#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t0l s SER 2 N 0.00 0.50 -0.26 3.17 0.01 -1.26 -5.13 113.70 110.73 1t0l s SER 2 Ca 0.00 -1.43 -0.31 0.00 1.31 0.00 0.00 55.95 55.53 1t0l s SER 2 Cb 0.00 0.46 0.18 0.00 0.21 0.00 0.00 66.02 66.87 1t0l s SER 2 CO 0.00 -0.95 1.31 -0.54 0.41 0.00 0.00 173.24 173.46 1t0l s LYS 3 N -3.92 0.14 0.00 12.44 1.02 -1.22 -4.11 119.74 124.10 1t0l s LYS 3 Ca 0.37 0.02 0.00 0.00 0.02 0.00 0.00 55.97 56.38 1t0l s LYS 3 Cb 0.05 0.07 0.00 0.00 -0.52 0.00 0.00 37.83 37.42 1t0l s LYS 3 CO 0.16 -0.05 0.00 1.17 -0.92 0.00 0.00 175.35 175.71 1t0l n LYS 4 N 0.45 0.00 -2.74 1.68 3.00 -1.12 -4.83 118.16 114.60 1t0l n LYS 4 Ca -0.01 0.00 -0.41 0.00 -0.00 0.00 0.00 58.31 57.89 1t0l n LYS 4 Cb 0.58 -0.04 -0.05 0.00 0.00 0.00 0.00 35.03 35.52 1t0l n LYS 4 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 1t0l s ILE 5 N -1.88 4.44 -0.32 3.15 1.01 -0.08 -4.77 121.20 122.76 1t0l s ILE 5 Ca 0.00 2.07 -0.29 0.00 0.00 0.00 0.00 60.65 62.43 1t0l s ILE 5 Cb 0.00 -4.32 0.00 0.00 0.01 0.00 0.00 42.46 38.15 1t0l s ILE 5 CO 0.00 0.35 1.29 -0.44 0.00 0.00 0.00 174.94 176.13 1t0l s SER 6 N -0.19 6.67 -0.07 3.58 0.01 -1.26 0.04 113.70 122.48 1t0l s SER 6 Ca 0.46 1.14 0.03 0.00 1.31 0.00 0.00 55.95 58.88 1t0l s SER 6 Cb -0.24 -2.54 -0.25 0.00 0.21 0.00 0.00 66.02 63.20 1t0l s SER 6 CO 0.30 -1.10 0.54 1.23 0.41 0.00 0.00 173.24 174.62 1t0l h GLY 7 N 10.93 0.16 0.00 3.44 0.00 -1.36 -3.45 103.07 112.79 1t0l h GLY 7 Ca -0.26 -0.41 0.00 0.00 0.00 0.00 0.00 47.33 46.67 1t0l h GLY 7 CO 1.04 0.36 0.00 0.61 0.00 0.00 0.00 176.54 178.55 1t0l n GLY 8 N 1.76 -1.73 3.67 4.60 0.00 -1.26 -4.88 105.19 107.36 1t0l n GLY 8 Ca -0.24 -2.02 -0.42 0.00 0.00 0.00 0.00 46.02 43.34 1t0l n GLY 8 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1t0l s SER 9 N -4.00 7.07 -0.01 1.61 0.01 -1.26 0.51 113.70 117.63 1t0l s SER 9 Ca 0.00 1.32 0.01 0.00 1.31 0.00 0.00 55.95 58.59 1t0l s SER 9 Cb 0.00 -2.50 0.01 0.00 0.21 0.00 0.00 66.02 63.73 1t0l s SER 9 CO 0.00 -0.48 -0.02 -0.69 0.41 0.00 0.00 173.24 172.46 1t0l s VAL 10 N 2.38 0.22 -0.28 3.43 1.01 -0.00 -4.75 120.40 122.41 1t0l s VAL 10 Ca 0.42 -0.06 -0.15 0.00 0.00 0.00 0.00 61.98 62.20 1t0l s VAL 10 Cb -0.17 -0.24 -0.03 0.00 0.00 0.00 0.00 36.38 35.94 1t0l s VAL 10 CO 0.12 0.10 0.37 -0.69 0.00 0.00 0.00 175.10 175.00 1t0l s VAL 11 N 0.33 5.18 -0.09 2.92 1.01 -0.72 -0.92 120.40 128.11 1t0l s VAL 11 Ca -0.03 0.48 -0.02 0.00 0.00 0.00 0.00 61.98 62.41 1t0l s VAL 11 Cb -0.06 -3.71 -0.03 0.00 0.00 0.00 0.00 36.38 32.58 1t0l s VAL 11 CO -0.01 0.12 -0.00 -0.70 0.00 0.00 0.00 175.10 174.51 1t0l s GLU 12 N 2.06 2.99 -0.24 2.72 2.12 -1.03 -1.28 118.70 126.04 1t0l s GLU 12 Ca 0.14 -0.42 0.01 0.00 0.36 0.00 0.00 54.97 55.06 1t0l s GLU 12 Cb -0.16 -2.79 0.06 0.00 0.26 0.00 0.00 34.13 31.51 1t0l s GLU 12 CO 0.10 0.68 -0.03 -1.64 -0.54 0.00 0.00 175.26 173.84 1t0l s MET 13 N -0.83 1.48 0.58 4.30 -1.94 -0.82 -0.92 119.30 121.15 1t0l s MET 13 Ca 0.13 -1.00 -0.16 0.00 -1.71 0.00 0.00 55.69 52.95 1t0l s MET 13 Cb -0.11 -2.55 -0.04 0.00 2.01 0.00 0.00 34.83 34.14 1t0l s MET 13 CO 0.02 -0.65 1.06 -0.65 -0.01 0.00 0.00 175.02 174.79 1t0l s GLN 14 N 1.42 3.35 0.00 2.03 -0.21 -0.83 -1.68 119.66 123.74 1t0l s GLN 14 Ca -0.04 1.23 0.00 0.00 0.02 0.00 0.00 55.36 56.57 1t0l s GLN 14 Cb -0.19 -2.04 0.00 0.00 1.00 0.00 0.00 33.01 31.79 1t0l s GLN 14 CO -0.08 -0.79 0.00 0.41 -2.12 0.00 0.00 175.29 172.72 1t0l n GLY 15 N -0.90 5.22 3.53 3.09 0.00 -1.26 -1.35 105.19 113.52 1t0l n GLY 15 Ca 0.09 -1.57 -0.25 0.00 0.00 0.00 0.00 46.02 44.29 1t0l n GLY 15 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1t0l s ASP 16 N 1.00 3.31 0.00 1.61 1.01 -0.83 -4.12 116.67 118.64 1t0l s ASP 16 Ca 0.00 -1.30 0.00 0.00 0.71 0.00 0.00 52.55 51.96 1t0l s ASP 16 Cb 0.00 -0.28 0.00 0.00 1.01 0.00 0.00 42.92 43.65 1t0l s ASP 16 CO 0.00 -0.41 0.00 -0.62 0.21 0.00 0.00 175.17 174.35 1t0l n GLU 17 N -0.79 0.00 -0.30 8.23 1.02 -1.26 -1.51 120.64 126.02 1t0l n GLU 17 Ca -0.04 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.21 1t0l n GLU 17 Cb 0.65 0.00 0.35 0.00 -0.02 0.00 0.00 31.44 32.43 1t0l n GLU 17 CO 0.00 0.00 0.00 1.98 1.18 0.00 0.00 177.13 180.29 1t0l h MET 18 N 0.00 0.72 0.00 3.49 4.05 -1.77 -0.43 114.93 120.99 1t0l h MET 18 Ca 0.00 -0.04 -0.07 0.00 -0.28 0.00 0.00 59.70 59.30 1t0l h MET 18 Cb 0.00 -0.16 -0.01 0.00 -0.80 0.00 0.00 31.60 30.63 1t0l h MET 18 CO 0.00 0.48 -0.35 1.79 0.23 0.00 0.00 176.91 179.05 1t0l h THR 19 N 0.74 0.97 -0.47 -0.77 1.35 -1.53 -2.56 112.91 110.64 1t0l h THR 19 Ca 0.48 -1.35 -0.13 0.00 -0.55 0.00 0.00 66.41 64.87 1t0l h THR 19 Cb 0.75 1.79 -0.01 0.00 -1.73 0.00 0.00 68.15 68.95 1t0l h THR 19 CO -0.25 0.35 -0.21 -0.09 -0.25 0.00 0.00 175.52 175.07 1t0l h ARG 20 N 0.00 0.96 0.17 4.72 2.43 0.02 0.45 114.38 123.13 1t0l h ARG 20 Ca -0.00 -0.40 -0.01 0.00 -0.81 0.00 0.00 59.98 58.75 1t0l h ARG 20 Cb 0.76 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.28 1t0l h ARG 20 CO 0.05 1.07 -0.08 0.82 -1.51 0.00 0.00 179.97 180.32 1t0l h ILE 21 N 0.83 0.87 -0.93 1.20 1.08 -1.30 -2.87 117.51 116.38 1t0l h ILE 21 Ca 0.11 -0.14 0.00 0.00 -0.39 0.00 0.00 64.86 64.44 1t0l h ILE 21 Cb 0.78 0.96 -0.05 0.00 -3.07 0.00 0.00 36.82 35.44 1t0l h ILE 21 CO 0.06 0.03 0.59 0.40 -0.69 0.00 0.00 178.15 178.55 1t0l h ILE 22 N -0.29 1.25 -0.42 -0.67 2.04 -1.37 -2.97 117.51 115.07 1t0l h ILE 22 Ca -0.02 -0.50 0.07 0.00 1.00 0.00 0.00 64.86 65.40 1t0l h ILE 22 Cb 0.23 -0.09 -0.06 0.00 -0.74 0.00 0.00 36.82 36.16 1t0l h ILE 22 CO 0.04 0.25 0.08 -0.25 0.00 0.00 0.00 178.15 178.27 1t0l h TRP 23 N 1.28 0.14 -0.41 1.37 2.91 -0.72 -1.54 115.95 118.97 1t0l h TRP 23 Ca 0.34 0.03 -0.08 0.00 1.13 0.00 0.00 58.89 60.31 1t0l h TRP 23 Cb -0.10 0.00 -0.02 0.00 -0.51 0.00 0.00 29.16 28.54 1t0l h TRP 23 CO -0.00 0.01 -0.07 0.93 -1.03 0.00 0.00 178.44 178.28 1t0l h GLU 24 N 0.22 0.70 -0.45 2.65 4.39 -1.37 -2.51 114.58 118.20 1t0l h GLU 24 Ca 0.21 -0.20 -0.05 0.00 0.34 0.00 0.00 59.36 59.66 1t0l h GLU 24 Cb 0.25 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.81 1t0l h GLU 24 CO -0.27 0.76 0.09 -0.07 -1.16 0.00 0.00 179.01 178.36 1t0l h LEU 25 N 0.64 0.64 -0.21 1.33 3.38 -1.23 -1.58 115.31 118.29 1t0l h LEU 25 Ca 0.12 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 1t0l h LEU 25 Cb 0.50 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1t0l h LEU 25 CO 0.03 0.65 0.01 0.40 0.09 0.00 0.00 178.44 179.61 1t0l h ILE 26 N 0.67 1.25 -0.27 1.22 2.04 -0.89 -1.08 117.51 120.44 1t0l h ILE 26 Ca 0.15 -0.85 -0.03 0.00 1.00 0.00 0.00 64.86 65.13 1t0l h ILE 26 Cb 0.28 1.41 -0.01 0.00 -0.74 0.00 0.00 36.82 37.75 1t0l h ILE 26 CO 0.00 0.26 0.04 0.11 0.00 0.00 0.00 178.15 178.56 1t0l h LYS 27 N 0.13 0.45 -0.58 2.37 1.57 -1.28 0.17 116.57 119.39 1t0l h LYS 27 Ca 0.06 -0.12 -0.10 0.00 -1.87 0.00 0.00 60.65 58.61 1t0l h LYS 27 Cb 0.38 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.62 1t0l h LYS 27 CO 0.01 0.57 -0.04 1.49 -0.57 0.00 0.00 179.45 180.91 1t0l h GLU 28 N 0.26 1.06 0.00 3.15 4.57 -1.30 0.15 114.58 122.47 1t0l h GLU 28 Ca 0.08 -0.36 -0.21 0.00 -1.18 0.00 0.00 59.36 57.69 1t0l h GLU 28 Cb 0.34 -0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 28.81 1t0l h GLU 28 CO 0.01 1.06 -2.12 1.63 -1.18 0.00 0.00 179.01 178.41 1t0l n LYS 29 N -4.17 0.89 -0.04 1.92 5.02 -0.41 -4.41 118.16 116.96 1t0l n LYS 29 Ca 0.02 -0.07 -0.03 0.00 -2.02 0.00 0.00 58.31 56.22 1t0l n LYS 29 Cb 0.37 -1.46 -0.08 0.00 -0.02 0.00 0.00 35.03 33.84 1t0l n LYS 29 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1t0l n LEU 30 N -2.50 0.00 -0.00 -0.35 4.77 -0.00 -4.82 117.00 114.10 1t0l n LEU 30 Ca -0.20 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 55.77 1t0l n LEU 30 Cb 0.89 0.20 -0.00 0.00 -2.33 0.00 0.00 43.42 42.18 1t0l n LEU 30 CO 0.39 0.20 -0.01 -0.38 -1.33 0.00 0.00 177.39 176.26 1t0l n ILE 31 N -2.28 0.03 -0.33 -0.08 2.08 -0.88 -4.71 119.36 113.20 1t0l n ILE 31 Ca -0.14 0.42 0.20 0.00 0.56 0.00 0.00 62.75 63.80 1t0l n ILE 31 Cb 0.72 -1.45 0.41 0.00 -0.75 0.00 0.00 39.64 38.58 1t0l n ILE 31 CO 0.00 0.00 0.00 -0.26 0.56 0.00 0.00 176.55 176.85 1t0l h PHE 32 N -0.02 0.77 -0.21 1.39 0.05 -1.16 -0.37 116.94 117.40 1t0l h PHE 32 Ca 0.00 0.04 0.06 0.00 3.82 0.00 0.00 57.97 61.89 1t0l h PHE 32 Cb 0.02 -0.18 -0.01 0.00 2.00 0.00 0.00 35.95 37.78 1t0l h PHE 32 CO -0.01 -0.16 0.17 -1.35 -0.18 0.00 0.00 178.31 176.78 1t0l h PRO 33 N 0.31 0.00 0.00 1.51 0.11 -1.77 -3.22 132.00 128.94 1t0l h PRO 33 Ca 0.68 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.79 1t0l h PRO 33 Cb 1.47 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.58 1t0l h PRO 33 CO -0.61 0.00 -0.52 0.66 -0.21 0.00 0.00 178.00 177.32 1t0l n TYR 34 N -4.21 0.00 -4.53 0.65 4.02 -0.31 -3.88 117.16 108.89 1t0l n TYR 34 Ca 0.02 0.00 -0.23 0.00 -0.01 0.00 0.00 57.90 57.68 1t0l n TYR 34 Cb 0.31 -0.02 -0.16 0.00 -0.02 0.00 0.00 39.34 39.45 1t0l n TYR 34 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1t0l s VAL 35 N -1.60 1.02 -0.39 -0.72 1.01 -0.30 -0.90 120.40 118.51 1t0l s VAL 35 Ca 0.00 -0.45 -0.12 0.00 0.00 0.00 0.00 61.98 61.41 1t0l s VAL 35 Cb 0.02 -0.92 0.03 0.00 0.00 0.00 0.00 36.38 35.51 1t0l s VAL 35 CO 0.09 0.32 0.25 -0.70 0.00 0.00 0.00 175.10 175.05 1t0l s GLU 36 N 0.42 2.86 0.06 2.72 2.12 0.11 -4.35 118.70 122.63 1t0l s GLU 36 Ca -0.09 -1.09 0.01 0.00 0.36 0.00 0.00 54.97 54.16 1t0l s GLU 36 Cb -0.13 -3.84 -0.04 0.00 0.26 0.00 0.00 34.13 30.39 1t0l s GLU 36 CO 0.02 -0.75 0.15 -0.51 -0.54 0.00 0.00 175.26 173.63 1t0l s LEU 37 N 1.59 4.10 -0.91 2.70 1.43 -1.26 -0.84 118.68 125.49 1t0l s LEU 37 Ca 0.03 0.16 -0.17 0.00 -1.03 0.00 0.00 54.13 53.12 1t0l s LEU 37 Cb -0.19 -2.69 0.16 0.00 0.03 0.00 0.00 46.19 43.50 1t0l s LEU 37 CO 0.08 0.19 1.04 -0.62 0.23 0.00 0.00 176.35 177.27 1t0l s ASP 38 N -2.34 6.69 -0.10 2.29 2.15 0.18 -4.91 116.67 120.63 1t0l s ASP 38 Ca 0.31 -2.27 -0.23 0.00 0.43 0.00 0.00 52.55 50.79 1t0l s ASP 38 Cb -0.13 -2.35 -0.03 0.00 -0.30 0.00 0.00 42.92 40.12 1t0l s ASP 38 CO 0.24 -0.91 0.72 -0.76 -0.17 0.00 0.00 175.17 174.28 1t0l s LEU 39 N 1.94 4.28 -0.53 -1.34 1.43 -1.26 -0.82 118.68 122.37 1t0l s LEU 39 Ca 0.29 1.15 -0.06 0.00 -1.03 0.00 0.00 54.13 54.49 1t0l s LEU 39 Cb -0.06 -3.09 0.14 0.00 0.03 0.00 0.00 46.19 43.21 1t0l s LEU 39 CO -0.09 -0.18 0.37 -1.00 0.23 0.00 0.00 176.35 175.68 1t0l s HIS 40 N 1.14 3.50 0.07 0.29 3.76 -0.09 -4.95 115.29 118.99 1t0l s HIS 40 Ca 0.37 -2.31 -0.19 0.00 -0.15 0.00 0.00 55.06 52.78 1t0l s HIS 40 Cb -0.17 -3.35 -0.07 0.00 1.11 0.00 0.00 32.58 30.10 1t0l s HIS 40 CO 0.16 -0.94 0.55 -1.12 -0.85 0.00 0.00 174.74 172.55 1t0l s SER 41 N 1.75 7.03 -0.05 1.40 0.01 -1.26 -2.45 113.70 120.13 1t0l s SER 41 Ca 0.11 1.22 0.01 0.00 1.31 0.00 0.00 55.95 58.60 1t0l s SER 41 Cb -0.22 -2.34 0.02 0.00 0.21 0.00 0.00 66.02 63.69 1t0l s SER 41 CO -0.03 0.27 -0.03 -0.31 0.41 0.00 0.00 173.24 173.55 1t0l s TYR 42 N -1.12 0.68 -0.53 2.43 1.51 -0.10 -4.96 117.35 115.25 1t0l s TYR 42 Ca 0.29 -0.17 -0.23 0.00 -1.01 0.00 0.00 57.07 55.94 1t0l s TYR 42 Cb -0.19 -0.65 0.04 0.00 -0.11 0.00 0.00 41.96 41.06 1t0l s TYR 42 CO 0.18 -0.20 0.88 0.34 -1.11 0.00 0.00 175.55 175.65 1t0l s ASP 43 N 1.06 6.34 -0.24 2.29 -1.08 -1.26 -1.96 116.67 121.82 1t0l s ASP 43 Ca -0.09 -0.38 0.11 0.00 -0.52 0.00 0.00 52.55 51.67 1t0l s ASP 43 Cb -0.14 -2.41 0.73 0.00 -1.46 0.00 0.00 42.92 39.63 1t0l s ASP 43 CO -0.01 -1.15 1.65 0.18 0.52 0.00 0.00 175.17 176.37 1t0l n LEU 44 N 7.21 5.41 -4.74 -1.34 4.77 -0.46 -4.47 117.00 123.37 1t0l n LEU 44 Ca 0.01 -2.76 -0.37 0.00 -0.03 0.00 0.00 56.01 52.86 1t0l n LEU 44 Cb 0.47 -0.69 0.05 0.00 -2.33 0.00 0.00 43.42 40.93 1t0l n LEU 44 CO 0.62 0.64 0.90 -0.83 -1.33 0.00 0.00 177.39 177.38 1t0l s GLY 45 N -0.74 2.83 0.45 -0.72 0.00 -1.21 -4.74 107.32 103.19 1t0l s GLY 45 Ca 0.49 1.17 0.17 0.00 0.00 0.00 0.00 44.72 46.55 1t0l s GLY 45 CO 0.14 1.60 1.95 1.19 0.00 0.00 0.00 173.10 177.98 1t0l h ILE 46 N 0.87 0.81 -0.32 0.90 6.09 -1.90 -1.97 117.51 121.99 1t0l h ILE 46 Ca -0.51 -0.12 -0.17 0.00 -1.37 0.00 0.00 64.86 62.69 1t0l h ILE 46 Cb 1.32 0.44 -0.00 0.00 0.47 0.00 0.00 36.82 39.05 1t0l h ILE 46 CO 0.55 0.06 -0.48 -0.33 -3.07 0.00 0.00 178.15 174.88 1t0l h GLU 47 N 0.34 0.89 0.00 2.19 3.07 -1.96 -2.42 114.58 116.68 1t0l h GLU 47 Ca 0.32 -0.53 -0.14 0.00 -0.50 0.00 0.00 59.36 58.51 1t0l h GLU 47 Cb 0.79 0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.73 1t0l h GLU 47 CO -0.09 1.17 -0.66 -0.97 -1.40 0.00 0.00 179.01 177.06 1t0l h ASN 48 N 0.68 0.00 -0.33 1.42 -1.24 -1.68 -1.70 115.58 112.72 1t0l h ASN 48 Ca 0.03 0.00 -0.15 0.00 0.71 0.00 0.00 56.30 56.89 1t0l h ASN 48 Cb 1.09 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 40.13 1t0l h ASN 48 CO 0.11 0.66 -0.36 0.03 -1.29 0.00 0.00 177.43 176.58 1t0l h ARG 49 N 0.00 0.83 -0.52 6.67 3.08 -1.38 -1.78 114.38 121.28 1t0l h ARG 49 Ca -0.01 -0.45 -0.04 0.00 0.07 0.00 0.00 59.98 59.55 1t0l h ARG 49 Cb 1.24 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 31.29 1t0l h ARG 49 CO 0.09 1.09 0.16 0.22 -1.07 0.00 0.00 179.97 180.45 1t0l h ASP 50 N 0.61 0.75 -0.92 7.04 3.58 -1.35 0.85 116.42 126.98 1t0l h ASP 50 Ca 0.05 -0.21 0.01 0.00 0.42 0.00 0.00 57.03 57.30 1t0l h ASP 50 Cb 0.95 -0.20 -0.05 0.00 1.72 0.00 0.00 39.33 41.76 1t0l h ASP 50 CO 0.09 0.76 0.61 0.00 -2.88 0.00 0.00 179.24 177.82 1t0l h ALA 51 N 1.02 1.17 -0.54 -0.78 0.00 -1.18 -2.35 119.26 116.60 1t0l h ALA 51 Ca 0.17 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1t0l h ALA 51 Cb 0.28 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1t0l h ALA 51 CO -0.01 0.57 0.00 0.25 0.00 0.00 0.00 179.25 180.06 1t0l n THR 52 N -4.44 0.72 -3.75 0.00 -2.24 -0.68 -4.92 114.28 98.97 1t0l n THR 52 Ca 0.10 -0.72 -0.27 0.00 -2.27 0.00 0.00 64.05 60.89 1t0l n THR 52 Cb 0.01 0.35 0.05 0.00 -2.10 0.00 0.00 70.33 68.65 1t0l n THR 52 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1t0l n ASN 53 N 1.07 -5.54 -0.11 3.42 3.02 -0.42 -1.45 115.26 115.25 1t0l n ASN 53 Ca 0.18 -0.66 -0.01 0.00 -0.03 0.00 0.00 54.58 54.06 1t0l n ASN 53 Cb 0.45 -4.39 -0.01 0.00 -0.61 0.00 0.00 39.78 35.22 