1msv s PHE 285 Ca -0.00 -0.26 -0.03 0.00 -0.60 0.00 0.00 56.93 56.04 1msv s PHE 285 Cb -0.12 -1.81 0.04 0.00 0.51 0.00 0.00 43.02 41.64 1msv s PHE 285 CO -0.03 0.07 0.16 0.08 0.70 0.00 0.00 175.22 176.20 1msv s VAL 286 N -0.16 -0.14 0.75 -0.44 1.01 -0.44 -1.11 120.40 119.86 1msv s VAL 286 Ca 0.01 0.25 -0.04 0.00 0.00 0.00 0.00 61.98 62.21 1msv s VAL 286 Cb -0.13 -0.27 0.13 0.00 0.00 0.00 0.00 36.38 36.11 1msv s VAL 286 CO 0.03 0.11 1.04 0.54 0.00 0.00 0.00 175.10 176.81 1msv s ASN 287 N 1.66 4.24 0.40 3.32 2.20 -0.80 -0.64 114.94 125.33 1msv s ASN 287 Ca -0.04 -0.18 0.08 0.00 -0.94 0.00 0.00 52.86 51.79 1msv s ASN 287 Cb -0.12 -0.20 0.84 0.00 -2.00 0.00 0.00 41.25 39.78 1msv s ASN 287 CO -0.06 -1.94 1.99 1.56 -2.94 0.00 0.00 177.10 175.71 1msv h GLN 288 N -0.68 0.37 -0.01 3.55 1.08 -1.90 -2.85 115.11 114.68 1msv h GLN 288 Ca -0.39 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 56.76 1msv h GLN 288 Cb 1.27 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 28.63 1msv h GLN 288 CO 0.42 0.35 -0.20 -1.13 -0.95 0.00 0.00 178.83 177.33 1msv n SER 289 N -4.39 1.10 -4.76 1.46 3.41 -1.26 -4.94 113.62 104.23 1msv n SER 289 Ca 0.01 -1.00 -0.39 0.00 -0.26 0.00 0.00 58.87 57.23 1msv n SER 289 Cb 0.16 0.10 0.01 0.00 -0.26 0.00 0.00 64.21 64.22 1msv n SER 289 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1msv s SER 290 N -2.40 5.92 0.00 4.04 0.15 -1.08 -4.56 113.70 115.78 1msv s SER 290 Ca 0.27 2.67 0.14 0.00 0.70 0.00 0.00 55.95 59.73 1msv s SER 290 Cb 0.20 -2.63 0.61 0.00 -1.71 0.00 0.00 66.02 62.48 1msv s SER 290 CO 0.48 -1.12 1.42 0.29 1.20 0.00 0.00 173.24 175.52 1msv n LYS 291 N -0.36 0.04 -2.83 5.44 4.76 -1.26 -4.43 118.16 119.52 1msv n LYS 291 Ca 0.06 0.24 -0.43 0.00 -2.87 0.00 0.00 58.31 55.32 1msv n LYS 291 Cb 0.44 -1.50 -0.04 0.00 -1.84 0.00 0.00 35.03 32.10 1msv n LYS 291 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1msv n ARG 293 N 7.74 3.91 -1.03 0.00 1.74 -1.26 -4.51 116.66 123.26 1msv n ARG 293 Ca 0.02 -4.80 -0.07 0.00 -0.77 0.00 0.00 57.85 52.23 1msv n ARG 293 Cb 0.46 -2.31 -0.06 0.00 -1.02 0.00 0.00 32.46 29.53 1msv n ARG 293 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 1msv n THR 294 N -0.20 0.00 0.46 0.55 5.66 -1.26 -5.01 114.28 114.48 1msv n THR 