#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t0l n SER 2 N 0.00 0.00 0.00 6.12 7.64 0.40 -4.94 113.62 122.84 1t0l n SER 2 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1t0l n SER 2 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1t0l n SER 2 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1t0l n LYS 3 N 0.00 0.00 0.00 1.43 5.02 -1.22 -4.60 118.16 118.79 1t0l n LYS 3 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1t0l n LYS 3 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1t0l n LYS 3 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1t0l n LYS 4 N 0.00 0.00 -1.82 1.97 4.01 -1.26 -3.50 118.16 117.56 1t0l n LYS 4 Ca 0.00 0.00 -0.42 0.00 -0.51 0.00 0.00 58.31 57.38 1t0l n LYS 4 Cb 0.00 0.00 -0.03 0.00 -0.51 0.00 0.00 35.03 34.49 1t0l n LYS 4 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1t0l s ILE 5 N 0.00 3.00 -0.31 -0.18 1.01 -1.07 -4.77 121.20 118.87 1t0l s ILE 5 Ca 0.00 0.28 -0.29 0.00 0.00 0.00 0.00 60.65 60.64 1t0l s ILE 5 Cb 0.00 -3.18 0.01 0.00 0.01 0.00 0.00 42.46 39.30 1t0l s ILE 5 CO 0.00 -0.01 1.23 -0.44 0.00 0.00 0.00 174.94 175.72 1t0l s SER 6 N 3.21 6.75 -0.07 3.58 0.01 -1.26 -0.30 113.70 125.62 1t0l s SER 6 Ca 0.80 1.12 -0.01 0.00 1.31 0.00 0.00 55.95 59.17 1t0l s SER 6 Cb -0.41 -2.54 -0.26 0.00 0.21 0.00 0.00 66.02 63.02 1t0l s SER 6 CO 0.35 -1.03 0.56 1.23 0.41 0.00 0.00 173.24 174.76 1t0l h GLY 7 N 10.67 0.23 0.00 3.44 0.00 -1.13 -3.45 103.07 112.83 1t0l h GLY 7 Ca -0.24 -0.59 0.00 0.00 0.00 0.00 0.00 47.33 46.49 1t0l h GLY 7 CO 1.04 0.52 0.00 0.61 0.00 0.00 0.00 176.54 178.71 1t0l n GLY 8 N 1.81 -1.67 3.68 4.60 0.00 -1.26 -4.80 105.19 107.55 1t0l n GLY 8 Ca -0.24 -2.06 -0.42 0.00 0.00 0.00 0.00 46.02 43.30 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 7.11 -0.01 1.61 0.01 -1.26 -0.38 113.70 116.78 1t0l s SER 9 Ca 0.00 1.36 0.00 0.00 1.31 0.00 0.00 55.95 58.63 1t0l s SER 9 Cb 0.00 -2.51 0.01 0.00 0.21 0.00 0.00 66.02 63.74 1t0l s SER 9 CO 0.00 -0.41 -0.00 -0.69 0.41 0.00 0.00 173.24 172.54 1t0l s VAL 10 N 2.02 0.10 -0.27 3.43 1.01 -0.91 -4.73 120.40 121.05 1t0l s VAL 10 Ca 0.43 0.03 -0.15 0.00 0.00 0.00 0.00 61.98 62.29 1t0l s VAL 10 Cb -0.17 -0.15 -0.04 0.00 0.00 0.00 0.00 36.38 36.02 1t0l s VAL 10 CO 0.15 0.07 0.38 -0.69 0.00 0.00 0.00 175.10 175.02 1t0l s VAL 11 N 0.44 5.17 -0.09 2.92 1.01 -0.51 -1.70 120.40 127.63 1t0l s VAL 11 Ca -0.04 0.58 -0.02 0.00 0.00 0.00 0.00 61.98 62.50 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 0.15 -0.01 -0.70 0.00 0.00 0.00 175.10 174.53 1t0l s GLU 12 N 2.08 3.04 -0.25 2.72 2.12 -0.95 -1.17 118.70 126.30 1t0l s GLU 12 Ca 0.15 -0.43 0.01 0.00 0.36 0.00 0.00 54.97 55.06 1t0l s GLU 12 Cb -0.16 -2.79 0.07 0.00 0.26 0.00 0.00 34.13 31.51 1t0l s GLU 12 CO 0.10 0.65 -0.04 -1.64 -0.54 0.00 0.00 175.26 173.79 1t0l s MET 13 N -0.73 1.57 0.58 4.30 -1.94 -0.86 -1.01 119.30 121.21 1t0l s MET 13 Ca 0.11 -1.07 -0.16 0.00 -1.71 0.00 0.00 55.69 52.86 1t0l s MET 13 Cb -0.12 -2.61 -0.04 0.00 2.01 0.00 0.00 34.83 34.08 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 1.36 3.35 0.00 2.03 -0.21 -0.92 -1.75 119.66 123.53 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 -0.07 -0.79 0.00 0.41 -2.12 0.00 0.00 175.29 172.72 1t0l n GLY 15 N -0.88 5.23 3.51 3.09 0.00 -1.26 -1.26 105.19 113.61 1t0l n GLY 15 Ca 0.09 -1.56 -0.24 0.00 0.00 0.00 0.00 46.02 44.30 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 3.21 0.00 1.61 1.01 -1.01 -4.10 116.67 118.38 1t0l s ASP 16 Ca 0.00 -1.27 0.00 0.00 0.71 0.00 0.00 52.55 51.99 1t0l s ASP 16 Cb 0.00 -0.25 0.00 0.00 1.01 0.00 0.00 42.92 43.68 1t0l s ASP 16 CO 0.00 -0.38 0.00 -0.62 0.21 0.00 0.00 175.17 174.38 1t0l n GLU 17 N -0.75 0.00 -0.30 8.23 1.02 -1.26 -1.56 120.64 126.02 1t0l n GLU 17 Ca -0.05 0.00 0.11 0.00 -0.02 0.00 0.00 57.16 57.20 1t0l n GLU 17 Cb 0.65 0.00 0.33 0.00 -0.02 0.00 0.00 31.44 32.40 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 0.76 0.00 3.49 4.05 -1.76 -0.76 114.93 120.71 1t0l h MET 18 Ca 0.00 -0.05 -0.08 0.00 -0.28 0.00 0.00 59.70 59.29 1t0l h MET 18 Cb 0.00 -0.17 -0.01 0.00 -0.80 0.00 0.00 31.60 30.62 1t0l h MET 18 CO 0.00 0.51 -0.40 1.79 0.23 0.00 0.00 176.91 179.03 1t0l h THR 19 N 0.79 1.14 -0.57 -0.77 1.35 -1.52 -2.52 112.91 110.80 1t0l h THR 19 Ca 0.47 -1.45 -0.11 0.00 -0.55 0.00 0.00 66.41 64.77 1t0l h THR 19 Cb 0.67 1.82 -0.02 0.00 -1.73 0.00 0.00 68.15 68.89 1t0l h THR 19 CO -0.24 0.39 -0.08 -0.09 -0.25 0.00 0.00 175.52 175.26 1t0l h ARG 20 N 0.00 1.05 0.19 4.72 2.43 -0.09 0.74 114.38 123.42 1t0l h ARG 20 Ca -0.00 -0.38 -0.01 0.00 -0.81 0.00 0.00 59.98 58.78 1t0l h ARG 20 Cb 0.79 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.26 1t0l h ARG 20 CO 0.05 1.07 -0.09 0.82 -1.51 0.00 0.00 179.97 180.31 1t0l h ILE 21 N 0.94 0.83 -0.93 1.20 1.08 -1.29 -2.90 117.51 116.44 1t0l h ILE 21 Ca 0.15 -0.06 -0.00 0.00 -0.39 0.00 0.00 64.86 64.56 1t0l h ILE 21 Cb 0.65 0.86 -0.05 0.00 -3.07 0.00 0.00 36.82 35.22 1t0l h ILE 21 CO 0.04 0.01 0.57 0.40 -0.69 0.00 0.00 178.15 178.49 1t0l h ILE 22 N -0.29 1.25 -0.52 -0.67 2.04 -1.35 -2.96 117.51 115.01 1t0l h ILE 22 Ca -0.03 -0.54 0.07 0.00 1.00 0.00 0.00 64.86 65.36 1t0l h ILE 22 Cb 0.22 -0.07 -0.06 0.00 -0.74 0.00 0.00 36.82 36.18 1t0l h ILE 22 CO 0.04 0.26 0.20 -0.25 0.00 0.00 0.00 178.15 178.40 1t0l h TRP 23 N 1.28 0.35 -0.38 1.37 2.91 -0.67 -1.37 115.95 119.44 1t0l h TRP 23 Ca 0.33 0.03 -0.09 0.00 1.13 0.00 0.00 58.89 60.29 1t0l h TRP 23 Cb -0.07 -0.08 -0.02 0.00 -0.51 0.00 0.00 29.16 28.49 1t0l h TRP 23 CO 0.00 0.12 -0.15 0.93 -1.03 0.00 0.00 178.44 178.31 1t0l h GLU 24 N 0.38 0.68 -0.46 2.65 4.39 -1.36 -2.60 114.58 118.27 1t0l h GLU 24 Ca 0.25 -0.24 -0.05 0.00 0.34 0.00 0.00 59.36 59.66 1t0l h GLU 24 Cb 0.26 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.83 1t0l h GLU 24 CO -0.24 0.81 0.07 -0.07 -1.16 0.00 0.00 179.01 178.41 1t0l h LEU 25 N 0.62 0.66 -0.23 1.33 3.38 -1.22 -1.52 115.31 118.33 1t0l h LEU 25 Ca 0.10 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1t0l h LEU 25 Cb 0.61 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1t0l h LEU 25 CO 0.04 0.68 0.02 0.40 0.09 0.00 0.00 178.44 179.68 1t0l h ILE 26 N 0.68 1.24 -0.25 1.22 2.04 -0.95 -1.18 117.51 120.31 1t0l h ILE 26 Ca 0.15 -0.81 -0.03 0.00 1.00 0.00 0.00 64.86 65.17 1t0l h ILE 26 Cb 0.32 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.72 1t0l h ILE 26 CO 0.00 0.25 0.04 0.11 0.00 0.00 0.00 178.15 178.55 1t0l h LYS 27 N 0.17 0.41 -0.54 2.37 1.57 -1.28 0.16 116.57 119.43 1t0l h LYS 27 Ca 0.07 -0.11 -0.10 0.00 -1.87 0.00 0.00 60.65 58.63 1t0l h LYS 27 Cb 0.35 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 1t0l h LYS 27 CO 0.01 0.55 -0.06 1.49 -0.57 0.00 0.00 179.45 180.87 1t0l h GLU 28 N 0.22 0.98 0.00 3.15 4.57 -1.29 0.35 114.58 122.56 1t0l h GLU 28 Ca 0.07 -0.33 -0.20 0.00 -1.18 0.00 0.00 59.36 57.72 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 1.00 -2.04 1.63 -1.18 0.00 0.00 179.01 178.42 1t0l n LYS 29 N -4.17 1.02 -0.03 1.92 5.02 -0.45 -4.42 118.16 117.05 1t0l n LYS 29 Ca 0.02 -0.06 -0.01 0.00 -2.02 0.00 0.00 58.31 56.24 1t0l n LYS 29 Cb 0.37 -1.43 -0.08 0.00 -0.02 0.00 0.00 35.03 33.86 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 -2.46 0.00 -0.01 -0.35 4.77 -0.01 -4.81 117.00 114.13 1t0l n LEU 30 Ca -0.19 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.78 1t0l n LEU 30 Cb 0.85 0.16 -0.00 0.00 -2.33 0.00 0.00 43.42 42.11 1t0l n LEU 30 CO 0.37 0.16 -0.09 -0.38 -1.33 0.00 0.00 177.39 176.12 1t0l n ILE 31 N -2.21 0.23 -0.32 -0.08 2.08 -0.89 -4.71 119.36 113.46 1t0l n ILE 31 Ca -0.12 0.36 0.18 0.00 0.56 0.00 0.00 62.75 63.73 1t0l n ILE 31 Cb 0.64 -1.52 0.38 0.00 -0.75 0.00 0.00 39.64 38.40 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 -0.13 0.78 -0.30 1.39 0.05 -1.13 -0.30 116.94 117.30 1t0l h PHE 32 Ca 0.00 0.04 0.09 0.00 3.82 0.00 0.00 57.97 61.92 1t0l h PHE 32 Cb 0.13 -0.19 -0.01 0.00 2.00 0.00 0.00 35.95 37.88 1t0l h PHE 32 CO -0.05 -0.10 0.22 -1.35 -0.18 0.00 0.00 178.31 176.85 1t0l h PRO 33 N 0.38 0.00 0.00 1.51 0.11 -1.77 0.12 132.00 132.34 1t0l h PRO 33 Ca 0.64 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.75 1t0l h PRO 33 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 1t0l h PRO 33 CO -0.57 0.00 -0.59 0.66 -0.21 0.00 0.00 178.00 177.29 1t0l n TYR 34 N -4.34 0.00 -4.60 0.65 4.02 -0.37 -4.00 117.16 108.52 1t0l n TYR 34 Ca 0.04 0.00 -0.24 0.00 -0.01 0.00 0.00 57.90 57.69 1t0l n TYR 34 Cb 0.39 -0.03 -0.16 0.00 -0.02 0.00 0.00 39.34 39.51 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 -1.72 1.14 -0.31 -0.72 1.01 -0.27 -2.60 120.40 116.93 1t0l s VAL 35 Ca 0.00 -0.49 -0.11 0.00 0.00 0.00 0.00 61.98 61.37 1t0l s VAL 35 Cb 0.02 -1.03 -0.03 0.00 0.00 0.00 0.00 36.38 35.35 1t0l s VAL 35 CO 0.14 0.35 0.20 -0.70 0.00 0.00 0.00 175.10 175.10 1t0l s GLU 36 N 0.56 3.61 0.25 2.72 2.12 0.59 -4.38 118.70 124.18 1t0l s GLU 36 Ca -0.12 -0.55 0.10 0.00 0.36 0.00 0.00 54.97 54.75 1t0l s GLU 36 Cb -0.15 -3.69 -0.04 0.00 0.26 0.00 0.00 34.13 30.50 1t0l s GLU 36 CO 0.03 -0.35 -0.07 -0.51 -0.54 0.00 0.00 175.26 173.83 1t0l s LEU 37 N 1.71 3.01 -1.11 2.70 1.43 -1.26 -0.46 118.68 124.71 1t0l s LEU 37 Ca 0.06 -0.72 -0.11 0.00 -1.03 0.00 0.00 54.13 52.34 1t0l s LEU 37 Cb -0.17 -1.57 0.24 0.00 0.03 0.00 0.00 46.19 44.73 1t0l s LEU 37 CO 0.10 0.03 1.16 -0.62 0.23 0.00 0.00 176.35 177.24 1t0l s ASP 38 N -3.46 7.20 -0.11 2.29 2.15 0.49 -4.91 116.67 120.31 1t0l s ASP 38 Ca 0.30 -3.34 -0.29 0.00 0.43 0.00 0.00 52.55 49.65 1t0l s ASP 38 Cb -0.07 -2.26 -0.01 0.00 -0.30 0.00 0.00 42.92 40.28 1t0l s ASP 38 CO 0.18 -0.44 0.98 -0.76 -0.17 0.00 0.00 175.17 174.96 1t0l s LEU 39 N -0.38 4.24 -0.48 -1.34 1.43 -1.26 -2.14 118.68 118.75 1t0l s LEU 39 Ca 0.32 1.47 -0.05 0.00 -1.03 0.00 0.00 54.13 54.85 1t0l s LEU 39 Cb -0.08 -3.50 0.12 0.00 0.03 0.00 0.00 46.19 42.76 1t0l s LEU 39 CO -0.06 -0.43 0.30 -1.00 0.23 0.00 0.00 176.35 175.38 1t0l s HIS 40 N 2.01 3.52 0.07 0.29 3.76 -0.69 -4.99 115.29 119.26 1t0l s HIS 40 Ca 0.47 -2.30 -0.09 0.00 -0.15 0.00 0.00 55.06 52.98 1t0l s HIS 40 Cb -0.18 -3.32 -0.06 0.00 1.11 0.00 0.00 32.58 30.14 1t0l s HIS 40 CO 0.17 -0.96 0.37 -1.12 -0.85 0.00 0.00 174.74 172.35 1t0l s SER 41 N 1.88 6.60 -0.04 1.40 0.01 -1.26 -2.23 113.70 120.05 1t0l s SER 41 Ca 0.09 0.72 0.00 0.00 1.31 0.00 0.00 55.95 58.08 1t0l s SER 41 Cb -0.23 -2.15 0.03 0.00 0.21 0.00 0.00 66.02 63.88 1t0l s SER 41 CO -0.03 0.18 0.00 -0.31 0.41 0.00 0.00 173.24 173.49 1t0l s TYR 42 N -1.39 0.38 -0.57 2.43 1.51 -0.18 -4.96 117.35 114.57 1t0l s TYR 42 Ca 0.32 -0.02 -0.23 0.00 -1.01 0.00 0.00 57.07 56.14 1t0l s TYR 42 Cb -0.14 -0.49 0.05 0.00 -0.11 0.00 0.00 41.96 41.27 1t0l s TYR 42 CO 0.18 -0.17 0.88 0.34 -1.11 0.00 0.00 175.55 175.67 1t0l s ASP 43 N 1.25 6.27 -0.18 2.29 -1.08 -1.26 -2.16 116.67 121.79 1t0l s ASP 43 Ca -0.07 -0.65 0.09 0.00 -0.52 0.00 0.00 52.55 51.41 1t0l s ASP 43 Cb -0.13 -2.40 0.55 0.00 -1.46 0.00 0.00 42.92 39.48 1t0l s ASP 43 CO -0.02 -1.22 1.40 0.18 0.52 0.00 0.00 175.17 176.03 1t0l n LEU 44 N 7.26 4.45 -4.74 -1.34 4.77 -0.39 -4.45 117.00 122.55 1t0l n LEU 44 Ca -0.02 -2.27 -0.37 0.00 -0.03 0.00 0.00 56.01 53.32 1t0l n LEU 44 Cb 0.46 -0.64 0.05 0.00 -2.33 0.00 0.00 43.42 40.96 1t0l n LEU 44 CO 0.62 0.56 0.91 -0.83 -1.33 0.00 0.00 177.39 177.31 1t0l s GLY 45 N -0.54 2.83 0.45 -0.72 0.00 -1.20 -4.74 107.32 103.41 1t0l s GLY 45 Ca 0.38 1.18 0.18 0.00 0.00 0.00 0.00 44.72 46.46 1t0l s GLY 45 CO 0.11 1.62 1.94 1.19 0.00 0.00 0.00 173.10 177.95 1t0l h ILE 46 N 0.94 0.78 -0.31 0.90 6.09 -1.90 -1.90 117.51 122.10 1t0l h ILE 46 Ca -0.51 -0.11 -0.18 0.00 -1.37 0.00 0.00 64.86 62.69 1t0l h ILE 46 Cb 1.31 0.43 -0.00 0.00 0.47 0.00 0.00 36.82 39.03 1t0l h ILE 46 CO 0.55 0.06 -0.50 -0.33 -3.07 0.00 0.00 178.15 174.86 1t0l h GLU 47 N 0.33 0.89 0.00 2.19 3.07 -1.96 -2.44 114.58 116.66 1t0l h GLU 47 Ca 0.35 -0.54 -0.15 0.00 -0.50 0.00 0.00 59.36 58.52 1t0l h GLU 47 Cb 0.89 0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.83 1t0l h GLU 47 CO -0.09 1.18 -0.71 -0.97 -1.40 0.00 0.00 179.01 177.01 1t0l h ASN 48 N 0.69 0.00 -0.36 1.42 -1.24 -1.67 -1.80 115.58 112.62 