1t0l n ASN 53 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1t0l n ASP 54 N -2.90 -5.01 0.05 6.41 2.03 0.28 -4.87 116.55 112.54 1t0l n ASP 54 Ca 0.03 0.03 -0.03 0.00 0.52 0.00 0.00 54.79 55.35 1t0l n ASP 54 Cb 0.54 -2.63 0.22 0.00 -0.72 0.00 0.00 41.12 38.53 1t0l n ASP 54 CO 0.00 0.00 0.00 -0.61 -1.92 0.00 0.00 177.20 174.67 1t0l h GLN 55 N 0.29 0.39 -0.55 -0.67 5.75 -1.49 -2.71 115.11 116.11 1t0l h GLN 55 Ca -0.03 -0.15 0.06 0.00 -0.15 0.00 0.00 58.65 58.38 1t0l h GLN 55 Cb 0.70 -0.02 -0.03 0.00 1.07 0.00 0.00 27.48 29.20 1t0l h GLN 55 CO 0.04 0.65 0.37 -0.24 -2.65 0.00 0.00 178.83 177.00 1t0l h VAL 56 N 0.34 0.98 -0.49 2.39 3.04 -1.89 -0.99 116.25 119.64 1t0l h VAL 56 Ca 0.05 -0.17 -0.05 0.00 -1.01 0.00 0.00 66.70 65.52 1t0l h VAL 56 Cb 0.69 0.44 -0.02 0.00 -2.01 0.00 0.00 31.29 30.39 1t0l h VAL 56 CO 0.05 0.09 0.12 0.74 -1.01 0.00 0.00 177.57 177.56 1t0l h THR 57 N 0.50 1.24 -0.17 3.17 2.02 -1.83 -1.92 112.91 115.90 1t0l h THR 57 Ca 0.24 -0.83 -0.14 0.00 0.77 0.00 0.00 66.41 66.45 1t0l h THR 57 Cb 0.31 0.85 -0.01 0.00 -1.74 0.00 0.00 68.15 67.56 1t0l h THR 57 CO -0.07 0.30 -0.48 0.11 0.37 0.00 0.00 175.52 175.76 1t0l h LYS 58 N 0.66 0.45 -0.53 6.66 1.57 -1.39 -2.63 116.57 121.36 1t0l h LYS 58 Ca 0.15 -0.25 -0.07 0.00 -1.87 0.00 0.00 60.65 58.62 1t0l h LYS 58 Cb 0.32 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 1t0l h LYS 58 CO 0.00 0.83 0.06 -0.44 -0.57 0.00 0.00 179.45 179.33 1t0l h ASP 59 N 0.36 0.81 -0.20 0.86 3.32 -1.01 -2.15 116.42 118.41 1t0l h ASP 59 Ca 0.02 -0.18 -0.03 0.00 0.02 0.00 0.00 57.03 56.86 1t0l h ASP 59 Cb 0.97 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.30 1t0l h ASP 59 CO 0.08 0.84 0.01 0.00 -1.72 0.00 0.00 179.24 178.46 1t0l h ALA 60 N 1.26 0.27 -0.46 3.45 0.00 -1.21 -0.92 119.26 121.65 1t0l h ALA 60 Ca 0.17 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 54.93 1t0l h ALA 60 Cb 0.39 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 1t0l h ALA 60 CO 0.01 -0.02 0.17 0.00 0.00 0.00 0.00 179.25 179.41 1t0l h ALA 61 N 0.80 0.56 -0.32 0.00 0.00 -1.29 -0.84 119.26 118.17 1t0l h ALA 61 Ca 0.06 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1t0l h ALA 61 Cb 0.37 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1t0l h ALA 61 CO 0.01 -0.21 -0.05 1.49 0.00 0.00 0.00 179.25 180.49 1t0l h GLU 62 N 0.35 0.51 -0.34 0.00 4.57 -1.28 -2.14 114.58 116.25 1t0l h GLU 62 Ca 0.21 -0.12 -0.08 0.00 -1.18 0.00 0.00 59.36 58.20 1t0l h GLU 62 Cb 0.20 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.71 1t0l h GLU 62 CO -0.21 0.57 -0.11 0.00 -1.18 0.00 0.00 179.01 178.08 1t0l h ALA 63 N 1.47 1.18 -0.43 2.92 0.00 -0.00 -2.52 119.26 121.87 1t0l h ALA 63 Ca 0.10 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.64 1t0l h ALA 63 Cb 0.39 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1t0l h ALA 63 CO 0.02 0.52 -0.08 0.82 0.00 0.00 0.00 179.25 180.53 1t0l h ILE 64 N 0.54 1.25 -0.88 0.00 2.04 -0.55 -0.90 117.51 119.02 1t0l h ILE 64 Ca 0.10 -1.12 -0.02 0.00 1.00 0.00 0.00 64.86 64.82 1t0l h ILE 64 Cb 0.51 1.01 -0.04 0.00 -0.74 0.00 0.00 36.82 37.55 1t0l h ILE 64 CO 0.03 0.38 0.48 0.11 0.00 0.00 0.00 178.15 179.15 1t0l h LYS 65 N 0.70 1.22 -0.03 2.37 1.57 -1.11 0.16 116.57 121.44 1t0l h LYS 65 Ca 0.12 -0.14 -0.12 0.00 -1.87 0.00 0.00 60.65 58.64 1t0l h LYS 65 Cb 0.55 -0.24 0.01 0.00 0.08 0.00 0.00 32.23 32.63 1t0l h LYS 65 CO 0.03 0.89 -0.47 -0.22 -0.57 0.00 0.00 179.45 179.12 1t0l h LYS 66 N 1.23 0.38 0.00 3.15 3.64 -1.13 -3.35 116.57 120.48 1t0l h LYS 66 Ca 0.31 -0.36 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1t0l h LYS 66 Cb 0.03 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 1t0l h LYS 66 CO -0.05 1.02 -0.80 0.72 -2.27 0.00 0.00 179.45 178.08 1t0l n HIS 67 N -4.31 0.16 -0.49 1.91 8.25 -0.38 -4.99 115.22 115.37 1t0l n HIS 67 Ca -0.09 0.05 0.00 0.00 -0.26 0.00 0.00 57.72 57.41 1t0l n HIS 67 Cb 0.60 -0.32 0.00 0.00 1.12 0.00 0.00 29.99 31.38 1t0l n HIS 67 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1t0l n ASN 68 N -1.74 0.00 -3.74 0.41 3.02 0.57 -4.93 115.26 108.85 1t0l n ASN 68 Ca 0.04 0.00 -0.13 0.00 -0.03 0.00 0.00 54.58 54.46 1t0l n ASN 68 Cb 0.38 -0.56 -0.13 0.00 -0.61 0.00 0.00 39.78 38.86 1t0l n ASN 68 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1t0l s VAL 69 N -2.87 -0.04 0.04 2.41 0.11 -1.26 -1.24 120.40 117.56 1t0l s VAL 69 Ca 0.00 0.15 0.02 0.00 -2.93 0.00 0.00 61.98 59.22 1t0l s VAL 69 Cb 0.00 -0.32 -0.02 0.00 -1.53 0.00 0.00 36.38 34.50 1t0l s VAL 69 CO 0.00 0.06 -0.07 -0.83 -3.33 0.00 0.00 175.10 170.93 1t0l s GLY 70 N 1.16 0.49 -0.07 6.54 0.00 -0.49 -1.76 107.32 113.19 1t0l s GLY 70 Ca -0.09 -0.79 0.00 0.00 0.00 0.00 0.00 44.72 43.84 1t0l s GLY 70 CO -0.07 -0.85 -0.05 -1.34 0.00 0.00 0.00 173.10 170.79 1t0l s VAL 71 N -1.58 0.67 0.00 1.40 -7.23 -0.41 -0.56 120.40 112.69 1t0l s VAL 71 Ca -0.09 -0.13 0.07 0.00 -1.81 0.00 0.00 61.98 60.03 1t0l s VAL 71 Cb -0.09 -0.72 -0.02 0.00 0.56 0.00 0.00 36.38 36.12 1t0l s VAL 71 CO -0.00 0.28 -0.23 -0.75 -0.31 0.00 0.00 175.10 174.09 1t0l s LYS 72 N 1.38 1.77 0.15 4.82 2.20 0.11 -1.94 119.74 128.23 1t0l s LYS 72 Ca -0.03 -0.89 -0.12 0.00 -0.36 0.00 0.00 55.97 54.56 1t0l s LYS 72 Cb -0.13 -1.78 -0.07 0.00 -1.51 0.00 0.00 37.83 34.34 1t0l s LYS 72 CO -0.03 0.48 0.52 0.00 -0.36 0.00 0.00 175.35 175.96 1t0l n ALA 74 N 0.62 0.37 -2.27 0.00 0.00 -1.26 -4.49 120.51 113.49 1t0l n ALA 74 Ca -0.05 0.20 -0.15 0.00 0.00 0.00 0.00 53.44 53.45 1t0l n ALA 74 Cb 0.52 -2.12 -0.10 0.00 0.00 0.00 0.00 19.45 17.75 1t0l n ALA 74 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1t0l s THR 75 N -1.30 1.22 0.04 0.00 -4.23 -1.26 -1.97 115.64 108.15 1t0l s THR 75 Ca 0.65 -2.08 -0.23 0.00 -1.18 0.00 0.00 61.69 58.84 1t0l s THR 75 Cb -0.53 -1.90 -0.06 0.00 1.34 0.00 0.00 72.50 71.35 1t0l s THR 75 CO 0.56 -0.70 0.71 -0.63 -0.54 0.00 0.00 174.62 174.01 1t0l s ILE 76 N -3.29 4.75 -0.34 2.99 1.01 -1.26 -4.67 121.20 120.39 1t0l s ILE 76 Ca 0.18 1.50 -0.05 0.00 0.00 0.00 0.00 60.65 62.28 1t0l s ILE 76 Cb 0.02 -4.05 0.05 0.00 0.01 0.00 0.00 42.46 38.49 1t0l s ILE 76 CO 0.02 0.40 0.09 -0.89 0.00 0.00 0.00 174.94 174.56 1t0l s THR 77 N -0.24 3.57 0.28 2.92 2.01 -1.26 -4.85 115.64 118.06 1t0l s THR 77 Ca 0.36 -1.26 -0.30 0.00 0.31 0.00 0.00 61.69 60.79 1t0l s THR 77 Cb -0.20 -3.06 -0.12 0.00 0.01 0.00 0.00 72.50 69.13 1t0l s THR 77 CO 0.21 -0.20 1.64 -2.65 -0.69 0.00 0.00 174.62 172.92 1t0l n PRO 78 N 4.76 2.76 -3.75 4.92 -0.02 -1.26 -5.03 135.00 137.37 1t0l n PRO 78 Ca -0.12 0.98 -0.19 0.00 -2.02 0.00 0.00 63.50 62.15 1t0l n PRO 78 Cb 0.44 -2.79 -0.05 0.00 -0.02 0.00 0.00 33.50 31.08 1t0l n PRO 78 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1t0l n ASP 79 N 2.55 1.70 -0.19 2.55 5.75 -1.26 -4.61 116.55 123.04 1t0l n ASP 79 Ca 0.10 -2.54 0.00 0.00 -0.01 0.00 0.00 54.79 52.34 1t0l n ASP 79 Cb 0.37 0.58 0.10 0.00 -1.03 0.00 0.00 41.12 41.14 1t0l n ASP 79 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 1t0l h GLU 80 N 0.00 0.16 -0.57 0.11 3.07 -2.00 -1.15 114.58 114.20 1t0l h GLU 80 Ca -0.25 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.61 1t0l h GLU 80 Cb 0.87 -0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 28.72 1t0l h GLU 80 CO 0.40 0.11 0.37 -0.22 -1.40 0.00 0.00 179.01 178.27 1t0l h LYS 81 N 0.17 0.75 -0.12 2.33 3.64 -1.99 -1.96 116.57 119.38 1t0l h LYS 81 Ca 0.31 -0.05 -0.18 0.00 -1.27 0.00 0.00 60.65 59.46 1t0l h LYS 81 Cb 0.48 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1t0l h LYS 81 CO -0.46 0.50 -0.66 0.00 -2.27 0.00 0.00 179.45 176.56 1t0l h ARG 82 N 0.78 0.49 -0.89 1.90 2.47 -1.64 -1.04 114.38 116.44 1t0l h ARG 82 Ca 0.21 -0.36 -0.00 0.00 -1.26 0.00 0.00 59.98 58.57 1t0l h ARG 82 Cb -0.08 0.06 -0.04 0.00 -1.65 0.00 0.00 29.97 28.26 1t0l h ARG 82 CO -0.04 0.98 0.55 0.28 0.56 0.00 0.00 179.97 182.29 1t0l h VAL 83 N 0.35 1.24 -0.05 2.04 2.07 -0.57 -1.50 116.25 119.84 1t0l h VAL 83 Ca -0.02 -0.52 -0.15 0.00 0.82 0.00 0.00 66.70 66.83 1t0l h VAL 83 Cb 1.23 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 1t0l h VAL 83 CO 0.12 0.25 -0.66 -0.08 0.02 0.00 0.00 177.57 177.23 1t0l h GLU 84 N 1.23 0.20 -0.16 1.57 4.81 -1.25 0.28 114.58 121.27 1t0l h GLU 84 Ca 0.32 -0.15 -0.04 0.00 -0.13 0.00 0.00 59.36 59.36 1t0l h GLU 84 Cb -0.06 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.34 1t0l h GLU 84 CO -0.06 0.78 -0.06 1.49 -0.73 0.00 0.00 179.01 180.43 1t0l h GLU 85 N 0.14 0.31 -0.24 1.92 4.81 -0.55 -3.29 114.58 117.69 1t0l h GLU 85 Ca -0.01 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 59.09 1t0l h GLU 85 Cb 1.18 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.55 1t0l h GLU 85 CO 0.10 0.61 0.00 1.19 -0.73 0.00 0.00 179.01 180.18 1t0l n PHE 86 N -4.66 0.30 -3.57 0.92 3.01 -0.62 -4.99 117.46 107.84 1t0l n PHE 86 Ca -0.05 -0.20 -0.22 0.00 1.01 0.00 0.00 57.45 57.99 1t0l n PHE 86 Cb 0.28 -0.00 0.05 0.00 -0.01 0.00 0.00 39.48 39.79 1t0l n PHE 86 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1t0l n LYS 87 N 1.06 -3.52 -2.18 -1.08 4.76 0.88 -4.95 118.16 113.13 1t0l n LYS 87 Ca 0.14 0.65 -0.32 0.00 -2.87 0.00 0.00 58.31 55.91 1t0l n LYS 87 Cb 0.48 -5.12 -0.01 0.00 -1.84 0.00 0.00 35.03 28.55 1t0l n LYS 87 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1t0l s LEU 88 N -6.31 3.54 0.12 -0.35 1.43 -0.52 -4.98 118.68 111.61 1t0l s LEU 88 Ca 0.22 1.70 -0.11 0.00 -1.03 0.00 0.00 54.13 54.91 1t0l s LEU 88 Cb -0.06 -4.52 -0.11 0.00 0.03 0.00 0.00 46.19 41.54 1t0l s LEU 88 CO 0.80 -0.92 1.35 0.11 0.23 0.00 0.00 176.35 177.92 1t0l h LYS 89 N 0.60 0.77 -4.25 1.70 1.57 -1.91 -3.47 116.57 111.58 1t0l h LYS 89 Ca -0.47 -0.59 -0.18 0.00 -1.87 0.00 0.00 60.65 57.55 1t0l h LYS 89 Cb 1.20 0.11 -0.13 0.00 0.08 0.00 0.00 32.23 33.49 1t0l h LYS 89 CO 0.59 1.20 -0.44 -0.65 -0.57 0.00 0.00 179.45 179.59 1t0l s GLN 90 N -3.84 1.33 -1.24 3.15 -0.21 -1.26 -5.06 119.66 112.53 1t0l s GLN 90 Ca -0.10 -1.50 -0.14 0.00 0.02 0.00 0.00 55.36 53.65 1t0l s GLN 90 Cb 0.09 0.34 0.15 0.00 1.00 0.00 0.00 33.01 34.60 1t0l s GLN 90 CO 0.89 -0.49 1.55 -0.12 -2.12 0.00 0.00 175.29 175.01 1t0l n MET 91 N -0.31 3.36 -1.53 2.91 1.56 -1.26 -4.94 117.12 116.91 1t0l n MET 91 Ca 0.01 -3.71 -0.38 0.00 -0.27 0.00 0.00 57.70 53.35 1t0l n MET 91 Cb 0.64 -3.10 0.04 0.00 2.15 0.00 0.00 33.22 32.95 1t0l n MET 91 CO 0.00 0.00 0.00 0.91 -0.73 0.00 0.00 175.97 176.15 1t0l n TRP 92 N 5.85 0.04 -2.18 1.12 7.02 -1.26 -4.94 117.44 123.08 1t0l n TRP 92 Ca 0.39 0.46 -0.31 0.00 -1.02 0.00 0.00 57.50 57.02 1t0l n TRP 92 Cb 0.42 -2.05 -0.01 0.00 -2.42 0.00 0.00 31.31 27.26 1t0l n TRP 92 CO 0.00 0.00 0.00 0.15 -2.02 0.00 0.00 177.69 175.82 1t0l s LYS 93 N -2.30 3.73 0.02 -0.99 1.02 -1.26 -4.14 119.74 115.82 1t0l s LYS 93 Ca 0.71 0.76 -0.35 0.00 0.02 0.00 0.00 55.97 57.11 1t0l s LYS 93 Cb -0.45 -2.14 -0.13 0.00 -0.52 0.00 0.00 37.83 34.58 1t0l s LYS 93 CO 0.52 -0.40 1.70 0.45 -0.92 0.00 0.00 175.35 176.70 1t0l n SER 94 N -2.20 3.08 0.26 2.83 2.88 -1.26 -4.86 113.62 114.35 1t0l n SER 94 Ca 0.06 1.04 0.13 0.00 -1.33 0.00 0.00 58.87 58.76 1t0l n SER 94 Cb 0.54 -1.36 0.67 0.00 -0.75 0.00 0.00 64.21 63.31 1t0l n SER 94 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1t0l h PRO 95 N 7.32 0.00 -0.38 -1.46 0.13 -1.93 -2.41 132.00 133.27 1t0l h PRO 95 Ca -0.47 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.51 1t0l h PRO 95 Cb 1.27 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.40 1t0l h PRO 95 CO 0.91 0.13 -0.38 -0.91 -0.23 0.00 0.00 178.00 177.53 1t0l h ASN 96 N 0.00 0.99 -0.57 1.44 2.35 -1.99 -1.25 115.58 116.55 1t0l h ASN 96 Ca -0.00 -0.47 -0.04 0.00 -0.55 0.00 0.00 56.30 55.24 1t0l h ASN 96 Cb 0.46 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.53 1t0l h ASN 96 CO 0.02 1.25 0.19 1.23 -1.65 0.00 0.00 177.43 178.47 1t0l h GLY 97 N 0.74 0.95 0.91 2.83 0.00 -1.79 -0.35 103.07 106.36 1t0l h GLY 97 Ca 0.06 -0.55 -0.00 0.00 0.00 0.00 0.00 47.33 46.84 1t0l h GLY 97 CO 0.09 0.51 0.04 -0.84 0.00 0.00 0.00 176.54 176.35 1t0l h THR 98 N 0.80 1.09 -0.02 4.70 2.02 -1.32 0.48 112.91 120.66 1t0l h THR 98 Ca 0.19 -0.27 -0.00 0.00 0.77 0.00 0.00 66.41 67.10 1t0l h THR 98 Cb 0.26 1.14 -0.00 0.00 -1.74 0.00 0.00 68.15 67.81 1t0l h THR 98 CO -0.01 0.08 0.01 0.40 0.37 0.00 0.00 175.52 176.37 1t0l h ILE 99 N 0.02 1.09 -0.80 3.11 2.04 -1.13 -2.44 117.51 119.39 1t0l h ILE 99 Ca 0.03 -0.26 -0.03 0.00 1.00 0.00 0.00 64.86 65.60 1t0l h ILE 99 Cb 0.10 1.23 -0.04 0.00 -0.74 0.00 0.00 36.82 37.37 1t0l h ILE 99 CO -0.00 0.07 0.40 0.03 0.00 0.00 0.00 178.15 178.64 1t0l h ARG 100 N -0.08 1.14 -0.19 2.37 3.08 -1.01 -0.21 114.38 119.49 1t0l h ARG 100 Ca 0.01 -0.16 -0.06 0.00 0.07 0.00 0.00 59.98 59.84 1t0l h ARG 100 Cb 0.11 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 1t0l h ARG 100 CO -0.00 0.87 -0.16 -0.97 -1.07 0.00 0.00 179.97 178.64 1t0l h ASN 101 N 1.14 0.30 0.25 7.04 -0.73 -0.81 0.86 115.58 123.62 1t0l h ASN 101 Ca 0.28 -0.07 -0.33 0.00 1.87 0.00 0.00 56.30 58.05 1t0l h ASN 101 Cb 0.10 -0.08 0.04 0.00 0.27 0.00 0.00 38.32 38.64 1t0l h ASN 101 CO -0.04 0.48 -1.44 0.40 -0.37 0.00 0.00 177.43 176.46 1t0l h ILE 102 N 0.29 1.29 0.15 2.57 2.04 -0.96 -3.37 117.51 119.51 1t0l h ILE 102 Ca 0.05 -2.68 -0.28 0.00 1.00 0.00 0.00 64.86 62.95 1t0l h ILE 102 Cb 0.46 3.06 0.01 0.00 -0.74 0.00 0.00 36.82 39.60 1t0l h ILE 102 CO 0.03 0.80 -1.37 -0.07 0.00 0.00 0.00 178.15 177.54 1t0l h LEU 103 N 0.11 0.49 -0.12 1.44 4.07 -0.92 -3.51 115.31 116.86 1t0l h LEU 103 Ca -0.25 -0.90 0.11 0.00 0.08 0.00 0.00 57.88 56.92 1t0l h LEU 103 Cb 2.14 -0.16 -0.04 0.00 1.08 0.00 0.00 40.66 43.68 1t0l h LEU 103 CO 0.27 1.62 -0.25 0.61 -1.08 0.00 0.00 178.44 179.61 1t0l n GLY 104 N 1.75 -2.10 0.00 0.83 0.00 0.30 -4.73 105.19 101.23 1t0l n GLY 104 Ca -0.22 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.41 1t0l n GLY 104 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t0l n GLY 105 N -2.94 0.56 3.09 -0.02 0.00 -1.26 -4.44 105.19 100.18 1t0l n GLY 105 Ca -0.01 -2.21 -0.23 0.00 0.00 0.00 0.00 46.02 43.57 1t0l n GLY 105 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1t0l s THR 106 N -0.37 1.14 -0.39 