294 Ca 0.36 -0.02 -0.18 0.00 -3.05 0.00 0.00 64.05 61.16 1msv n THR 294 Cb 0.35 0.50 -0.09 0.00 -1.55 0.00 0.00 70.33 69.55 1msv n THR 294 CO 0.00 0.00 0.00 0.58 -3.05 0.00 0.00 175.07 172.60 1msv h VAL 295 N 4.89 0.00 -0.51 1.08 2.07 -1.92 -3.05 116.25 118.80 1msv h VAL 295 Ca -0.56 -0.10 -0.28 0.00 0.82 0.00 0.00 66.70 66.58 1msv h VAL 295 Cb 1.39 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 31.01 1msv h VAL 295 CO -0.28 0.00 0.36 0.18 0.02 0.00 0.00 177.57 177.85 1msv n LEU 296 N -5.44 5.28 -3.89 2.57 4.32 -1.26 -4.87 117.00 113.72 1msv n LEU 296 Ca -0.15 -2.75 -0.11 0.00 -0.02 0.00 0.00 56.01 52.98 1msv n LEU 296 Cb 0.46 -0.76 -0.12 0.00 -1.62 0.00 0.00 43.42 41.38 1msv n LEU 296 CO 0.35 0.88 -0.31 0.00 -1.22 0.00 0.00 177.39 177.10 1msv s ALA 297 N -1.74 -0.07 -0.24 -1.18 0.00 -1.16 -5.03 121.76 112.34 1msv s ALA 297 Ca 0.30 -0.10 -0.04 0.00 0.00 0.00 0.00 51.96 52.12 1msv s ALA 297 Cb 0.25 0.01 0.02 0.00 0.00 0.00 0.00 23.12 23.39 1msv s ALA 297 CO 0.04 -0.08 0.09 0.45 0.00 0.00 0.00 175.76 176.26 1msv n SER 298 N 2.48 -5.33 -4.75 0.00 2.88 -1.26 -4.90 113.62 102.74 1msv n SER 298 Ca -0.17 1.34 -0.37 0.00 -1.33 0.00 0.00 58.87 58.35 1msv n SER 298 Cb 0.58 -5.01 0.03 0.00 -0.75 0.00 0.00 64.21 59.07 1msv n SER 298 CO 0.00 0.00 0.00 -2.84 -1.23 0.00 0.00 175.04 170.97 1msv s PRO 299 N -1.22 3.11 0.34 -1.46 0.02 -1.26 -4.97 135.00 129.56 1msv s PRO 299 Ca -0.10 1.97 -0.29 0.00 0.02 0.00 0.00 61.00 62.60 1msv s PRO 299 Cb 0.01 -2.10 -0.10 0.00 0.02 0.00 0.00 34.50 32.32 1msv s PRO 299 CO 0.72 -1.13 1.35 -0.65 -0.33 0.00 0.00 177.00 176.96 1msv s GLN 300 N -3.09 4.30 -0.37 5.54 -1.52 -1.26 -5.01 119.66 118.25 1msv s GLN 300 Ca 0.74 2.29 0.02 0.00 -1.95 0.00 0.00 55.36 56.46 1msv s GLN 300 Cb -0.34 -3.05 0.15 0.00 -0.22 0.00 0.00 33.01 29.55 1msv s GLN 300 CO 0.38 -0.27 0.29 0.21 -0.25 0.00 0.00 175.29 175.66 1msv s LYS 301 N -1.81 0.64 -0.16 2.91 2.20 -1.26 -4.95 119.74 117.32 1msv s LYS 301 Ca 0.50 -1.33 -0.15 0.00 -0.36 0.00 0.00 55.97 54.63 1msv s LYS 301 Cb -0.41 -1.13 -0.04 0.00 -1.51 0.00 0.00 37.83 34.73 1msv s LYS 301 CO 0.55 -1.24 0.35 0.42 -0.36 0.00 0.00 175.35 175.07 1msv s ILE 302 N 0.99 5.26 0.06 5.43 1.01 -1.26 -5.04 121.20 127.65 1msv s ILE 302 Ca 0.21 0.67 -0.35 0.00 0.00 0.00 0.00 60.65 61.18 1msv s ILE 302 Cb -0.16 -3.69 -0.14 0.00 0.01 0.00 0.00 42.46 38.48 1msv s ILE 302 CO -0.03 0.35 1.65 1.21 0.00 0.00 0.00 174.94 178.11 1msv n GLU 303 N 3.76 2.01 -0.76 2.79 4.07 -1.26 -1.66 120.64 129.58 1msv n GLU 303 Ca -0.10 0.73 0.00 0.00 -0.06 0.00 0.00 57.16 57.73 1msv n GLU 303 Cb 0.52 -2.50 0.00 0.00 -0.06 0.00 0.00 31.44 29.39 1msv n GLU 303 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1msv n GLY 304 N 3.64 0.98 3.31 8.31 0.00 -1.26 -5.03 105.19 115.14 1msv n GLY 304 Ca 0.19 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.94 1msv n GLY 304 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1msv s PHE 305 N -3.56 2.03 -0.14 1.61 0.08 -0.67 -1.00 117.98 116.33 1msv s PHE 305 Ca 0.00 -0.39 -0.04 0.00 0.12 0.00 0.00 56.93 56.61 1msv s PHE 305 Cb 0.00 -1.16 -0.03 0.00 -0.57 0.00 0.00 43.02 41.26 1msv s PHE 305 CO 0.00 0.19 0.01 0.21 -0.10 0.00 0.00 175.22 175.53 1msv s LYS 306 N -1.58 3.59 -0.17 0.44 2.20 0.66 -4.66 119.74 120.22 1msv s LYS 306 Ca 0.10 -0.42 -0.28 0.00 -0.36 0.00 0.00 55.97 55.00 1msv s LYS 306 Cb -0.10 -2.99 -0.00 0.00 -1.51 0.00 0.00 37.83 33.23 1msv s LYS 306 CO 0.03 0.39 0.97 0.50 -0.36 0.00 0.00 175.35 176.88 1msv s ARG 307 N 0.00 4.32 -0.20 4.03 3.52 -1.26 -1.56 118.95 127.79 1msv s ARG 307 Ca 0.03 1.26 -0.18 0.00 -0.13 0.00 0.00 55.73 56.71 1msv s ARG 307 Cb -0.13 -3.59 -0.19 0.00 -1.56 0.00 0.00 34.95 29.48 1msv s ARG 307 CO 0.02 -0.44 0.16 1.28 -0.81 0.00 0.00 175.30 175.51 1msv n LEU 308 N 5.58 2.00 -4.02 -0.88 4.77 0.12 -4.99 117.00 119.59 1msv n LEU 308 Ca 0.09 0.37 -0.09 0.00 -0.03 0.00 0.00 56.01 56.35 1msv n LEU 308 Cb 0.48 -0.97 -0.11 0.00 -2.33 0.00 0.00 43.42 40.49 1msv n LEU 308 CO 0.51 0.41 -0.36 -1.81 -1.33 0.00 0.00 177.39 174.80 1msv s ASP 309 N -6.95 0.39 -0.24 -1.43 1.01 -1.17 -4.98 116.67 103.29 1msv s ASP 309 Ca -0.29 -0.65 -0.04 0.00 0.71 0.00 0.00 52.55 52.28 1msv s ASP 309 Cb 0.07 0.12 0.13 0.00 1.01 0.00 0.00 42.92 44.25 1msv s ASP 309 CO 0.61 -0.38 0.41 0.00 0.21 0.00 0.00 175.17 176.02 1msv s GLN 311 N 2.60 0.96 0.14 0.00 -0.21 0.33 -4.99 119.66 118.49 1msv s GLN 311 Ca 0.09 -0.93 0.06 0.00 0.02 0.00 0.00 55.36 54.60 1msv s GLN 311 Cb -0.14 -1.03 -0.04 0.00 1.00 0.00 0.00 33.01 