1t0l h ASN 48 Ca 0.03 0.00 -0.13 0.00 0.71 0.00 0.00 56.30 56.90 1t0l h ASN 48 Cb 1.11 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 40.15 1t0l h ASN 48 CO 0.11 0.71 -0.29 0.03 -1.29 0.00 0.00 177.43 176.71 1t0l h ARG 49 N 0.00 0.84 -0.48 6.67 3.08 -1.37 -1.71 114.38 121.41 1t0l h ARG 49 Ca -0.01 -0.41 -0.04 0.00 0.07 0.00 0.00 59.98 59.59 1t0l h ARG 49 Cb 1.28 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.31 1t0l h ARG 49 CO 0.09 1.05 0.16 0.22 -1.07 0.00 0.00 179.97 180.42 1t0l h ASP 50 N 0.63 0.70 -0.90 7.04 3.58 -1.37 0.87 116.42 126.97 1t0l h ASP 50 Ca 0.07 -0.20 0.01 0.00 0.42 0.00 0.00 57.03 57.33 1t0l h ASP 50 Cb 0.87 -0.18 -0.05 0.00 1.72 0.00 0.00 39.33 41.69 1t0l h ASP 50 CO 0.08 0.71 0.60 0.00 -2.88 0.00 0.00 179.24 177.74 1t0l h ALA 51 N 1.01 1.14 -0.45 -0.78 0.00 -1.18 -2.30 119.26 116.70 1t0l h ALA 51 Ca 0.16 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1t0l h ALA 51 Cb 0.26 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1t0l h ALA 51 CO -0.01 0.54 0.00 0.25 0.00 0.00 0.00 179.25 180.03 1t0l n THR 52 N -4.46 0.60 -3.73 0.00 -2.24 -0.66 -4.91 114.28 98.89 1t0l n THR 52 Ca 0.10 -0.63 -0.26 0.00 -2.27 0.00 0.00 64.05 60.98 1t0l n THR 52 Cb 0.02 0.38 0.06 0.00 -2.10 0.00 0.00 70.33 68.68 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 0.92 -5.45 -0.17 3.42 3.02 -0.45 -1.61 115.26 114.94 1t0l n ASN 53 Ca 0.17 -0.65 -0.02 0.00 -0.03 0.00 0.00 54.58 54.05 1t0l n ASN 53 Cb 0.42 -4.54 -0.01 0.00 -0.61 0.00 0.00 39.78 35.04 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 -2.95 -5.15 0.07 6.41 2.03 0.29 -4.86 116.55 112.39 1t0l n ASP 54 Ca 0.00 0.05 -0.02 0.00 0.52 0.00 0.00 54.79 55.35 1t0l n ASP 54 Cb 0.55 -2.85 0.23 0.00 -0.72 0.00 0.00 41.12 38.33 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 0.23 0.31 -0.33 -0.67 5.75 -1.54 -2.70 115.11 116.15 1t0l h GLN 55 Ca -0.04 -0.13 0.03 0.00 -0.15 0.00 0.00 58.65 58.35 1t0l h GLN 55 Cb 0.77 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 29.29 1t0l h GLN 55 CO 0.07 0.62 0.22 -0.24 -2.65 0.00 0.00 178.83 176.85 1t0l h VAL 56 N 0.27 1.01 -0.44 2.39 3.04 -1.89 -1.02 116.25 119.61 1t0l h VAL 56 Ca 0.03 -0.11 -0.07 0.00 -1.01 0.00 0.00 66.70 65.54 1t0l h VAL 56 Cb 0.74 0.65 -0.02 0.00 -2.01 0.00 0.00 31.29 30.66 1t0l h VAL 56 CO 0.06 0.06 -0.00 0.74 -1.01 0.00 0.00 177.57 177.42 1t0l h THR 57 N 0.32 1.26 -0.14 3.17 2.02 -1.84 -2.07 112.91 115.63 1t0l h THR 57 Ca 0.14 -1.04 -0.14 0.00 0.77 0.00 0.00 66.41 66.14 1t0l h THR 57 Cb 0.15 1.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.61 1t0l h THR 57 CO -0.03 0.36 -0.52 0.11 0.37 0.00 0.00 175.52 175.80 1t0l h LYS 58 N 0.62 0.40 -0.48 6.66 1.57 -1.40 -2.65 116.57 121.29 1t0l h LYS 58 Ca 0.12 -0.24 -0.07 0.00 -1.87 0.00 0.00 60.65 58.60 1t0l h LYS 58 Cb 0.49 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.80 1t0l h LYS 58 CO 0.02 0.83 0.02 -0.44 -0.57 0.00 0.00 179.45 179.31 1t0l h ASP 59 N 0.31 0.75 -0.22 0.86 3.32 -1.06 -2.20 116.42 118.18 1t0l h ASP 59 Ca 0.01 -0.17 -0.04 0.00 0.02 0.00 0.00 57.03 56.85 1t0l h ASP 59 Cb 1.02 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.37 1t0l h ASP 59 CO 0.09 0.80 -0.02 0.00 -1.72 0.00 0.00 179.24 178.39 1t0l h ALA 60 N 1.29 0.31 -0.47 3.45 0.00 -1.22 -0.99 119.26 121.62 1t0l h ALA 60 Ca 0.15 -0.23 0.05 0.00 0.00 0.00 0.00 54.91 54.87 1t0l h ALA 60 Cb 0.42 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 1t0l h ALA 60 CO 0.02 0.06 0.20 0.00 0.00 0.00 0.00 179.25 179.53 1t0l h ALA 61 N 0.78 0.58 -0.34 0.00 0.00 -1.32 -0.78 119.26 118.19 1t0l h ALA 61 Ca 0.06 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 1t0l h ALA 61 Cb 0.45 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1t0l h ALA 61 CO 0.02 -0.17 -0.06 1.49 0.00 0.00 0.00 179.25 180.53 1t0l h GLU 62 N 0.41 0.55 -0.32 0.00 4.57 -1.30 -2.23 114.58 116.26 1t0l h GLU 62 Ca 0.21 -0.14 -0.07 0.00 -1.18 0.00 0.00 59.36 58.19 1t0l h GLU 62 Cb 0.17 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.67 1t0l h GLU 62 CO -0.18 0.62 -0.09 0.00 -1.18 0.00 0.00 179.01 178.18 1t0l h ALA 63 N 1.42 1.25 -0.40 2.92 0.00 -0.04 -2.44 119.26 121.98 1t0l h ALA 63 Ca 0.10 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 1t0l h ALA 63 Cb 0.42 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1t0l h ALA 63 CO 0.02 0.49 -0.12 0.82 0.00 0.00 0.00 179.25 180.46 1t0l h ILE 64 N 0.49 1.25 -0.82 0.00 2.04 -0.58 -1.09 117.51 118.80 1t0l h ILE 64 Ca 0.09 -1.15 -0.03 0.00 1.00 0.00 0.00 64.86 64.77 1t0l h ILE 64 Cb 0.46 1.08 -0.04 0.00 -0.74 0.00 0.00 36.82 37.58 1t0l h ILE 64 CO 0.03 0.39 0.40 0.11 0.00 0.00 0.00 178.15 179.07 1t0l h LYS 65 N 0.65 1.17 -0.04 2.37 1.57 -1.15 0.14 116.57 121.28 1t0l h LYS 65 Ca 0.11 -0.17 -0.10 0.00 -1.87 0.00 0.00 60.65 58.63 1t0l h LYS 65 Cb 0.58 -0.21 0.01 0.00 0.08 0.00 0.00 32.23 32.68 1t0l h LYS 65 CO 0.04 0.90 -0.36 -0.22 -0.57 0.00 0.00 179.45 179.24 1t0l h LYS 66 N 1.16 0.32 0.00 3.15 3.64 -1.15 -3.35 116.57 120.35 1t0l h LYS 66 Ca 0.28 -0.29 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1t0l h LYS 66 Cb 0.11 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 1t0l h LYS 66 CO -0.04 0.95 -0.75 0.72 -2.27 0.00 0.00 179.45 178.07 1t0l n HIS 67 N -4.40 0.19 -0.52 1.91 8.25 -0.45 -4.99 115.22 115.22 1t0l n HIS 67 Ca -0.09 0.06 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 1t0l n HIS 67 Cb 0.53 -0.36 0.00 0.00 1.12 0.00 0.00 29.99 31.28 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 -1.77 0.00 -3.73 0.41 3.02 0.49 -4.92 115.26 108.76 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 0.39 -0.62 -0.13 0.00 -0.61 0.00 0.00 39.78 38.80 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 -2.84 -0.04 0.04 2.41 0.11 -1.26 -1.35 120.40 117.47 1t0l s VAL 69 Ca 0.00 0.16 0.02 0.00 -2.93 0.00 0.00 61.98 59.23 1t0l s VAL 69 Cb 0.00 -0.34 -0.03 0.00 -1.53 0.00 0.00 36.38 34.48 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 1.23 0.51 -0.07 6.54 0.00 -0.69 -1.42 107.32 113.41 1t0l s GLY 70 Ca -0.09 -0.80 0.00 0.00 0.00 0.00 0.00 44.72 43.83 1t0l s GLY 70 CO -0.08 -0.86 -0.05 -1.34 0.00 0.00 0.00 173.10 170.77 1t0l s VAL 71 N -1.58 0.71 -0.00 1.40 -7.23 -0.31 -0.50 120.40 112.88 1t0l s VAL 71 Ca -0.09 -0.15 0.08 0.00 -1.81 0.00 0.00 61.98 60.02 1t0l s VAL 71 Cb -0.09 -0.76 -0.02 0.00 0.56 0.00 0.00 36.38 36.08 1t0l s VAL 71 CO -0.00 0.29 -0.24 -0.75 -0.31 0.00 0.00 175.10 174.09 1t0l s LYS 72 N 1.42 1.91 0.15 4.82 2.20 0.13 -2.03 119.74 128.34 1t0l s LYS 72 Ca -0.02 -0.92 -0.13 0.00 -0.36 0.00 0.00 55.97 54.54 1t0l s LYS 72 Cb -0.13 -1.90 -0.07 0.00 -1.51 0.00 0.00 37.83 34.22 1t0l s LYS 72 CO -0.03 0.51 0.53 0.00 -0.36 0.00 0.00 175.35 176.00 1t0l n ALA 74 N 0.63 0.46 -2.30 0.00 0.00 -1.26 -4.53 120.51 113.52 1t0l n ALA 74 Ca -0.05 0.22 -0.15 0.00 0.00 0.00 0.00 53.44 53.46 1t0l n ALA 74 Cb 0.52 -2.13 -0.10 0.00 0.00 0.00 0.00 19.45 17.74 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 -1.28 1.29 0.07 0.00 -4.23 -1.26 -2.42 115.64 107.81 1t0l s THR 75 Ca 0.64 -2.05 -0.25 0.00 -1.18 0.00 0.00 61.69 58.85 1t0l s THR 75 Cb -0.53 -1.84 -0.06 0.00 1.34 0.00 0.00 72.50 71.41 1t0l s THR 75 CO 0.56 -0.68 0.76 -0.63 -0.54 0.00 0.00 174.62 174.08 1t0l s ILE 76 N -3.13 4.66 -0.32 2.99 1.01 -1.26 -4.72 121.20 120.44 1t0l s ILE 76 Ca 0.17 1.62 -0.04 0.00 0.00 0.00 0.00 60.65 62.40 1t0l s ILE 76 Cb 0.01 -4.11 0.04 0.00 0.01 0.00 0.00 42.46 38.41 1t0l s ILE 76 CO 0.02 0.40 0.05 -0.89 0.00 0.00 0.00 174.94 174.53 1t0l s THR 77 N -0.31 3.42 0.28 2.92 2.01 -1.26 -4.85 115.64 117.85 1t0l s THR 77 Ca 0.37 -1.21 -0.30 0.00 0.31 0.00 0.00 61.69 60.86 1t0l s THR 77 Cb -0.21 -2.93 -0.11 0.00 0.01 0.00 0.00 72.50 69.26 1t0l s THR 77 CO 0.23 -0.12 1.55 -2.84 -0.69 0.00 0.00 174.62 172.76 1t0l s PRO 78 N 1.34 4.16 0.32 4.92 0.02 -1.26 -5.03 135.00 139.47 1t0l s PRO 78 Ca -0.03 2.50 0.02 0.00 0.02 0.00 0.00 61.00 63.51 1t0l s PRO 78 Cb -0.19 -3.05 -0.01 0.00 0.02 0.00 0.00 34.50 31.27 1t0l s PRO 78 CO 0.01 -0.58 0.07 -0.40 -0.33 0.00 0.00 177.00 175.77 1t0l n ASP 79 N 2.25 1.76 -0.21 2.53 5.75 -1.26 -4.61 116.55 122.75 1t0l n ASP 79 Ca 0.08 -2.58 0.02 0.00 -0.01 0.00 0.00 54.79 52.29 1t0l n ASP 79 Cb 0.38 0.59 0.12 0.00 -1.03 0.00 0.00 41.12 41.18 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 0.24 -0.52 0.11 3.07 -1.99 -1.21 114.58 114.28 1t0l h GLU 80 Ca -0.25 -0.01 -0.00 0.00 -0.50 0.00 0.00 59.36 58.59 1t0l h GLU 80 Cb 0.89 -0.06 -0.03 0.00 -0.84 0.00 0.00 28.75 28.72 1t0l h GLU 80 CO 0.41 0.16 0.32 -0.22 -1.40 0.00 0.00 179.01 178.28 1t0l h LYS 81 N 0.25 0.70 -0.11 2.33 3.64 -1.99 -1.96 116.57 119.43 1t0l h LYS 81 Ca 0.34 -0.05 -0.18 0.00 -1.27 0.00 0.00 60.65 59.48 1t0l h LYS 81 Cb 0.52 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 32.19 1t0l h LYS 81 CO -0.44 0.48 -0.70 0.00 -2.27 0.00 0.00 179.45 176.53 1t0l h ARG 82 N 0.71 0.48 -0.92 1.90 2.47 -1.65 -0.88 114.38 116.49 1t0l h ARG 82 Ca 0.19 -0.38 -0.01 0.00 -1.26 0.00 0.00 59.98 58.52 1t0l h ARG 82 Cb -0.04 0.07 -0.04 0.00 -1.65 0.00 0.00 29.97 28.31 1t0l h ARG 82 CO -0.04 1.00 0.54 0.28 0.56 0.00 0.00 179.97 182.31 1t0l h VAL 83 N 0.34 1.26 -0.04 2.04 2.07 -0.61 -1.57 116.25 119.74 1t0l h VAL 83 Ca -0.03 -0.59 -0.16 0.00 0.82 0.00 0.00 66.70 66.74 1t0l h VAL 83 Cb 1.28 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 1t0l h VAL 83 CO 0.13 0.28 -0.68 -0.08 0.02 0.00 0.00 177.57 177.23 1t0l h GLU 84 N 1.28 0.21 -0.18 1.57 4.81 -1.23 0.21 114.58 121.24 1t0l h GLU 84 Ca 0.33 -0.17 -0.04 0.00 -0.13 0.00 0.00 59.36 59.35 1t0l h GLU 84 Cb -0.02 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 1t0l h GLU 84 CO -0.06 0.81 -0.05 1.49 -0.73 0.00 0.00 179.01 180.47 1t0l h GLU 85 N 0.14 0.36 -0.22 1.92 4.81 -0.50 -3.29 114.58 117.80 1t0l h GLU 85 Ca -0.02 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.07 1t0l h GLU 85 Cb 1.22 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.58 1t0l h GLU 85 CO 0.10 0.63 0.00 1.19 -0.73 0.00 0.00 179.01 180.20 1t0l n PHE 86 N -4.64 0.28 -3.58 0.92 3.01 -0.65 -4.99 117.46 107.80 1t0l n PHE 86 Ca -0.05 -0.20 -0.23 0.00 1.01 0.00 0.00 57.45 57.99 1t0l n PHE 86 Cb 0.28 -0.01 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 1.00 -3.30 -2.21 -1.08 4.76 0.61 -4.96 118.16 112.98 1t0l n LYS 87 Ca 0.13 0.64 -0.33 0.00 -2.87 0.00 0.00 58.31 55.88 1t0l n LYS 87 Cb 0.46 -5.05 -0.01 0.00 -1.84 0.00 0.00 35.03 28.59 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 3.57 0.13 -0.35 1.43 -0.50 -4.98 118.68 111.67 1t0l s LEU 88 Ca 0.24 1.73 -0.09 0.00 -1.03 0.00 0.00 54.13 54.98 1t0l s LEU 88 Cb -0.06 -4.53 -0.07 0.00 0.03 0.00 0.00 46.19 41.56 1t0l s LEU 88 CO 0.81 -0.92 1.37 0.11 0.23 0.00 0.00 176.35 177.94 1t0l h LYS 89 N 0.69 0.72 -4.22 1.70 1.57 -1.91 -3.47 116.57 111.65 1t0l h LYS 89 Ca -0.47 -0.55 -0.17 0.00 -1.87 0.00 0.00 60.65 57.60 1t0l h LYS 89 Cb 1.21 0.10 -0.13 0.00 0.08 0.00 0.00 32.23 33.49 1t0l h LYS 89 CO 0.59 1.16 -0.42 -0.65 -0.57 0.00 0.00 179.45 179.57 1t0l s GLN 90 N -3.83 1.35 -1.24 3.15 -0.21 -1.26 -5.06 119.66 112.57 1t0l s GLN 90 Ca -0.09 -1.49 -0.14 0.00 0.02 0.00 0.00 55.36 53.66 1t0l s GLN 90 Cb 0.10 0.35 0.15 0.00 1.00 0.00 0.00 33.01 34.61 1t0l s GLN 90 CO 0.88 -0.50 1.54 -0.12 -2.12 0.00 0.00 175.29 174.97 1t0l n MET 91 N -0.32 3.36 -1.56 2.91 1.56 -1.26 -4.94 117.12 116.88 1t0l n MET 91 Ca 0.01 -3.72 -0.38 0.00 -0.27 0.00 0.00 57.70 53.33 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 5.88 0.28 -2.12 1.12 7.02 -1.26 -4.94 117.44 123.41 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 -2.08 -0.01 0.00 -2.42 0.00 0.00 31.31 27.23 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 -2.38 3.73 0.03 -0.99 1.02 -1.26 -4.13 119.74 115.76 1t0l s LYS 93 Ca 0.71 0.80 -0.35 0.00 0.02 0.00 0.00 55.97 57.16 1t0l s LYS 93 Cb -0.45 -2.12 -0.13 0.00 -0.52 0.00 0.00 37.83 34.61 1t0l s LYS 93 CO 0.51 -0.43 1.69 0.45 -0.92 0.00 0.00 175.35 176.65 1t0l n SER 94 N -2.26 3.07 0.26 2.83 2.88 -1.26 -4.86 113.62 114.28 1t0l n SER 94 Ca 0.06 1.04 0.14 0.00 -1.33 0.00 0.00 58.87 58.78 1t0l n SER 94 Cb 0.54 -1.37 0.68 0.00 -0.75 0.00 0.00 64.21 63.32 