2.61 2.01 -0.88 -2.18 115.64 117.57 1t0l s THR 106 Ca 0.00 -0.59 -0.14 0.00 0.31 0.00 0.00 61.69 61.28 1t0l s THR 106 Cb 0.00 -0.97 0.02 0.00 0.01 0.00 0.00 72.50 71.56 1t0l s THR 106 CO 0.00 0.33 0.27 -0.69 -0.69 0.00 0.00 174.62 173.84 1t0l s VAL 107 N -0.12 5.09 -0.28 3.82 1.01 0.25 -0.68 120.40 129.48 1t0l s VAL 107 Ca 0.01 -0.66 -0.19 0.00 0.00 0.00 0.00 61.98 61.14 1t0l s VAL 107 Cb -0.08 -3.81 -0.02 0.00 0.00 0.00 0.00 36.38 32.47 1t0l s VAL 107 CO 0.00 -0.26 0.56 -0.36 0.00 0.00 0.00 175.10 175.05 1t0l s PHE 108 N 1.65 3.24 -0.06 5.22 0.08 -0.51 -0.82 117.98 126.78 1t0l s PHE 108 Ca 0.04 0.59 0.04 0.00 0.12 0.00 0.00 56.93 57.72 1t0l s PHE 108 Cb -0.19 -2.84 -0.02 0.00 -0.57 0.00 0.00 43.02 39.40 1t0l s PHE 108 CO 0.09 -0.37 -0.18 1.03 -0.10 0.00 0.00 175.22 175.69 1t0l s ARG 109 N 2.43 2.58 -0.05 0.44 1.81 0.11 -2.04 118.95 124.24 1t0l s ARG 109 Ca 0.23 -0.77 -0.16 0.00 -1.72 0.00 0.00 55.73 53.30 1t0l s ARG 109 Cb -0.15 -2.32 0.03 0.00 -0.45 0.00 0.00 34.95 32.05 1t0l s ARG 109 CO 0.10 0.51 0.37 -2.00 -0.68 0.00 0.00 175.30 173.60 1t0l s GLU 110 N -0.45 0.67 0.61 3.54 2.12 -0.89 -1.27 118.70 123.03 1t0l s GLU 110 Ca 0.05 0.01 -0.15 0.00 0.36 0.00 0.00 54.97 55.24 1t0l s GLU 110 Cb -0.12 0.30 -0.03 0.00 0.26 0.00 0.00 34.13 34.55 1t0l s GLU 110 CO 0.02 -0.17 1.07 0.00 -0.54 0.00 0.00 175.26 175.63 1t0l s ALA 111 N -0.99 2.68 -0.32 6.30 0.00 -1.26 0.29 121.76 128.46 1t0l s ALA 111 Ca -0.10 0.41 -0.09 0.00 0.00 0.00 0.00 51.96 52.17 1t0l s ALA 111 Cb -0.04 -3.25 0.00 0.00 0.00 0.00 0.00 23.12 19.84 1t0l s ALA 111 CO 0.04 -0.92 0.14 0.42 0.00 0.00 0.00 175.76 175.44 1t0l s ILE 112 N -2.46 4.38 -0.14 0.00 1.01 -0.76 -4.75 121.20 118.48 1t0l s ILE 112 Ca 0.64 -0.59 -0.08 0.00 0.00 0.00 0.00 60.65 60.61 1t0l s ILE 112 Cb -0.17 -3.28 -0.04 0.00 0.01 0.00 0.00 42.46 38.97 1t0l s ILE 112 CO 0.39 0.02 0.15 -0.63 0.00 0.00 0.00 174.94 174.86 1t0l s ILE 113 N 1.56 5.46 -0.06 2.92 -1.09 -1.26 -4.78 121.20 123.95 1t0l s ILE 113 Ca 0.03 0.23 0.04 0.00 -2.23 0.00 0.00 60.65 58.73 1t0l s ILE 113 Cb -0.17 -3.44 -0.00 0.00 -1.58 0.00 0.00 42.46 37.27 1t0l s ILE 113 CO 0.05 0.56 -0.19 0.00 -1.23 0.00 0.00 174.94 174.13 1t0l h LYS 115 N 6.43 0.00 -0.31 0.00 1.57 -1.98 -2.73 116.57 119.55 1t0l h LYS 115 Ca -0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 1t0l h LYS 115 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.50 1t0l h LYS 115 CO 0.47 0.00 0.00 0.27 -0.57 0.00 0.00 179.45 179.62 1t0l n ASN 116 N -4.11 2.52 -4.41 0.86 6.94 -1.26 -4.86 115.26 110.94 1t0l n ASN 116 Ca -0.01 -1.87 -0.39 0.00 -0.02 0.00 0.00 54.58 52.29 1t0l n ASN 116 Cb 0.16 -0.20 -0.12 0.00 -2.36 0.00 0.00 39.78 37.27 1t0l n ASN 116 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1t0l s ILE 117 N -1.60 4.50 0.45 1.53 -1.09 -1.03 -4.85 121.20 119.10 1t0l s ILE 117 Ca 0.35 -0.59 -0.24 0.00 -2.23 0.00 0.00 60.65 57.93 1t0l s ILE 117 Cb 0.19 -3.36 -0.08 0.00 -1.58 0.00 0.00 42.46 37.63 1t0l s ILE 117 CO 0.28 -0.02 1.23 -2.84 -1.23 0.00 0.00 174.94 172.35 1t0l s PRO 118 N 1.58 3.78 0.45 2.79 0.02 -1.26 -4.89 135.00 137.46 1t0l s PRO 118 Ca 0.03 1.94 0.01 0.00 0.02 0.00 0.00 61.00 63.01 1t0l s PRO 118 Cb -0.18 -2.52 -0.00 0.00 0.02 0.00 0.00 34.50 31.82 1t0l s PRO 118 CO 0.06 -0.58 0.67 1.03 -0.33 0.00 0.00 177.00 177.84 1t0l s ARG 119 N -2.54 3.04 -0.01 5.54 0.52 -1.26 -4.67 118.95 119.57 1t0l s ARG 119 Ca 0.62 -0.53 0.11 0.00 -0.52 0.00 0.00 55.73 55.40 1t0l s ARG 119 Cb -0.33 -2.57 -0.23 0.00 0.52 0.00 0.00 34.95 32.34 1t0l s ARG 119 CO 0.41 -0.28 0.80 -0.07 0.02 0.00 0.00 175.30 176.18 1t0l h LEU 120 N 0.41 0.01 -8.77 2.53 3.38 -1.11 -3.43 115.31 108.32 1t0l h LEU 120 Ca -0.46 -0.01 -0.67 0.00 0.09 0.00 0.00 57.88 56.83 1t0l h LEU 120 Cb 1.26 -0.00 -0.18 0.00 0.09 0.00 0.00 40.66 41.82 1t0l h LEU 120 CO 0.57 1.01 -0.48 -0.69 0.09 0.00 0.00 178.44 178.94 1t0l s VAL 121 N -2.62 5.29 0.25 1.22 1.01 -1.19 -5.01 120.40 119.34 1t0l s VAL 121 Ca -0.04 -0.09 -0.05 0.00 0.00 0.00 0.00 61.98 61.80 1t0l s VAL 121 Cb 0.08 -3.67 0.24 0.00 0.00 0.00 0.00 36.38 33.04 1t0l s VAL 121 CO 0.82 0.06 1.90 0.77 0.00 0.00 0.00 175.10 178.65 1t0l h SER 122 N 8.45 1.03 0.52 3.32 4.64 -1.92 -3.29 113.55 126.30 1t0l h SER 122 Ca -0.32 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 1t0l h SER 122 Cb 1.17 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 63.02 1t0l h SER 122 CO 0.61 0.71 -0.17 0.61 -0.87 0.00 0.00 176.83 177.72 1t0l n GLY 123 N -1.36 -1.11 3.34 -0.77 0.00 -1.26 -4.74 105.19 99.30 1t0l n GLY 123 Ca 0.13 -0.26 -0.38 0.00 0.00 0.00 0.00 46.02 45.51 1t0l n GLY 123 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1t0l n TRP 124 N -1.17 3.24 0.81 1.61 8.01 -1.24 -3.99 117.44 124.70 1t0l n TRP 124 Ca 0.11 -2.18 0.12 0.00 -1.31 0.00 0.00 57.50 54.25 1t0l n TRP 124 Cb 0.31 -2.42 0.30 0.00 -2.01 0.00 0.00 31.31 27.48 1t0l n TRP 124 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.69 178.01 1t0l n VAL 125 N 6.58 0.19 -4.41 -0.99 0.24 -1.10 -4.86 118.33 113.98 1t0l n VAL 125 Ca 0.48 -0.13 -0.25 0.00 -2.04 0.00 0.00 64.34 62.41 1t0l n VAL 125 Cb 0.44 -0.10 -0.11 0.00 -1.47 0.00 0.00 33.84 32.60 1t0l n VAL 125 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 1t0l s LYS 126 N -3.07 1.49 0.49 7.34 1.02 -0.51 -5.03 119.74 121.47 1t0l s LYS 126 Ca 0.10 -1.56 -0.22 0.00 0.02 0.00 0.00 55.97 54.31 1t0l s LYS 126 Cb 0.16 -1.67 -0.06 0.00 -0.52 0.00 0.00 37.83 35.73 1t0l s LYS 126 CO 0.67 0.34 1.20 -2.14 -0.92 0.00 0.00 175.35 174.50 1t0l s PRO 127 N -2.94 3.55 -0.19 -1.68 0.02 -1.26 -3.77 135.00 128.72 1t0l s PRO 127 Ca 0.22 1.86 -0.01 0.00 0.02 0.00 0.00 61.00 63.08 1t0l s PRO 127 Cb -0.06 -2.31 0.00 0.00 0.02 0.00 0.00 34.50 32.15 1t0l s PRO 127 CO 0.10 -0.75 -0.12 0.42 -0.33 0.00 0.00 177.00 176.33 1t0l s ILE 128 N -1.52 2.82 -0.21 2.83 1.01 -1.26 -0.54 121.20 124.34 1t0l s ILE 128 Ca 0.67 -0.69 -0.04 0.00 0.00 0.00 0.00 60.65 60.59 1t0l s ILE 128 Cb -0.31 -2.24 -0.02 0.00 0.01 0.00 0.00 42.46 39.91 1t0l s ILE 128 CO 0.37 0.48 -0.02 -0.63 0.00 0.00 0.00 174.94 175.14 1t0l s ILE 129 N 1.26 3.64 -0.21 2.92 1.01 -0.96 -4.47 121.20 124.39 1t0l s ILE 129 Ca 0.03 -0.41 -0.10 0.00 0.00 0.00 0.00 60.65 60.17 1t0l s ILE 129 Cb -0.14 -2.65 -0.05 0.00 0.01 0.00 0.00 42.46 39.62 1t0l s ILE 129 CO -0.06 0.42 0.13 -0.63 0.00 0.00 0.00 174.94 174.81 1t0l s ILE 130 N 1.31 5.37 -0.51 2.92 1.01 -0.40 0.48 121.20 131.38 1t0l s ILE 130 Ca 0.04 0.18 -0.08 0.00 0.00 0.00 0.00 60.65 60.79 1t0l s ILE 130 Cb -0.14 -3.46 0.13 0.00 0.01 0.00 0.00 42.46 38.99 1t0l s ILE 130 CO -0.00 0.42 0.37 -0.83 0.00 0.00 0.00 174.94 174.90 1t0l s GLY 131 N 0.50 2.14 -0.33 6.18 0.00 0.61 -0.72 107.32 115.71 1t0l s GLY 131 Ca 0.08 -2.69 -0.21 0.00 0.00 0.00 0.00 44.72 41.90 1t0l s GLY 131 CO -0.01 1.11 0.69 -1.60 0.00 0.00 0.00 173.10 173.30 1t0l s ARG 132 N 1.07 3.84 -0.02 2.90 3.52 -0.00 -0.09 118.95 130.17 1t0l s ARG 132 Ca 0.08 0.31 -0.32 0.00 -0.13 0.00 0.00 55.73 55.67 1t0l s ARG 132 Cb -0.24 -3.76 -0.10 0.00 -1.56 0.00 0.00 34.95 29.29 1t0l s ARG 132 CO -0.02 -0.68 1.94 1.58 -0.81 0.00 0.00 175.30 177.31 1t0l n HIS 133 N 6.08 2.43 1.32 5.12 -0.00 -0.18 -0.58 115.22 129.40 1t0l n HIS 133 Ca 0.01 -0.22 0.07 0.00 -0.00 0.00 0.00 57.72 57.57 1t0l n HIS 133 Cb 0.48 -2.75 0.24 0.00 -0.00 0.00 0.00 29.99 27.97 1t0l n HIS 133 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1t0l n ALA 134 N 7.22 2.50 -2.51 1.57 0.00 -0.93 -3.23 120.51 125.13 1t0l n ALA 134 Ca 0.21 -0.42 -0.25 0.00 0.00 0.00 0.00 53.44 52.99 1t0l n ALA 134 Cb 0.36 -1.05 -0.14 0.00 0.00 0.00 0.00 19.45 18.62 1t0l n ALA 134 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1t0l s TYR 135 N -1.75 1.76 0.00 0.00 5.04 -1.26 -4.41 117.35 116.74 1t0l s TYR 135 Ca 0.22 -0.38 0.00 0.00 -2.44 0.00 0.00 57.07 54.47 1t0l s TYR 135 Cb 0.12 -1.03 0.00 0.00 0.35 0.00 0.00 41.96 41.39 1t0l s TYR 135 CO 0.17 0.11 0.00 0.41 -1.34 0.00 0.00 175.55 174.90 1t0l n GLY 136 N 1.72 0.65 7.00 8.97 0.00 -1.26 -4.79 105.19 117.47 1t0l n GLY 136 Ca -0.18 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.08 1t0l n GLY 136 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1t0l n ASP 137 N -2.17 0.00 0.26 1.61 8.00 -0.39 -2.32 116.55 121.54 1t0l n ASP 137 Ca 0.00 0.00 0.17 0.00 0.71 0.00 0.00 54.79 55.67 1t0l n ASP 137 Cb 0.00 0.00 0.82 0.00 -0.02 0.00 0.00 41.12 41.92 1t0l n ASP 137 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 1t0l h GLN 138 N 0.00 0.00 -0.75 -1.24 7.50 -1.94 -2.59 115.11 116.09 1t0l h GLN 138 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 1t0l h GLN 138 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.53 1t0l h GLN 138 CO 0.00 0.00 0.00 0.66 -1.50 0.00 0.00 178.83 177.99 1t0l n TYR 139 N -3.20 0.88 -2.18 2.96 4.01 -0.98 -3.71 117.16 114.93 1t0l n TYR 139 Ca 0.01 -0.31 -0.03 0.00 -0.16 0.00 0.00 57.90 57.41 1t0l n TYR 139 Cb 0.43 -0.25 0.01 0.00 -0.31 0.00 0.00 39.34 39.22 1t0l n TYR 139 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 1t0l n ARG 140 N 0.31 0.39 -2.47 -0.72 3.00 -0.98 -4.81 116.66 111.38 1t0l n ARG 140 Ca 0.12 -0.67 -0.25 0.00 -0.00 0.00 0.00 57.85 57.05 1t0l n ARG 140 Cb 0.63 0.39 0.13 0.00 0.00 0.00 0.00 32.46 33.61 1t0l n ARG 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1t0l s ALA 141 N 0.04 3.42 -0.29 5.13 0.00 -1.19 -4.75 121.76 124.11 1t0l s ALA 141 Ca 0.03 -1.68 -0.01 0.00 0.00 0.00 0.00 51.96 50.29 1t0l s ALA 141 Cb 0.13 -2.13 0.09 0.00 0.00 0.00 0.00 23.12 21.21 1t0l s ALA 141 CO -0.04 -1.71 0.08 0.99 0.00 0.00 0.00 175.76 175.09 1t0l s THR 142 N -3.31 0.83 0.06 0.00 2.01 0.82 -4.97 115.64 111.07 1t0l s THR 142 Ca 0.69 -1.27 0.08 0.00 0.31 0.00 0.00 61.69 61.50 1t0l s THR 142 Cb -0.04 -1.57 -0.03 0.00 0.01 0.00 0.00 72.50 70.86 1t0l s THR 142 CO 0.46 -0.59 -0.22 1.51 -0.69 0.00 0.00 174.62 175.09 1t0l s ASP 143 N 1.65 3.56 0.14 3.53 -4.77 -1.26 -0.18 116.67 119.34 1t0l s ASP 143 Ca 0.08 -0.52 -0.13 0.00 -3.30 0.00 0.00 52.55 48.67 1t0l s ASP 143 Cb -0.17 -0.46 0.02 0.00 -1.09 0.00 0.00 42.92 41.21 1t0l s ASP 143 CO -0.23 0.24 0.36 0.72 0.70 0.00 0.00 175.17 176.96 1t0l s PHE 144 N -0.92 0.01 0.01 2.11 -0.71 -0.68 -5.01 117.98 112.78 1t0l s PHE 144 Ca 0.14 -0.37 -0.21 0.00 -1.04 0.00 0.00 56.93 55.45 1t0l s PHE 144 Cb -0.10 0.15 -0.05 0.00 -1.21 0.00 0.00 43.02 41.81 1t0l s PHE 144 CO 0.05 -0.71 0.62 0.08 -1.34 0.00 0.00 175.22 173.92 1t0l s VAL 145 N -3.86 4.86 -0.54 -2.49 1.01 -1.26 -2.40 120.40 115.71 1t0l s VAL 145 Ca 0.07 1.31 -0.18 0.00 0.00 0.00 0.00 61.98 63.19 1t0l s VAL 145 Cb 0.02 -3.96 0.09 0.00 0.00 0.00 0.00 36.38 32.53 1t0l s VAL 145 CO -0.08 0.42 0.60 -0.69 0.00 0.00 0.00 175.10 175.35 1t0l s VAL 146 N -0.24 4.98 0.53 2.92 1.01 0.22 -4.95 120.40 124.87 1t0l s VAL 146 Ca 0.32 -1.00 0.22 0.00 0.00 0.00 0.00 61.98 61.52 1t0l s VAL 146 Cb -0.19 -4.36 0.34 0.00 0.00 0.00 0.00 36.38 32.17 1t0l s VAL 146 CO 0.18 -0.92 2.08 1.55 0.00 0.00 0.00 175.10 178.00 1t0l h PRO 147 N 9.01 0.00 0.00 2.72 0.13 -1.94 -0.53 132.00 141.39 1t0l h PRO 147 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1t0l h PRO 147 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1t0l h PRO 147 CO 1.02 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 179.20 1t0l n GLY 148 N -1.56 1.31 3.60 1.56 0.00 -1.26 -4.59 105.19 104.25 1t0l n GLY 148 Ca 0.03 -0.85 -0.39 0.00 0.00 0.00 0.00 46.02 44.82 1t0l n GLY 148 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1t0l n PRO 149 N 0.00 1.00 -2.88 1.61 -0.02 -0.96 -4.58 135.00 129.17 1t0l n PRO 149 Ca 0.00 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 1t0l n PRO 149 Cb 0.00 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.38 1t0l n PRO 149 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1t0l n GLY 150 N 1.30 -1.47 3.48 -1.23 0.00 0.15 -4.98 105.19 102.43 1t0l n GLY 150 Ca 0.12 -1.48 -0.31 0.00 0.00 0.00 0.00 46.02 44.36 1t0l n GLY 150 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1t0l s LYS 151 N -1.81 2.11 -0.12 1.61 2.20 -1.26 0.04 119.74 122.50 1t0l s LYS 151 Ca 0.00 -0.97 0.02 0.00 -0.36 0.00 0.00 55.97 54.67 1t0l s LYS 151 Cb 0.00 -2.22 0.01 0.00 -1.51 0.00 0.00 37.83 34.11 1t0l s LYS 151 CO 0.00 0.54 -0.19 0.08 -0.36 0.00 0.00 175.35 175.43 1t0l s VAL 152 N -0.95 1.77 0.11 4.02 1.01 -0.78 -5.01 120.40 120.58 1t0l s VAL 152 Ca 0.15 -0.81 0.05 0.00 0.00 0.00 0.00 61.98 61.37 1t0l s VAL 152 Cb -0.11 -1.59 -0.04 0.00 0.00 0.00 0.00 36.38 34.65 1t0l s VAL 152 CO 0.06 0.49 -0.12 -1.61 0.00 0.00 0.00 175.10 173.93 1t0l s GLU 153 N 0.89 0.94 -0.02 2.72 2.02 -1.26 -0.84 118.70 123.15 1t0l s GLU 153 Ca -0.07 -1.22 0.07 0.00 0.02 0.00 0.00 54.97 53.77 1t0l s GLU 153 Cb -0.15 -0.71 -0.02 0.00 0.10 0.00 0.00 34.13 33.35 1t0l s GLU 153 CO -0.01 0.12 -0.22 -1.50 0.02 0.00 0.00 175.26 173.66 1t0l s ILE 154 N -2.37 1.78 0.11 -1.63 2.07 0.02 -4.89 121.20 116.29 1t0l s ILE 154 Ca 0.08 -0.96 0.02 0.00 -1.41 0.00 0.00 60.65 58.38 1t0l s ILE 154 Cb -0.03 -1.49 -0.04 0.00 0.13 0.00 0.00 42.46 41.03 1t0l s ILE 154 CO 0.01 0.50 -0.08 0.42 -1.91 0.00 0.00 174.94 173.89 1t0l s THR 155 N -0.46 0.80 -0.03 4.00 -4.23 -1.26 -0.59 115.64 113.87 1t0l s THR 155 Ca 0.07 -1.91 0.03 0.00 -1.18 0.00 0.00 61.69 58.70 1t0l s THR 155 Cb -0.09 -1.66 0.00 0.00 1.34 0.00 0.00 72.50 72.09 1t0l s THR 155 CO -0.00 -0.81 -0.11 -0.47 -0.54 0.00 0.00 174.62 172.68 1t0l s TYR 156 N -3.41 1.18 -0.17 3.99 5.04 -0.62 -5.00 117.35 118.38 1t0l s TYR 156 Ca 0.12 -0.32 -0.01 0.00 -2.44 0.00 0.00 57.07 54.41 1t0l s TYR 156 Cb 0.04 -0.83 0.05 0.00 0.35 0.00 0.00 41.96 41.56 1t0l s TYR 156 CO -0.03 -0.13 -0.02 0.99 -1.34 0.00 0.00 175.55 175.02 1t0l s THR 157 N 0.18 0.85 0.56 4.34 2.01 -1.26 -1.73 115.64 120.58 1t0l s THR 157 Ca -0.04 -0.54 -0.19 0.00 0.31 0.00 0.00 61.69 61.24 1t0l s THR 157 Cb -0.10 -1.13 -0.09 0.00 0.01 0.00 0.00 72.50 71.20 1t0l s THR 157 CO 0.01 0.03 0.58 -2.65 -0.69 0.00 0.00 174.62 171.90 1t0l n PRO 158 N 4.96 0.58 0.29 4.92 -0.02 -1.26 -4.84 135.00 139.63 1t0l n PRO 158 Ca -0.10 0.22 0.18 0.00 -2.02 0.00 0.00 63.50 61.78 1t0l n PRO 158 Cb 0.48 -1.74 0.88 0.00 -0.02 0.00 0.00 33.50 33.09 1t0l n PRO 158 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1t0l h SER 159 N 0.35 0.00 -0.03 2.55 4.64 -2.00 -1.45 113.55 117.61 1t0l h SER 159 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1t0l h SER 159 Cb 1.