32.80 1msv s GLN 311 CO -0.15 0.24 -0.14 -1.54 -2.12 0.00 0.00 175.29 171.58 1msv s SER 312 N -1.54 2.06 0.05 5.90 1.04 -1.26 0.13 113.70 120.09 1msv s SER 312 Ca 0.02 -0.86 -0.09 0.00 0.48 0.00 0.00 55.95 55.49 1msv s SER 312 Cb -0.09 -0.07 0.00 0.00 0.10 0.00 0.00 66.02 65.96 1msv s SER 312 CO 0.02 -0.17 0.19 0.00 0.98 0.00 0.00 173.24 174.26 1msv s ALA 313 N -2.39 -0.30 -0.26 5.32 0.00 -0.18 -4.98 121.76 118.97 1msv s ALA 313 Ca 0.12 -0.41 0.01 0.00 0.00 0.00 0.00 51.96 51.68 1msv s ALA 313 Cb -0.03 0.34 0.05 0.00 0.00 0.00 0.00 23.12 23.48 1msv s ALA 313 CO 0.03 -0.41 -0.09 -1.64 0.00 0.00 0.00 175.76 173.66 1msv s MET 314 N -2.99 2.42 0.25 0.00 -1.94 -1.26 -0.40 119.30 115.38 1msv s MET 314 Ca -0.02 -1.24 0.04 0.00 -1.71 0.00 0.00 55.69 52.76 1msv s MET 314 Cb 0.01 -2.94 0.04 0.00 2.01 0.00 0.00 34.83 33.94 1msv s MET 314 CO -0.06 -0.53 0.30 1.19 -0.01 0.00 0.00 175.02 175.91 1msv n PHE 315 N 4.52 -2.33 -0.01 -0.03 3.72 0.47 -5.02 117.46 118.79 1msv n PHE 315 Ca -0.15 -0.93 -0.00 0.00 -0.05 0.00 0.00 57.45 56.32 1msv n PHE 315 Cb 0.44 -0.23 -0.00 0.00 -0.94 0.00 0.00 39.48 38.75 1msv n PHE 315 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1msv n ASN 316 N -2.53 -0.02 0.00 4.37 4.13 -1.26 -3.62 115.26 116.33 1msv n ASN 316 Ca 0.05 0.64 0.00 0.00 1.68 0.00 0.00 54.58 56.95 1msv n ASN 316 Cb 0.26 -0.31 0.00 0.00 -1.54 0.00 0.00 39.78 38.19 1msv n ASN 316 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 1msv n ASP 317 N -2.69 0.71 -4.49 6.41 9.92 -1.26 -5.05 116.55 120.10 1msv n ASP 317 Ca 0.00 -1.08 -0.33 0.00 -0.53 0.00 0.00 54.79 52.85 1msv n ASP 317 Cb 0.00 0.00 -0.13 0.00 -0.64 0.00 0.00 41.12 40.36 1msv n ASP 317 CO 0.00 0.00 0.00 -0.31 0.13 0.00 0.00 177.20 177.02 1msv s TYR 318 N -0.08 2.80 0.13 1.24 2.02 -1.24 -3.52 117.35 118.70 1msv s TYR 318 Ca 0.00 -0.19 -0.08 0.00 -0.37 0.00 0.00 57.07 56.43 1msv s TYR 318 Cb 0.00 -1.70 -0.06 0.00 -0.40 0.00 0.00 41.96 39.80 1msv s TYR 318 CO 0.00 0.15 0.43 -0.80 -1.57 0.00 0.00 175.55 173.76 1msv s ASN 319 N -0.53 6.59 0.03 2.29 0.01 0.19 -0.40 114.94 123.12 1msv s ASN 319 Ca 0.07 0.76 0.02 0.00 -0.71 0.00 0.00 52.86 53.00 1msv s ASN 319 Cb -0.12 -2.16 -0.02 0.00 0.41 0.00 0.00 41.25 39.36 1msv s ASN 319 CO 0.02 0.08 -0.07 