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 7.21 0.00 -0.33 -1.46 0.13 -1.93 -2.44 132.00 133.18 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 -0.00 0.00 0.13 0.00 0.00 31.00 32.40 1t0l h PRO 95 CO 0.91 0.11 -0.41 -0.91 -0.23 0.00 0.00 178.00 177.47 1t0l h ASN 96 N 0.00 0.93 -0.68 1.44 2.35 -1.99 -1.42 115.58 116.22 1t0l h ASN 96 Ca -0.00 -0.49 -0.05 0.00 -0.55 0.00 0.00 56.30 55.21 1t0l h ASN 96 Cb 0.48 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.55 1t0l h ASN 96 CO 0.01 1.24 0.24 1.23 -1.65 0.00 0.00 177.43 178.50 1t0l h GLY 97 N 0.65 1.12 0.88 2.83 0.00 -1.80 -0.15 103.07 106.61 1t0l h GLY 97 Ca 0.04 -0.64 -0.01 0.00 0.00 0.00 0.00 47.33 46.73 1t0l h GLY 97 CO 0.10 0.60 0.05 -0.84 0.00 0.00 0.00 176.54 176.45 1t0l h THR 98 N 0.98 1.13 0.00 4.70 2.02 -1.34 0.14 112.91 120.56 1t0l h THR 98 Ca 0.22 -0.40 -0.00 0.00 0.77 0.00 0.00 66.41 67.01 1t0l h THR 98 Cb 0.26 1.20 0.00 0.00 -1.74 0.00 0.00 68.15 67.87 1t0l h THR 98 CO -0.01 0.12 -0.00 0.40 0.37 0.00 0.00 175.52 176.40 1t0l h ILE 99 N 0.03 1.09 -0.87 3.11 2.04 -1.13 -2.46 117.51 119.33 1t0l h ILE 99 Ca 0.04 -0.27 -0.03 0.00 1.00 0.00 0.00 64.86 65.60 1t0l h ILE 99 Cb 0.15 1.27 -0.04 0.00 -0.74 0.00 0.00 36.82 37.46 1t0l h ILE 99 CO -0.00 0.07 0.43 0.03 0.00 0.00 0.00 178.15 178.68 1t0l h ARG 100 N -0.12 1.24 -0.15 2.37 3.08 -0.99 -0.35 114.38 119.45 1t0l h ARG 100 Ca -0.00 -0.17 -0.06 0.00 0.07 0.00 0.00 59.98 59.82 1t0l h ARG 100 Cb 0.12 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 1t0l h ARG 100 CO 0.00 0.94 -0.16 -0.97 -1.07 0.00 0.00 179.97 178.71 1t0l h ASN 101 N 1.23 0.24 0.26 7.04 -0.73 -0.90 0.96 115.58 123.69 1t0l h ASN 101 Ca 0.30 -0.05 -0.34 0.00 1.87 0.00 0.00 56.30 58.08 1t0l h ASN 101 Cb 0.09 -0.06 0.04 0.00 0.27 0.00 0.00 38.32 38.65 1t0l h ASN 101 CO -0.04 0.42 -1.51 0.40 -0.37 0.00 0.00 177.43 176.32 1t0l h ILE 102 N 0.24 1.25 0.16 2.57 2.04 -0.97 -3.37 117.51 119.42 1t0l h ILE 102 Ca 0.05 -2.69 -0.31 0.00 1.00 0.00 0.00 64.86 62.91 1t0l h ILE 102 Cb 0.42 3.01 0.01 0.00 -0.74 0.00 0.00 36.82 39.52 1t0l h ILE 102 CO 0.03 0.82 -1.52 -0.07 0.00 0.00 0.00 178.15 177.40 1t0l h LEU 103 N 0.14 0.52 -0.14 1.44 4.07 -0.94 -3.51 115.31 116.90 1t0l h LEU 103 Ca -0.27 -0.90 0.13 0.00 0.08 0.00 0.00 57.88 56.92 1t0l h LEU 103 Cb 2.17 -0.17 -0.05 0.00 1.08 0.00 0.00 40.66 43.69 1t0l h LEU 103 CO 0.27 1.69 -0.29 0.61 -1.08 0.00 0.00 178.44 179.63 1t0l n GLY 104 N 1.79 -2.06 0.00 0.83 0.00 0.33 -4.73 105.19 101.34 1t0l n GLY 104 Ca -0.24 -1.37 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 0.49 3.05 -0.02 0.00 -1.26 -4.42 105.19 100.09 1t0l n GLY 105 Ca -0.01 -2.18 -0.21 0.00 0.00 0.00 0.00 46.02 43.61 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 -0.25 0.96 -0.41 2.61 2.01 -0.81 -2.21 115.64 117.53 1t0l s THR 106 Ca 0.00 -0.48 -0.14 0.00 0.31 0.00 0.00 61.69 61.37 1t0l s THR 106 Cb 0.00 -0.82 0.03 0.00 0.01 0.00 0.00 72.50 71.72 1t0l s THR 106 CO 0.00 0.28 0.30 -0.69 -0.69 0.00 0.00 174.62 173.82 1t0l s VAL 107 N -0.05 5.11 -0.28 3.82 1.01 0.23 -0.45 120.40 129.79 1t0l s VAL 107 Ca 0.00 -0.77 -0.20 0.00 0.00 0.00 0.00 61.98 61.01 1t0l s VAL 107 Cb -0.07 -3.88 -0.01 0.00 0.00 0.00 0.00 36.38 32.41 1t0l s VAL 107 CO 0.00 -0.34 0.62 -0.36 0.00 0.00 0.00 175.10 175.03 1t0l s PHE 108 N 1.65 3.24 -0.06 5.22 0.08 -0.49 -0.93 117.98 126.69 1t0l s PHE 108 Ca 0.04 0.68 0.04 0.00 0.12 0.00 0.00 56.93 57.81 1t0l s PHE 108 Cb -0.20 -2.92 -0.02 0.00 -0.57 0.00 0.00 43.02 39.31 1t0l s PHE 108 CO 0.09 -0.41 -0.17 1.03 -0.10 0.00 0.00 175.22 175.66 1t0l s ARG 109 N 2.55 2.65 -0.04 0.44 1.81 0.08 -2.05 118.95 124.41 1t0l s ARG 109 Ca 0.25 -0.76 -0.15 0.00 -1.72 0.00 0.00 55.73 53.35 1t0l s ARG 109 Cb -0.15 -2.35 0.03 0.00 -0.45 0.00 0.00 34.95 32.03 1t0l s ARG 109 CO 0.10 0.48 0.34 -2.00 -0.68 0.00 0.00 175.30 173.55 1t0l s GLU 110 N -0.38 0.65 0.59 3.54 2.12 -0.96 -1.25 118.70 123.01 1t0l s GLU 110 Ca 0.04 -0.05 -0.16 0.00 0.36 0.00 0.00 54.97 55.16 1t0l s GLU 110 Cb -0.12 0.29 -0.04 0.00 0.26 0.00 0.00 34.13 34.52 1t0l s GLU 110 CO 0.02 -0.17 1.06 0.00 -0.54 0.00 0.00 175.26 175.63 1t0l s ALA 111 N -1.06 2.75 -0.33 6.30 0.00 -1.26 0.25 121.76 128.41 1t0l s ALA 111 Ca -0.11 0.41 -0.10 0.00 0.00 0.00 0.00 51.96 52.17 1t0l s ALA 111 Cb -0.04 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 19.84 1t0l s ALA 111 CO 0.04 -0.78 0.16 0.42 0.00 0.00 0.00 175.76 175.60 1t0l s ILE 112 N -2.41 4.52 -0.14 0.00 1.01 -0.85 -4.77 121.20 118.56 1t0l s ILE 112 Ca 0.64 -0.57 -0.09 0.00 0.00 0.00 0.00 60.65 60.63 1t0l s ILE 112 Cb -0.16 -3.37 -0.04 0.00 0.01 0.00 0.00 42.46 38.90 1t0l s ILE 112 CO 0.36 -0.01 0.16 -0.63 0.00 0.00 0.00 174.94 174.82 1t0l s ILE 113 N 1.58 5.44 -0.06 2.92 -1.09 -1.26 -4.80 121.20 123.93 1t0l s ILE 113 Ca 0.04 0.27 0.04 0.00 -2.23 0.00 0.00 60.65 58.77 1t0l s ILE 113 Cb -0.18 -3.46 -0.00 0.00 -1.58 0.00 0.00 42.46 37.25 1t0l s ILE 113 CO 0.06 0.55 -0.20 0.00 -1.23 0.00 0.00 174.94 174.12 1t0l h LYS 115 N 6.39 0.00 -0.32 0.00 1.57 -1.98 -2.79 116.57 119.44 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 -4.22 2.45 -4.38 0.86 6.94 -1.26 -4.86 115.26 110.79 1t0l n ASN 116 Ca 0.00 -1.87 -0.39 0.00 -0.02 0.00 0.00 54.58 52.30 1t0l n ASN 116 Cb 0.24 -0.21 -0.12 0.00 -2.36 0.00 0.00 39.78 37.33 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 -1.59 4.36 0.43 1.53 -1.09 -1.06 -4.85 121.20 118.94 1t0l s ILE 117 Ca 0.34 -0.70 -0.25 0.00 -2.23 0.00 0.00 60.65 57.82 1t0l s ILE 117 Cb 0.19 -3.32 -0.08 0.00 -1.58 0.00 0.00 42.46 37.67 1t0l s ILE 117 CO 0.27 -0.05 1.24 -2.84 -1.23 0.00 0.00 174.94 172.32 1t0l s PRO 118 N 1.55 3.85 0.48 2.79 0.02 -1.26 -4.89 135.00 137.54 1t0l s PRO 118 Ca 0.03 1.99 -0.00 0.00 0.02 0.00 0.00 61.00 63.03 1t0l s PRO 118 Cb -0.18 -2.60 0.00 0.00 0.02 0.00 0.00 34.50 31.74 1t0l s PRO 118 CO 0.05 -0.53 0.72 1.03 -0.33 0.00 0.00 177.00 177.93 1t0l s ARG 119 N -2.43 2.98 0.01 5.54 0.52 -1.26 -4.68 118.95 119.62 1t0l s ARG 119 Ca 0.60 -0.46 0.13 0.00 -0.52 0.00 0.00 55.73 55.48 1t0l s ARG 119 Cb -0.34 -2.51 -0.20 0.00 0.52 0.00 0.00 34.95 32.42 1t0l s ARG 119 CO 0.43 -0.39 0.79 -0.07 0.02 0.00 0.00 175.30 176.08 1t0l h LEU 120 N 0.28 0.00 -8.79 2.53 3.38 -1.14 -3.44 115.31 108.13 1t0l h LEU 120 Ca -0.45 0.00 -0.66 0.00 0.09 0.00 0.00 57.88 56.86 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 0.90 -0.51 -0.69 0.09 0.00 0.00 178.44 178.80 1t0l s VAL 121 N -2.69 5.21 0.26 1.22 1.01 -1.21 -5.02 120.40 119.19 1t0l s VAL 121 Ca -0.03 -0.05 -0.05 0.00 0.00 0.00 0.00 61.98 61.84 1t0l s VAL 121 Cb 0.08 -3.58 0.26 0.00 0.00 0.00 0.00 36.38 33.14 1t0l s VAL 121 CO 0.82 0.13 1.93 0.77 0.00 0.00 0.00 175.10 178.75 1t0l h SER 122 N 8.42 1.12 0.56 3.32 4.64 -1.91 -3.30 113.55 126.40 1t0l h SER 122 Ca -0.33 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 1t0l h SER 122 Cb 1.17 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 62.98 1t0l h SER 122 CO 0.59 0.81 -0.22 0.61 -0.87 0.00 0.00 176.83 177.76 1t0l n GLY 123 N -1.38 -1.16 3.40 -0.77 0.00 -1.26 -4.75 105.19 99.27 1t0l n GLY 123 Ca 0.11 -0.26 -0.36 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 -1.25 3.10 0.71 1.61 8.01 -1.25 -3.97 117.44 124.40 1t0l n TRP 124 Ca 0.09 -2.00 0.12 0.00 -1.31 0.00 0.00 57.50 54.40 1t0l n TRP 124 Cb 0.32 -2.43 0.25 0.00 -2.01 0.00 0.00 31.31 27.44 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 6.85 0.27 -4.44 -0.99 0.24 -1.08 -4.86 118.33 114.32 1t0l n VAL 125 Ca 0.48 -0.19 -0.25 0.00 -2.04 0.00 0.00 64.34 62.33 1t0l n VAL 125 Cb 0.44 -0.11 -0.11 0.00 -1.47 0.00 0.00 33.84 32.59 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 -3.11 1.57 0.51 7.34 1.02 -0.43 -5.03 119.74 121.60 1t0l s LYS 126 Ca 0.08 -1.62 -0.21 0.00 0.02 0.00 0.00 55.97 54.24 1t0l s LYS 126 Cb 0.15 -1.78 -0.06 0.00 -0.52 0.00 0.00 37.83 35.62 1t0l s LYS 126 CO 0.69 0.36 1.17 -2.14 -0.92 0.00 0.00 175.35 174.51 1t0l s PRO 127 N -3.03 3.50 -0.19 -1.68 0.02 -1.26 -3.75 135.00 128.61 1t0l s PRO 127 Ca 0.24 1.77 -0.01 0.00 0.02 0.00 0.00 61.00 63.02 1t0l s PRO 127 Cb -0.07 -2.22 0.01 0.00 0.02 0.00 0.00 34.50 32.24 1t0l s PRO 127 CO 0.12 -0.76 -0.13 0.42 -0.33 0.00 0.00 177.00 176.31 1t0l s ILE 128 N -1.60 2.68 -0.22 2.83 1.01 -1.26 -0.41 121.20 124.22 1t0l s ILE 128 Ca 0.68 -0.74 -0.05 0.00 0.00 0.00 0.00 60.65 60.55 1t0l s ILE 128 Cb -0.28 -2.17 -0.02 0.00 0.01 0.00 0.00 42.46 40.00 1t0l s ILE 128 CO 0.33 0.49 -0.01 -0.63 0.00 0.00 0.00 174.94 175.12 1t0l s ILE 129 N 1.27 3.70 -0.19 2.92 1.01 -0.97 -4.47 121.20 124.47 1t0l s ILE 129 Ca 0.03 -0.38 -0.10 0.00 0.00 0.00 0.00 60.65 60.20 1t0l s ILE 129 Cb -0.14 -2.69 -0.05 0.00 0.01 0.00 0.00 42.46 39.59 1t0l s ILE 129 CO -0.07 0.41 0.14 -0.63 0.00 0.00 0.00 174.94 174.79 1t0l s ILE 130 N 1.40 5.41 -0.50 2.92 1.01 -0.38 0.25 121.20 131.30 1t0l s ILE 130 Ca 0.05 0.22 -0.06 0.00 0.00 0.00 0.00 60.65 60.85 1t0l s ILE 130 Cb -0.15 -3.48 0.13 0.00 0.01 0.00 0.00 42.46 38.98 1t0l s ILE 130 CO -0.00 0.45 0.34 -0.83 0.00 0.00 0.00 174.94 174.90 1t0l s GLY 131 N 0.25 2.15 -0.31 6.18 0.00 0.27 -0.74 107.32 115.12 1t0l s GLY 131 Ca 0.09 -2.73 -0.22 0.00 0.00 0.00 0.00 44.72 41.87 1t0l s GLY 131 CO -0.01 1.09 0.71 -1.60 0.00 0.00 0.00 173.10 173.29 1t0l s ARG 132 N 0.94 3.93 0.03 2.90 3.52 -0.11 -0.47 118.95 129.70 1t0l s ARG 132 Ca 0.09 0.44 -0.31 0.00 -0.13 0.00 0.00 55.73 55.83 1t0l s ARG 132 Cb -0.23 -3.73 -0.10 0.00 -1.56 0.00 0.00 34.95 29.34 1t0l s ARG 132 CO -0.03 -0.63 1.95 1.58 -0.81 0.00 0.00 175.30 177.36 1t0l n HIS 133 N 6.04 2.50 1.24 5.12 -0.00 -0.43 -0.60 115.22 129.10 1t0l n HIS 133 Ca 0.01 -0.30 0.07 0.00 -0.00 0.00 0.00 57.72 57.50 1t0l n HIS 133 Cb 0.48 -2.78 0.23 0.00 -0.00 0.00 0.00 29.99 27.93 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 7.15 2.49 -2.52 1.57 0.00 -0.94 -3.36 120.51 124.90 1t0l n ALA 134 Ca 0.20 -0.46 -0.24 0.00 0.00 0.00 0.00 53.44 52.94 1t0l n ALA 134 Cb 0.39 -1.04 -0.14 0.00 0.00 0.00 0.00 19.45 18.66 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 -1.71 1.68 0.00 0.00 5.04 -1.26 -4.39 117.35 116.71 1t0l s TYR 135 Ca 0.23 -0.37 0.00 0.00 -2.44 0.00 0.00 57.07 54.49 1t0l s TYR 135 Cb 0.12 -1.00 0.00 0.00 0.35 0.00 0.00 41.96 41.44 1t0l s TYR 135 CO 0.17 0.09 0.00 0.41 -1.34 0.00 0.00 175.55 174.88 1t0l n GLY 136 N 1.79 0.61 7.00 8.97 0.00 -1.26 -4.80 105.19 117.50 1t0l n GLY 136 Ca -0.18 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.04 0.00 0.14 1.61 8.00 -0.82 -1.74 116.55 121.70 1t0l n ASP 137 Ca 0.00 0.00 0.09 0.00 0.71 0.00 0.00 54.79 55.59 1t0l n ASP 137 Cb 0.00 0.00 0.46 0.00 -0.02 0.00 0.00 41.12 41.56 1t0l n ASP 137 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1t0l n GLN 138 N 13.35 0.11 -0.23 -1.24 3.00 -1.26 -2.44 117.38 128.67 1t0l n GLN 138 Ca 0.00 0.60 0.09 0.00 -0.01 0.00 0.00 57.00 57.68 1t0l n GLN 138 Cb 0.00 -1.93 0.25 0.00 0.00 0.00 0.00 30.24 28.56 1t0l n GLN 138 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1t0l n TYR 139 N -2.10 0.60 -2.67 1.08 4.02 -0.71 -3.99 117.16 113.39 1t0l n TYR 139 Ca -0.01 -0.30 -0.02 0.00 -0.01 0.00 0.00 57.90 57.56 1t0l n TYR 139 Cb 0.09 0.00 0.10 0.00 -0.02 0.00 0.00 39.34 39.51 1t0l n TYR 139 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 1t0l n ARG 140 N 0.98 1.35 -2.61 -0.72 3.00 -1.02 -4.83 116.66 112.80 1t0l n ARG 140 Ca 0.17 -1.73 -0.22 0.00 -0.00 0.00 0.00 57.85 56.07 1t0l n ARG 140 Cb 0.44 -0.04 0.07 0.00 0.00 0.00 0.00 32.46 32.94 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 -0.77 3.81 -0.35 5.13 0.00 -1.20 -4.77 121.76 123.60 1t0l s ALA 141 Ca 0.13 -1.55 0.02 0.00 0.00 0.00 0.00 51.96 50.56 1t0l s ALA 141 Cb 0.39 -2.03 0.11 0.00 0.00 0.00 0.00 23.12 21.59 1t0l s ALA 141 CO -0.10 -1.13 0.11 0.99 0.00 0.00 0.00 175.76 175.63 1t0l s THR 142 N -2.97 1.63 0.14 0.00 2.01 0.13 -4.99 115.64 111.59 1t0l s THR 142 Ca 0.62 -2.07 0.08 0.00 0.31 0.00 0.00 61.69 60.64 1t0l s THR 142 Cb -0.08 -2.20 -0.04 0.00 0.01 0.00 0.00 72.50 70.19 1t0l s THR 142 CO 0.42 -0.68 -0.12 1.51 -0.69 0.00 0.00 174.62 175.05 1t0l s ASP 143 N 1.03 4.19 0.25 3.53 -4.77 -1.26 -0.81 116.67 118.83 1t0l s ASP 143 Ca 0.12 -0.51 -0.19 0.00 -3.30 