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.48 1t0l h SER 159 CO 0.48 0.03 0.00 -0.90 -0.87 0.00 0.00 176.83 175.57 1t0l n ASP 160 N -3.22 0.25 -2.20 4.97 3.85 -1.26 -4.90 116.55 114.04 1t0l n ASP 160 Ca -0.01 -1.53 -0.15 0.00 -0.71 0.00 0.00 54.79 52.39 1t0l n ASP 160 Cb 0.21 -0.02 -0.02 0.00 -1.35 0.00 0.00 41.12 39.94 1t0l n ASP 160 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1t0l n GLY 161 N 0.81 -0.06 0.17 6.12 0.00 -0.55 -4.88 105.19 106.80 1t0l n GLY 161 Ca 0.13 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.26 1t0l n GLY 161 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1t0l h THR 162 N 0.00 0.03 -2.42 2.61 1.35 -1.91 -3.49 112.91 109.08 1t0l h THR 162 Ca -0.34 -1.04 -0.05 0.00 -0.55 0.00 0.00 66.41 64.43 1t0l h THR 162 Cb 1.19 1.78 -0.01 0.00 -1.73 0.00 0.00 68.15 69.38 1t0l h THR 162 CO 0.42 0.02 0.00 0.00 -0.25 0.00 0.00 175.52 175.71 1t0l n GLN 163 N -2.90 0.22 -3.58 4.72 10.64 -1.26 -5.10 117.38 120.12 1t0l n GLN 163 Ca 0.02 -0.67 -0.01 0.00 -1.83 0.00 0.00 57.00 54.51 1t0l n GLN 163 Cb 0.55 0.71 -0.05 0.00 -0.86 0.00 0.00 30.24 30.59 1t0l n GLN 163 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.06 175.44 1t0l s LYS 164 N -2.14 0.50 -0.21 2.61 2.20 -1.26 -4.18 119.74 117.27 1t0l s LYS 164 Ca 0.06 1.18 -0.09 0.00 -0.36 0.00 0.00 55.97 56.76 1t0l s LYS 164 Cb -0.01 0.61 -0.05 0.00 -1.51 0.00 0.00 37.83 36.88 1t0l s LYS 164 CO 0.04 -0.16 0.11 0.08 -0.36 0.00 0.00 175.35 175.07 1t0l s VAL 165 N 2.52 5.13 -0.18 4.02 1.01 -0.71 -4.97 120.40 127.22 1t0l s VAL 165 Ca -0.06 0.09 0.01 0.00 0.00 0.00 0.00 61.98 62.02 1t0l s VAL 165 Cb -0.09 -3.35 0.02 0.00 0.00 0.00 0.00 36.38 32.96 1t0l s VAL 165 CO -0.18 0.42 -0.19 -0.89 0.00 0.00 0.00 175.10 174.25 1t0l s THR 166 N 0.61 2.19 -0.11 3.92 2.01 -1.26 -1.59 115.64 121.41 1t0l s THR 166 Ca 0.06 -0.90 -0.01 0.00 0.31 0.00 0.00 61.69 61.15 1t0l s THR 166 Cb -0.12 -1.92 -0.03 0.00 0.01 0.00 0.00 72.50 70.44 1t0l s THR 166 CO 0.01 0.53 -0.07 -0.31 -0.69 0.00 0.00 174.62 174.09 1t0l s TYR 167 N 1.23 2.95 -0.15 4.92 1.51 0.24 -4.98 117.35 123.06 1t0l s TYR 167 Ca 0.03 -0.17 -0.28 0.00 -1.01 0.00 0.00 57.07 55.64 1t0l s TYR 167 Cb -0.13 -1.81 -0.01 0.00 -0.11 0.00 0.00 41.96 39.90 1t0l s TYR 167 CO -0.10 0.14 0.97 -1.17 -1.11 0.00 0.00 175.55 174.27 1t0l s LEU 168 N -0.26 4.19 -0.18 -1.29 2.96 -1.26 -0.80 118.68 122.04 1t0l s LEU 168 Ca 0.04 1.40 -0.22 0.00 -0.22 0.00 0.00 54.13 55.13 1t0l s LEU 168 Cb -0.13 -3.47 -0.21 0.00 0.50 0.00 0.00 46.19 42.88 1t0l s LEU 168 CO 0.03 -0.49 0.36 0.58 -1.32 0.00 0.00 176.35 175.51 1t0l h VAL 169 N 5.21 1.09 -1.26 1.68 2.07 -1.33 -3.48 116.25 120.23 1t0l h VAL 169 Ca -0.28 -2.24 0.18 0.00 0.82 0.00 0.00 66.70 65.18 1t0l h VAL 169 Cb 1.12 2.51 -0.26 0.00 -1.52 0.00 0.00 31.29 33.14 1t0l h VAL 169 CO 0.88 0.42 0.79 -2.28 0.02 0.00 0.00 177.57 177.41 1t0l s HIS 170 N -2.35 -0.17 -0.41 1.57 5.65 -1.08 -5.02 115.29 113.48 1t0l s HIS 170 Ca -0.26 0.29 -0.10 0.00 0.25 0.00 0.00 55.06 55.25 1t0l s HIS 170 Cb 0.04 0.48 0.07 0.00 -1.18 0.00 0.00 32.58 31.99 1t0l s HIS 170 CO 0.63 -0.16 0.25 -0.80 -0.65 0.00 0.00 174.74 174.02 1t0l s ASN 171 N -1.04 5.66 -0.44 9.88 0.02 -1.26 -1.86 114.94 125.90 1t0l s ASN 171 Ca 0.05 -1.41 -0.24 0.00 -1.02 0.00 0.00 52.86 50.24 1t0l s ASN 171 Cb -0.01 -2.00 0.02 0.00 0.02 0.00 0.00 41.25 39.29 1t0l s ASN 171 CO -0.04 -0.51 0.85 -0.36 0.02 0.00 0.00 177.10 177.05 1t0l s PHE 172 N 1.45 2.98 0.00 2.20 0.40 0.11 -4.84 117.98 120.27 1t0l s PHE 172 Ca 0.03 0.31 0.00 0.00 -0.60 0.00 0.00 56.93 56.67 1t0l s PHE 172 Cb -0.22 -3.76 0.00 0.00 0.51 0.00 0.00 43.02 39.54 1t0l s PHE 172 CO 0.03 -1.00 0.21 -0.85 0.70 0.00 0.00 175.22 174.31 1t0l n GLU 173 N 6.88 3.39 -0.10 0.44 0.28 -1.26 0.33 120.64 130.59 1t0l n GLU 173 Ca 0.04 -0.21 -0.13 0.00 -0.16 0.00 0.00 57.16 56.70 1t0l n GLU 173 Cb 0.48 -0.71 -0.10 0.00 1.43 0.00 0.00 31.44 32.54 1t0l n GLU 173 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 1t0l n GLU 174 N -0.55 0.72 0.00 3.44 2.13 -1.26 -4.94 120.64 120.19 1t0l n GLU 174 Ca 0.00 0.09 0.00 0.00 0.66 0.00 0.00 57.16 57.91 1t0l n GLU 174 Cb 0.00 -1.41 0.00 0.00 0.27 0.00 0.00 31.44 30.30 1t0l n GLU 174 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1t0l n GLY 175 N 2.39 2.36 0.00 8.31 0.00 -1.26 -4.92 105.19 112.07 1t0l n GLY 175 Ca -0.34 0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.69 1t0l n GLY 175 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t0l n GLY 176 N 0.00 4.38 0.00 -0.02 0.00 -1.26 -2.26 105.19 106.03 1t0l n GLY 176 Ca 0.00 -2.17 0.00 0.00 0.00 0.00 0.00 46.02 43.85 1t0l n GLY 176 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t0l n GLY 177 N 5.00 -0.67 3.20 -0.02 0.00 -0.21 -4.98 105.19 107.52 1t0l n GLY 177 Ca 0.00 -0.33 -0.12 0.00 0.00 0.00 0.00 46.02 45.57 1t0l n GLY 177 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1t0l s VAL 178 N -4.00 0.42 0.11 1.61 -7.23 -1.26 0.70 120.40 110.74 1t0l s VAL 178 Ca 0.00 -1.95 -0.23 0.00 -1.81 0.00 0.00 61.98 57.99 1t0l s VAL 178 Cb 0.00 -2.11 0.06 0.00 0.56 0.00 0.00 36.38 34.89 1t0l s VAL 178 CO 0.00 -0.45 0.57 0.00 -0.31 0.00 0.00 175.10 174.91 1t0l s ALA 179 N -3.83 -1.49 0.16 1.32 0.00 -1.01 -4.85 121.76 112.06 1t0l s ALA 179 Ca 0.25 0.55 -0.23 0.00 0.00 0.00 0.00 51.96 52.52 1t0l s ALA 179 Cb 0.07 0.65 0.07 0.00 0.00 0.00 0.00 23.12 23.91 1t0l s ALA 179 CO 0.03 -0.65 0.66 0.00 0.00 0.00 0.00 175.76 175.80 1t0l s MET 180 N -3.17 1.31 0.02 0.00 0.23 -1.26 -1.69 119.30 114.74 1t0l s MET 180 Ca -0.02 -0.53 0.05 0.00 -1.03 0.00 0.00 55.69 54.16 1t0l s MET 180 Cb -0.00 0.57 -0.02 0.00 -1.53 0.00 0.00 34.83 33.85 1t0l s MET 180 CO -0.08 -0.58 -0.15 0.20 -2.03 0.00 0.00 175.02 172.39 1t0l s GLY 181 N -2.75 0.78 0.20 3.16 0.00 0.75 -4.96 107.32 104.49 1t0l s GLY 181 Ca 0.03 -0.77 -0.09 0.00 0.00 0.00 0.00 44.72 43.90 1t0l s GLY 181 CO -0.09 -0.71 0.33 -3.16 0.00 0.00 0.00 173.10 169.46 1t0l s MET 182 N -0.86 1.31 0.19 2.90 0.23 -1.26 -0.13 119.30 121.67 1t0l s MET 182 Ca 0.03 -1.29 -0.06 0.00 -1.03 0.00 0.00 55.69 53.34 1t0l s MET 182 Cb -0.07 0.39 0.03 0.00 -1.53 0.00 0.00 34.83 33.65 1t0l s MET 182 CO 0.01 -0.50 0.36 2.48 -2.03 0.00 0.00 175.02 175.34 1t0l n TYR 183 N -0.29 -1.58 -3.62 3.16 0.18 -1.26 -4.98 117.16 108.77 1t0l n TYR 183 Ca -0.03 -0.90 -0.08 0.00 1.88 0.00 0.00 57.90 58.76 1t0l n TYR 183 Cb 0.63 0.42 -0.02 0.00 -0.38 0.00 0.00 39.34 40.00 1t0l n TYR 183 CO 0.00 0.00 0.00 1.21 -2.08 0.00 0.00 176.86 175.99 1t0l s ASN 184 N -1.98 -0.35 0.01 9.48 3.84 -1.26 -1.26 114.94 123.42 1t0l s ASN 184 Ca 0.08 -0.24 0.07 0.00 0.21 0.00 0.00 52.86 52.98 1t0l s ASN 184 Cb -0.02 0.55 -0.03 0.00 -0.55 0.00 0.00 41.25 41.20 1t0l s ASN 184 CO 0.06 -0.95 -0.20 -1.10 -2.79 0.00 0.00 177.10 172.12 1t0l s GLN 185 N -3.51 2.12 0.19 0.43 -0.21 -1.26 -5.04 119.66 112.38 1t0l s GLN 185 Ca 0.07 -0.94 -0.13 0.00 0.02 0.00 0.00 55.36 54.38 1t0l s GLN 185 Cb -0.02 -2.17 0.19 0.00 1.00 0.00 0.00 33.01 32.01 1t0l s GLN 185 CO -0.04 0.56 1.70 -0.44 -2.12 0.00 0.00 175.29 174.95 1t0l h ASP 186 N 4.91 -0.12 -0.41 5.90 3.32 -2.01 -1.25 116.42 126.76 1t0l h ASP 186 Ca -0.46 0.11 0.06 0.00 0.02 0.00 0.00 57.03 56.75 1t0l h ASP 186 Cb 1.15 0.17 -0.05 0.00 0.22 0.00 0.00 39.33 40.82 1t0l h ASP 186 CO 0.47 -0.03 0.12 0.50 -1.72 0.00 0.00 179.24 178.58 1t0l h LYS 187 N 0.16 0.27 -0.68 3.56 1.63 -1.99 0.13 116.57 119.65 1t0l h LYS 187 Ca 0.25 -0.02 -0.04 0.00 -0.85 0.00 0.00 60.65 59.99 1t0l h LYS 187 Cb 0.36 -0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 31.90 1t0l h LYS 187 CO -0.37 0.18 0.25 1.03 -3.45 0.00 0.00 179.45 177.08 1t0l h SER 188 N 0.27 0.94 0.19 4.20 0.87 -1.83 -1.30 113.55 116.89 1t0l h SER 188 Ca 0.20 -0.15 -0.11 0.00 -1.23 0.00 0.00 61.79 60.50 1t0l h SER 188 Cb 0.20 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 61.91 1t0l h SER 188 CO -0.22 0.86 -0.39 0.40 -0.53 0.00 0.00 176.83 176.94 1t0l h ILE 189 N 1.00 1.30 -0.33 2.23 2.04 -0.51 -2.05 117.51 121.19 1t0l h ILE 189 Ca 0.23 -1.49 -0.06 0.00 1.00 0.00 0.00 64.86 64.54 1t0l h ILE 189 Cb 0.23 1.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.93 1t0l h ILE 189 CO -0.02 0.45 -0.04 -0.33 0.00 0.00 0.00 178.15 178.21 1t0l h GLU 190 N 0.24 0.62 -0.65 2.37 5.08 -0.14 -1.44 114.58 120.65 1t0l h GLU 190 Ca 0.02 -0.22 -0.05 0.00 -1.00 0.00 0.00 59.36 58.12 1t0l h GLU 190 Cb 0.80 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.98 1t0l h GLU 190 CO 0.06 0.77 0.20 -0.44 -1.00 0.00 0.00 179.01 178.61 1t0l h ASP 191 N 0.41 0.92 -0.58 1.42 3.32 -1.11 -1.80 116.42 118.99 1t0l h ASP 191 Ca 0.09 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 56.98 1t0l h ASP 191 Cb 0.52 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.80 1t0l h ASP 191 CO 0.03 0.86 0.38 0.15 -1.72 0.00 0.00 179.24 178.93 1t0l h PHE 192 N 0.96 0.74 -0.10 4.55 3.57 -1.16 -1.14 116.94 124.37 1t0l h PHE 192 Ca 0.21 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.71 1t0l h PHE 192 Cb 0.27 -0.25 -0.00 0.00 2.79 0.00 0.00 35.95 38.76 1t0l h PHE 192 CO 0.02 0.48 0.02 0.00 -2.23 0.00 0.00 178.31 176.60 1t0l h ALA 193 N 1.20 0.13 -0.69 2.41 0.00 -0.85 -2.40 119.26 119.05 1t0l h ALA 193 Ca 0.21 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 55.02 1t0l h ALA 193 Cb -0.07 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.64 1t0l h ALA 193 CO -0.04 -0.23 0.41 0.45 0.00 0.00 0.00 179.25 179.84 1t0l h HIS 194 N -0.07 0.77 -0.11 0.00 3.86 -1.15 -1.02 115.15 117.42 1t0l h HIS 194 Ca 0.03 0.02 -0.07 0.00 -1.16 0.00 0.00 60.37 59.20 1t0l h HIS 194 Cb 0.28 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 28.49 1t0l h HIS 194 CO 0.01 0.41 -0.23 0.66 0.86 0.00 0.00 177.93 179.64 1t0l h SER 195 N 0.79 0.19 -0.07 2.45 4.64 -1.17 -1.45 113.55 118.94 1t0l h SER 195 Ca 0.29 -0.05 -0.05 0.00 -0.47 0.00 0.00 61.79 61.52 1t0l h SER 195 Cb 0.10 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 1t0l h SER 195 CO -0.14 0.43 -0.14 0.28 -0.87 0.00 0.00 176.83 176.39 1t0l h SER 196 N 0.18 0.24 -0.62 4.97 0.02 -0.84 -2.02 113.55 115.48 1t0l h SER 196 Ca 0.03 -0.57 -0.06 0.00 -0.84 0.00 0.00 61.79 60.35 1t0l h SER 196 Cb 0.52 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 62.96 1t0l h SER 196 CO 0.04 0.76 0.16 -0.26 -1.14 0.00 0.00 176.83 176.39 1t0l h PHE 197 N -0.27 1.06 -0.35 3.45 0.04 -1.11 -2.38 116.94 117.37 1t0l h PHE 197 Ca 0.00 -0.11 -0.12 0.00 2.80 0.00 0.00 57.97 60.54 1t0l h PHE 197 Cb 0.72 -0.30 -0.01 0.00 2.20 0.00 0.00 35.95 38.55 1t0l h PHE 197 CO 0.11 0.87 -0.28 1.96 -0.60 0.00 0.00 178.31 180.37 1t0l h GLN 198 N 0.97 0.74 -0.60 1.51 4.20 -1.30 -2.37 115.11 118.27 1t0l h GLN 198 Ca 0.21 -0.33 -0.09 0.00 0.06 0.00 0.00 58.65 58.50 1t0l h GLN 198 Cb 0.33 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.07 1t0l h GLN 198 CO -0.00 0.94 0.01 1.98 -0.67 0.00 0.00 178.83 181.09 1t0l h MET 199 N 0.64 1.06 -0.65 1.46 4.05 -1.17 -1.65 114.93 118.67 1t0l h MET 199 Ca 0.08 -0.33 -0.06 0.00 -0.28 0.00 0.00 59.70 59.11 1t0l h MET 199 Cb 0.80 -0.10 -0.03 0.00 -0.80 0.00 0.00 31.60 31.48 1t0l h MET 199 CO 0.07 1.03 0.16 0.00 0.23 0.00 0.00 176.91 178.40 1t0l h ALA 200 N 0.99 1.07 -0.11 0.39 0.00 -1.31 -2.43 119.26 117.86 1t0l h ALA 200 Ca 0.17 -0.23 -0.14 0.00 0.00 0.00 0.00 54.91 54.71 1t0l h ALA 200 Cb 0.55 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1t0l h ALA 200 CO 0.03 0.62 -0.55 -0.07 0.00 0.00 0.00 179.25 179.28 1t0l h LEU 201 N 0.96 0.37 -0.72 0.00 3.38 -1.18 0.29 115.31 118.41 1t0l h LEU 201 Ca 0.21 -0.19 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 1t0l h LEU 201 Cb 0.33 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1t0l h LEU 201 CO -0.00 0.84 -0.41 0.77 0.09 0.00 0.00 178.44 179.72 1t0l h SER 202 N 0.25 0.00 0.33 -0.43 4.64 -1.08 -3.20 113.55 114.05 1t0l h SER 202 Ca 0.00 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.10 1t0l h SER 202 Cb 1.04 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.09 1t0l h SER 202 CO 0.09 0.41 -1.88 0.29 -0.87 0.00 0.00 176.83 174.88 1t0l n LYS 203 N -3.45 0.65 -2.18 4.77 4.76 -0.93 -4.99 118.16 116.78 1t0l n LYS 203 Ca 0.00 0.09 0.00 0.00 -2.87 0.00 0.00 58.31 55.53 1t0l n LYS 203 Cb 0.57 -1.66 0.00 0.00 -1.84 0.00 0.00 35.03 32.09 1t0l n LYS 203 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1t0l n GLY 204 N 1.52 0.59 3.38 0.72 0.00 0.96 -5.07 105.19 107.29 1t0l n GLY 204 Ca -0.18 -0.81 -0.23 0.00 0.00 0.00 0.00 46.02 44.80 1t0l n GLY 204 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1t0l s TRP 205 N -2.37 2.00 0.81 1.61 0.51 -0.73 -4.94 118.94 115.83 1t0l s TRP 205 Ca 0.00 -0.43 -0.12 0.00 -2.12 0.00 0.00 56.10 53.43 1t0l s TRP 205 Cb 0.00 -0.96 0.08 0.00 -0.81 0.00 0.00 33.47 31.79 1t0l s TRP 205 CO 0.00 0.46 1.13 -2.14 -0.51 0.00 0.00 176.95 175.89 1t0l s PRO 206 N -3.06 1.84 -0.02 4.98 0.02 -1.26 -4.61 135.00 132.88 1t0l s PRO 206 Ca 0.21 1.43 0.07 0.00 0.02 0.00 0.00 61.00 62.73 1t0l s PRO 206 Cb -0.05 -1.83 -0.02 0.00 0.02 0.00 0.00 34.50 32.62 1t0l s PRO 206 CO 0.09 -2.00 -0.23 -1.17 -0.33 0.00 0.00 177.00 173.36 1t0l s LEU 207 N -5.94 2.04 -0.01 -5.54 2.96 0.12 -1.15 118.68 111.17 1t0l s LEU 207 Ca 0.66 -0.41 0.04 0.00 -0.22 0.00 0.00 54.13 54.19 1t0l s LEU 207 Cb -0.22 -1.18 -0.01 0.00 0.50 0.00 0.00 46.19 45.29 1t0l s LEU 207 CO 0.53 0.28 -0.12 -0.31 -1.32 0.00 0.00 176.35 175.41 1t0l s TYR 208 N -0.51 1.10 -0.04 5.38 2.02 -0.57 -1.88 117.35 122.85 1t0l s TYR 208 Ca 0.08 -0.22 0.07 0.00 -0.37 0.00 0.00 57.07 56.63 1t0l s TYR 208 Cb -0.09 -0.72 -0.01 0.00 -0.40 0.00 0.00 41.96 40.74 1t0l s TYR 208 CO -0.01 -0.04 -0.25 -1.17 -1.57 0.00 0.00 175.55 172.51 1t0l s LEU 209 N -0.19 2.06 -0.02 -1.29 2.96 -0.87 -0.38 118.68 120.95 1t0l s LEU 209 Ca 0.03 -0.49 0.08 0.00 -0.22 0.00 0.00 54.13 53.52 1t0l s LEU 209 Cb -0.06 -1.36 -0.02 0.00 0.50 0.00 0.00 46.19 45.26 1t0l s LEU 209 CO -0.00 0.28 -0.25 -0.94 -1.32 0.00 0.00 176.35 174.11 1t0l s SER 210 N -0.35 2.97 0.33 3.68 1.04 -1.18 -0.83 113.70 119.36 1t0l s SER 210 Ca 0.02 -0.46 -0.06 0.00 0.48 0.00 0.00 55.95 55.94 1t0l s SER 210 Cb -0.12 -0.33 0.02 0.00 0.10 0.00 0.00 66.02 65.69 1t0l s SER 210 CO 0.02 0.31 0.53 0.35 0.98 0.00 0.00 173.24 175.43 1t0l n THR 211 N 2.45 0.00 -2.54 2.02 -2.24 -1.14 -4.47 114.28 108.36 1t0l n THR 211 Ca -0.16 -1.33 -0.18 0.00 -2.27 0.00 0.00 64.05 60.11 1t0l n THR 211 Cb 0.51 0.94 0.02 0.00 -2.10 0.00 0.00 70.33 69.70 1t0l n THR 211 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1t0l n LYS 212 N -0.50 2.46 0.22 -0.78 3.00 -1.26 -1.29 118.16 120.01 1t0l n LYS 212 Ca -0.02 -3.94 0.15 0.00 -0.00 0.00 0.00 58.31 54.49 1t0l n LYS 212 Cb 0.52 -1.83 0.80 0.00 0.00 0.00 0.00 35.03 34.53 1t0l n LYS 212 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.40 174.45 1t0l h ASN 213 N 2.72 0.00 1.02 3.14 -1.07 -1.87 -1.06 115.58 118.47 1t0l h ASN 213 Ca 0.13 0.00 -0.07 0.00 0.07 0.00 0.00 56.30 56.43 1t0l h ASN 213 Cb 1.08 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 37.32 1t0l h ASN 213 CO 0.67 0.00 -0.34 0.71 0.07 0.00 0.00 177.43 178.54 1t0l h THR 214 N 0.00 0.74 0.00 6.14 1.35 -1.94 -2.87 112.91 116.33 1t0l h THR 214 Ca 0.00 -1.50 -0.35 0.00 -0.55 0.00 0.00 66.41 64.01 1t0l h THR 214 Cb 0.00 1.97 -0.05 0.00 -1.73 0.00 0.00 68.15 68.33 1t0l h THR 214 CO 0.00 0.33 -2.15 -0.38 -0.25 0.00 0.00 175.52 173.07 1t0l n ILE 215 N -3.41 1.48 -2.98 6.82 2.08 -0.52 -4.60 119.36 118.24 1t0l n ILE 215 Ca 0.00 -0.25 -0.43 0.00 0.56 0.00 0.00 62.75 62.63 1t0l n ILE 215 Cb 0.52 -1.97 0.01 0.00 -0.75 0.00 0.00 39.64 37.45 1t0l n ILE 215 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 1t0l n LEU 216 N -4.26 6.25 -0.35 1.39 4.77 -0.52 -4.87 117.00 119.40 1t0l n LEU 216 Ca -0.44 -5.08 0.10 0.00 -0.03 0.00 0.00 56.01 50.56 1t0l n LEU 216 Cb 0.79 -1.35 0.29 0.00 -2.33 0.00 0.00 43.42 40.81 1t0l n LEU 216 CO 0.07 1.55 1.22 0.11 -1.33 0.00 0.00 177.39 179.01 1t0l h LYS 217 N 5.77 0.85 0.04 3.23 1.57 -1.76 -1.42 116.57 124.86 1t0l h LYS 217 Ca 0.23 -0.05 -0.25 0.00 -1.87 0.00 0.00 60.65 58.70 1t0l h LYS 217 Cb 0.67 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.77 1t0l h LYS 217 CO 1.31 0.56 -1.35 0.87 -0.57 0.00 0.00 179.45 180.27 1t0l h LYS 218 N 0.88 0.09 0.89 3.15 1.79 -1.89 -2.99 116.57 118.49 1t0l h LYS 218 Ca 0.52 -0.16 -0.04 0.00 -2.18 0.00 0.00 60.65 58.78 1t0l h LYS 218 Cb 0.66 0.06 0.01 0.00 -1.58 0.00 0.00 32.23 31.38 1t0l h LYS 218 CO -0.29 1.08 -0.43 -0.92 -1.08 0.00 0.00 179.45 177.81 1t0l h TYR 219 N -0.67 -1.11 0.00 -1.35 5.03 -1.96 -2.47 116.97 114.43 1t0l h TYR 219 Ca -0.33 -0.03 -0.11 0.00 2.58 0.00 0.00 58.73 60.84 1t0l h TYR 219 Cb 1.51 0.37 -0.02 0.00 1.55 0.00 0.00 36.73 40.14 1t0l h TYR 219 CO 0.11 -0.69 -0.51 -0.44 -1.32 0.00 0.00 178.16 175.31 1t0l h ASP 220 N -1.28 0.00 -0.85 -2.11 5.19 -1.50 -3.05 116.42 112.82 1t0l h ASP 220 Ca -0.12 0.00 0.04 0.00 -0.62 0.00 0.00 57.03 56.33 1t0l h ASP 220 Cb 0.92 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 40.38 1t0l h ASP 220 CO 0.20 0.51 0.56 1.23 -3.12 0.00 0.00 179.24 178.62 1t0l h GLY 221 N 2.43 1.21 1.09 2.75 0.00 -1.51 -1.66 103.07 107.37 1t0l h GLY 221 Ca -0.01 -0.41 -0.04 0.00 0.00 0.00 0.00 47.33 46.88 1t0l h GLY 221 CO 0.07 0.34 0.36 -0.09 0.00 0.00 0.00 176.54 177.22 1t0l h ARG 222 N 1.03 1.17 -0.04 4.80 9.65 -1.32 0.73 114.38 130.41 1t0l h ARG 222 Ca 0.34 -0.19 -0.00 0.00 -1.10 0.00 0.00 59.98 59.04 1t0l h ARG 222 Cb 0.07 -0.20 -0.00 0.00 -1.39 0.00 0.00 29.97 28.45 1t0l h ARG 222 CO -0.11 0.92 0.01 0.74 2.80 0.00 0.00 179.97 184.33 1t0l h PHE 223 N 1.15 0.06 -0.56 2.20 -1.00 -1.42 -1.48 116.94 115.88 1t0l h PHE 223 Ca 0.27 -0.01 0.02 0.00 2.81 0.00 0.00 57.97 61.07 1t0l h PHE 223 Cb 0.15 -0.02 -0.03 0.00 3.61 0.00 0.00 35.95 39.66 1t0l h PHE 223 CO 0.02 0.23 0.35 -0.22 -1.61 0.00 0.00 178.31 177.08 1t0l h LYS 224 N -0.14 0.67 -0.46 1.51 3.64 -1.07 -1.85 116.57 118.88 1t0l h LYS 224 Ca 0.01 -0.04 -0.11 0.00 -1.27 0.00 0.00 60.65 59.24 1t0l h LYS 224 Cb 0.20 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 1t0l h LYS 224 CO -0.00 0.45 -0.16 -0.44 -2.27 0.00 0.00 179.45 177.03 1t0l h ASP 225 N 0.69 0.94 -0.56 4.20 3.32 -0.80 -2.13 116.42 122.09 1t0l h ASP 225 Ca 0.22 -0.38 -0.08 0.00 0.02 0.00 0.00 57.03 56.81 1t0l h ASP 225 Cb -0.00 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.27 1t0l h ASP 225 CO -0.09 1.10 0.03 0.40 -1.72 0.00 0.00 179.24 178.97 1t0l h ILE 226 N 0.76 1.26 0.23 0.35 2.04 -1.12 -0.96 117.51 120.06 1t0l h ILE 226 Ca 0.11 -1.08 -0.01 0.00 1.00 0.00 0.00 64.86 64.88 1t0l h ILE 226 Cb 0.72 0.77 0.00 0.00 -0.74 0.00 0.00 36.82 37.57 1t0l h ILE 226 CO 0.05 0.39 -0.11 -0.26 0.00 0.00 0.00 178.15 178.23 1t0l h PHE 227 N 0.92 -0.28 -0.67 1.37 -1.00 -1.27 -1.54 116.94 114.48 1t0l h PHE 227 Ca 0.17 -0.01 0.08 0.00 2.81 0.00 0.00 57.97 61.03 1t0l h PHE 227 Cb 0.49 0.09 -0.07 0.00 3.61 0.00 0.00 35.95 40.08 1t0l h PHE 227 CO 0.03 -0.01 0.33 0.37 -1.61 0.00 0.00 178.31 177.43 1t0l h GLN 228 N -0.54 0.57 0.12 1.51 5.75 -1.34 -0.41 115.11 120.78 1t0l h GLN 228 Ca -0.03 -0.03 -0.00 0.00 -0.15 0.00 0.00 58.65 58.43 1t0l h GLN 228 Cb 0.40 -0.13 -0.00 0.00 1.07 0.00 0.00 27.48 28.82 1t0l h GLN 228 CO 0.05 0.38 -0.08 1.49 -2.65 0.00 0.00 178.83 178.02 1t0l h GLU 229 N 0.59 -0.19 -0.07 1.69 4.81 -1.08 -0.35 114.58 119.98 1t0l h GLU 229 Ca 0.32 0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.49 1t0l h GLU 229 Cb 0.31 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 1t0l h GLU 229 CO -0.25 -0.12 -0.32 0.82 -0.73 0.00 0.00 179.01 178.41 1t0l h ILE 230 N -0.19 1.26 0.44 2.32 2.04 -1.00 -2.44 117.51 119.93 1t0l h ILE 230 Ca -0.01 -1.21 -0.02 0.00 1.00 0.00 0.00 64.86 64.61 1t0l h ILE 230 Cb 0.16 1.55 0.00 0.00 -0.74 0.00 0.00 36.82 37.80 1t0l h ILE 230 CO 0.01 0.36 -0.21 0.22 0.00 0.00 0.00 178.15 178.53 1t0l h TYR 231 N 0.13 -0.55 -0.89 1.37 3.20 -0.77 -1.04 116.97 118.41 1t0l h TYR 231 Ca 0.02 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 61.96 1t0l h TYR 231 Cb 0.63 0.18 -0.06 0.00 1.54 0.00 0.00 36.73 39.02 1t0l h TYR 231 CO 0.01 -0.23 0.58 -0.44 -1.64 0.00 0.00 178.16 176.44 1t0l h ASP 232 N -0.94 0.84 1.08 -2.11 3.32 -1.03 0.19 116.42 117.76 1t0l h ASP 232 Ca -0.06 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.01 1t0l h ASP 232 Cb 0.57 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.96 1t0l h ASP 232 CO 0.10 0.51 -0.85 0.11 -1.72 0.00 0.00 179.24 177.39 1t0l h LYS 233 N 0.94 0.00 0.00 3.56 1.57 -1.46 -3.42 116.57 117.75 1t0l h LYS 233 Ca 0.40 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.18 1t0l h LYS 233 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.64 1t0l h LYS 233 CO -0.17 0.00 -0.13 1.04 -0.57 0.00 0.00 179.45 179.62 1t0l n GLN 234 N -2.63 3.17 0.00 3.15 6.02 -0.40 -4.97 117.38 121.71 1t0l n GLN 234 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.00 1t0l n GLN 234 Cb 0.53 -0.38 0.00 0.00 1.02 0.00 0.00 30.24 31.41 1t0l n GLN 234 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1t0l n TYR 235 N -0.32 0.00 -0.29 1.08 4.01 -0.33 -4.81 117.16 116.49 1t0l n TYR 235 Ca 0.00 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.78 1t0l n TYR 235 Cb 0.00 0.00 0.12 0.00 -0.31 0.00 0.00 39.34 39.15 1t0l n TYR 235 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 1t0l h LYS 236 N 0.00 0.01 -0.72 -0.72 3.64 -0.95 0.44 116.57 118.27 1t0l h LYS 236 Ca 0.00 -0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.33 1t0l h LYS 236 Cb 0.35 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.13 1t0l h LYS 236 CO 0.00 0.01 0.25 0.66 -2.27 0.00 0.00 179.45 178.10 1t0l h SER 237 N 0.01 1.02 -0.23 4.20 4.64 -1.89 -2.08 113.55 119.22 1t0l h SER 237 Ca 0.42 -0.17 -0.09 0.00 -0.47 0.00 0.00 61.79 61.48 1t0l h SER 237 Cb 0.66 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 62.47 1t0l h SER 237 CO -0.84 0.93 -0.14 1.56 -0.87 0.00 0.00 176.83 177.47 1t0l h GLN 238 N 1.06 0.63 -0.20 4.77 4.20 -1.28 -2.41 115.11 121.87 1t0l h GLN 238 Ca 0.24 -0.20 -0.03 0.00 0.06 0.00 0.00 58.65 58.72 1t0l h GLN 238 Cb 0.26 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 1t0l h GLN 238 CO -0.01 0.75 0.02 0.74 -0.67 0.00 0.00 178.83 179.65 1t0l h PHE 239 N 0.57 0.37 -0.76 2.96 -1.00 -0.85 -3.00 116.94 115.24 1t0l h PHE 239 Ca 0.10 -0.06 0.03 0.00 2.81 0.00 0.00 57.97 60.85 1t0l h PHE 239 Cb 0.57 -0.10 -0.04 0.00 3.61 0.00 0.00 35.95 39.99 1t0l h PHE 239 CO 0.02 0.51 0.50 0.93 -1.61 0.00 0.00 178.31 178.66 1t0l h GLU 240 N 0.12 0.92 -0.80 1.51 5.08 -1.23 -0.28 114.58 119.90 1t0l h GLU 240 Ca 0.06 -0.06 0.02 0.00 -1.00 0.00 0.00 59.36 58.38 1t0l h GLU 240 Cb 0.35 -0.21 -0.04 0.00 0.50 0.00 0.00 28.75 29.35 1t0l h GLU 240 CO 0.01 0.61 0.52 0.00 -1.00 0.00 0.00 179.01 179.15 1t0l h ALA 241 N 1.55 1.04 -0.37 3.43 0.00 -1.30 0.04 119.26 123.65 1t0l h ALA 241 Ca 0.30 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1t0l h ALA 241 Cb 0.01 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.50 1t0l h ALA 241 CO -0.08 0.39 0.00 1.04 0.00 0.00 0.00 179.25 180.59 1t0l n GLN 242 N -4.55 1.91 -2.25 0.00 6.02 -0.79 -4.92 117.38 112.80 1t0l n GLN 242 Ca 0.09 -1.36 -0.19 0.00 -0.01 0.00 0.00 57.00 55.53 1t0l n GLN 242 Cb 0.05 -1.32 -0.02 0.00 1.02 0.00 0.00 30.24 29.97 1t0l n GLN 242 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1t0l n LYS 243 N 0.59 -1.75 -2.70 -1.09 5.02 0.00 -4.99 118.16 113.24 1t0l n LYS 243 Ca 0.13 0.94 -0.15 0.00 -2.02 0.00 0.00 58.31 57.21 1t0l n LYS 243 Cb 0.33 -5.54 0.02 0.00 -0.02 0.00 0.00 35.03 29.82 1t0l n LYS 243 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 1t0l n ILE 244 N -3.56 0.00 -3.93 -0.18 -5.35 -0.24 -4.97 119.36 101.13 1t0l n ILE 244 Ca -0.22 -1.32 -0.08 0.00 -0.27 0.00 0.00 62.75 60.86 1t0l n ILE 244 Cb 0.66 -0.38 -0.03 0.00 -1.74 0.00 0.00 39.64 38.14 1t0l n ILE 244 CO 0.00 0.00 0.00 -1.66 -1.76 0.00 0.00 176.55 173.13 1t0l s TRP 245 N -1.55 0.13 -0.04 4.28 -2.14 -1.26 -4.11 118.94 114.25 1t0l s TRP 245 Ca 0.27 -0.56 0.03 0.00 2.66 0.00 0.00 56.10 58.50 1t0l s TRP 245 Cb -0.02 0.46 0.00 0.00 -3.10 0.00 0.00 33.47 30.81 1t0l s TRP 245 CO 0.17 -1.16 -0.12 -0.47 -2.66 0.00 0.00 176.95 172.71 1t0l s TYR 246 N -3.79 1.33 -0.02 1.66 5.04 -1.26 -0.70 117.35 119.61 1t0l s TYR 246 Ca 0.17 -0.40 -0.07 0.00 -2.44 0.00 0.00 57.07 54.33 1t0l s TYR 246 Cb -0.03 -0.94 0.01 0.00 0.35 0.00 0.00 41.96 41.34 1t0l s TYR 246 CO 0.09 -0.17 0.16 -1.21 -1.34 0.00 0.00 175.55 173.08 1t0l s GLU 247 N 0.30 0.40 -0.13 4.97 2.02 -0.79 -5.00 118.70 120.48 1t0l s GLU 247 Ca -0.07 -0.15 -0.07 0.00 0.02 0.00 0.00 54.97 54.70 1t0l s GLU 247 Cb -0.12 0.17 -0.04 0.00 0.10 0.00 0.00 34.13 34.24 1t0l s GLU 247 CO 0.02 -0.09 0.13 -1.58 0.02 0.00 0.00 175.26 173.76 1t0l s HIS 248 N -0.85 3.54 0.05 1.61 5.65 -1.26 -2.04 115.29 121.99 1t0l s HIS 248 Ca -0.09 0.47 0.01 0.00 0.25 0.00 0.00 55.06 55.70 1t0l s HIS 248 Cb -0.05 -1.95 -0.03 0.00 -1.18 0.00 0.00 32.58 29.37 1t0l s HIS 248 CO 0.01 0.66 -0.06 1.03 -0.65 0.00 0.00 174.74 175.73 1t0l s ARG 249 N -0.86 0.56 0.38 2.88 0.52 -0.01 -4.94 118.95 117.48 1t0l s ARG 249 Ca 0.14 -0.90 -0.26 0.00 -0.52 0.00 0.00 55.73 54.19 1t0l s ARG 249 Cb -0.12 -0.16 -0.09 0.00 0.52 0.00 0.00 34.95 35.10 1t0l s ARG 249 CO 0.03 0.00 1.13 -0.51 0.02 0.00 0.00 175.30 175.97 1t0l s LEU 250 N -2.00 4.25 0.46 2.53 1.43 -1.26 -2.87 118.68 121.22 1t0l s LEU 250 Ca -0.05 2.26 0.24 0.00 -1.03 0.00 0.00 54.13 55.55 1t0l s LEU 250 Cb -0.05 -3.99 1.25 0.00 0.03 0.00 0.00 46.19 43.43 1t0l s LEU 250 CO -0.02 -0.53 1.83 -0.29 0.23 0.00 0.00 176.35 177.57 1t0l h ILE 251 N 2.44 0.57 0.98 -0.59 6.09 -1.53 -0.10 117.51 125.37 1t0l h ILE 251 Ca -0.48 -0.08 -0.05 0.00 -1.37 0.00 0.00 64.86 62.88 1t0l h ILE 251 Cb 1.23 0.30 0.01 0.00 0.47 0.00 0.00 36.82 38.82 1t0l h ILE 251 CO 0.63 0.04 -0.47 0.44 -3.07 0.00 0.00 178.15 175.72 1t0l h ASP 252 N 0.24 -1.12 -0.57 2.19 5.19 -1.90 -2.43 116.42 118.02 1t0l h ASP 252 Ca 0.51 0.04 0.05 0.00 -0.62 0.00 0.00 57.03 57.01 1t0l h ASP 252 Cb 1.55 0.29 -0.05 0.00 0.18 0.00 0.00 39.33 41.30 1t0l h ASP 252 CO -0.14 -0.80 0.29 -0.78 -3.12 0.00 0.00 179.24 174.69 1t0l h ASP 253 N -1.33 0.42 0.01 6.45 -0.00 -1.70 -3.08 116.42 117.19 1t0l h ASP 253 Ca -0.14 0.03 0.02 0.00 -0.00 0.00 0.00 57.03 56.94 1t0l h ASP 253 Cb 1.01 -0.05 -0.02 0.00 -0.00 0.00 0.00 39.33 40.28 1t0l h ASP 253 CO 0.22 0.28 -0.10 -0.03 -0.00 0.00 0.00 179.24 179.61 1t0l h MET 254 N 0.56 -0.18 0.00 0.28 4.05 -0.97 0.34 114.93 119.01 1t0l h MET 254 Ca 0.26 0.01 -0.04 0.00 -0.28 0.00 0.00 59.70 59.65 1t0l h MET 254 Cb 0.17 0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.01 1t0l h MET 254 CO -0.18 -0.12 -0.18 -0.39 0.23 0.00 0.00 176.91 176.27 1t0l h VAL 255 N -0.19 1.11 -0.01 -5.77 -1.51 -1.40 -0.29 116.25 108.19 1t0l h VAL 255 Ca 0.04 -0.61 -0.15 0.00 -1.23 0.00 0.00 66.70 64.75 1t0l h VAL 255 Cb 0.23 1.33 0.01 0.00 -2.13 0.00 0.00 31.29 30.73 1t0l h VAL 255 CO -0.10 0.17 -0.57 0.00 -1.23 0.00 0.00 177.57 175.84 1t0l h ALA 256 N 1.82 0.09 -0.75 5.19 0.00 -1.39 -2.39 119.26 121.82 1t0l h ALA 256 Ca -0.00 -0.56 0.01 0.00 0.00 0.00 0.00 54.91 54.36 1t0l h ALA 256 Cb 0.32 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 1t0l h ALA 256 CO 0.02 0.34 0.50 1.96 0.00 0.00 0.00 179.25 182.07 1t0l h GLN 257 N -0.09 0.98 -0.67 0.00 1.08 -0.57 -2.32 115.11 113.52 1t0l h GLN 257 Ca -0.07 -0.06 -0.01 0.00 -1.45 0.00 0.00 58.65 57.06 1t0l h GLN 257 Cb 1.28 -0.22 -0.03 0.00 -0.05 0.00 0.00 27.48 28.45 1t0l h GLN 257 CO 0.11 0.65 0.38 0.00 -0.95 0.00 0.00 178.83 179.02 1t0l h ALA 258 N 1.28 0.85 -0.79 3.87 0.00 -1.08 -1.85 119.26 121.54 1t0l h ALA 258 Ca 0.28 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.13 1t0l h ALA 258 Cb -0.10 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.38 1t0l h ALA 258 CO -0.07 0.35 0.52 1.98 0.00 0.00 0.00 179.25 182.03 1t0l h MET 259 N 0.91 0.94 -0.03 0.00 1.85 -0.88 -2.83 114.93 114.88 1t0l h MET 259 Ca 0.24 -0.06 0.00 0.00 -0.61 0.00 0.00 59.70 59.27 1t0l h MET 259 Cb 0.01 -0.21 0.00 0.00 0.43 0.00 0.00 31.60 