0.12 -1.51 0.00 0.00 177.10 175.73 1msv s PHE 320 N -1.57 0.65 -0.04 2.20 5.36 0.46 -1.33 117.98 123.71 1msv s PHE 320 Ca 0.39 -0.41 -0.01 0.00 -0.96 0.00 0.00 56.93 55.94 1msv s PHE 320 Cb -0.13 -0.39 0.03 0.00 -0.34 0.00 0.00 43.02 42.19 1msv s PHE 320 CO 0.21 -0.06 0.08 0.08 -1.46 0.00 0.00 175.22 174.07 1msv s VAL 321 N -1.09 -0.05 -0.06 3.12 1.01 -0.21 -1.01 120.40 122.11 1msv s VAL 321 Ca -0.07 0.20 0.05 0.00 0.00 0.00 0.00 61.98 62.16 1msv s VAL 321 Cb -0.08 -0.15 -0.01 0.00 0.00 0.00 0.00 36.38 36.13 1msv s VAL 321 CO 0.00 0.08 -0.22 0.12 0.00 0.00 0.00 175.10 175.09 1msv s PHE 322 N 1.10 2.52 0.04 5.22 5.36 0.12 -0.96 117.98 131.38 1msv s PHE 322 Ca -0.09 -0.58 0.02 0.00 -0.96 0.00 0.00 56.93 55.32 1msv s PHE 322 Cb -0.12 -1.63 -0.02 0.00 -0.34 0.00 0.00 43.02 40.91 1msv s PHE 322 CO -0.04 -0.12 -0.07 0.95 -1.46 0.00 0.00 175.22 174.48 1msv s THR 323 N -0.25 0.45 -0.05 0.12 -4.23 -0.71 -0.51 115.64 110.46 1msv s THR 323 Ca -0.00 -1.09 0.02 0.00 -1.18 0.00 0.00 61.69 59.43 1msv s THR 323 Cb -0.13 -0.60 0.02 0.00 1.34 0.00 0.00 72.50 73.13 1msv s THR 323 CO 0.03 -0.44 -0.07 -0.94 -0.54 0.00 0.00 174.62 172.66 1msv s SER 324 N -1.64 1.20 0.14 3.99 1.04 -0.32 -1.10 113.70 117.00 1msv s SER 324 Ca -0.10 -0.18 0.07 0.00 0.48 0.00 0.00 55.95 56.22 1msv s SER 324 Cb -0.09 -0.56 -0.04 0.00 0.10 0.00 0.00 66.02 65.43 1msv s SER 324 CO -0.00 -0.02 -0.17 -0.36 0.98 0.00 0.00 173.24 173.67 1msv s PHE 325 N 0.78 1.62 -0.04 5.02 0.08 0.36 0.16 117.98 125.96 1msv s PHE 325 Ca -0.12 -0.50 -0.04 0.00 0.12 0.00 0.00 56.93 56.38 1msv s PHE 325 Cb -0.15 -0.83 0.01 0.00 -0.57 0.00 0.00 43.02 41.48 1msv s PHE 325 CO 0.01 0.23 0.12 0.00 -0.10 0.00 0.00 175.22 175.49 1msv s ALA 326 N -2.00 -0.29 0.51 5.36 0.00 -0.60 -1.47 121.76 123.27 1msv s ALA 326 Ca 0.12 0.25 -0.21 0.00 0.00 0.00 0.00 51.96 52.11 1msv s ALA 326 Cb -0.06 -0.15 -0.06 0.00 0.00 0.00 0.00 23.12 22.85 1msv s ALA 326 CO 0.05 -0.08 1.20 0.21 0.00 0.00 0.00 175.76 177.14 1msv s LYS 327 N -0.18 3.44 0.00 0.00 2.20 0.44 -0.24 119.74 125.40 1msv s LYS 327 Ca -0.02 1.84 0.11 0.00 -0.36 0.00 0.00 55.97 57.54 1msv s LYS 327 Cb -0.02 -2.23 0.69 0.00 -1.51 0.00 0.00 37.83 34.76 1msv s LYS 327 CO 0.00 -0.84 1.12 1.63 -0.36 0.00 0.00 175.35 176.91