0.00 0.00 52.55 48.67 1t0l s ASP 143 Cb -0.19 -0.71 0.02 0.00 -1.09 0.00 0.00 42.92 40.95 1t0l s ASP 143 CO -0.13 0.15 0.62 0.72 0.70 0.00 0.00 175.17 177.23 1t0l s PHE 144 N -1.37 -0.06 0.01 2.11 -0.71 -0.42 -4.99 117.98 112.54 1t0l s PHE 144 Ca 0.22 -0.34 -0.15 0.00 -1.04 0.00 0.00 56.93 55.61 1t0l s PHE 144 Cb -0.10 0.53 -0.06 0.00 -1.21 0.00 0.00 43.02 42.18 1t0l s PHE 144 CO 0.13 -1.11 0.43 0.08 -1.34 0.00 0.00 175.22 173.41 1t0l s VAL 145 N -3.93 4.99 -0.52 -2.49 1.01 -1.26 -2.28 120.40 115.92 1t0l s VAL 145 Ca 0.13 0.88 -0.15 0.00 0.00 0.00 0.00 61.98 62.84 1t0l s VAL 145 Cb -0.04 -3.73 0.12 0.00 0.00 0.00 0.00 36.38 32.73 1t0l s VAL 145 CO 0.05 0.57 0.46 -0.69 0.00 0.00 0.00 175.10 175.49 1t0l s VAL 146 N -1.09 5.12 0.40 2.92 1.01 0.05 -4.94 120.40 123.86 1t0l s VAL 146 Ca 0.24 -1.43 0.09 0.00 0.00 0.00 0.00 61.98 60.88 1t0l s VAL 146 Cb -0.17 -4.24 0.29 0.00 0.00 0.00 0.00 36.38 32.27 1t0l s VAL 146 CO 0.14 -0.80 2.00 1.55 0.00 0.00 0.00 175.10 177.99 1t0l h PRO 147 N 8.82 0.57 0.00 2.72 0.13 -1.95 -1.93 132.00 140.36 1t0l h PRO 147 Ca -0.29 -0.03 0.01 0.00 -0.87 0.00 0.00 66.00 64.82 1t0l h PRO 147 Cb 1.10 -0.13 -0.00 0.00 0.13 0.00 0.00 31.00 32.10 1t0l h PRO 147 CO 0.99 0.37 0.06 0.41 -0.23 0.00 0.00 178.00 179.61 1t0l n GLY 148 N -1.48 1.39 3.47 1.56 0.00 -1.26 -4.40 105.19 104.47 1t0l n GLY 148 Ca 0.08 -0.97 -0.47 0.00 0.00 0.00 0.00 46.02 44.66 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 -0.09 0.48 -3.02 1.61 -0.02 -1.06 -4.72 135.00 128.18 1t0l n PRO 149 Ca -0.01 0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 1t0l n PRO 149 Cb 0.07 -1.30 0.00 0.00 -0.02 0.00 0.00 33.50 32.25 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 1.72 -1.72 3.51 -1.23 0.00 0.24 -4.98 105.19 102.73 1t0l n GLY 150 Ca 0.15 -1.46 -0.33 0.00 0.00 0.00 0.00 46.02 44.38 1t0l n GLY 150 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t0l s LYS 151 N -1.81 2.68 -0.15 1.61 1.02 -1.26 0.32 119.74 122.15 1t0l s LYS 151 Ca 0.00 -0.64 -0.01 0.00 0.02 0.00 0.00 55.97 55.35 1t0l s LYS 151 Cb 0.00 -2.49 -0.01 0.00 -0.52 0.00 0.00 37.83 34.82 1t0l s LYS 151 CO 0.00 0.60 -0.13 0.08 -0.92 0.00 0.00 175.35 174.98 1t0l s VAL 152 N -0.66 2.95 0.03 3.17 1.01 -0.92 -5.01 120.40 120.98 1t0l s VAL 152 Ca 0.10 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.41 1t0l s VAL 152 Cb -0.11 -2.26 -0.02 0.00 0.00 0.00 0.00 36.38 33.99 1t0l s VAL 152 CO 0.01 0.51 -0.06 -1.61 0.00 0.00 0.00 175.10 173.95 1t0l s GLU 153 N 0.68 0.42 -0.06 2.72 2.02 -1.26 -1.08 118.70 122.14 1t0l s GLU 153 Ca -0.06 -0.66 0.05 0.00 0.02 0.00 0.00 54.97 54.32 1t0l s GLU 153 Cb -0.15 -0.12 -0.02 0.00 0.10 0.00 0.00 34.13 33.94 1t0l s GLU 153 CO 0.02 0.01 -0.22 -1.50 0.02 0.00 0.00 175.26 173.59 1t0l s ILE 154 N -1.35 2.32 0.02 -1.63 2.07 -0.48 -4.92 121.20 117.23 1t0l s ILE 154 Ca -0.12 -0.98 0.05 0.00 -1.41 0.00 0.00 60.65 58.19 1t0l s ILE 154 Cb -0.10 -1.86 -0.02 0.00 0.13 0.00 0.00 42.46 40.61 1t0l s ILE 154 CO -0.00 0.57 -0.14 -0.89 -1.91 0.00 0.00 174.94 172.57 1t0l s THR 155 N -0.30 1.12 -0.18 4.00 2.01 -1.26 -0.63 115.64 120.39 1t0l s THR 155 Ca 0.01 -0.87 -0.02 0.00 0.31 0.00 0.00 61.69 61.12 1t0l s THR 155 Cb -0.13 -0.99 -0.01 0.00 0.01 0.00 0.00 72.50 71.39 1t0l s THR 155 CO 0.02 0.11 -0.09 -0.47 -0.69 0.00 0.00 174.62 173.50 1t0l s TYR 156 N -0.68 2.88 -0.28 4.92 5.04 -0.47 -5.01 117.35 123.76 1t0l s TYR 156 Ca 0.03 -0.86 0.02 0.00 -2.44 0.00 0.00 57.07 53.82 1t0l s TYR 156 Cb -0.07 -1.97 0.06 0.00 0.35 0.00 0.00 41.96 40.33 1t0l s TYR 156 CO 0.01 -0.41 -0.07 0.99 -1.34 0.00 0.00 175.55 174.73 1t0l s THR 157 N 0.94 2.42 0.57 4.34 2.01 -1.26 -2.19 115.64 122.48 1t0l s THR 157 Ca -0.02 -1.59 -0.20 0.00 0.31 0.00 0.00 61.69 60.19 1t0l s THR 157 Cb -0.15 -2.43 -0.04 0.00 0.01 0.00 0.00 72.50 69.89 1t0l s THR 157 CO -0.00 -0.07 1.28 -2.84 -0.69 0.00 0.00 174.62 172.30 1t0l s PRO 158 N 1.14 3.03 0.31 4.92 0.02 -1.26 -4.92 135.00 138.23 1t0l s PRO 158 Ca -0.07 2.04 0.20 0.00 0.02 0.00 0.00 61.00 63.19 1t0l s PRO 158 Cb -0.20 -2.09 0.14 0.00 0.02 0.00 0.00 34.50 32.37 1t0l s PRO 158 CO -0.04 -1.22 1.35 0.66 -0.33 0.00 0.00 177.00 177.42 1t0l h SER 159 N 1.17 0.00 -0.05 2.53 4.64 -1.98 -3.27 113.55 116.58 1t0l h SER 159 Ca -0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 1t0l h SER 159 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 1t0l h SER 159 CO 0.56 0.17 0.00 -0.90 -0.87 0.00 0.00 176.83 175.79 1t0l n ASP 160 N -3.00 1.14 0.00 4.97 5.68 -1.26 -4.86 116.55 119.22 1t0l n ASP 160 Ca 0.01 -2.06 0.00 0.00 -0.50 0.00 0.00 54.79 52.24 1t0l n ASP 160 Cb 0.61 -0.40 0.00 0.00 -1.14 0.00 0.00 41.12 40.19 1t0l n ASP 160 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1t0l n GLY 161 N 0.18 0.38 0.00 6.12 0.00 -1.23 -5.01 105.19 105.63 1t0l n GLY 161 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1t0l n GLY 161 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1t0l n THR 162 N -2.33 0.00 -1.63 2.61 -2.24 -1.26 -4.98 114.28 104.45 1t0l n THR 162 Ca 0.00 0.00 -0.46 0.00 -2.27 0.00 0.00 64.05 61.32 1t0l n THR 162 Cb 0.14 -1.77 -0.03 0.00 -2.10 0.00 0.00 70.33 66.58 1t0l n THR 162 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1t0l n GLN 163 N -1.10 1.62 -3.84 -0.78 6.02 -1.26 -4.58 117.38 113.46 1t0l n GLN 163 Ca 0.00 0.57 -0.35 0.00 -0.01 0.00 0.00 57.00 57.21 1t0l n GLN 163 Cb 0.00 -2.11 -0.05 0.00 1.02 0.00 0.00 30.24 29.09 1t0l n GLN 163 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 1t0l s LYS 164 N -0.76 3.50 -0.10 -1.09 2.20 -1.26 -4.45 119.74 117.77 1t0l s LYS 164 Ca 0.67 -0.16 0.02 0.00 -0.36 0.00 0.00 55.97 56.14 1t0l s LYS 164 Cb -0.72 -3.12 0.01 0.00 -1.51 0.00 0.00 37.83 32.49 1t0l s LYS 164 CO 0.54 0.70 -0.15 0.08 -0.36 0.00 0.00 175.35 176.16 1t0l s VAL 165 N -1.22 1.45 -0.22 4.02 1.01 -0.93 -5.01 120.40 119.50 1t0l s VAL 165 Ca 0.23 -0.63 -0.03 0.00 0.00 0.00 0.00 61.98 61.56 1t0l s VAL 165 Cb -0.13 -1.32 0.00 0.00 0.00 0.00 0.00 36.38 34.94 1t0l s VAL 165 CO 0.13 0.43 -0.07 -0.89 0.00 0.00 0.00 175.10 174.70 1t0l s THR 166 N 0.85 3.08 -0.12 3.92 2.01 -1.26 -1.37 115.64 122.75 1t0l s THR 166 Ca -0.10 -0.65 -0.05 0.00 0.31 0.00 0.00 61.69 61.21 1t0l s THR 166 Cb -0.15 -2.41 -0.04 0.00 0.01 0.00 0.00 72.50 69.91 1t0l s THR 166 CO 0.01 0.41 0.05 -0.31 -0.69 0.00 0.00 174.62 174.09 1t0l s TYR 167 N 1.42 3.30 -0.22 4.92 1.51 0.20 -4.97 117.35 123.51 1t0l s TYR 167 Ca 0.05 0.23 -0.27 0.00 -1.01 0.00 0.00 57.07 56.07 1t0l s TYR 167 Cb -0.14 -1.91 0.00 0.00 -0.11 0.00 0.00 41.96 39.80 1t0l s TYR 167 CO -0.05 0.44 0.94 -1.17 -1.11 0.00 0.00 175.55 174.60 1t0l s LEU 168 N -0.55 4.11 -0.13 -1.29 2.96 -1.26 -1.39 118.68 121.13 1t0l s LEU 168 Ca 0.10 1.25 -0.20 0.00 -0.22 0.00 0.00 54.13 55.06 1t0l s LEU 168 Cb -0.12 -3.38 -0.18 0.00 0.50 0.00 0.00 46.19 43.01 1t0l s LEU 168 CO 0.02 -0.57 0.50 0.58 -1.32 0.00 0.00 176.35 175.56 1t0l h VAL 169 N 5.39 1.20 -1.35 1.68 2.07 -1.46 -3.48 116.25 120.29 1t0l h VAL 169 Ca -0.22 -1.93 0.12 0.00 0.82 0.00 0.00 66.70 65.49 1t0l h VAL 169 Cb 1.09 2.30 -0.29 0.00 -1.52 0.00 0.00 31.29 32.86 1t0l h VAL 169 CO 0.92 0.41 0.64 -2.28 0.02 0.00 0.00 177.57 177.28 1t0l s HIS 170 N -2.05 -0.29 -0.37 1.57 5.65 -1.14 -5.03 115.29 113.63 1t0l s HIS 170 Ca -0.14 0.69 -0.13 0.00 0.25 0.00 0.00 55.06 55.73 1t0l s HIS 170 Cb -0.01 0.40 0.01 0.00 -1.18 0.00 0.00 32.58 31.80 1t0l s HIS 170 CO 0.48 -0.14 0.24 1.21 -0.65 0.00 0.00 174.74 175.88 1t0l s ASN 171 N 0.22 5.92 -0.40 9.88 2.47 -1.26 -2.16 114.94 129.61 1t0l s ASN 171 Ca 0.04 -0.75 -0.27 0.00 0.42 0.00 0.00 52.86 52.31 1t0l s ASN 171 Cb -0.05 -2.10 0.02 0.00 -1.45 0.00 0.00 41.25 37.68 1t0l s ASN 171 CO -0.11 -0.34 0.97 -0.36 -3.72 0.00 0.00 177.10 173.55 1t0l s PHE 172 N 1.65 3.02 -0.08 0.43 0.40 0.15 -4.90 117.98 118.64 1t0l s PHE 172 Ca 0.04 0.74 0.10 0.00 -0.60 0.00 0.00 56.93 57.21 1t0l s PHE 172 Cb -0.18 -3.83 -0.24 0.00 0.51 0.00 0.00 43.02 39.28 1t0l s PHE 172 CO 0.09 -0.94 0.53 0.39 0.70 0.00 0.00 175.22 175.98 1t0l n GLU 173 N 7.02 0.66 -3.70 0.44 1.02 -1.26 -0.60 120.64 124.22 1t0l n GLU 173 Ca 0.08 0.25 -0.14 0.00 -0.02 0.00 0.00 57.16 57.33 1t0l n GLU 173 Cb 0.48 -1.74 -0.14 0.00 -0.02 0.00 0.00 31.44 30.02 1t0l n GLU 173 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1t0l s GLU 174 N -2.58 0.12 1.04 3.49 2.02 -1.26 -4.83 118.70 116.70 1t0l s GLU 174 Ca -0.08 0.57 0.00 0.00 0.02 0.00 0.00 54.97 55.47 1t0l s GLU 174 Cb 0.08 -0.15 0.00 0.00 0.10 0.00 0.00 34.13 34.16 1t0l s GLU 174 CO 0.81 -0.24 0.00 0.41 0.02 0.00 0.00 175.26 176.27 1t0l n GLY 175 N 4.83 -2.07 0.00 -1.39 0.00 -1.26 -4.91 105.19 100.39 1t0l n GLY 175 Ca -0.15 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.44 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 5.19 0.00 -0.02 0.00 -1.26 -2.57 105.19 106.52 1t0l n GLY 176 Ca 0.00 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.44 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 3.46 -0.55 3.10 -0.02 0.00 -0.72 -5.00 105.19 105.46 1t0l n GLY 177 Ca 0.00 -0.29 -0.07 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.83 0.21 0.14 1.61 -7.23 -1.26 -0.77 120.40 110.27 1t0l s VAL 178 Ca 0.00 -1.76 -0.16 0.00 -1.81 0.00 0.00 61.98 58.25 1t0l s VAL 178 Cb 0.00 -1.51 0.03 0.00 0.56 0.00 0.00 36.38 35.46 1t0l s VAL 178 CO 0.00 -0.97 0.42 0.00 -0.31 0.00 0.00 175.10 174.24 1t0l s ALA 179 N -3.92 -0.88 -0.03 1.32 0.00 -0.97 -4.88 121.76 112.40 1t0l s ALA 179 Ca 0.07 -0.13 -0.29 0.00 0.00 0.00 0.00 51.96 51.61 1t0l s ALA 179 Cb 0.08 0.73 0.11 0.00 0.00 0.00 0.00 23.12 24.04 1t0l s ALA 179 CO -0.10 -0.67 0.92 0.00 0.00 0.00 0.00 175.76 175.91 1t0l s MET 180 N -3.83 0.76 0.06 0.00 0.23 -1.26 -1.30 119.30 113.96 1t0l s MET 180 Ca 0.05 -0.24 0.06 0.00 -1.03 0.00 0.00 55.69 54.53 1t0l s MET 180 Cb 0.01 0.35 -0.03 0.00 -1.53 0.00 0.00 34.83 33.64 1t0l s MET 180 CO -0.10 -0.33 -0.16 0.20 -2.03 0.00 0.00 175.02 172.61 1t0l s GLY 181 N -2.32 0.91 0.21 3.16 0.00 0.01 -4.97 107.32 104.33 1t0l s GLY 181 Ca 0.05 -0.98 -0.12 0.00 0.00 0.00 0.00 44.72 43.67 1t0l s GLY 181 CO -0.08 -0.97 0.41 -3.16 0.00 0.00 0.00 173.10 169.30 1t0l s MET 182 N -1.49 1.40 0.36 2.90 0.23 -1.26 -0.69 119.30 120.74 1t0l s MET 182 Ca 0.01 -1.19 -0.12 0.00 -1.03 0.00 0.00 55.69 53.36 1t0l s MET 182 Cb -0.09 0.44 0.05 0.00 -1.53 0.00 0.00 34.83 33.70 1t0l s MET 182 CO 0.02 -0.56 0.69 2.48 -2.03 0.00 0.00 175.02 175.63 1t0l n TYR 183 N -0.32 -2.15 -3.44 3.16 0.18 -1.26 -5.00 117.16 108.32 1t0l n TYR 183 Ca -0.04 -1.78 -0.12 0.00 1.88 0.00 0.00 57.90 57.84 1t0l n TYR 183 Cb 0.62 0.81 -0.02 0.00 -0.38 0.00 0.00 39.34 40.38 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 -2.93 -0.55 0.04 9.48 2.47 -1.26 -1.94 114.94 120.25 1t0l s ASN 184 Ca 0.16 -0.03 0.08 0.00 0.42 0.00 0.00 52.86 53.50 1t0l s ASN 184 Cb -0.04 0.61 -0.03 0.00 -1.45 0.00 0.00 41.25 40.34 1t0l s ASN 184 CO 0.12 -0.99 -0.23 0.00 -3.72 0.00 0.00 177.10 172.28 1t0l s GLN 185 N -3.76 1.94 0.21 0.43 -2.07 -1.26 -5.05 119.66 110.10 1t0l s GLN 185 Ca 0.01 -1.04 -0.11 0.00 -1.82 0.00 0.00 55.36 52.40 1t0l s GLN 185 Cb -0.01 -2.06 0.28 0.00 -1.09 0.00 0.00 33.01 30.12 1t0l s GLN 185 CO -0.12 0.53 1.67 -0.44 -1.32 0.00 0.00 175.29 175.61 1t0l h ASP 186 N 4.79 -0.24 -0.48 12.60 3.32 -2.01 -1.81 116.42 132.58 1t0l h ASP 186 Ca -0.47 0.14 0.06 0.00 0.02 0.00 0.00 57.03 56.79 1t0l h ASP 186 Cb 1.14 0.25 -0.05 0.00 0.22 0.00 0.00 39.33 40.89 1t0l h ASP 186 CO 0.45 -0.10 0.19 0.50 -1.72 0.00 0.00 179.24 178.57 1t0l h LYS 187 N 0.13 0.37 -0.71 3.56 1.63 -1.99 0.13 116.57 119.68 1t0l h LYS 187 Ca 0.31 -0.02 -0.06 0.00 -0.85 0.00 0.00 60.65 60.03 1t0l h LYS 187 Cb 0.49 -0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 32.01 1t0l h LYS 187 CO -0.50 0.24 0.22 1.03 -3.45 0.00 0.00 179.45 177.00 1t0l h SER 188 N 0.38 1.03 0.01 4.20 0.87 -1.81 -1.26 113.55 116.98 1t0l h SER 188 Ca 0.23 -0.19 -0.09 0.00 -1.23 0.00 0.00 61.79 60.51 1t0l h SER 188 Cb 0.21 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 61.89 1t0l h SER 188 CO -0.22 0.96 -0.27 0.40 -0.53 0.00 0.00 176.83 177.17 1t0l h ILE 189 N 1.06 1.26 -0.32 2.23 2.04 -0.69 -1.98 117.51 121.12 