31.83 1t0l h MET 259 CO -0.04 0.62 -0.02 0.36 -0.40 0.00 0.00 176.91 177.43 1t0l n LYS 260 N -4.45 2.24 -1.72 0.39 2.85 -1.03 -4.83 118.16 111.60 1t0l n LYS 260 Ca 0.10 -1.83 -0.30 0.00 -1.05 0.00 0.00 58.31 55.24 1t0l n LYS 260 Cb 0.12 -1.46 0.22 0.00 -0.65 0.00 0.00 35.03 33.26 1t0l n LYS 260 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 1t0l n SER 261 N 1.21 -0.41 -0.74 -5.58 3.41 -0.71 -4.93 113.62 105.87 1t0l n SER 261 Ca 0.14 -1.41 0.07 0.00 -0.26 0.00 0.00 58.87 57.40 1t0l n SER 261 Cb 0.58 -1.03 0.20 0.00 -0.26 0.00 0.00 64.21 63.70 1t0l n SER 261 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1t0l n GLU 262 N -4.09 2.90 0.00 4.33 0.28 -1.26 -3.97 120.64 118.83 1t0l n GLU 262 Ca 0.16 -2.39 0.00 0.00 -0.16 0.00 0.00 57.16 54.78 1t0l n GLU 262 Cb 0.59 -1.51 0.00 0.00 1.43 0.00 0.00 31.44 31.94 1t0l n GLU 262 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1t0l n GLY 263 N 0.05 -1.84 0.75 -1.84 0.00 -1.26 -1.42 105.19 99.63 1t0l n GLY 263 Ca 0.16 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.82 1t0l n GLY 263 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t0l n GLY 264 N 0.00 0.68 3.48 -0.02 0.00 0.30 -4.78 105.19 104.85 1t0l n GLY 264 Ca 0.00 -0.35 -0.11 0.00 0.00 0.00 0.00 46.02 45.56 1t0l n GLY 264 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1t0l s PHE 265 N -2.40 -0.45 -0.12 1.61 -0.12 -1.21 -4.36 117.98 110.93 1t0l s PHE 265 Ca 0.00 0.19 -0.11 0.00 -0.05 0.00 0.00 56.93 56.96 1t0l s PHE 265 Cb 0.00 0.55 -0.05 0.00 -0.63 0.00 0.00 43.02 42.89 1t0l s PHE 265 CO 0.00 -0.90 0.24 0.42 -0.05 0.00 0.00 175.22 174.94 1t0l s ILE 266 N -3.78 5.33 -0.33 -4.49 -1.09 -0.30 -2.27 121.20 114.27 1t0l s ILE 266 Ca 0.03 0.44 0.04 0.00 -2.23 0.00 0.00 60.65 58.93 1t0l s ILE 266 Cb -0.01 -3.55 0.10 0.00 -1.58 0.00 0.00 42.46 37.41 1t0l s ILE 266 CO -0.10 0.51 0.04 0.86 -1.23 0.00 0.00 174.94 175.02 1t0l s TRP 267 N -0.32 3.61 -0.20 3.97 -0.11 0.18 -1.51 118.94 124.54 1t0l s TRP 267 Ca 0.16 -2.88 -0.29 0.00 1.22 0.00 0.00 56.10 54.31 1t0l s TRP 267 Cb -0.13 -2.78 -0.01 0.00 -1.50 0.00 0.00 33.47 29.05 1t0l s TRP 267 CO 0.05 -0.94 1.25 0.00 -4.62 0.00 0.00 176.95 172.69 1t0l s ALA 268 N 0.96 3.60 -0.02 5.86 0.00 0.48 -0.28 121.76 132.36 1t0l s ALA 268 Ca 0.09 0.34 0.07 0.00 0.00 0.00 0.00 51.96 52.47 1t0l s ALA 268 Cb -0.19 -3.65 -0.02 0.00 0.00 0.00 0.00 23.12 19.26 1t0l s ALA 268 CO -0.09 -1.30 -0.24 0.00 0.00 0.00 0.00 175.76 174.13 1t0l s LYS 270 N -0.56 1.89 0.14 0.00 1.02 -1.26 -1.01 119.74 119.95 1t0l s LYS 270 Ca 0.09 1.42 -0.26 0.00 0.02 0.00 0.00 55.97 57.25 1t0l s LYS 270 Cb -0.09 -1.84 -0.04 0.00 -0.52 0.00 0.00 37.83 35.34 1t0l s LYS 270 CO -0.01 -1.96 1.33 -1.71 -0.92 0.00 0.00 175.35 172.08 1t0l n ASN 271 N -3.49 -0.88 0.09 2.83 2.85 -1.20 -0.82 115.26 114.63 1t0l n ASN 271 Ca 0.11 1.53 -0.13 0.00 -0.11 0.00 0.00 54.58 55.98 1t0l n ASN 271 Cb 0.52 -0.21 -0.08 0.00 1.24 0.00 0.00 39.78 41.26 1t0l n ASN 271 CO 0.00 0.00 0.00 0.22 -2.11 0.00 0.00 177.26 175.37 1t0l h TYR 272 N 0.00 -0.14 -0.97 1.20 3.20 -1.90 -1.57 116.97 116.79 1t0l h TYR 272 Ca 0.15 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.02 1t0l h TYR 272 Cb 0.37 0.05 -0.05 0.00 1.54 0.00 0.00 36.73 38.64 1t0l h TYR 272 CO -0.88 -0.06 0.61 -0.44 -1.64 0.00 0.00 178.16 175.76 1t0l h ASP 273 N -0.19 1.14 -0.34 -2.11 3.32 -1.81 -0.95 116.42 115.48 1t0l h ASP 273 Ca -0.02 -0.05 -0.05 0.00 0.02 0.00 0.00 57.03 56.93 1t0l h ASP 273 Cb 0.15 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 1t0l h ASP 273 CO 0.03 0.85 0.06 1.23 -1.72 0.00 0.00 179.24 179.69 1t0l h GLY 274 N 1.33 0.70 0.81 2.75 0.00 -0.83 0.16 103.07 107.99 1t0l h GLY 274 Ca 0.35 -0.41 -0.02 0.00 0.00 0.00 0.00 47.33 47.25 1t0l h GLY 274 CO -0.07 0.38 -0.22 -1.80 0.00 0.00 0.00 176.54 174.83 1t0l h ASP 275 N 0.63 -0.53 -0.10 0.19 -0.00 -0.34 -2.84 116.42 113.43 1t0l h ASP 275 Ca 0.14 -0.07 -0.03 0.00 -0.00 0.00 0.00 57.03 57.07 1t0l h ASP 275 Cb 0.31 0.14 -0.00 0.00 -0.00 0.00 0.00 39.33 39.77 1t0l h ASP 275 CO 0.00 -0.24 -0.07 0.58 -0.00 0.00 0.00 179.24 179.52 1t0l h VAL 276 N -0.82 1.34 0.00 2.25 2.07 -1.04 -3.32 116.25 116.72 1t0l h VAL 276 Ca -0.06 -1.15 -0.07 0.00 0.82 0.00 0.00 66.70 66.24 1t0l h VAL 276 Cb 0.56 1.88 -0.01 0.00 -1.52 0.00 0.00 31.29 32.20 1t0l h VAL 276 CO 0.10 0.33 -0.33 1.56 0.02 0.00 0.00 177.57 179.25 1t0l h GLN 277 N -0.15 0.00 0.00 1.57 1.08 -0.81 -2.94 115.11 113.86 1t0l h GLN 277 Ca 0.02 0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 57.16 1t0l h GLN 277 Cb 0.55 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.97 1t0l h GLN 277 CO 0.02 0.33 -0.31 0.66 -0.95 0.00 0.00 178.83 178.58 1t0l h SER 278 N 0.00 0.00 -0.06 1.46 4.64 -1.60 -0.15 113.55 117.84 1t0l h SER 278 Ca -0.00 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.12 1t0l h SER 278 Cb 0.71 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.81 1t0l h SER 278 CO 0.04 0.31 -0.74 0.44 -0.87 0.00 0.00 176.83 176.01 1t0l h ASP 279 N 0.00 0.76 -0.53 4.97 5.19 -1.65 -1.57 116.42 123.59 1t0l h ASP 279 Ca -0.00 -0.69 -0.03 0.00 -0.62 0.00 0.00 57.03 55.68 1t0l h ASP 279 Cb 0.59 -0.23 -0.02 0.00 0.18 0.00 0.00 39.33 39.84 1t0l h ASP 279 CO 0.04 1.34 0.22 -1.28 -3.12 0.00 0.00 179.24 176.44 1t0l h SER 280 N 0.24 0.73 -0.58 6.45 0.87 -1.39 -1.40 113.55 118.48 1t0l h SER 280 Ca -0.08 -0.17 -0.10 0.00 -1.23 0.00 0.00 61.79 60.21 1t0l h SER 280 Cb 1.40 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 63.15 1t0l h SER 280 CO 0.15 0.70 -0.05 0.58 -0.53 0.00 0.00 176.83 177.68 1t0l h VAL 281 N 0.72 1.27 -0.43 2.23 2.07 -1.06 -1.04 116.25 119.99 1t0l h VAL 281 Ca 0.18 -1.20 -0.03 0.00 0.82 0.00 0.00 66.70 66.47 1t0l h VAL 281 Cb 0.19 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 1t0l h VAL 281 CO -0.02 0.43 0.17 0.00 0.02 0.00 0.00 177.57 178.18 1t0l h ALA 282 N 0.96 0.56 -0.17 1.67 0.00 -1.09 -2.36 119.26 118.83 1t0l h ALA 282 Ca 0.16 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 1t0l h ALA 282 Cb 0.61 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1t0l h ALA 282 CO 0.04 0.17 -0.22 0.37 0.00 0.00 0.00 179.25 179.60 1t0l h GLN 283 N 0.56 0.30 -0.43 0.00 5.75 -1.16 -2.56 115.11 117.57 1t0l h GLN 283 Ca 0.14 -0.10 -0.00 0.00 -0.15 0.00 0.00 58.65 58.54 1t0l h GLN 283 Cb 0.19 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.69 1t0l h GLN 283 CO -0.01 0.52 0.25 0.78 -2.65 0.00 0.00 178.83 177.72 1t0l h GLY 284 N 0.95 0.63 2.00 2.39 0.00 -0.69 -2.32 103.07 106.03 1t0l h GLY 284 Ca 0.05 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.10 1t0l h GLY 284 CO 0.04 0.26 0.00 -0.97 0.00 0.00 0.00 176.54 175.87 1t0l h TYR 285 N 0.56 0.00 0.00 5.60 -1.99 -1.32 0.70 116.97 120.53 1t0l h TYR 285 Ca 0.15 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.88 1t0l h TYR 285 Cb 0.02 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.75 1t0l h TYR 285 CO -0.03 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 178.54 1t0l n GLY 286 N 0.57 1.21 3.50 3.88 0.00 -0.87 -4.36 105.19 109.12 1t0l n GLY 286 Ca 0.03 -0.02 -0.17 0.00 0.00 0.00 0.00 46.02 45.86 1t0l n GLY 286 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1t0l s SER 287 N 0.00 -0.62 0.52 1.61 0.15 -1.00 -4.83 113.70 109.54 1t0l s SER 287 Ca 0.00 0.79 0.35 0.00 0.70 0.00 0.00 55.95 57.79 1t0l s SER 287 Cb 0.00 0.70 1.71 0.00 -1.71 0.00 0.00 66.02 66.72 1t0l s SER 287 CO 0.00 -0.51 2.05 -0.07 1.20 0.00 0.00 173.24 175.91 1t0l h LEU 288 N 3.57 0.00 0.00 3.45 3.38 -1.91 -0.57 115.31 123.23 1t0l h LEU 288 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1t0l h LEU 288 Cb 1.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1t0l h LEU 288 CO 0.32 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.46 1t0l n GLY 289 N -0.64 -1.43 2.85 0.83 0.00 -1.26 -4.31 105.19 101.21 1t0l n GLY 289 Ca -0.01 -0.09 -0.31 0.00 0.00 0.00 0.00 46.02 45.60 1t0l n GLY 289 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1t0l n MET 290 N -1.50 2.48 -3.60 1.61 2.81 -0.22 -1.20 117.12 117.49 1t0l n MET 290 Ca 0.07 -4.55 -0.14 0.00 -1.81 0.00 0.00 57.70 51.27 1t0l n MET 290 Cb 0.32 -2.34 -0.07 0.00 -0.71 0.00 0.00 33.22 30.43 1t0l n MET 290 CO 0.00 0.00 0.00 1.41 1.51 0.00 0.00 175.97 178.89 1t0l s MET 291 N -1.82 0.79 0.16 0.03 0.00 -1.26 -1.83 119.30 115.37 1t0l s MET 291 Ca 0.30 0.67 0.03 0.00 0.00 0.00 0.00 55.69 56.69 1t0l s MET 291 Cb 0.01 0.38 -0.04 0.00 0.00 0.00 0.00 34.83 35.19 1t0l s MET 291 CO -0.09 -0.15 0.25 0.95 0.00 0.00 0.00 175.02 175.97 1t0l s THR 292 N -0.15 5.12 -0.23 10.11 -4.23 0.14 -4.54 115.64 121.86 1t0l s THR 292 Ca -0.02 -0.79 -0.03 0.00 -1.18 0.00 0.00 61.69 59.67 1t0l s THR 292 Cb -0.03 -3.64 0.12 0.00 1.34 0.00 0.00 72.50 70.30 1t0l s THR 292 CO 0.02 -0.10 0.37 -0.55 -0.54 0.00 0.00 174.62 173.82 1t0l s SER 293 N -3.22 0.23 -0.08 3.99 0.15 -1.24 -2.11 113.70 111.42 1t0l s SER 293 Ca 0.34 0.31 0.01 0.00 0.70 0.00 0.00 55.95 57.31 1t0l s SER 293 Cb -0.11 1.10 0.02 0.00 -1.71 0.00 0.00 66.02 65.33 1t0l s SER 293 CO 0.27 -0.29 -0.08 -0.69 1.20 0.00 0.00 173.24 173.65 1t0l s VAL 294 N 2.54 0.91 -0.27 4.45 1.01 -0.86 -2.05 120.40 126.13 1t0l s VAL 294 Ca 0.10 -0.29 -0.24 0.00 0.00 0.00 0.00 61.98 61.56 1t0l s VAL 294 Cb -0.15 -0.90 -0.00 0.00 0.00 0.00 0.00 36.38 35.33 1t0l s VAL 294 CO -0.15 0.33 0.82 -0.22 0.00 0.00 0.00 175.10 175.87 1t0l s LEU 295 N 1.21 4.07 -0.31 3.92 2.96 0.15 -1.42 118.68 129.25 1t0l s LEU 295 Ca -0.05 0.90 -0.08 0.00 -0.22 0.00 0.00 54.13 54.68 1t0l s LEU 295 Cb -0.14 -3.15 0.00 0.00 0.50 0.00 0.00 46.19 43.40 1t0l s LEU 295 CO -0.02 -0.56 0.12 -0.69 -1.32 0.00 0.00 176.35 173.88 1t0l s VAL 296 N 2.90 4.29 0.55 1.68 1.01 0.14 -1.97 120.40 129.00 1t0l s VAL 296 Ca 0.34 -0.59 -0.15 0.00 0.00 0.00 0.00 61.98 61.58 1t0l s VAL 296 Cb -0.15 -3.22 -0.06 0.00 0.00 0.00 0.00 36.38 32.95 1t0l s VAL 296 CO 0.09 0.05 1.01 0.00 0.00 0.00 0.00 175.10 176.25 1t0l h PRO 298 N 0.55 0.38 0.00 0.00 0.11 -1.85 -0.19 132.00 131.00 1t0l h PRO 298 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1t0l h PRO 298 Cb 1.19 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1t0l h PRO 298 CO 0.61 0.25 0.17 -0.40 -0.21 0.00 0.00 178.00 178.42 1t0l n ASP 299 N -5.03 0.27 -2.96 -2.05 5.75 -1.26 -4.78 116.55 106.49 1t0l n ASP 299 Ca 0.12 0.54 -0.22 0.00 -0.01 0.00 0.00 54.79 55.21 1t0l n ASP 299 Cb 0.36 -0.53 0.03 0.00 -1.03 0.00 0.00 41.12 39.95 1t0l n ASP 299 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1t0l n GLY 300 N -1.31 -0.52 0.00 6.12 0.00 -0.08 -4.77 105.19 104.62 1t0l n GLY 300 Ca -0.01 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1t0l n GLY 300 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1t0l n LYS 301 N -3.86 0.00 -3.33 1.61 4.81 -1.26 -5.06 118.16 111.08 1t0l n LYS 301 Ca -0.12 0.00 -0.38 0.00 -0.87 0.00 0.00 58.31 56.93 1t0l n LYS 301 Cb 0.62 -0.42 -0.06 0.00 0.02 0.00 0.00 35.03 35.19 1t0l n LYS 301 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 1t0l s THR 302 N -1.00 4.90 0.01 3.15 2.01 -1.26 -4.84 115.64 118.61 1t0l s THR 302 Ca 0.00 1.09 -0.02 0.00 0.31 0.00 0.00 61.69 63.07 1t0l s THR 302 Cb 0.00 -3.85 -0.01 0.00 0.01 0.00 0.00 72.50 68.65 1t0l s THR 302 CO 0.00 0.51 0.02 -0.69 -0.69 0.00 0.00 174.62 173.77 1t0l s VAL 303 N -0.71 0.08 -0.11 3.82 1.01 -0.37 -2.28 120.40 121.83 1t0l s VAL 303 Ca 0.28 -0.64 -0.01 0.00 0.00 0.00 0.00 61.98 61.60 1t0l s VAL 303 Cb -0.18 -0.25 0.04 0.00 0.00 0.00 0.00 36.38 35.98 1t0l s VAL 303 CO 0.16 -0.35 -0.01 -0.70 0.00 0.00 0.00 175.10 174.20 1t0l s GLU 304 N -1.08 0.83 -0.04 2.72 2.12 -0.83 -1.40 118.70 121.01 1t0l s GLU 304 Ca -0.12 -0.11 -0.03 0.00 0.36 0.00 0.00 54.97 55.07 1t0l s GLU 304 Cb -0.07 -1.39 -0.04 0.00 0.26 0.00 0.00 34.13 32.89 1t0l s GLU 304 CO -0.00 -0.38 0.14 0.00 -0.54 0.00 0.00 175.26 174.48 1t0l s ALA 305 N 1.88 3.81 0.34 6.30 0.00 0.27 -0.68 121.76 133.68 1t0l s ALA 305 Ca 0.03 -0.76 -0.14 0.00 0.00 0.00 0.00 51.96 51.09 1t0l s ALA 305 Cb -0.14 -1.81 0.03 0.00 0.00 0.00 0.00 23.12 21.21 1t0l s ALA 305 CO -0.06 0.69 0.67 -1.83 0.00 0.00 0.00 175.76 175.23 1t0l s GLU 306 N -1.60 1.99 0.14 0.00 -1.05 -0.87 0.03 118.70 117.35 1t0l s GLU 306 Ca 0.22 -1.38 -0.06 0.00 -0.15 0.00 0.00 54.97 53.60 1t0l s GLU 306 Cb -0.12 0.57 -0.06 0.00 -0.44 0.00 0.00 34.13 34.08 1t0l s GLU 306 CO 0.13 -0.90 0.39 0.00 0.95 0.00 0.00 175.26 175.83 1t0l s ALA 307 N -3.01 3.77 0.12 -0.84 0.00 -1.25 -3.64 121.76 116.91 1t0l s ALA 307 Ca 0.18 -0.53 0.05 0.00 0.00 0.00 0.00 51.96 51.67 1t0l s ALA 307 Cb -0.04 -2.16 -0.18 0.00 0.00 0.00 0.00 23.12 20.75 1t0l s ALA 307 CO 0.12 0.65 1.28 0.00 0.00 0.00 0.00 175.76 177.81 1t0l h ALA 308 N 2.92 0.36 -2.21 0.00 0.00 -1.88 -3.46 119.26 114.99 1t0l h ALA 308 Ca -0.46 -0.88 -0.45 0.00 0.00 0.00 0.00 54.91 53.12 1t0l h ALA 308 Cb 1.17 -0.13 0.15 0.00 0.00 0.00 0.00 17.79 18.99 1t0l h ALA 308 CO 0.72 1.16 0.34 -3.38 0.00 0.00 0.00 179.25 178.08 1t0l s HIS 309 N -2.78 1.75 0.00 0.00 -3.43 -1.26 -5.07 115.29 104.50 1t0l s HIS 309 Ca -0.00 0.53 0.00 0.00 -0.80 0.00 0.00 55.06 54.79 1t0l s HIS 309 Cb 0.10 -3.74 0.00 0.00 -1.43 0.00 0.00 32.58 27.51 1t0l s HIS 309 CO 0.83 -2.73 0.00 0.41 -2.00 0.00 0.00 174.74 171.25 1t0l n GLY 310 N -2.78 0.75 0.00 -1.38 0.00 -1.26 -4.76 105.19 95.76 1t0l n GLY 310 Ca 0.12 -1.88 0.10 0.00 0.00 0.00 0.00 46.02 44.36 1t0l n GLY 310 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1t0l n THR 311 N -0.29 0.04 -3.70 2.61 -2.24 -1.26 -4.84 114.28 104.60 1t0l n THR 311 Ca 0.00 0.01 -0.24 0.00 -2.27 0.00 0.00 64.05 61.55 1t0l n THR 311 Cb 0.00 -0.68 0.03 0.00 -2.10 0.00 0.00 70.33 67.58 1t0l n THR 311 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1t0l n VAL 312 N -1.03 -4.98 -0.31 2.28 0.31 -1.26 -2.75 118.33 110.59 1t0l n VAL 312 Ca 0.15 -0.69 0.12 0.00 -0.01 0.00 0.00 64.34 63.91 1t0l n VAL 312 Cb 0.08 -3.96 0.30 0.00 -0.91 0.00 0.00 33.84 29.35 1t0l n VAL 312 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 1t0l h THR 313 N -1.80 0.58 -0.13 2.52 2.02 -1.98 -1.91 112.91 112.21 1t0l h THR 313 Ca -0.63 -0.18 0.02 0.00 0.77 0.00 0.00 66.41 66.39 1t0l h THR 313 Cb 1.36 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.75 1t0l h THR 313 CO 0.54 0.10 -0.01 0.03 0.37 0.00 0.00 175.52 176.55 1t0l h ARG 314 N 0.53 0.03 -0.28 6.66 3.08 -2.01 -0.08 114.38 122.32 1t0l h ARG 314 Ca 0.55 -0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.54 1t0l h ARG 314 Cb 0.95 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.98 1t0l h ARG 314 CO -0.46 0.02 -0.07 0.45 -1.07 0.00 0.00 179.97 178.85 1t0l h HIS 315 N 0.03 0.47 -0.21 3.04 3.86 -1.82 -2.56 115.15 117.95 1t0l h HIS 315 Ca 0.06 -0.05 -0.04 0.00 -1.16 0.00 0.00 60.37 59.18 1t0l h HIS 315 Cb 0.08 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 28.40 1t0l h HIS 315 CO -0.15 0.52 -0.03 -0.92 0.86 0.00 0.00 177.93 178.21 1t0l h TYR 316 N 0.42 0.32 -0.23 2.45 3.20 -0.47 -1.77 116.97 120.89 1t0l h TYR 316 Ca 0.09 -0.02 -0.13 0.00 3.14 0.00 0.00 58.73 61.80 1t0l h TYR 316 Cb 0.39 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.55 1t0l h TYR 316 CO 0.01 0.36 -0.39 0.00 -1.64 0.00 0.00 178.16 176.50 1t0l h ARG 317 N 0.31 0.54 -0.01 1.82 2.47 -0.63 -1.63 114.38 117.25 1t0l h ARG 317 Ca 0.07 -0.27 -0.12 0.00 -1.26 0.00 0.00 59.98 58.40 1t0l h ARG 317 Cb 0.26 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.57 1t0l h ARG 317 CO 0.01 0.84 -0.58 0.52 0.56 0.00 0.00 179.97 181.33 1t0l h MET 318 N 0.45 0.03 -0.29 0.04 2.86 -1.40 -2.36 114.93 114.26 1t0l h MET 318 Ca 0.04 -0.02 -0.05 0.00 -2.06 0.00 0.00 59.70 57.61 1t0l h MET 318 Cb 0.88 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.53 1t0l h MET 318 CO 0.08 0.60 -0.00 -0.92 1.06 0.00 0.00 176.91 177.72 1t0l h TYR 319 N 0.02 0.56 -0.53 -0.22 3.20 -0.93 0.10 116.97 119.18 1t0l h TYR 319 Ca -0.01 -0.10 -0.06 0.00 3.14 0.00 0.00 58.73 61.70 1t0l h TYR 319 Cb 1.02 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 39.12 1t0l h TYR 319 CO 0.00 0.66 0.08 1.96 -1.64 0.00 0.00 178.16 179.22 1t0l h GLN 320 N 0.30 0.85 0.00 1.82 4.20 -1.16 -1.96 115.11 119.15 1t0l h GLN 320 Ca 0.08 -0.20 0.00 0.00 0.06 0.00 0.00 58.65 58.59 1t0l h GLN 320 Cb 0.44 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.10 1t0l h GLN 320 CO 0.02 0.80 0.00 1.63 -0.67 0.00 0.00 178.83 180.60 1t0l n LYS 321 N -4.24 0.33 -1.35 1.46 4.76 -0.90 -4.83 118.16 113.38 1t0l n LYS 321 Ca 0.03 0.09 0.00 0.00 -2.87 0.00 0.00 58.31 55.56 1t0l n LYS 321 Cb 0.26 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.95 1t0l n LYS 321 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1t0l n GLY 322 N 0.01 0.38 3.88 0.72 0.00 -0.74 -5.04 105.19 104.39 1t0l n GLY 322 Ca 0.09 -1.02 -0.36 0.00 0.00 0.00 0.00 46.02 44.73 1t0l n GLY 322 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1t0l s GLN 323 N -2.71 3.55 0.33 1.61 -0.21 0.35 -5.03 119.66 117.55 1t0l s GLN 323 Ca 0.00 -0.05 -0.29 0.00 0.02 0.00 0.00 55.36 55.04 1t0l s GLN 323 Cb 0.00 -3.15 -0.11 0.00 1.00 0.00 0.00 33.01 30.75 1t0l s GLN 323 CO 0.00 0.72 1.41 -2.00 -2.12 0.00 0.00 175.29 173.30 1t0l s GLU 324 N -1.35 4.24 0.17 2.91 2.12 -1.26 -4.12 118.70 121.42 1t0l s GLU 324 Ca 0.21 2.38 0.04 0.00 0.36 0.00 0.00 54.97 57.96 1t0l s GLU 324 Cb -0.13 -3.04 -0.05 0.00 0.26 0.00 0.00 34.13 31.17 1t0l s GLU 324 CO 0.10 -0.38 -0.06 0.95 -0.54 0.00 0.00 175.26 175.34 1t0l s THR 325 N -0.88 1.03 -0.32 -1.70 -4.23 -1.26 -4.95 115.64 103.34 1t0l s THR 325 Ca 0.53 -2.04 -0.02 0.00 -1.18 0.00 0.00 61.69 58.98 1t0l s THR 325 Cb -0.43 -2.03 0.11 0.00 1.34 0.00 0.00 72.50 71.49 1t0l s THR 325 CO 0.55 -0.59 0.15 -0.55 -0.54 0.00 0.00 174.62 173.63 1t0l s SER 326 N -3.20 3.54 -0.12 3.99 0.15 -1.26 -1.91 113.70 114.88 1t0l s SER 326 Ca 0.21 -1.65 0.02 0.00 0.70 0.00 0.00 55.95 55.23 1t0l s SER 326 Cb 0.04 -0.52 -0.01 0.00 -1.71 0.00 0.00 66.02 63.82 1t0l s SER 326 CO 0.03 -0.40 -0.18 -0.89 1.20 0.00 0.00 173.24 173.00 1t0l s THR 327 N 1.66 2.53 -0.16 6.45 2.01 -1.26 -4.49 115.64 122.38 1t0l s THR 327 Ca 0.12 -0.84 -0.29 0.00 0.31 0.00 0.00 61.69 60.98 1t0l s THR 327 Cb -0.18 -2.02 -0.04 0.00 0.01 0.00 0.00 72.50 70.26 1t0l s THR 327 CO -0.24 0.54 1.78 0.21 -0.69 0.00 0.00 174.62 176.22 1t0l s ASN 328 N 0.44 6.27 0.05 3.53 3.84 -1.26 -4.74 114.94 123.08 1t0l s ASN 328 Ca -0.13 1.91 0.24 0.00 0.21 0.00 0.00 52.86 55.09 1t0l s ASN 328 Cb -0.17 -2.53 0.38 0.00 -0.55 0.00 0.00 41.25 38.38 1t0l s ASN 328 CO 0.06 -1.30 1.32 -0.81 -2.79 0.00 0.00 177.10 173.58 1t0l n PRO 329 N 7.76 0.16 -0.27 0.43 -0.04 -1.26 -4.54 135.00 137.24 1t0l n PRO 329 Ca 0.21 0.03 -0.01 0.00 -0.04 0.00 0.00 63.50 63.69 1t0l n PRO 329 Cb 0.44 -1.59 0.06 0.00 -0.04 0.00 0.00 33.50 32.37 1t0l n PRO 329 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1t0l h ILE 330 N 0.00 0.16 -0.88 0.52 1.08 -1.91 -0.82 117.51 115.67 1t0l h ILE 330 Ca 0.00 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.54 1t0l h ILE 330 Cb 0.63 0.16 -0.07 0.00 -3.07 0.00 0.00 36.82 34.48 1t0l h ILE 330 CO 0.00 0.00 0.54 0.00 -0.69 0.00 0.00 178.15 178.00 1t0l h ALA 331 N 1.44 1.23 -0.19 1.87 0.00 -1.39 -0.92 119.26 121.30 1t0l h ALA 331 Ca 0.32 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.15 1t0l h ALA 331 Cb 0.57 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1t0l h ALA 331 CO -0.79 0.26 -0.25 0.77 0.00 0.00 0.00 179.25 179.24 1t0l h SER 332 N 0.97 0.34 -0.15 0.00 0.02 -1.48 -2.64 113.55 110.62 1t0l h SER 332 Ca 0.39 -0.11 -0.18 0.00 -0.84 0.00 0.00 61.79 61.05 1t0l h SER 332 Cb 0.22 -0.09 -0.00 0.00 0.14 0.00 0.00 62.40 62.67 1t0l h SER 332 CO -0.19 0.60 -0.58 0.40 -1.14 0.00 0.00 176.83 175.92 1t0l h ILE 333 N 0.31 1.29 0.00 3.27 2.04 -0.47 -3.01 117.51 120.94 1t0l h ILE 333 Ca 0.05 -1.80 -0.00 0.00 1.00 0.00 0.00 64.86 64.11 1t0l h ILE 333 Cb 0.62 1.73 -0.00 0.00 -0.74 0.00 0.00 36.82 38.43 1t0l h ILE 333 CO 0.04 0.57 -0.00 -0.26 0.00 0.00 0.00 178.15 178.51 1t0l h PHE 334 N 0.56 0.00 -0.36 1.37 -1.00 -0.99 -1.79 116.94 114.73 1t0l h PHE 334 Ca 0.00 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 60.67 1t0l h PHE 334 Cb 1.17 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.72 1t0l h PHE 334 CO 0.06 0.00 -0.24 0.00 -1.61 0.00 0.00 178.31 176.52 1t0l h ALA 335 N 2.00 0.90 -0.13 2.45 0.00 -1.34 -0.08 119.26 123.06 1t0l h ALA 335 Ca -0.00 -0.37 -0.15 0.00 0.00 0.00 0.00 54.91 54.39 1t0l h ALA 335 Cb 0.57 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.22 1t0l h ALA 335 CO 0.00 0.62 -0.49 -1.49 0.00 0.00 0.00 179.25 177.89 1t0l h TRP 336 N 0.63 0.75 -0.12 0.00 4.06 -1.39 -2.80 115.95 117.08 1t0l h TRP 336 Ca 0.09 -0.31 -0.02 0.00 2.06 0.00 0.00 58.89 60.70 1t0l h TRP 336 Cb 0.74 -0.12 -0.00 0.00 -1.00 0.00 0.00 29.16 28.77 1t0l h TRP 336 CO 0.04 1.09 -0.01 1.79 -3.56 0.00 0.00 178.44 177.78 1t0l h THR 337 N 0.19 1.26 -0.09 1.49 1.35 -1.21 0.17 112.91 116.08 1t0l h THR 337 Ca -0.02 -0.86 -0.07 0.00 -0.55 0.00 0.00 66.41 64.90 1t0l h THR 337 Cb 1.12 1.61 -0.01 0.00 -1.73 0.00 0.00 68.15 69.14 1t0l h THR 337 CO 0.10 0.25 -0.27 0.03 -0.25 0.00 0.00 175.52 175.38 1t0l h ARG 338 N -0.07 0.17 -0.25 4.72 -0.00 -1.13 0.17 114.38 117.99 1t0l h ARG 338 Ca 0.03 -0.06 -0.12 0.00 -0.50 0.00 0.00 59.98 59.34 1t0l h ARG 338 Cb 0.39 -0.01 -0.00 0.00 0.00 0.00 0.00 29.97 30.34 1t0l h ARG 338 CO 0.01 0.43 -0.31 0.78 0.00 0.00 0.00 179.97 180.88 1t0l h GLY 339 N 0.96 0.71 1.76 0.04 0.00 -1.38 -2.26 103.07 102.90 1t0l h GLY 339 Ca 0.02 -0.76 -0.11 0.00 0.00 0.00 0.00 47.33 46.49 1t0l h GLY 339 CO 0.04 0.68 -0.41 1.41 0.00 0.00 0.00 176.54 178.27 1t0l h LEU 340 N 0.36 0.28 -1.16 3.11 3.38 -0.60 -2.31 115.31 118.38 1t0l h LEU 340 Ca 0.03 -0.12 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 1t0l h LEU 340 Cb 0.88 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 1t0l h LEU 340 CO 0.07 0.66 -0.41 0.00 0.09 0.00 0.00 178.44 178.85 1t0l h ALA 341 N 1.36 1.30 -0.03 1.53 0.00 -0.55 -0.85 119.26 122.01 1t0l h ALA 341 Ca 0.02 -0.38 -0.17 0.00 0.00 0.00 0.00 54.91 54.38 1t0l h ALA 341 Cb 0.82 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.55 1t0l h ALA 341 CO 0.06 0.52 -0.64 1.25 0.00 0.00 0.00 179.25 180.45 1t0l h HIS 342 N 0.02 0.70 -0.82 0.00 -0.00 -1.09 -2.09 115.15 111.88 1t0l h HIS 342 Ca -0.00 -0.36 0.13 0.00 -0.00 0.00 0.00 60.37 60.14 1t0l h HIS 342 Cb 0.74 -0.09 -0.06 0.00 -0.00 0.00 0.00 27.41 28.00 1t0l h HIS 342 CO 0.00 1.17 0.53 -0.09 -0.00 0.00 0.00 177.93 179.54 1t0l h ARG 343 N 0.04 0.58 -0.36 5.26 9.65 -1.12 0.34 114.38 128.77 1t0l h ARG 343 Ca -0.07 -0.03 -0.17 0.00 -1.10 0.00 0.00 59.98 58.61 1t0l h ARG 343 Cb 1.32 -0.13 -0.00 0.00 -1.39 0.00 0.00 29.97 29.76 1t0l h ARG 343 CO 0.13 0.38 -0.44 0.00 2.80 0.00 0.00 179.97 182.84 1t0l h ALA 344 N 1.62 0.54 -0.69 2.80 0.00 -1.02 -2.24 119.26 120.27 1t0l h ALA 344 Ca 0.40 -0.48 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1t0l h ALA 344 Cb 0.70 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 1t0l h ALA 344 CO -0.16 0.68 0.31 -0.22 0.00 0.00 0.00 179.25 179.86 1t0l h LYS 345 N 0.74 1.00 -0.11 0.00 3.64 -0.27 0.39 116.57 121.95 1t0l h LYS 345 Ca 0.05 -0.16 -0.04 0.00 -1.27 0.00 0.00 60.65 59.23 1t0l h LYS 345 Cb 1.04 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 32.68 1t0l h LYS 345 CO 0.10 0.80 -0.07 -0.07 -2.27 0.00 0.00 179.45 177.95 1t0l h LEU 346 N 0.96 0.26 -0.04 5.20 3.38 -1.14 -3.20 115.31 120.72 1t0l h LEU 346 Ca 0.23 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1t0l h LEU 346 Cb 0.15 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1t0l h LEU 346 CO -0.03 0.63 -0.20 0.47 0.09 0.00 0.00 178.44 179.41 1t0l n ASP 347 N -4.68 0.27 -2.36 -0.43 8.00 -0.85 -4.91 116.55 111.59 1t0l n ASP 347 Ca -0.06 0.02 -0.16 0.00 0.71 0.00 0.00 54.79 55.30 1t0l n ASP 347 Cb 0.29 -0.15 0.04 0.00 -0.02 0.00 0.00 41.12 41.29 1t0l n ASP 347 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1t0l n ASN 348 N -1.39 -4.81 -4.46 -2.24 2.85 0.12 -4.94 115.26 100.38 1t0l n ASN 348 Ca 0.08 -0.28 -0.43 0.00 -0.11 0.00 0.00 54.58 53.84 1t0l n ASN 348 Cb 0.33 -3.53 -0.04 0.00 1.24 0.00 0.00 39.78 37.77 1t0l n ASN 348 CO 0.00 0.00 0.00 0.21 -2.11 0.00 0.00 177.26 175.36 1t0l s ASN 349 N -3.02 6.22 0.10 1.20 3.84 -0.32 -4.93 114.94 118.03 1t0l s ASN 349 Ca 0.31 -0.86 -0.14 0.00 0.21 0.00 0.00 52.86 52.37 1t0l s ASN 349 Cb -0.13 -2.40 -0.09 0.00 -0.55 0.00 0.00 41.25 38.08 1t0l s ASN 349 CO 0.38 -1.31 1.41 0.11 -2.79 0.00 0.00 177.10 174.90 1t0l h LYS 350 N 9.42 0.73 -0.44 0.43 1.79 -1.92 -2.80 116.57 123.78 1t0l h LYS 350 Ca -0.28 -0.40 0.03 0.00 -2.18 0.00 0.00 60.65 57.81 1t0l h LYS 350 Cb 1.07 0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 31.71 1t0l h LYS 350 CO 1.13 1.02 0.25 0.93 -1.08 0.00 0.00 179.45 181.70 1t0l h GLU 351 N 0.48 0.49 -0.60 3.15 3.07 -1.96 -1.64 114.58 117.56 1t0l h GLU 351 Ca 0.04 -0.03 -0.04 0.00 -0.50 0.00 0.00 59.36 58.84 1t0l h GLU 351 Cb 0.91 -0.11 -0.03 0.00 -0.84 0.00 0.00 28.75 28.68 1t0l h GLU 351 CO 0.08 0.32 0.24 1.25 -1.40 0.00 0.00 179.01 179.50 1t0l h LEU 352 N 0.50 0.83 -1.13 1.33 5.85 -1.87 -1.91 115.31 118.90 1t0l h LEU 352 Ca 0.18 -0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 1t0l h LEU 352 Cb 0.04 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 40.82 1t0l h LEU 352 CO -0.10 0.78 0.50 0.00 -0.34 0.00 0.00 178.44 179.28 1t0l h ALA 353 N 1.09 1.36 -0.48 1.25 0.00 -1.20 -0.12 119.26 121.15 1t0l h ALA 353 Ca 0.20 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1t0l h ALA 353 Cb 0.21 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1t0l h ALA 353 CO -0.02 0.56 0.06 0.35 0.00 0.00 0.00 179.25 180.21 1t0l h PHE 354 N 1.11 0.87 -0.20 0.00 3.57 -0.88 -2.70 116.94 118.72 1t0l h PHE 354 Ca 0.29 -0.13 -0.00 0.00 3.53 0.00 0.00 57.97 61.66 1t0l h PHE 354 Cb -0.07 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.43 1t0l h PHE 354 CO 0.00 0.81 0.12 0.35 -2.23 0.00 0.00 178.31 177.36 1t0l h PHE 355 N 0.68 0.27 -0.39 0.41 3.57 -0.56 -1.07 116.94 119.85 1t0l h PHE 355 Ca 0.14 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.68 1t0l h PHE 355 Cb 0.43 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 39.04 1t0l h PHE 355 CO 0.03 0.22 0.16 0.00 -2.23 0.00 0.00 178.31 176.50 1t0l h ALA 356 N 1.02 0.47 -0.44 2.41 0.00 -0.98 -1.64 119.26 120.10 1t0l h ALA 356 Ca 0.07 0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 1t0l h ALA 356 Cb 0.04 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1t0l h ALA 356 CO -0.01 -0.22 -0.19 -0.97 0.00 0.00 0.00 179.25 177.86 1t0l h ASN 357 N 0.34 0.88 -0.50 0.00 -0.73 -1.40 -2.85 115.58 111.32 1t0l h ASN 357 Ca 0.18 -0.31 0.03 0.00 1.87 0.00 0.00 56.30 58.06 1t0l h ASN 357 Cb 0.13 -0.24 -0.04 0.00 0.27 0.00 0.00 38.32 38.44 1t0l h ASN 357 CO -0.16 1.05 0.29 0.00 -0.37 0.00 0.00 177.43 178.24 1t0l h ALA 358 N 1.02 0.64 -0.41 1.57 0.00 -0.67 -1.55 119.26 119.85 1t0l h ALA 358 Ca 0.11 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 1t0l h ALA 358 Cb 0.72 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1t0l h ALA 358 CO 0.06 -0.02 -0.04 1.25 0.00 0.00 0.00 179.25 180.50 1t0l h LEU 359 N 0.58 0.66 -0.36 0.00 5.85 -1.26 -1.93 115.31 118.84 1t0l h LEU 359 Ca 0.21 -0.16 -0.05 0.00 0.84 0.00 0.00 57.88 58.72 1t0l h LEU 359 Cb 0.04 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 1t0l h LEU 359 CO -0.10 0.76 0.05 -0.33 -0.34 0.00 0.00 178.44 178.47 1t0l h GLU 360 N 0.64 0.61 0.00 1.25 5.08 -1.18 -2.09 114.58 118.89 1t0l h GLU 360 Ca 0.12 -0.17 -0.09 0.00 -1.00 0.00 0.00 59.36 58.23 1t0l h GLU 360 Cb 0.46 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 1t0l h GLU 360 CO 0.02 0.69 -0.41 1.05 -1.00 0.00 0.00 179.01 179.36 1t0l h GLU 361 N 0.45 0.00 -0.59 2.33 4.11 -1.15 -2.69 114.58 117.03 1t0l h GLU 361 Ca 0.11 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.44 1t0l h GLU 361 Cb 0.38 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 1t0l h GLU 361 CO 0.01 0.41 -0.02 0.28 0.07 0.00 0.00 179.01 179.76 1t0l h VAL 362 N 0.00 1.26 -0.24 -1.06 2.07 -1.18 0.22 116.25 117.31 1t0l h VAL 362 Ca -0.00 -1.17 -0.00 0.00 0.82 0.00 0.00 66.70 66.34 1t0l h VAL 362 Cb 0.88 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 1t0l h VAL 362 CO 0.05 0.42 0.13 0.28 0.02 0.00 0.00 177.57 