1t0l h ILE 189 Ca 0.23 -1.26 -0.05 0.00 1.00 0.00 0.00 64.86 64.79 1t0l h ILE 189 Cb 0.29 1.40 -0.01 0.00 -0.74 0.00 0.00 36.82 37.76 1t0l h ILE 189 CO -0.01 0.39 0.01 -0.33 0.00 0.00 0.00 178.15 178.21 1t0l h GLU 190 N 0.36 0.57 -0.64 2.37 5.08 -0.19 -1.32 114.58 120.80 1t0l h GLU 190 Ca 0.05 -0.18 -0.05 0.00 -1.00 0.00 0.00 59.36 58.19 1t0l h GLU 190 Cb 0.66 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.83 1t0l h GLU 190 CO 0.05 0.69 0.22 -0.44 -1.00 0.00 0.00 179.01 178.53 1t0l h ASP 191 N 0.37 0.90 -0.57 1.42 3.32 -1.09 -1.85 116.42 118.92 1t0l h ASP 191 Ca 0.09 -0.14 -0.00 0.00 0.02 0.00 0.00 57.03 57.00 1t0l h ASP 191 Cb 0.43 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.72 1t0l h ASP 191 CO 0.02 0.83 0.36 0.15 -1.72 0.00 0.00 179.24 178.87 1t0l h PHE 192 N 0.94 0.74 -0.05 4.55 3.57 -1.11 -1.22 116.94 124.36 1t0l h PHE 192 Ca 0.21 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.71 1t0l h PHE 192 Cb 0.24 -0.25 -0.00 0.00 2.79 0.00 0.00 35.95 38.74 1t0l h PHE 192 CO 0.02 0.50 0.01 0.00 -2.23 0.00 0.00 178.31 176.61 1t0l h ALA 193 N 1.18 0.07 -0.72 2.41 0.00 -0.84 -2.41 119.26 118.95 1t0l h ALA 193 Ca 0.21 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 55.05 1t0l h ALA 193 Cb -0.04 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.68 1t0l h ALA 193 CO -0.04 -0.31 0.42 0.45 0.00 0.00 0.00 179.25 179.77 1t0l h HIS 194 N -0.12 0.78 -0.07 0.00 3.86 -1.17 -1.04 115.15 117.39 1t0l h HIS 194 Ca 0.02 0.03 -0.07 0.00 -1.16 0.00 0.00 60.37 59.18 1t0l h HIS 194 Cb 0.23 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 28.45 1t0l h HIS 194 CO 0.00 0.39 -0.28 0.66 0.86 0.00 0.00 177.93 179.56 1t0l h SER 195 N 0.79 0.12 -0.07 2.45 4.64 -1.17 -1.51 113.55 118.80 1t0l h SER 195 Ca 0.32 -0.04 -0.05 0.00 -0.47 0.00 0.00 61.79 61.55 1t0l h SER 195 Cb 0.16 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1t0l h SER 195 CO -0.17 0.41 -0.15 0.28 -0.87 0.00 0.00 176.83 176.33 1t0l h SER 196 N 0.11 0.25 -0.55 4.97 0.02 -0.82 -2.06 113.55 115.47 1t0l h SER 196 Ca 0.02 -0.58 -0.07 0.00 -0.84 0.00 0.00 61.79 60.32 1t0l h SER 196 Cb 0.57 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 63.01 1t0l h SER 196 CO 0.04 0.79 0.11 -0.26 -1.14 0.00 0.00 176.83 176.36 1t0l h PHE 197 N -0.27 0.99 -0.23 3.45 0.04 -1.13 -2.32 116.94 117.47 1t0l h PHE 197 Ca -0.00 -0.12 -0.13 0.00 2.80 0.00 0.00 57.97 60.52 1t0l h PHE 197 Cb 0.75 -0.28 -0.01 0.00 2.20 0.00 0.00 35.95 38.61 1t0l h PHE 197 CO 0.12 0.84 -0.42 1.96 -0.60 0.00 0.00 178.31 180.21 1t0l h GLN 198 N 0.89 0.56 -0.56 1.51 4.20 -1.31 -2.37 115.11 118.03 1t0l h GLN 198 Ca 0.19 -0.29 -0.11 0.00 0.06 0.00 0.00 58.65 58.50 1t0l h GLN 198 Cb 0.38 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.14 1t0l h GLN 198 CO 0.01 0.88 -0.08 1.98 -0.67 0.00 0.00 178.83 180.95 1t0l h MET 199 N 0.46 1.04 -0.56 1.46 4.05 -1.15 -1.70 114.93 118.52 1t0l h MET 199 Ca 0.04 -0.37 -0.07 0.00 -0.28 0.00 0.00 59.70 59.02 1t0l h MET 199 Cb 0.92 -0.07 -0.02 0.00 -0.80 0.00 0.00 31.60 31.62 1t0l h MET 199 CO 0.08 1.06 0.08 0.00 0.23 0.00 0.00 176.91 178.36 1t0l h ALA 200 N 0.94 1.09 -0.11 0.39 0.00 -1.31 -2.43 119.26 117.83 1t0l h ALA 200 Ca 0.15 -0.25 -0.15 0.00 0.00 0.00 0.00 54.91 54.66 1t0l h ALA 200 Cb 0.64 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1t0l h ALA 200 CO 0.04 0.59 -0.59 -0.07 0.00 0.00 0.00 179.25 179.23 1t0l h LEU 201 N 0.85 0.39 -0.72 0.00 3.38 -1.22 0.26 115.31 118.26 1t0l h LEU 201 Ca 0.17 -0.22 -0.09 0.00 0.09 0.00 0.00 57.88 57.83 1t0l h LEU 201 Cb 0.39 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1t0l h LEU 201 CO 0.01 0.89 -0.44 0.77 0.09 0.00 0.00 178.44 179.76 1t0l h SER 202 N 0.26 0.00 0.38 -0.43 4.64 -1.10 -3.20 113.55 114.10 1t0l h SER 202 Ca -0.00 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.10 1t0l h SER 202 Cb 1.10 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.15 1t0l h SER 202 CO 0.10 0.44 -1.80 0.29 -0.87 0.00 0.00 176.83 174.98 1t0l n LYS 203 N -3.48 0.65 -2.16 4.77 4.76 -0.93 -4.99 118.16 116.77 1t0l n LYS 203 Ca 0.00 0.11 -0.00 0.00 -2.87 0.00 0.00 58.31 55.55 1t0l n LYS 203 Cb 0.57 -1.69 0.00 0.00 -1.84 0.00 0.00 35.03 32.08 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 1.50 0.52 3.40 0.72 0.00 0.84 -5.07 105.19 107.11 1t0l n GLY 204 Ca -0.16 -0.81 -0.23 0.00 0.00 0.00 0.00 46.02 44.81 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 -2.32 2.08 0.79 1.61 0.51 -0.75 -4.94 118.94 115.93 1t0l s TRP 205 Ca 0.00 -0.41 -0.12 0.00 -2.12 0.00 0.00 56.10 53.46 1t0l s TRP 205 Cb -0.00 -0.98 0.07 0.00 -0.81 0.00 0.00 33.47 31.75 1t0l s TRP 205 CO 0.00 0.50 1.13 -2.14 -0.51 0.00 0.00 176.95 175.94 1t0l s PRO 206 N -3.09 1.92 -0.01 4.98 0.02 -1.26 -4.61 135.00 132.94 1t0l s PRO 206 Ca 0.22 1.43 0.07 0.00 0.02 0.00 0.00 61.00 62.74 1t0l s PRO 206 Cb -0.05 -1.84 -0.02 0.00 0.02 0.00 0.00 34.50 32.61 1t0l s PRO 206 CO 0.10 -1.94 -0.24 -1.17 -0.33 0.00 0.00 177.00 173.43 1t0l s LEU 207 N -5.85 2.05 -0.01 -5.54 2.96 0.09 -1.07 118.68 111.30 1t0l s LEU 207 Ca 0.66 -0.44 0.03 0.00 -0.22 0.00 0.00 54.13 54.17 1t0l s LEU 207 Cb -0.22 -1.22 -0.01 0.00 0.50 0.00 0.00 46.19 45.25 1t0l s LEU 207 CO 0.53 0.29 -0.11 -0.31 -1.32 0.00 0.00 176.35 175.42 1t0l s TYR 208 N -0.57 1.00 -0.04 5.38 2.02 -0.59 -1.87 117.35 122.68 1t0l s TYR 208 Ca 0.09 -0.19 0.06 0.00 -0.37 0.00 0.00 57.07 56.66 1t0l s TYR 208 Cb -0.09 -0.65 -0.01 0.00 -0.40 0.00 0.00 41.96 40.81 1t0l s TYR 208 CO -0.01 -0.02 -0.24 -1.17 -1.57 0.00 0.00 175.55 172.54 1t0l s LEU 209 N -0.25 2.04 -0.03 -1.29 2.96 -0.86 -0.36 118.68 120.90 1t0l s LEU 209 Ca 0.04 -0.47 0.07 0.00 -0.22 0.00 0.00 54.13 53.55 1t0l s LEU 209 Cb -0.04 -1.29 -0.02 0.00 0.50 0.00 0.00 46.19 45.33 1t0l s LEU 209 CO -0.00 0.25 -0.25 -0.94 -1.32 0.00 0.00 176.35 174.09 1t0l s SER 210 N -0.27 2.96 0.30 3.68 1.04 -1.18 -0.84 113.70 119.40 1t0l s SER 210 Ca 0.00 -0.46 -0.04 0.00 0.48 0.00 0.00 55.95 55.93 1t0l s SER 210 Cb -0.12 -0.43 0.02 0.00 0.10 0.00 0.00 66.02 65.59 1t0l s SER 210 CO 0.02 0.30 0.48 0.35 0.98 0.00 0.00 173.24 175.36 1t0l n THR 211 N 2.56 0.00 -2.53 2.02 -2.24 -1.13 -4.47 114.28 108.49 1t0l n THR 211 Ca -0.16 -1.32 -0.18 0.00 -2.27 0.00 0.00 64.05 60.11 1t0l n THR 211 Cb 0.51 0.90 0.02 0.00 -2.10 0.00 0.00 70.33 69.66 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 -0.48 2.51 0.23 -0.78 3.00 -1.26 -1.22 118.16 120.16 1t0l n LYS 212 Ca -0.02 -3.96 0.15 0.00 -0.00 0.00 0.00 58.31 54.49 1t0l n LYS 212 Cb 0.49 -1.85 0.83 0.00 0.00 0.00 0.00 35.03 34.50 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 2.69 0.00 0.98 3.14 -1.07 -1.87 -0.79 115.58 118.66 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 1.10 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 37.34 1t0l h ASN 213 CO 0.67 0.00 -0.33 0.71 0.07 0.00 0.00 177.43 178.54 1t0l h THR 214 N 0.00 0.75 0.00 6.14 1.35 -1.94 -2.83 112.91 116.38 1t0l h THR 214 Ca 0.00 -1.47 -0.35 0.00 -0.55 0.00 0.00 66.41 64.04 1t0l h THR 214 Cb 0.03 1.94 -0.05 0.00 -1.73 0.00 0.00 68.15 68.34 1t0l h THR 214 CO 0.00 0.33 -2.16 -0.38 -0.25 0.00 0.00 175.52 173.06 1t0l n ILE 215 N -3.43 1.52 -2.97 6.82 2.08 -0.41 -4.60 119.36 118.36 1t0l n ILE 215 Ca 0.00 -0.25 -0.43 0.00 0.56 0.00 0.00 62.75 62.62 1t0l n ILE 215 Cb 0.51 -2.00 0.01 0.00 -0.75 0.00 0.00 39.64 37.41 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 -4.30 6.29 -0.32 1.39 4.77 -0.55 -4.87 117.00 119.41 1t0l n LEU 216 Ca -0.45 -5.10 0.13 0.00 -0.03 0.00 0.00 56.01 50.56 1t0l n LEU 216 Cb 0.80 -1.34 0.35 0.00 -2.33 0.00 0.00 43.42 40.90 1t0l n LEU 216 CO 0.08 1.57 1.21 0.11 -1.33 0.00 0.00 177.39 179.03 1t0l h LYS 217 N 5.71 0.71 0.03 3.23 1.57 -1.75 -1.40 116.57 124.68 1t0l h LYS 217 Ca 0.22 -0.04 -0.26 0.00 -1.87 0.00 0.00 60.65 58.70 1t0l h LYS 217 Cb 0.66 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.78 1t0l h LYS 217 CO 1.32 0.47 -1.39 0.87 -0.57 0.00 0.00 179.45 180.15 1t0l h LYS 218 N 0.73 0.07 0.90 3.15 1.79 -1.89 -3.02 116.57 118.30 1t0l h LYS 218 Ca 0.51 -0.12 -0.04 0.00 -2.18 0.00 0.00 60.65 58.82 1t0l h LYS 218 Cb 0.82 0.04 0.01 0.00 -1.58 0.00 0.00 32.23 31.53 1t0l h LYS 218 CO -0.28 1.06 -0.43 -0.92 -1.08 0.00 0.00 179.45 177.79 1t0l h TYR 219 N -0.74 -1.13 0.00 -1.35 5.03 -1.96 -2.36 116.97 114.47 1t0l h TYR 219 Ca -0.35 -0.03 -0.11 0.00 2.58 0.00 0.00 58.73 60.82 1t0l h TYR 219 Cb 1.48 0.37 -0.02 0.00 1.55 0.00 0.00 36.73 40.11 1t0l h TYR 219 CO 0.10 -0.70 -0.52 -0.44 -1.32 0.00 0.00 178.16 175.28 1t0l h ASP 220 N -1.29 0.00 -0.89 -2.11 5.19 -1.50 -3.06 116.42 112.77 1t0l h ASP 220 Ca -0.12 0.00 0.06 0.00 -0.62 0.00 0.00 57.03 56.34 1t0l h ASP 220 Cb 0.93 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 40.39 1t0l h ASP 220 CO 0.20 0.52 0.58 1.23 -3.12 0.00 0.00 179.24 178.65 1t0l h GLY 221 N 2.43 1.29 1.07 2.75 0.00 -1.50 -1.66 103.07 107.45 1t0l h GLY 221 Ca -0.01 -0.41 -0.04 0.00 0.00 0.00 0.00 47.33 46.87 1t0l h GLY 221 CO 0.07 0.32 0.33 -0.09 0.00 0.00 0.00 176.54 177.16 1t0l h ARG 222 N 1.04 1.19 -0.08 4.80 9.65 -1.31 0.62 114.38 130.28 1t0l h ARG 222 Ca 0.38 -0.21 -0.00 0.00 -1.10 0.00 0.00 59.98 59.04 1t0l h ARG 222 Cb 0.15 -0.20 -0.00 0.00 -1.39 0.00 0.00 29.97 28.53 1t0l h ARG 222 CO -0.13 0.95 0.03 0.74 2.80 0.00 0.00 179.97 184.36 1t0l h PHE 223 N 1.16 0.13 -0.53 2.20 -1.00 -1.42 -1.47 116.94 116.01 1t0l h PHE 223 Ca 0.27 -0.01 0.01 0.00 2.81 0.00 0.00 57.97 61.05 1t0l h PHE 223 Cb 0.20 -0.04 -0.03 0.00 3.61 0.00 0.00 35.95 39.69 1t0l h PHE 223 CO 0.02 0.24 0.34 -0.22 -1.61 0.00 0.00 178.31 177.08 1t0l h LYS 224 N -0.02 0.67 -0.45 1.51 3.64 -1.07 -1.88 116.57 118.97 1t0l h LYS 224 Ca 0.03 -0.04 -0.10 0.00 -1.27 0.00 0.00 60.65 59.26 1t0l h LYS 224 Cb 0.16 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 1t0l h LYS 224 CO -0.00 0.44 -0.12 -0.44 -2.27 0.00 0.00 179.45 177.06 1t0l h ASP 225 N 0.69 0.89 -0.64 4.20 3.32 -0.80 -2.10 116.42 121.98 1t0l h ASP 225 Ca 0.20 -0.37 -0.08 0.00 0.02 0.00 0.00 57.03 56.81 1t0l h ASP 225 Cb -0.05 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.23 1t0l h ASP 225 CO -0.06 1.05 0.10 0.40 -1.72 0.00 0.00 179.24 179.02 1t0l h ILE 226 N 0.72 1.26 0.27 0.35 2.04 -1.13 -1.01 117.51 120.01 1t0l h ILE 226 Ca 0.11 -1.02 -0.01 0.00 1.00 0.00 0.00 64.86 64.93 1t0l h ILE 226 Cb 0.67 0.64 0.00 0.00 -0.74 0.00 0.00 36.82 37.40 1t0l h ILE 226 CO 0.05 0.38 -0.13 -0.26 0.00 0.00 0.00 178.15 178.19 1t0l h PHE 227 N 1.01 -0.34 -0.65 1.37 -1.00 -1.27 -1.61 116.94 114.44 1t0l h PHE 227 Ca 0.20 -0.01 0.08 0.00 2.81 0.00 0.00 57.97 61.05 1t0l h PHE 227 Cb 0.43 0.11 -0.06 0.00 3.61 0.00 0.00 35.95 40.04 1t0l h PHE 227 CO 0.03 -0.08 0.31 0.37 -1.61 0.00 0.00 178.31 177.33 1t0l h GLN 228 N -0.55 0.54 0.05 1.51 5.75 -1.32 -0.46 115.11 120.63 1t0l h GLN 228 Ca -0.04 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.43 1t0l h GLN 228 Cb 0.41 -0.12 -0.00 0.00 1.07 0.00 0.00 27.48 28.83 1t0l h GLN 228 CO 0.06 0.35 -0.04 1.49 -2.65 0.00 0.00 178.83 178.04 1t0l h GLU 229 N 0.55 -0.10 -0.04 1.69 4.81 -1.10 -0.26 114.58 120.14 1t0l h GLU 229 Ca 0.31 0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.46 1t0l h GLU 229 Cb 0.31 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 1t0l h GLU 229 CO -0.25 -0.06 -0.37 0.82 -0.73 0.00 0.00 179.01 178.41 1t0l h ILE 230 N -0.10 1.28 0.45 2.32 2.04 -0.99 -2.46 117.51 120.05 1t0l h ILE 230 Ca 0.00 -1.34 -0.02 0.00 1.00 0.00 0.00 64.86 64.50 1t0l h ILE 230 Cb 0.10 1.67 0.00 0.00 -0.74 0.00 0.00 36.82 37.85 1t0l h ILE 230 CO -0.01 0.39 -0.22 0.22 0.00 0.00 0.00 178.15 178.53 1t0l h TYR 231 N 0.07 -0.56 -0.91 1.37 3.20 -0.76 -1.17 116.97 118.20 1t0l h TYR 231 Ca 0.01 -0.01 0.09 0.00 3.14 0.00 0.00 58.73 61.95 1t0l h TYR 231 Cb 0.70 0.19 -0.06 0.00 1.54 0.00 0.00 36.73 39.09 1t0l h TYR 231 CO 0.00 -0.24 0.59 -0.44 -1.64 0.00 0.00 178.16 176.43 1t0l h ASP 232 N -0.97 0.86 1.09 -2.11 3.32 -1.02 0.20 116.42 117.78 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 0.58 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.97 1t0l h ASP 232 CO 0.10 0.52 -0.82 0.11 -1.72 0.00 0.00 179.24 177.43 1t0l h LYS 233 N 0.96 0.00 0.00 3.56 1.57 -1.48 -3.42 116.57 117.76 1t0l h LYS 233 Ca 0.41 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.19 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 0.00 179.45 179.61 1t0l n GLN 234 N -2.63 3.20 0.00 3.15 6.02 -0.45 -4.97 117.38 121.70 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 -0.39 0.00 0.00 1.02 0.00 0.00 30.24 31.40 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 -0.30 1.08 4.01 -0.31 -4.81 117.16 116.52 1t0l n TYR 235 Ca 0.00 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.80 1t0l n TYR 235 Cb 0.00 0.00 0.16 0.00 -0.31 0.00 0.00 39.34 39.19 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 0.03 -0.65 -0.72 3.64 -0.94 0.60 116.57 118.54 1t0l h LYS 236 Ca 0.00 -0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.31 1t0l h LYS 236 Cb 0.35 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.14 1t0l h LYS 236 CO 0.00 0.02 0.16 0.66 -2.27 0.00 0.00 179.45 178.02 1t0l h SER 237 N 0.03 0.97 -0.16 4.20 4.64 -1.89 -2.04 113.55 119.31 1t0l h SER 237 Ca 0.45 -0.20 -0.09 0.00 -0.47 0.00 0.00 61.79 61.48 1t0l h SER 237 Cb 0.77 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 62.59 1t0l h SER 237 CO -0.83 0.94 -0.17 1.56 -0.87 0.00 0.00 176.83 177.46 1t0l h GLN 238 N 0.98 0.57 -0.20 4.77 4.20 -1.25 -2.40 115.11 121.78 1t0l h GLN 238 Ca 0.21 -0.19 -0.03 0.00 0.06 0.00 0.00 58.65 58.70 1t0l h GLN 238 Cb 0.35 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 1t0l h GLN 238 CO 0.00 0.71 0.01 0.74 -0.67 0.00 0.00 178.83 179.62 1t0l h PHE 239 N 0.51 0.37 -0.68 2.96 -1.00 -0.87 -3.02 116.94 115.22 1t0l h PHE 239 Ca 0.09 -0.06 0.01 0.00 2.81 0.00 0.00 57.97 60.82 1t0l h PHE 239 Cb 0.58 -0.10 -0.03 0.00 3.61 0.00 0.00 35.95 40.01 1t0l h PHE 239 CO 0.02 0.53 0.45 0.93 -1.61 0.00 0.00 178.31 178.63 1t0l h GLU 240 N 0.11 0.87 -0.81 1.51 5.08 -1.22 -0.43 114.58 119.69 1t0l h GLU 240 Ca 0.06 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1t0l h GLU 240 Cb 0.37 -0.20 -0.04 0.00 0.50 0.00 0.00 28.75 29.39 1t0l h GLU 240 CO 0.01 0.57 0.53 0.00 -1.00 0.00 0.00 179.01 179.13 1t0l h ALA 241 N 1.59 1.04 -0.39 3.43 0.00 -1.32 -0.20 119.26 123.41 1t0l h ALA 241 Ca 0.25 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1t0l h ALA 241 Cb -0.06 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.41 1t0l h ALA 241 CO -0.06 0.42 0.00 1.04 0.00 0.00 0.00 179.25 180.65 1t0l n GLN 242 N -4.53 1.96 -2.25 0.00 6.02 -0.80 -4.92 117.38 112.86 1t0l n GLN 242 Ca 0.09 -1.41 -0.19 0.00 -0.01 0.00 0.00 57.00 55.48 1t0l n GLN 242 Cb 0.03 -1.33 -0.02 0.00 1.02 0.00 0.00 30.24 29.94 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 0.62 -1.74 -2.79 -1.09 5.02 -0.09 -4.99 118.16 113.11 1t0l n LYS 243 Ca 0.13 0.95 -0.16 0.00 -2.02 0.00 0.00 58.31 57.21 1t0l n LYS 243 Cb 0.35 -5.54 0.02 0.00 -0.02 0.00 0.00 35.03 29.83 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 -3.55 0.00 -3.93 -0.18 -5.35 -0.30 -4.98 119.36 101.08 1t0l n ILE 244 Ca -0.22 -1.40 -0.08 0.00 -0.27 0.00 0.00 62.75 60.78 1t0l n ILE 244 Cb 0.66 -0.36 -0.03 0.00 -1.74 0.00 0.00 39.64 38.16 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 -1.67 0.09 -0.04 4.28 -2.14 -1.26 -4.11 118.94 114.08 1t0l s TRP 245 Ca 0.28 -0.51 0.03 0.00 2.66 0.00 0.00 56.10 58.57 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 0.18 -1.13 -0.14 -0.47 -2.66 0.00 0.00 176.95 172.73 1t0l s TYR 246 N -3.93 1.44 -0.02 1.66 5.04 -1.26 -0.74 117.35 119.54 1t0l s TYR 246 Ca 0.17 -0.44 -0.07 0.00 -2.44 0.00 0.00 57.07 54.29 1t0l s TYR 246 Cb -0.03 -1.00 0.01 0.00 0.35 0.00 0.00 41.96 41.28 1t0l s TYR 246 CO 0.08 -0.18 0.16 -1.21 -1.34 0.00 0.00 175.55 173.07 1t0l s GLU 247 N 0.26 0.40 -0.12 4.97 2.02 -0.78 -5.00 118.70 120.45 1t0l s GLU 247 Ca -0.07 -0.16 -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 -0.86 3.55 0.04 1.61 5.65 -1.26 -2.04 115.29 121.98 1t0l s HIS 248 Ca -0.09 0.49 0.01 0.00 0.25 0.00 0.00 55.06 55.71 1t0l s HIS 248 Cb -0.05 -1.93 -0.03 0.00 -1.18 0.00 0.00 32.58 29.39 1t0l s HIS 248 CO 0.01 0.69 -0.06 1.03 -0.65 0.00 0.00 174.74 175.77 1t0l s ARG 249 N -0.96 0.51 0.38 2.88 0.52 -0.02 -4.94 118.95 117.32 1t0l s ARG 249 Ca 0.14 -0.84 -0.26 0.00 -0.52 0.00 0.00 55.73 54.25 1t0l s ARG 249 Cb -0.12 -0.09 -0.09 0.00 0.52 0.00 0.00 34.95 35.17 1t0l s ARG 249 CO 0.04 -0.01 1.15 -0.51 0.02 0.00 0.00 175.30 175.99 1t0l s LEU 250 N -1.89 4.26 0.46 2.53 1.43 -1.26 -2.84 118.68 121.37 1t0l s LEU 250 Ca -0.07 2.32 0.24 0.00 -1.03 0.00 0.00 54.13 55.60 1t0l s LEU 250 Cb -0.06 -3.95 1.27 0.00 0.03 0.00 0.00 46.19 43.48 1t0l s LEU 250 CO -0.02 -0.56 1.83 -0.29 0.23 0.00 0.00 176.35 177.54 1t0l h ILE 251 N 2.48 0.55 0.98 -0.59 6.09 -1.50 -0.22 117.51 125.31 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 0.29 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 0.00 178.15 175.73 1t0l h ASP 252 N 0.24 -1.12 -0.55 2.19 5.19 -1.90 -2.34 116.42 118.12 1t0l h ASP 252 Ca 0.52 0.04 0.05 0.00 -0.62 0.00 0.00 57.03 57.02 1t0l h ASP 252 Cb 1.59 0.29 -0.05 0.00 0.18 0.00 0.00 39.33 41.35 1t0l h ASP 252 CO -0.15 -0.80 0.28 -0.78 -3.12 0.00 0.00 179.24 174.68 1t0l h ASP 253 N -1.32 0.41 0.00 6.45 -0.00 -1.69 -3.07 116.42 117.21 1t0l h ASP 253 Ca -0.13 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 40.27 1t0l h ASP 253 CO 0.22 0.28 -0.11 -0.03 -0.00 0.00 0.00 179.24 179.60 1t0l h MET 254 N 0.54 -0.18 0.00 0.28 4.05 -1.00 0.57 114.93 119.20 1t0l h MET 254 Ca 0.25 0.01 -0.04 0.00 -0.28 0.00 0.00 59.70 59.64 1t0l h MET 254 Cb 0.16 0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 30.99 1t0l h MET 254 CO -0.17 -0.12 -0.20 -0.39 0.23 0.00 0.00 176.91 176.26 1t0l h VAL 255 N -0.19 1.10 -0.01 -5.77 -1.51 -1.39 -0.37 116.25 108.12 1t0l h VAL 255 Ca 0.04 -0.70 -0.18 0.00 -1.23 0.00 0.00 66.70 64.64 1t0l h VAL 255 Cb 0.24 1.38 0.01 0.00 -2.13 0.00 0.00 31.29 30.79 1t0l h VAL 255 CO -0.11 0.20 -0.68 0.00 -1.23 0.00 0.00 177.57 175.75 1t0l h ALA 256 N 1.80 0.10 -0.67 5.19 0.00 -1.37 -2.47 119.26 121.84 1t0l h ALA 256 Ca -0.00 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1t0l h ALA 256 Cb 0.36 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 1t0l h ALA 256 CO 0.03 0.42 0.43 1.96 0.00 0.00 0.00 179.25 182.08 1t0l h GLN 257 N 0.01 0.89 -0.65 0.00 1.08 -0.51 -2.43 115.11 113.50 1t0l h GLN 257 Ca -0.08 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.06 1t0l h GLN 257 Cb 1.37 -0.20 -0.03 0.00 -0.05 0.00 0.00 27.48 28.57 1t0l h GLN 257 CO 0.13 0.61 0.42 0.00 -0.95 0.00 0.00 178.83 179.04 1t0l h ALA 258 N 1.23 0.82 -0.86 3.87 0.00 -1.11 -1.72 119.26 121.49 1t0l h ALA 258 Ca 0.24 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.16 1t0l h ALA 258 Cb -0.08 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 17.40 1t0l h ALA 258 CO -0.05 0.26 0.56 1.98 0.00 0.00 0.00 179.25 182.00 1t0l h MET 259 N 0.88 0.97 -0.03 0.00 1.85 -0.96 -2.79 114.93 114.85 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 -0.09 -0.22 0.00 0.00 0.43 0.00 0.00 31.60 31.73 1t0l h MET 259 CO -0.05 0.64 -0.08 0.36 -0.40 0.00 0.00 176.91 177.38 1t0l n LYS 260 N -4.47 2.07 -1.50 0.39 2.85 -1.05 -4.82 118.16 111.62 1t0l n LYS 260 Ca 0.12 -1.67 -0.26 0.00 -1.05 0.00 0.00 58.31 55.45 1t0l n LYS 260 Cb 0.18 -1.47 0.20 0.00 -0.65 0.00 0.00 35.03 33.29 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 0.99 -0.47 -0.68 -5.58 3.41 -0.67 -4.92 113.62 105.71 1t0l n SER 261 Ca 0.14 -1.34 0.07 0.00 -0.26 0.00 0.00 58.87 57.47 1t0l n SER 261 Cb 0.55 -0.91 0.19 0.00 -0.26 0.00 0.00 64.21 63.78 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 -3.79 2.81 0.00 4.33 0.28 -1.25 -3.90 120.64 119.12 1t0l n GLU 262 Ca 0.15 -2.41 0.00 0.00 -0.16 0.00 0.00 57.16 54.73 1t0l n GLU 262 Cb 0.52 -1.53 0.00 0.00 1.43 0.00 0.00 31.44 31.86 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 -0.15 -1.77 0.78 -1.84 0.00 -1.26 -1.32 105.19 99.63 1t0l n GLY 263 Ca 0.16 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.83 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 0.66 3.49 -0.02 0.00 0.45 -4.77 105.19 104.99 1t0l n GLY 264 Ca 0.00 -0.36 -0.11 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.44 -0.49 -0.11 1.61 -0.12 -1.21 -4.35 117.98 110.87 1t0l s PHE 265 Ca 0.00 0.24 -0.12 0.00 -0.05 0.00 0.00 56.93 57.01 1t0l s PHE 265 Cb 0.00 0.58 -0.05 0.00 -0.63 0.00 0.00 43.02 42.92 1t0l s PHE 265 CO 0.00 -0.90 0.26 0.42 -0.05 0.00 0.00 175.22 174.95 1t0l s ILE 266 N -3.76 5.31 -0.33 -4.49 -1.09 -0.23 -2.29 121.20 114.31 1t0l s ILE 266 Ca 0.03 0.48 0.04 0.00 -2.23 0.00 0.00 60.65 58.96 1t0l s ILE 266 Cb -0.02 -3.56 0.10 0.00 -1.58 0.00 0.00 42.46 37.40 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 -0.38 3.59 -0.17 3.97 -0.11 0.14 -1.54 118.94 124.44 1t0l s TRP 267 Ca 0.17 -2.87 -0.29 0.00 1.22 0.00 0.00 56.10 54.33 1t0l s TRP 267 Cb -0.13 -2.76 -0.01 0.00 -1.50 0.00 0.00 33.47 29.06 1t0l s TRP 267 CO 0.06 -0.94 1.20 0.00 -4.62 0.00 0.00 176.95 172.65 1t0l s ALA 268 N 0.96 3.65 -0.01 5.86 0.00 0.52 -0.57 121.76 132.17 1t0l s ALA 268 Ca 0.09 0.40 0.07 0.00 0.00 0.00 0.00 51.96 52.52 1t0l s ALA 268 Cb -0.19 -3.59 -0.02 0.00 0.00 0.00 0.00 23.12 19.32 1t0l s ALA 268 CO -0.09 -1.10 -0.21 0.00 0.00 0.00 0.00 175.76 174.36 1t0l s LYS 270 N -0.53 1.92 0.14 0.00 1.02 -1.26 -1.31 119.74 119.71 1t0l s LYS 270 Ca 0.08 1.38 -0.27 0.00 0.02 0.00 0.00 55.97 57.18 1t0l s LYS 270 Cb -0.08 -1.84 -0.05 0.00 -0.52 0.00 0.00 37.83 35.33 1t0l s LYS 270 CO -0.01 -1.93 1.35 -1.71 -0.92 0.00 0.00 175.35 172.14 1t0l n ASN 271 N -3.53 -0.91 0.14 2.83 2.85 -1.21 -0.93 115.26 114.50 1t0l n ASN 271 Ca 0.11 1.56 -0.14 0.00 -0.11 0.00 0.00 54.58 55.99 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 -0.26 -0.90 1.20 3.20 -1.90 -1.72 116.97 116.59 1t0l h TYR 272 Ca 0.15 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.03 1t0l h TYR 272 Cb 0.37 0.08 -0.05 0.00 1.54 0.00 0.00 36.73 38.67 1t0l h TYR 272 CO -0.90 -0.15 0.59 -0.44 -1.64 0.00 0.00 178.16 175.63 1t0l h ASP 273 N -0.29 1.01 -0.28 -2.11 3.32 -1.81 -0.83 116.42 115.41 1t0l h ASP 273 Ca -0.03 -0.02 -0.04 0.00 0.02 0.00 0.00 57.03 56.96 1t0l h ASP 273 Cb 0.23 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 1t0l h ASP 273 CO 0.05 0.71 0.06 1.23 -1.72 0.00 0.00 179.24 179.57 1t0l h GLY 274 N 1.18 0.59 0.78 2.75 0.00 -0.90 0.18 103.07 107.65 1t0l h GLY 274 Ca 0.34 -0.32 -0.02 0.00 0.00 0.00 0.00 47.33 47.33 1t0l h GLY 274 CO -0.09 0.30 -0.23 -1.80 0.00 0.00 0.00 176.54 174.72 1t0l h ASP 275 N 0.54 -0.55 -0.07 0.19 -0.00 -0.33 -2.89 116.42 113.31 1t0l h ASP 275 Ca 0.12 -0.07 -0.02 0.00 -0.00 0.00 0.00 57.03 57.06 1t0l h ASP 275 Cb 0.25 0.14 -0.00 0.00 -0.00 0.00 0.00 39.33 39.72 1t0l h ASP 275 CO 0.00 -0.23 -0.04 0.58 -0.00 0.00 0.00 179.24 179.54 1t0l h VAL 276 N -0.88 1.34 0.00 2.25 2.07 -1.01 -3.32 116.25 116.70 1t0l h VAL 276 Ca -0.07 -1.10 -0.07 0.00 0.82 0.00 0.00 66.70 66.29 1t0l h VAL 276 Cb 0.59 1.93 -0.01 0.00 -1.52 0.00 0.00 31.29 32.28 1t0l h VAL 276 CO 0.11 0.30 -0.32 1.56 0.02 0.00 0.00 177.57 179.24 1t0l h GLN 277 N -0.25 0.00 0.00 1.57 1.08 -0.77 -2.88 115.11 113.86 1t0l h GLN 277 Ca 0.01 0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 57.16 1t0l h GLN 277 Cb 0.51 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.93 1t0l h GLN 277 CO 0.01 0.32 -0.28 0.66 -0.95 0.00 0.00 178.83 178.60 1t0l h SER 278 N 0.00 0.00 -0.02 1.46 4.64 -1.61 0.06 113.55 118.08 1t0l h SER 278 Ca -0.00 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.08 1t0l h SER 278 Cb 0.66 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.77 1t0l h SER 278 CO 0.04 0.28 -0.91 0.44 -0.87 0.00 0.00 176.83 175.81 1t0l h ASP 279 N 0.00 0.83 -0.54 4.97 5.19 -1.64 -1.57 116.42 123.66 1t0l h ASP 279 Ca -0.00 -0.73 -0.03 0.00 -0.62 0.00 0.00 57.03 55.64 1t0l h ASP 279 Cb 0.55 -0.25 -0.02 0.00 0.18 0.00 0.00 39.33 39.78 1t0l h ASP 279 CO 0.04 1.45 0.20 -1.28 -3.12 0.00 0.00 179.24 176.53 1t0l h SER 280 N 0.30 0.75 -0.57 6.45 0.87 -1.36 -1.50 113.55 118.50 1t0l h SER 280 Ca -0.11 -0.18 -0.11 0.00 -1.23 0.00 0.00 61.79 60.16 1t0l h SER 280 Cb 1.57 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 63.32 1t0l