178.48 1t0l h SER 363 N 0.95 0.30 -0.35 0.57 0.02 -1.09 -0.81 113.55 113.14 1t0l h SER 363 Ca 0.16 -0.08 -0.12 0.00 -0.84 0.00 0.00 61.79 60.92 1t0l h SER 363 Cb 0.58 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.03 1t0l h SER 363 CO 0.03 0.30 -0.25 0.40 -1.14 0.00 0.00 176.83 176.17 1t0l h ILE 364 N 0.28 1.29 -0.78 3.27 2.04 -1.33 -2.99 117.51 119.29 1t0l h ILE 364 Ca 0.09 -1.40 -0.00 0.00 1.00 0.00 0.00 64.86 64.55 1t0l h ILE 364 Cb 0.06 1.42 -0.04 0.00 -0.74 0.00 0.00 36.82 37.53 1t0l h ILE 364 CO -0.01 0.46 0.48 -0.33 0.00 0.00 0.00 178.15 178.74 1t0l h GLU 365 N 0.56 1.06 0.13 2.37 5.08 -0.46 -1.60 114.58 121.72 1t0l h GLU 365 Ca 0.07 -0.09 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1t0l h GLU 365 Cb 0.81 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.83 1t0l h GLU 365 CO 0.07 0.74 -0.08 1.15 -1.00 0.00 0.00 179.01 179.89 1t0l h THR 366 N 1.07 0.83 -0.50 1.13 2.02 -1.11 -0.76 112.91 115.58 1t0l h THR 366 Ca 0.28 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.43 1t0l h THR 366 Cb -0.05 0.83 -0.02 0.00 -1.74 0.00 0.00 68.15 67.17 1t0l h THR 366 CO -0.05 0.00 0.21 0.40 0.37 0.00 0.00 175.52 176.44 1t0l h ILE 367 N -0.20 1.21 0.00 3.11 2.04 -1.40 -2.36 117.51 119.91 1t0l h ILE 367 Ca -0.01 -0.65 -0.01 0.00 1.00 0.00 0.00 64.86 65.18 1t0l h ILE 367 Cb 0.17 0.70 -0.00 0.00 -0.74 0.00 0.00 36.82 36.95 1t0l h ILE 367 CO 0.01 0.25 -0.07 -0.33 0.00 0.00 0.00 178.15 178.01 1t0l h GLU 368 N 0.67 0.00 0.00 2.37 5.08 -1.17 -0.44 114.58 121.09 1t0l h GLU 368 Ca 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1t0l h GLU 368 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1t0l h GLU 368 CO -0.01 0.07 0.00 0.00 -1.00 0.00 0.00 179.01 178.06 1t0l n ALA 369 N -2.16 2.37 0.00 3.43 0.00 -0.30 -4.90 120.51 118.95 1t0l n ALA 369 Ca -0.01 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1t0l n ALA 369 Cb 0.28 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.26 1t0l n ALA 369 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t0l n GLY 370 N 1.37 0.81 3.38 0.00 0.00 -0.17 -5.08 105.19 105.50 1t0l n GLY 370 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 1t0l n GLY 370 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1t0l s PHE 371 N -2.00 3.21 0.22 1.61 0.40 -0.98 -5.00 117.98 115.45 1t0l s PHE 371 Ca 0.00 -0.88 -0.10 0.00 -0.60 0.00 0.00 56.93 55.35 1t0l s PHE 371 Cb 0.00 -2.38 -0.01 0.00 0.51 0.00 0.00 43.02 41.14 1t0l s PHE 371 CO 0.00 -0.59 0.38 0.00 0.70 0.00 0.00 175.22 175.71 1t0l s MET 372 N 1.55 1.41 0.63 0.44 0.23 -1.26 -3.36 119.30 118.95 1t0l s MET 372 Ca 0.03 -1.32 -0.08 0.00 -1.03 0.00 0.00 55.69 53.29 1t0l s MET 372 Cb -0.18 0.41 0.01 0.00 -1.53 0.00 0.00 34.83 33.54 1t0l s MET 372 CO 0.06 -0.56 0.97 0.95 -2.03 0.00 0.00 175.02 174.42 1t0l s THR 373 N -4.04 3.56 0.37 3.16 -4.23 -1.26 -1.41 115.64 111.79 1t0l s THR 373 Ca 0.25 0.17 0.13 0.00 -1.18 0.00 0.00 61.69 61.06 1t0l s THR 373 Cb 0.02 -3.45 0.35 0.00 1.34 0.00 0.00 72.50 70.76 1t0l s THR 373 CO 0.08 -0.51 1.80 0.50 -0.54 0.00 0.00 174.62 175.95 1t0l h LYS 374 N -0.36 0.53 -0.60 3.99 3.64 -1.79 -2.35 116.57 119.62 1t0l h LYS 374 Ca -0.45 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 58.91 1t0l h LYS 374 Cb 1.26 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.92 1t0l h LYS 374 CO 0.62 0.35 0.38 0.38 -2.27 0.00 0.00 179.45 178.91 1t0l h ASP 375 N 0.54 0.64 0.56 4.20 2.03 -1.94 -0.95 116.42 121.50 1t0l h ASP 375 Ca 0.54 -0.01 -0.13 0.00 -0.73 0.00 0.00 57.03 56.71 1t0l h ASP 375 Cb 1.15 -0.15 -0.02 0.00 -0.83 0.00 0.00 39.33 39.49 1t0l h ASP 375 CO -0.29 0.46 -0.61 -0.07 -1.03 0.00 0.00 179.24 177.70 1t0l h LEU 376 N 0.77 0.06 -0.75 0.15 3.38 -1.79 -2.88 115.31 114.23 1t0l h LEU 376 Ca 0.23 -0.03 -0.10 0.00 0.09 0.00 0.00 57.88 58.07 1t0l h LEU 376 Cb -0.03 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1t0l h LEU 376 CO -0.08 0.65 -0.14 0.00 0.09 0.00 0.00 178.44 178.96 1t0l h ALA 377 N 1.35 0.94 0.00 1.53 0.00 -1.17 -2.11 119.26 119.80 1t0l h ALA 377 Ca -0.01 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1t0l h ALA 377 Cb 1.09 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1t0l h ALA 377 CO 0.08 0.62 0.00 0.00 0.00 0.00 0.00 179.25 179.95 1t0l h ALA 378 N 1.12 1.00 -0.11 0.00 0.00 -0.98 -0.39 119.26 119.90 1t0l h ALA 378 Ca 0.11 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.82 1t0l h ALA 378 Cb 0.64 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.44 1t0l h ALA 378 CO 0.04 0.00 -0.74 0.00 0.00 0.00 0.00 179.25 178.56 1t0l h ILE 380 N 0.38 0.04 -2.46 0.00 2.04 -1.24 -3.41 117.51 112.85 1t0l h ILE 380 Ca -0.06 -0.64 -0.46 0.00 1.00 0.00 0.00 64.86 64.70 1t0l h ILE 380 Cb 1.38 0.06 0.07 0.00 -0.74 0.00 0.00 36.82 37.60 1t0l h ILE 380 CO 0.15 0.01 0.09 -0.54 0.00 0.00 0.00 178.15 177.86 1t0l s LYS 381 N -3.24 1.95 0.50 2.37 -0.14 -0.21 -5.01 119.74 115.96 1t0l s LYS 381 Ca -0.08 -0.91 -0.12 0.00 -1.36 0.00 0.00 55.97 53.50 1t0l s LYS 381 Cb 0.01 -2.35 -0.06 0.00 -1.68 0.00 0.00 37.83 33.75 1t0l s LYS 381 CO 0.24 -1.24 0.91 0.20 -0.76 0.00 0.00 175.35 174.69 1t0l s GLY 382 N -4.63 1.85 0.24 -3.33 0.00 -1.26 -4.39 107.32 95.80 1t0l s GLY 382 Ca 0.63 -0.10 -0.05 0.00 0.00 0.00 0.00 44.72 45.21 1t0l s GLY 382 CO 0.43 0.14 1.80 -2.00 0.00 0.00 0.00 173.10 173.47 1t0l h LEU 383 N 0.60 0.63 -2.57 0.66 7.12 -1.92 -0.17 115.31 119.66 1t0l h LEU 383 Ca -0.46 0.05 -0.00 0.00 0.13 0.00 0.00 57.88 57.60 1t0l h LEU 383 Cb 1.19 -0.07 -0.00 0.00 -0.53 0.00 0.00 40.66 41.25 1t0l h LEU 383 CO 0.62 0.36 -0.01 -0.65 -0.13 0.00 0.00 178.44 178.63 1t0l h PRO 384 N 0.75 0.00 -0.12 5.25 0.11 -1.94 -2.74 132.00 133.31 1t0l h PRO 384 Ca 0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.50 1t0l h PRO 384 Cb 0.38 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.49 1t0l h PRO 384 CO -0.26 0.01 0.00 0.09 -0.21 0.00 0.00 178.00 177.63 1t0l n ASN 385 N -3.14 2.70 -4.72 -2.05 4.13 -0.12 -4.98 115.26 107.08 1t0l n ASN 385 Ca -0.02 -1.80 -0.42 0.00 1.68 0.00 0.00 54.58 54.02 1t0l n ASN 385 Cb 0.13 -0.07 -0.03 0.00 -1.54 0.00 0.00 39.78 38.27 1t0l n ASN 385 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1t0l s VAL 386 N -1.42 3.42 0.20 2.41 1.01 -0.91 -4.83 120.40 120.28 1t0l s VAL 386 Ca 0.24 1.03 0.07 0.00 0.00 0.00 0.00 61.98 63.33 1t0l s VAL 386 Cb 0.16 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.84 1t0l s VAL 386 CO 0.23 0.09 0.03 -1.10 0.00 0.00 0.00 175.10 174.36 1t0l s GLN 387 N 0.98 2.49 0.21 2.72 -0.21 -1.26 -5.01 119.66 119.57 1t0l s GLN 387 Ca 0.63 -1.14 -0.10 0.00 0.02 0.00 0.00 55.36 54.77 1t0l s GLN 387 Cb -0.36 -2.37 0.28 0.00 1.00 0.00 0.00 33.01 31.56 1t0l s GLN 387 CO 0.31 0.43 1.73 -0.09 -2.12 0.00 0.00 175.29 175.55 1t0l h ARG 388 N 2.37 0.34 0.00 2.91 9.65 -1.96 0.24 114.38 127.94 1t0l h ARG 388 Ca -0.47 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.39 1t0l h ARG 388 Cb 1.22 -0.08 0.00 0.00 -1.39 0.00 0.00 29.97 29.72 1t0l h ARG 388 CO 0.59 0.22 0.13 -1.13 2.80 0.00 0.00 179.97 182.58 1t0l n SER 389 N -5.05 0.14 0.14 -3.80 3.41 -1.26 -1.35 113.62 105.85 1t0l n SER 389 Ca 0.08 0.47 0.12 0.00 -0.26 0.00 0.00 58.87 59.29 1t0l n SER 389 Cb 0.29 -0.47 0.24 0.00 -0.26 0.00 0.00 64.21 64.01 1t0l n SER 389 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1t0l h ASP 390 N 0.00 0.00 -5.32 4.04 3.45 -0.90 -3.48 116.42 114.21 1t0l h ASP 390 Ca 0.00 -0.03 -0.12 0.00 0.43 0.00 0.00 57.03 57.31 1t0l h ASP 390 Cb 0.26 0.00 -0.12 0.00 -0.56 0.00 0.00 39.33 38.91 1t0l h ASP 390 CO 0.00 0.02 -0.34 -0.72 -1.57 0.00 0.00 179.24 176.63 1t0l s TYR 391 N -3.18 0.54 0.10 4.55 -0.85 -0.46 -4.80 117.35 113.25 1t0l s TYR 391 Ca 0.08 -0.88 0.03 0.00 -0.52 0.00 0.00 57.07 55.78 1t0l s TYR 391 Cb 0.09 -0.10 -0.04 0.00 0.38 0.00 0.00 41.96 42.29 1t0l s TYR 391 CO 0.66 -0.76 0.13 -0.51 -1.52 0.00 0.00 175.55 173.55 1t0l s LEU 392 N -3.01 3.92 0.70 -3.49 1.43 -0.50 -4.95 118.68 112.78 1t0l s LEU 392 Ca 0.22 0.01 -0.11 0.00 -1.03 0.00 0.00 54.13 53.23 1t0l s LEU 392 Cb 0.03 -2.57 0.02 0.00 0.03 0.00 0.00 46.19 43.70 1t0l s LEU 392 CO 0.04 0.14 1.07 0.54 0.23 0.00 0.00 176.35 178.37 1t0l s ASN 393 N -2.66 5.38 0.22 2.29 6.03 -1.26 -4.24 114.94 120.70 1t0l s ASN 393 Ca 0.31 1.02 -0.15 0.00 -1.03 0.00 0.00 52.86 53.02 1t0l s ASN 393 Cb -0.12 -1.82 0.25 0.00 -3.03 0.00 0.00 41.25 36.53 1t0l s ASN 393 CO 0.24 -1.35 1.60 0.74 -2.03 0.00 0.00 177.10 176.30 1t0l h THR 394 N -0.61 0.21 -0.37 0.54 2.02 -1.67 -0.24 112.91 112.79 1t0l h THR 394 Ca -0.45 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 66.68 1t0l h THR 394 Cb 1.26 0.21 -0.02 0.00 -1.74 0.00 0.00 68.15 67.86 1t0l h THR 394 CO 0.63 0.00 0.01 -0.26 0.37 0.00 0.00 175.52 176.28 1t0l h PHE 395 N -0.05 0.59 -0.23 3.16 -1.00 -1.93 -1.81 116.94 115.68 1t0l h PHE 395 Ca 0.33 -0.06 -0.10 0.00 2.81 0.00 0.00 57.97 60.95 1t0l h PHE 395 Cb 0.55 -0.17 -0.00 0.00 3.61 0.00 0.00 35.95 39.94 1t0l h PHE 395 CO -0.63 0.56 -0.23 0.93 -1.61 0.00 0.00 178.31 177.34 1t0l h GLU 396 N 0.55 0.57 -0.58 1.51 5.08 -1.53 -2.44 114.58 117.73 1t0l h GLU 396 Ca 0.12 -0.30 -0.01 0.00 -1.00 0.00 0.00 59.36 58.17 1t0l h GLU 396 Cb 0.33 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.56 1t0l h GLU 396 CO 0.01 0.89 0.33 0.35 -1.00 0.00 0.00 179.01 179.59 1t0l h PHE 397 N 0.27 0.79 -0.67 4.33 3.57 -0.84 -1.75 116.94 122.63 1t0l h PHE 397 Ca 0.04 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.48 1t0l h PHE 397 Cb 0.78 -0.25 -0.03 0.00 2.79 0.00 0.00 35.95 39.24 1t0l h PHE 397 CO 0.08 0.56 0.22 0.52 -2.23 0.00 0.00 178.31 177.46 1t0l h MET 398 N 0.78 1.01 -0.33 1.11 2.86 -1.34 -1.84 114.93 117.18 1t0l h MET 398 Ca 0.21 -0.19 -0.10 0.00 -2.06 0.00 0.00 59.70 57.55 1t0l h MET 398 Cb 0.02 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.51 1t0l h MET 398 CO -0.04 0.86 -0.20 0.22 1.06 0.00 0.00 176.91 178.81 1t0l h ASP 399 N 0.98 0.63 -0.50 1.22 1.82 -1.03 -0.44 116.42 119.09 1t0l h ASP 399 Ca 0.22 -0.21 -0.07 0.00 -0.39 0.00 0.00 57.03 56.58 1t0l h ASP 399 Cb 0.26 -0.17 -0.02 0.00 0.68 0.00 0.00 39.33 40.08 1t0l h ASP 399 CO -0.01 0.83 0.04 0.50 -1.61 0.00 0.00 179.24 178.99 1t0l h LYS 400 N 0.56 0.86 -0.54 0.28 1.63 -0.92 -2.03 116.57 116.40 1t0l h LYS 400 Ca 0.09 -0.25 -0.06 0.00 -0.85 0.00 0.00 60.65 59.58 1t0l h LYS 400 Cb 0.65 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 32.17 1t0l h LYS 400 CO 0.05 0.87 0.12 -0.07 -3.45 0.00 0.00 179.45 176.97 1t0l h LEU 401 N 0.73 0.84 -1.21 5.20 3.38 -1.12 -1.69 115.31 121.43 1t0l h LEU 401 Ca 0.15 -0.24 0.05 0.00 0.09 0.00 0.00 57.88 57.93 1t0l h LEU 401 Cb 0.46 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.94 1t0l h LEU 401 CO 0.02 0.86 0.55 1.23 0.09 0.00 0.00 178.44 181.19 1t0l h GLY 402 N 0.77 1.20 1.01 0.83 0.00 -0.83 0.44 103.07 106.49 1t0l h GLY 402 Ca 0.17 -0.39 -0.22 0.00 0.00 0.00 0.00 47.33 46.89 1t0l h GLY 402 CO 0.00 0.30 -0.86 0.83 0.00 0.00 0.00 176.54 176.82 1t0l h GLU 403 N 0.98 0.56 -0.70 4.80 4.39 -1.17 -2.60 114.58 120.83 1t0l h GLU 403 Ca 0.35 -0.62 -0.01 0.00 0.34 0.00 0.00 59.36 59.42 1t0l h GLU 403 Cb 0.15 0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 28.95 1t0l h GLU 403 CO -0.12 1.24 0.39 -0.91 -1.16 0.00 0.00 179.01 178.45 1t0l h ASN 404 N 0.15 0.86 -0.39 1.42 -0.26 -0.90 -1.74 115.58 114.73 1t0l h ASN 404 Ca -0.11 -0.06 -0.09 0.00 -0.56 0.00 0.00 56.30 55.47 1t0l h ASN 404 Cb 1.55 -0.22 -0.01 0.00 -1.06 0.00 0.00 38.32 38.58 1t0l h ASN 404 CO 0.17 0.69 -0.12 0.25 -1.06 0.00 0.00 177.43 177.35 1t0l h LEU 405 N 0.98 0.78 -0.81 1.61 5.85 -0.95 -2.40 115.31 120.37 1t0l h LEU 405 Ca 0.25 -0.38 0.07 0.00 0.84 0.00 0.00 57.88 58.66 1t0l h LEU 405 Cb 0.01 -0.21 -0.06 0.00 0.37 0.00 0.00 40.66 40.77 1t0l h LEU 405 CO -0.04 0.98 0.48 0.50 -0.34 0.00 0.00 178.44 180.02 1t0l h LYS 406 N 0.57 0.83 0.85 1.25 3.64 -1.01 -1.45 116.57 121.27 1t0l h LYS 406 Ca 0.09 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.38 1t0l h LYS 406 Cb 0.65 -0.19 0.01 0.00 -0.41 0.00 0.00 32.23 32.30 1t0l h LYS 406 CO 0.04 0.55 -0.41 0.82 -2.27 0.00 0.00 179.45 178.19 1t0l h ILE 407 N 0.86 0.11 -0.99 2.00 1.08 -1.16 -2.30 117.51 117.12 1t0l h ILE 407 Ca 0.37 -0.08 0.13 0.00 -0.39 0.00 0.00 64.86 64.89 1t0l h ILE 407 Cb 0.23 0.12 -0.09 0.00 -3.07 0.00 0.00 36.82 34.01 1t0l h ILE 407 CO -0.20 0.00 0.62 0.50 -0.69 0.00 0.00 178.15 178.39 1t0l h LYS 408 N -1.21 0.89 0.00 2.37 3.64 -1.17 -0.83 116.57 120.25 1t0l h LYS 408 Ca -0.12 -0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.14 1t0l h LYS 408 Cb 0.88 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.49 1t0l h LYS 408 CO 0.19 0.59 -0.34 -0.07 -2.27 0.00 0.00 179.45 177.55 1t0l h LEU 409 N 0.92 0.00 -0.11 5.20 3.38 -1.25 0.14 115.31 123.59 1t0l h LEU 409 Ca 0.50 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 58.23 1t0l h LEU 409 Cb 0.58 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.35 1t0l h LEU 409 CO -0.27 0.34 -0.89 0.00 0.09 0.00 0.00 178.44 177.71 1t0l h ALA 410 N 1.66 0.25 0.00 1.53 0.00 -0.59 -2.99 119.26 119.13 1t0l h ALA 410 Ca -0.00 -0.64 -0.11 0.00 0.00 0.00 0.00 54.91 54.16 1t0l h ALA 410 Cb 0.93 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 1t0l h ALA 410 CO 0.04 0.69 -0.51 1.96 0.00 0.00 0.00 179.25 181.43 1t0l h GLN 411 N 0.47 0.00 0.00 0.00 4.20 -1.19 0.49 115.11 119.08 1t0l h GLN 411 Ca -0.08 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.63 1t0l h GLN 411 Cb 1.52 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.30 1t0l h GLN 411 CO 0.18 0.51 0.00 0.00 -0.67 0.00 0.00 178.83 178.85 1t0l n ALA 412 N -2.30 1.47 0.02 3.87 0.00 0.03 -4.00 120.51 119.59 1t0l n ALA 412 Ca 0.00 0.03 -0.00 0.00 0.00 0.00 0.00 53.44 53.47 1t0l n ALA 412 Cb 0.63 -1.25 -0.00 0.00 0.00 0.00 0.00 19.45 18.83 1t0l n ALA 412 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1t0l n LYS 413 N -1.82 0.03 0.00 0.00 5.02 -1.01 -5.06 118.16 115.32 1t0l n LYS 413 Ca 0.02 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 1t0l n LYS 413 Cb 0.14 -0.30 0.00 0.00 -0.02 0.00 0.00 35.03 34.85 1t0l n LYS 413 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16