h SER 280 CO 0.18 0.73 -0.08 0.58 -0.53 0.00 0.00 176.83 177.71 1t0l h VAL 281 N 0.73 1.27 -0.55 2.23 2.07 -1.03 -1.09 116.25 119.88 1t0l h VAL 281 Ca 0.18 -1.25 -0.04 0.00 0.82 0.00 0.00 66.70 66.41 1t0l h VAL 281 Cb 0.22 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 1t0l h VAL 281 CO -0.01 0.44 0.20 0.00 0.02 0.00 0.00 177.57 178.22 1t0l h ALA 282 N 0.95 0.71 -0.19 1.67 0.00 -1.08 -2.35 119.26 118.98 1t0l h ALA 282 Ca 0.15 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 1t0l h ALA 282 Cb 0.65 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1t0l h ALA 282 CO 0.05 0.34 -0.31 0.37 0.00 0.00 0.00 179.25 179.70 1t0l h GLN 283 N 0.75 0.37 -0.49 0.00 5.75 -1.18 -2.46 115.11 117.85 1t0l h GLN 283 Ca 0.18 -0.15 -0.00 0.00 -0.15 0.00 0.00 58.65 58.53 1t0l h GLN 283 Cb 0.23 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.74 1t0l h GLN 283 CO -0.01 0.64 0.30 0.78 -2.65 0.00 0.00 178.83 177.89 1t0l h GLY 284 N 1.06 0.71 2.00 2.39 0.00 -0.69 -2.18 103.07 106.36 1t0l h GLY 284 Ca 0.04 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.08 1t0l h GLY 284 CO 0.05 0.28 0.00 -0.97 0.00 0.00 0.00 176.54 175.90 1t0l h TYR 285 N 0.65 0.00 0.00 5.60 -1.99 -1.35 0.55 116.97 120.43 1t0l h TYR 285 Ca 0.18 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.91 1t0l h TYR 285 Cb -0.02 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.71 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 0.55 1.21 3.53 3.88 0.00 -0.82 -4.36 105.19 109.18 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 -0.65 0.54 1.61 0.15 -0.95 -4.83 113.70 109.56 1t0l s SER 287 Ca 0.00 0.89 0.36 0.00 0.70 0.00 0.00 55.95 57.90 1t0l s SER 287 Cb 0.00 0.79 1.79 0.00 -1.71 0.00 0.00 66.02 66.89 1t0l s SER 287 CO 0.00 -0.49 2.09 -0.07 1.20 0.00 0.00 173.24 175.97 1t0l h LEU 288 N 3.65 0.00 0.00 3.45 3.38 -1.91 -0.17 115.31 123.71 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 0.30 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.44 1t0l n GLY 289 N -0.68 -1.39 2.87 0.83 0.00 -1.26 -4.30 105.19 101.25 1t0l n GLY 289 Ca -0.01 -0.10 -0.31 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.47 2.42 -3.60 1.61 2.81 -0.08 -1.51 117.12 117.31 1t0l n MET 290 Ca 0.08 -4.54 -0.13 0.00 -1.81 0.00 0.00 57.70 51.30 1t0l n MET 290 Cb 0.30 -2.34 -0.07 0.00 -0.71 0.00 0.00 33.22 30.41 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 -1.75 0.79 0.16 0.03 0.00 -1.26 -2.00 119.30 115.27 1t0l s MET 291 Ca 0.29 0.66 0.03 0.00 0.00 0.00 0.00 55.69 56.68 1t0l s MET 291 Cb -0.00 0.38 -0.04 0.00 0.00 0.00 0.00 34.83 35.17 1t0l s MET 291 CO -0.11 -0.15 0.26 0.95 0.00 0.00 0.00 175.02 175.97 1t0l s THR 292 N -0.15 5.15 -0.23 10.11 -4.23 0.14 -4.63 115.64 121.80 1t0l s THR 292 Ca -0.02 -0.79 -0.04 0.00 -1.18 0.00 0.00 61.69 59.66 1t0l s THR 292 Cb -0.03 -3.66 0.12 0.00 1.34 0.00 0.00 72.50 70.26 1t0l s THR 292 CO 0.01 -0.11 0.36 -0.55 -0.54 0.00 0.00 174.62 173.79 1t0l s SER 293 N -3.27 0.27 -0.08 3.99 0.15 -1.24 -2.25 113.70 111.26 1t0l s SER 293 Ca 0.34 0.33 0.00 0.00 0.70 0.00 0.00 55.95 57.33 1t0l s SER 293 Cb -0.11 1.06 0.02 0.00 -1.71 0.00 0.00 66.02 65.29 1t0l s SER 293 CO 0.27 -0.29 -0.07 -0.69 1.20 0.00 0.00 173.24 173.67 1t0l s VAL 294 N 2.53 0.87 -0.27 4.45 1.01 -0.87 -2.20 120.40 125.92 1t0l s VAL 294 Ca 0.09 -0.25 -0.25 0.00 0.00 0.00 0.00 61.98 61.57 1t0l s VAL 294 Cb -0.15 -0.88 0.00 0.00 0.00 0.00 0.00 36.38 35.35 1t0l s VAL 294 CO -0.15 0.32 0.85 -0.22 0.00 0.00 0.00 175.10 175.91 1t0l s LEU 295 N 1.32 4.07 -0.31 3.92 2.96 -0.13 -1.39 118.68 129.12 1t0l s LEU 295 Ca -0.03 0.91 -0.09 0.00 -0.22 0.00 0.00 54.13 54.70 1t0l s LEU 295 Cb -0.14 -3.20 0.00 0.00 0.50 0.00 0.00 46.19 43.35 1t0l s LEU 295 CO -0.03 -0.60 0.14 -0.69 -1.32 0.00 0.00 176.35 173.85 1t0l s VAL 296 N 3.00 4.43 0.58 1.68 1.01 0.40 -2.06 120.40 129.44 1t0l s VAL 296 Ca 0.36 -0.54 -0.13 0.00 0.00 0.00 0.00 61.98 61.67 1t0l s VAL 296 Cb -0.14 -3.29 -0.05 0.00 0.00 0.00 0.00 36.38 32.89 1t0l s VAL 296 CO 0.10 0.04 1.00 0.00 0.00 0.00 0.00 175.10 176.24 1t0l h PRO 298 N 0.13 0.97 0.00 0.00 0.11 -1.85 -2.18 132.00 129.18 1t0l h PRO 298 Ca -0.45 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1t0l h PRO 298 Cb 1.19 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 32.08 1t0l h PRO 298 CO 0.62 0.64 0.06 -0.40 -0.21 0.00 0.00 178.00 178.71 1t0l n ASP 299 N -4.61 0.00 -1.39 -2.05 5.68 -1.26 -4.77 116.55 108.16 1t0l n ASP 299 Ca 0.14 0.39 -0.18 0.00 -0.50 0.00 0.00 54.79 54.64 1t0l n ASP 299 Cb 0.20 -0.39 -0.08 0.00 -1.14 0.00 0.00 41.12 39.71 1t0l n ASP 299 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1t0l n GLY 300 N -1.39 1.77 0.15 6.12 0.00 -0.82 -4.76 105.19 106.26 1t0l n GLY 300 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.38 0.00 -3.36 1.61 4.81 -1.26 -5.07 118.16 112.51 1t0l n LYS 301 Ca -0.18 0.00 -0.38 0.00 -0.87 0.00 0.00 58.31 56.88 1t0l n LYS 301 Cb 0.61 -0.75 -0.06 0.00 0.02 0.00 0.00 35.03 34.85 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 -1.64 4.87 -0.00 3.15 2.01 -1.26 -4.85 115.64 117.91 1t0l s THR 302 Ca 0.00 1.06 -0.05 0.00 0.31 0.00 0.00 61.69 63.01 1t0l s THR 302 Cb 0.00 -3.82 -0.00 0.00 0.01 0.00 0.00 72.50 68.68 1t0l s THR 302 CO 0.00 0.55 0.10 -0.69 -0.69 0.00 0.00 174.62 173.90 1t0l s VAL 303 N -1.02 0.07 -0.12 3.82 1.01 -0.46 -2.52 120.40 121.18 1t0l s VAL 303 Ca 0.27 -0.59 -0.02 0.00 0.00 0.00 0.00 61.98 61.64 1t0l s VAL 303 Cb -0.18 -0.35 0.04 0.00 0.00 0.00 0.00 36.38 35.89 1t0l s VAL 303 CO 0.17 -0.33 0.00 -0.70 0.00 0.00 0.00 175.10 174.24 1t0l s GLU 304 N -1.11 0.77 -0.04 2.72 2.12 -0.88 -1.71 118.70 120.58 1t0l s GLU 304 Ca -0.12 -0.14 -0.05 0.00 0.36 0.00 0.00 54.97 55.02 1t0l s GLU 304 Cb -0.07 -1.48 -0.04 0.00 0.26 0.00 0.00 34.13 32.80 1t0l s GLU 304 CO 0.01 -0.42 0.19 0.00 -0.54 0.00 0.00 175.26 174.50 1t0l s ALA 305 N 1.89 3.91 0.33 6.30 0.00 0.34 -0.95 121.76 133.57 1t0l s ALA 305 Ca 0.03 -0.68 -0.14 0.00 0.00 0.00 0.00 51.96 51.17 1t0l s ALA 305 Cb -0.14 -1.96 0.03 0.00 0.00 0.00 0.00 23.12 21.05 1t0l s ALA 305 CO -0.07 0.68 0.66 -1.83 0.00 0.00 0.00 175.76 175.21 1t0l s GLU 306 N -1.62 1.94 -0.01 0.00 -1.05 -0.94 0.18 118.70 117.21 1t0l s GLU 306 Ca 0.24 -1.35 -0.06 0.00 -0.15 0.00 0.00 54.97 53.65 1t0l s GLU 306 Cb -0.13 0.56 -0.05 0.00 -0.44 0.00 0.00 34.13 34.08 1t0l s GLU 306 CO 0.14 -0.87 0.24 0.00 0.95 0.00 0.00 175.26 175.72 1t0l s ALA 307 N -3.16 3.87 0.04 -0.84 0.00 -1.24 -3.73 121.76 116.70 1t0l s ALA 307 Ca 0.18 -0.62 -0.02 0.00 0.00 0.00 0.00 51.96 51.50 1t0l s ALA 307 Cb -0.04 -2.02 -0.27 0.00 0.00 0.00 0.00 23.12 20.79 1t0l s ALA 307 CO 0.11 0.66 0.99 0.00 0.00 0.00 0.00 175.76 177.53 1t0l h ALA 308 N 4.07 0.23 -2.01 0.00 0.00 -1.89 -3.44 119.26 116.21 1t0l h ALA 308 Ca -0.50 -1.02 -0.41 0.00 0.00 0.00 0.00 54.91 52.97 1t0l h ALA 308 Cb 1.20 0.15 0.20 0.00 0.00 0.00 0.00 17.79 19.34 1t0l h ALA 308 CO 0.66 1.10 0.08 -3.38 0.00 0.00 0.00 179.25 177.71 1t0l s HIS 309 N -2.64 0.28 0.00 0.00 -3.43 -1.26 -5.07 115.29 103.18 1t0l s HIS 309 Ca -0.06 0.53 0.00 0.00 -0.80 0.00 0.00 55.06 54.73 1t0l s HIS 309 Cb 0.07 -3.33 0.00 0.00 -1.43 0.00 0.00 32.58 27.89 1t0l s HIS 309 CO 0.86 -4.11 0.00 0.41 -2.00 0.00 0.00 174.74 169.91 1t0l n GLY 310 N -0.44 1.30 0.00 -1.38 0.00 -1.26 -4.77 105.19 98.64 1t0l n GLY 310 Ca 0.13 -2.01 0.08 0.00 0.00 0.00 0.00 46.02 44.22 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 -0.80 0.25 -3.62 2.61 -2.24 -1.26 -4.84 114.28 104.38 1t0l n THR 311 Ca 0.00 0.06 -0.28 0.00 -2.27 0.00 0.00 64.05 61.57 1t0l n THR 311 Cb 0.00 -0.80 0.04 0.00 -2.10 0.00 0.00 70.33 67.47 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 -1.13 -6.19 -0.17 2.28 0.31 -1.26 -2.78 118.33 109.38 1t0l n VAL 312 Ca 0.10 -0.98 -0.01 0.00 -0.01 0.00 0.00 64.34 63.44 1t0l n VAL 312 Cb 0.09 -4.60 0.08 0.00 -0.91 0.00 0.00 33.84 28.50 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 -1.76 0.72 -1.00 2.52 2.02 -1.98 -2.69 112.91 110.74 1t0l h THR 313 Ca -0.65 -0.09 0.21 0.00 0.77 0.00 0.00 66.41 66.65 1t0l h THR 313 Cb 1.35 0.43 -0.11 0.00 -1.74 0.00 0.00 68.15 68.08 1t0l h THR 313 CO 0.49 0.05 0.61 0.03 0.37 0.00 0.00 175.52 177.07 1t0l h ARG 314 N 0.27 0.64 0.05 6.66 3.08 -2.01 -0.22 114.38 122.85 1t0l h ARG 314 Ca 0.27 -0.04 -0.23 0.00 0.07 0.00 0.00 59.98 60.05 1t0l h ARG 314 Cb 0.36 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 1t0l h ARG 314 CO -0.33 0.42 -1.05 0.45 -1.07 0.00 0.00 179.97 178.39 1t0l h HIS 315 N 0.66 0.26 -0.81 3.04 3.86 -1.86 -3.29 115.15 117.01 1t0l h HIS 315 Ca 0.60 -0.17 0.01 0.00 -1.16 0.00 0.00 60.37 59.64 1t0l h HIS 315 Cb 1.07 -0.02 -0.04 0.00 1.06 0.00 0.00 27.41 29.48 1t0l h HIS 315 CO -0.00 1.09 0.54 -0.92 0.86 0.00 0.00 177.93 179.49 1t0l h TYR 316 N 0.05 1.02 -0.99 2.45 3.20 -0.81 -0.76 116.97 121.13 1t0l h TYR 316 Ca -0.06 0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.85 1t0l h TYR 316 Cb 1.77 -0.34 -0.05 0.00 1.54 0.00 0.00 36.73 39.65 1t0l h TYR 316 CO 0.03 0.63 0.66 0.00 -1.64 0.00 0.00 178.16 177.84 1t0l h ARG 317 N 1.09 1.28 -0.32 1.82 2.47 -1.38 0.20 114.38 119.55 1t0l h ARG 317 Ca 0.30 -0.08 -0.03 0.00 -1.26 0.00 0.00 59.98 58.91 1t0l h ARG 317 Cb -0.12 -0.29 -0.01 0.00 -1.65 0.00 0.00 29.97 27.90 1t0l h ARG 317 CO -0.07 0.85 0.07 0.52 0.56 0.00 0.00 179.97 181.90 1t0l h MET 318 N 1.32 0.52 -0.66 0.04 2.86 -1.44 -2.74 114.93 114.84 1t0l h MET 318 Ca 0.37 -0.13 0.06 0.00 -2.06 0.00 0.00 59.70 57.94 1t0l h MET 318 Cb -0.12 -0.06 -0.06 0.00 0.06 0.00 0.00 31.60 31.42 1t0l h MET 318 CO -0.09 0.60 0.36 -0.92 1.06 0.00 0.00 176.91 177.92 1t0l h TYR 319 N 0.36 0.66 0.00 -0.22 3.20 -0.29 -1.07 116.97 119.60 1t0l h TYR 319 Ca 0.10 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.99 1t0l h TYR 319 Cb 0.32 -0.20 -0.00 0.00 1.54 0.00 0.00 36.73 38.39 1t0l h TYR 319 CO 0.02 0.31 -0.04 1.96 -1.64 0.00 0.00 178.16 178.77 1t0l h GLN 320 N 0.66 0.00 -0.26 1.82 4.20 -0.35 -1.67 115.11 119.51 1t0l h GLN 320 Ca 0.30 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.01 1t0l h GLN 320 Cb 0.20 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.98 1t0l h GLN 320 CO -0.19 0.04 0.00 1.63 -0.67 0.00 0.00 178.83 179.64 1t0l n LYS 321 N -3.82 2.02 -0.70 1.46 5.02 -0.62 -4.91 118.16 116.61 1t0l n LYS 321 Ca -0.03 -1.54 0.00 0.00 -2.02 0.00 0.00 58.31 54.72 1t0l n LYS 321 Cb 0.12 -1.43 0.00 0.00 -0.02 0.00 0.00 35.03 33.71 1t0l n LYS 321 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1t0l n GLY 322 N 1.26 0.60 3.80 0.72 0.00 -0.63 -5.05 105.19 105.89 1t0l n GLY 322 Ca 0.17 -0.49 -0.38 0.00 0.00 0.00 0.00 46.02 45.32 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 -0.99 4.08 0.59 1.61 -0.21 -0.51 -5.01 119.66 119.21 1t0l s GLN 323 Ca 0.00 0.47 -0.20 0.00 0.02 0.00 0.00 55.36 55.66 1t0l s GLN 323 Cb 0.00 -3.28 -0.04 0.00 1.00 0.00 0.00 33.01 30.69 1t0l s GLN 323 CO 0.00 0.54 1.20 -1.91 -2.12 0.00 0.00 175.29 173.00 1t0l n GLU 324 N 2.28 1.26 -4.19 2.91 2.13 -1.26 -3.92 120.64 119.85 1t0l n GLU 324 Ca -0.12 0.48 -0.11 0.00 0.66 0.00 0.00 57.16 58.07 1t0l n GLU 324 Cb 0.52 -2.41 -0.10 0.00 0.27 0.00 0.00 31.44 29.72 1t0l n GLU 324 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 1t0l s THR 325 N -1.38 0.48 -0.36 6.31 -4.23 -1.26 -4.86 115.64 110.33 1t0l s THR 325 Ca 0.76 -1.94 0.02 0.00 -1.18 0.00 0.00 61.69 59.35 1t0l s THR 325 Cb -0.41 -1.97 0.15 0.00 1.34 0.00 0.00 72.50 71.60 1t0l s THR 325 CO 0.46 -0.58 0.31 -0.55 -0.54 0.00 0.00 174.62 173.72 1t0l s SER 326 N -3.09 1.86 -0.12 3.99 0.15 -1.26 -1.76 113.70 113.46 1t0l s SER 326 Ca 0.20 -1.81 -0.01 0.00 0.70 0.00 0.00 55.95 55.03 1t0l s SER 326 Cb 0.07 0.19 -0.02 0.00 -1.71 0.00 0.00 66.02 64.54 1t0l s SER 326 CO 0.01 -0.28 -0.07 -0.89 1.20 0.00 0.00 173.24 173.20 1t0l s THR 327 N 1.29 3.58 -0.21 6.45 2.01 -1.26 -4.42 115.64 123.08 1t0l s THR 327 Ca 0.17 -0.49 -0.29 0.00 0.31 0.00 0.00 61.69 61.40 1t0l s THR 327 Cb -0.18 -2.52 -0.02 0.00 0.01 0.00 0.00 72.50 69.79 1t0l s THR 327 CO -0.02 0.53 1.47 0.21 -0.69 0.00 0.00 174.62 176.13 1t0l s ASN 328 N 0.01 6.59 0.00 3.53 3.84 -1.26 -4.69 114.94 122.96 1t0l s ASN 328 Ca -0.01 1.59 0.26 0.00 0.21 0.00 0.00 52.86 54.92 1t0l s ASN 328 Cb -0.14 -2.54 0.75 0.00 -0.55 0.00 0.00 41.25 38.78 1t0l s ASN 328 CO 0.03 -1.08 1.57 -0.81 -2.79 0.00 0.00 177.10 174.01 1t0l n PRO 329 N 7.32 0.88 -0.15 0.43 -0.04 -1.26 -4.56 135.00 137.61 1t0l n PRO 329 Ca 0.17 -0.52 -0.03 0.00 -0.04 0.00 0.00 63.50 63.08 1t0l n PRO 329 Cb 0.45 -1.49 0.06 0.00 -0.04 0.00 0.00 33.50 32.48 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 1.27 0.76 -0.77 0.52 1.08 -1.91 -1.53 117.51 116.92 1t0l h ILE 330 Ca 0.00 -0.09 0.01 0.00 -0.39 0.00 0.00 64.86 64.40 1t0l h ILE 330 Cb 0.51 0.49 -0.04 0.00 -3.07 0.00 0.00 36.82 34.71 1t0l h ILE 330 CO 0.00 0.05 0.51 0.00 -0.69 0.00 0.00 178.15 178.01 1t0l h ALA 331 N 1.36 0.99 -0.78 1.87 0.00 -1.51 0.71 119.26 121.89 1t0l h ALA 331 Ca 0.23 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1t0l h ALA 331 Cb 0.30 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 1t0l h ALA 331 CO -0.30 0.37 0.44 0.77 0.00 0.00 0.00 179.25 180.54 1t0l h SER 332 N 1.03 0.95 -0.21 0.00 0.02 -1.73 -2.41 113.55 111.20 1t0l h SER 332 Ca 0.29 -0.07 -0.09 0.00 -0.84 0.00 0.00 61.79 61.07 1t0l h SER 332 Cb -0.09 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.20 1t0l h SER 332 CO -0.07 0.76 -0.23 0.40 -1.14 0.00 0.00 176.83 176.54 1t0l h ILE 333 N 1.08 1.33 0.00 3.27 2.04 -0.45 -3.02 117.51 121.76 1t0l h ILE 333 Ca 0.28 -1.41 0.00 0.00 1.00 0.00 0.00 64.86 64.72 1t0l h ILE 333 Cb 0.00 1.76 0.00 0.00 -0.74 0.00 0.00 36.82 37.84 1t0l h ILE 333 CO -0.05 0.43 0.00 0.49 0.00 0.00 0.00 178.15 179.03 1t0l n PHE 334 N -4.40 0.00 -0.02 1.37 3.01 0.16 -1.41 117.46 116.18 1t0l n PHE 334 Ca -0.05 0.00 -0.16 0.00 1.01 0.00 0.00 57.45 58.25 1t0l n PHE 334 Cb 0.43 -0.47 -0.06 0.00 -0.01 0.00 0.00 39.48 39.37 1t0l n PHE 334 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1t0l h ALA 335 N 2.50 0.36 -0.05 4.37 0.00 -1.30 -2.08 119.26 123.06 1t0l h ALA 335 Ca 0.00 -0.60 -0.05 0.00 0.00 0.00 0.00 54.91 54.26 1t0l h ALA 335 Cb 0.22 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1t0l h ALA 335 CO 0.00 0.69 -0.17 -1.49 0.00 0.00 0.00 179.25 178.29 1t0l h TRP 336 N 0.52 0.25 -0.12 0.00 4.06 -1.31 -2.50 115.95 116.86 1t0l h TRP 336 Ca -0.05 -0.11 0.01 0.00 2.06 0.00 0.00 58.89 60.81 1t0l h TRP 336 Cb 1.38 -0.04 -0.01 0.00 -1.00 0.00 0.00 29.16 29.48 1t0l h TRP 336 CO 0.08 0.79 0.03 1.79 -3.56 0.00 0.00 178.44 177.57 1t0l h THR 337 N -0.35 0.96 -0.76 1.49 1.35 -1.45 0.18 112.91 114.32 1t0l h THR 337 Ca -0.01 -0.03 -0.03 0.00 -0.55 0.00 0.00 66.41 65.80 1t0l h THR 337 Cb 0.80 0.87 -0.04 0.00 -1.73 0.00 0.00 68.15 68.06 1t0l h THR 337 CO 0.03 0.02 0.37 0.03 -0.25 0.00 0.00 175.52 175.72 1t0l h ARG 338 N 0.08 1.08 -0.13 4.72 -0.00 -1.48 0.15 114.38 118.80 1t0l h ARG 338 Ca 0.05 -0.15 -0.03 0.00 -0.50 0.00 0.00 59.98 59.35 1t0l h ARG 338 Cb 0.04 -0.20 -0.00 0.00 0.00 0.00 0.00 29.97 29.80 1t0l h ARG 338 CO -0.06 0.83 -0.03 0.78 0.00 0.00 0.00 179.97 181.49 1t0l h GLY 339 N 1.12 0.28 1.51 0.04 0.00 -1.04 -2.41 103.07 102.56 1t0l h GLY 339 Ca 0.26 -0.22 -0.05 0.00 0.00 0.00 0.00 47.33 47.32 1t0l h GLY 339 CO -0.03 0.20 0.05 1.41 0.00 0.00 0.00 176.54 178.17 1t0l h LEU 340 N -0.05 0.57 -1.20 3.11 3.38 -0.48 -1.84 115.31 118.80 1t0l h LEU 340 Ca 0.03 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1t0l h LEU 340 Cb 0.44 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 1t0l h LEU 340 CO 0.01 0.61 0.39 0.00 0.09 0.00 0.00 178.44 179.54 1t0l h ALA 341 N 1.47 1.40 -0.13 1.53 0.00 -0.53 -0.24 119.26 122.76 1t0l h ALA 341 Ca 0.13 -0.09 -0.18 0.00 0.00 0.00 0.00 54.91 54.77 1t0l h ALA 341 Cb 0.30 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1t0l h ALA 341 CO 0.00 0.50 -0.67 1.25 0.00 0.00 0.00 179.25 180.34 1t0l h HIS 342 N 0.95 0.70 -0.09 0.00 -0.00 -0.85 -2.68 115.15 113.18 1t0l h HIS 342 Ca 0.24 -0.28 0.01 0.00 -0.00 0.00 0.00 60.37 60.34 1t0l h HIS 342 Cb -0.00 -0.12 -0.01 0.00 -0.00 0.00 0.00 27.41 27.28 1t0l h HIS 342 CO 0.00 1.04 0.04 -0.09 -0.00 0.00 0.00 177.93 178.93 1t0l h ARG 343 N 0.38 0.08 -0.68 5.26 9.65 -0.72 -1.91 114.38 126.44 1t0l h ARG 343 Ca -0.02 -0.00 0.10 0.00 -1.10 0.00 0.00 59.98 58.96 1t0l h ARG 343 Cb 1.24 -0.02 -0.08 0.00 -1.39 0.00 0.00 29.97 29.72 1t0l h ARG 343 CO 0.12 0.05 0.30 0.00 2.80 0.00 0.00 179.97 183.24 1t0l h ALA 344 N 1.05 0.92 -0.73 2.80 0.00 -0.98 -1.70 119.26 120.63 1t0l h ALA 344 Ca 0.04 0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1t0l h ALA 344 Cb 0.01 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1t0l h ALA 344 CO -0.03 -0.13 0.22 -0.22 0.00 0.00 0.00 179.25 179.08 1t0l h LYS 345 N 0.50 1.14 -0.09 0.00 3.64 -1.12 0.77 116.57 121.41 1t0l h LYS 345 Ca 0.35 -0.25 -0.09 0.00 -1.27 0.00 0.00 60.65 59.39 1t0l h LYS 345 Cb 0.42 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 1t0l h LYS 345 CO -0.31 0.97 -0.36 -0.07 -2.27 0.00 0.00 179.45 177.42 1t0l h LEU 346 N 1.09 0.19 -2.11 5.20 3.38 -0.54 -3.15 115.31 119.37 1t0l h LEU 346 Ca 0.23 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1t0l h LEU 346 Cb 0.32 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1t0l h LEU 346 CO -0.01 0.54 0.00 0.47 0.09 0.00 0.00 178.44 179.54 1t0l n ASP 347 N -4.08 2.98 -3.47 -0.43 8.00 -0.79 -4.98 116.55 113.78 1t0l n ASP 347 Ca -0.01 -1.88 -0.22 0.00 0.71 0.00 0.00 54.79 53.38 1t0l n ASP 347 Cb 0.43 -0.14 0.06 0.00 -0.02 0.00 0.00 41.12 41.45 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 1.18 -5.45 -4.13 -2.24 4.05 0.01 -4.95 115.26 103.73 1t0l n ASN 348 Ca 0.15 -0.84 -0.37 0.00 0.45 0.00 0.00 54.58 53.96 1t0l n ASN 348 Cb 0.52 -4.36 -0.10 0.00 1.23 0.00 0.00 39.78 37.06 1t0l n ASN 348 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 177.26 174.42 1t0l s ASN 349 N -3.55 5.34 0.16 1.20 3.84 0.05 -4.97 114.94 117.02 1t0l s ASN 349 Ca 0.41 -2.36 -0.14 0.00 0.21 0.00 0.00 52.86 50.98 1t0l s ASN 349 Cb -0.10 -1.87 0.05 0.00 -0.55 0.00 0.00 41.25 38.78 1t0l s ASN 349 CO 0.80 -0.49 1.74 0.11 -2.79 0.00 0.00 177.10 176.47 1t0l h LYS 350 N 7.68 0.76 -0.62 0.43 1.79 -1.93 -2.69 116.57 122.00 1t0l h LYS 350 Ca -0.09 -0.11 -0.01 0.00 -2.18 0.00 0.00 60.65 58.26 1t0l h LYS 350 Cb 1.01 -0.14 -0.03 0.00 -1.58 0.00 0.00 32.23 31.50 1t0l h LYS 350 CO 0.73 0.62 0.35 0.93 -1.08 0.00 0.00 179.45 181.00 1t0l h GLU 351 N 0.70 0.85 -0.41 3.15 5.08 -1.96 -1.20 114.58 120.79 1t0l h GLU 351 Ca 0.18 -0.09 -0.09 0.00 -1.00 0.00 0.00 59.36 58.36 1t0l h GLU 351 Cb 0.12 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 1t0l h GLU 351 CO -0.02 0.63 -0.09 1.25 -1.00 0.00 0.00 179.01 179.78 1t0l h LEU 352 N 0.84 0.79 -1.14 1.33 5.85 -1.85 -1.92 115.31 119.21 1t0l h LEU 352 Ca 0.22 -0.36 0.00 0.00 0.84 0.00 0.00 57.88 58.59 1t0l h LEU 352 Cb 0.02 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 40.79 1t0l h LEU 352 CO -0.04 0.96 0.54 0.00 -0.34 0.00 0.00 178.44 179.56 1t0l h ALA 353 N 0.85 1.37 -0.41 1.25 0.00 -1.27 -0.22 119.26 120.82 1t0l h ALA 353 Ca 0.11 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1t0l h ALA 353 Cb 0.61 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1t0l h ALA 353 CO 0.04 0.57 0.07 0.35 0.00 0.00 0.00 179.25 180.28 1t0l h PHE 354 N 1.15 0.73 -0.17 0.00 3.57 -1.01 -2.76 116.94 118.44 1t0l h PHE 354 Ca 0.31 -0.10 0.00 0.00 3.53 0.00 0.00 57.97 61.71 1t0l h PHE 354 Cb -0.10 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.43 1t0l h PHE 354 CO 0.00 0.70 0.11 0.35 -2.23 0.00 0.00 178.31 177.25 1t0l h PHE 355 N 0.54 0.22 -0.34 0.41 3.57 -0.57 -0.79 116.94 119.99 1t0l h PHE 355 Ca 0.13 0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.68 1t0l h PHE 355 Cb 0.37 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 38.99 1t0l h PHE 355 CO 0.02 0.15 0.07 0.00 -2.23 0.00 0.00 178.31 176.32 1t0l h ALA 356 N 1.06 0.36 -0.51 2.41 0.00 -1.01 -1.50 119.26 120.07 1t0l h ALA 356 Ca 0.06 0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.92 1t0l h ALA 356 Cb -0.02 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1t0l h ALA 356 CO -0.01 -0.33 -0.12 -0.97 0.00 0.00 0.00 179.25 177.81 1t0l h ASN 357 N 0.19 0.96 -0.51 0.00 -0.73 -1.40 -2.83 115.58 111.27 1t0l h ASN 357 Ca 0.16 -0.32 0.04 0.00 1.87 0.00 0.00 56.30 58.05 1t0l h ASN 357 Cb 0.17 -0.26 -0.04 0.00 0.27 0.00 0.00 38.32 38.46 1t0l h ASN 357 CO -0.20 1.08 0.26 0.00 -0.37 0.00 0.00 177.43 178.20 1t0l h ALA 358 N 1.00 0.65 -0.40 1.57 0.00 -0.62 -1.45 119.26 120.00 1t0l h ALA 358 Ca 0.13 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 1t0l h ALA 358 Cb 0.67 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1t0l h ALA 358 CO 0.05 -0.08 -0.05 1.25 0.00 0.00 0.00 179.25 180.42 1t0l h LEU 359 N 0.51 0.65 -0.30 0.00 5.85 -1.22 -1.80 115.31 118.99 1t0l h LEU 359 Ca 0.22 -0.16 -0.04 0.00 0.84 0.00 0.00 57.88 58.74 1t0l h LEU 359 Cb 0.12 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 1t0l h LEU 359 CO -0.15 0.75 0.03 -0.33 -0.34 0.00 0.00 178.44 178.40 1t0l h GLU 360 N 0.63 0.52 0.00 1.25 5.08 -1.14 -2.08 114.58 118.83 1t0l h GLU 360 Ca 0.12 -0.15 -0.08 0.00 -1.00 0.00 0.00 59.36 58.25 1t0l h GLU 360 Cb 0.46 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 1t0l h GLU 360 CO 0.02 0.63 -0.39 1.05 -1.00 0.00 0.00 179.01 179.32 1t0l h GLU 361 N 0.33 0.00 -0.59 2.33 4.11 -1.16 -2.65 114.58 116.95 1t0l h GLU 361 Ca 0.09 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 59.43 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 0.39 -0.01 0.28 0.07 0.00 0.00 179.01 179.75 1t0l h VAL 362 N 0.00 1.26 -0.25 -1.06 2.07 -1.15 0.17 116.25 117.30 1t0l h VAL 362 Ca -0.00 -1.14 -0.01 0.00 0.82 0.00 0.00 66.70 66.37 1t0l h VAL 362 Cb 0.82 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 1t0l h VAL 362 CO 0.05 0.41 0.13 0.28 0.02 0.00 0.00 177.57 178.47 1t0l h SER 363 N 0.94 0.31 -0.34 0.57 0.02 -1.05 -1.03 113.55 112.97 1t0l h SER 363 Ca 0.17 -0.09 -0.12 0.00 -0.84 0.00 0.00 61.79 60.90 1t0l h SER 363 Cb 0.55 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.01 1t0l h SER 363 CO 0.03 0.32 -0.27 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 -3.01 117.51 119.27 1t0l h ILE 364 Ca 0.09 -1.43 -0.00 0.00 1.00 0.00 0.00 64.86 64.52 1t0l h ILE 364 Cb 0.08 1.45 -0.04 0.00 -0.74 0.00 0.00 36.82 37.57 1t0l h ILE 364 CO -0.01 0.47 0.48 -0.33 0.00 0.00 0.00 178.15 178.76 1t0l h GLU 365 N 0.57 1.05 0.10 2.37 5.08 -0.56 -1.61 114.58 121.58 1t0l h GLU 365 Ca 0.06 -0.09 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1t0l h GLU 365 Cb 0.84 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 1t0l h GLU 365 CO 0.07 0.73 -0.08 1.15 -1.00 0.00 0.00 179.01 179.88 1t0l h THR 366 N 1.06 0.83 -0.43 1.13 2.02 -1.15 -0.54 112.91 115.83 1t0l h THR 366 Ca 0.28 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.44 1t0l h THR 366 Cb -0.06 0.83 -0.02 0.00 -1.74 0.00 0.00 68.15 67.15 1t0l h THR 366 CO -0.06 0.00 0.17 0.40 0.37 0.00 0.00 175.52 176.40 1t0l h ILE 367 N -0.19 1.20 0.00 3.11 2.04 -1.40 -2.30 117.51 119.98 1t0l h ILE 367 Ca -0.00 -0.63 -0.01 0.00 1.00 0.00 0.00 64.86 65.22 1t0l h ILE 367 Cb 0.17 0.81 -0.00 0.00 -0.74 0.00 0.00 36.82 37.06 1t0l h ILE 367 CO -0.01 0.23 -0.07 -0.33 0.00 0.00 0.00 178.15 177.98 1t0l h GLU 368 N 0.55 0.00 0.00 2.37 5.08 -1.17 -0.15 114.58 121.26 1t0l h GLU 368 Ca 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1t0l h GLU 368 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 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 2.36 0.00 3.43 0.00 -0.22 -4.90 120.51 119.02 1t0l n ALA 369 Ca -0.01 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1t0l n ALA 369 Cb 0.25 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.23 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 1.42 0.81 3.40 0.00 0.00 -0.07 -5.08 105.19 105.67 1t0l n GLY 370 Ca 0.09 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 3.20 0.21 1.61 0.40 -0.95 -4.99 117.98 115.47 1t0l s PHE 371 Ca 0.00 -0.77 -0.11 0.00 -0.60 0.00 0.00 56.93 55.45 1t0l s PHE 371 Cb 0.00 -2.37 -0.01 0.00 0.51 0.00 0.00 43.02 41.16 1t0l s PHE 371 CO 0.00 -0.54 0.40 0.00 0.70 0.00 0.00 175.22 175.78 1t0l s MET 372 N 1.57 1.39 0.68 0.44 0.23 -1.26 -3.32 119.30 119.04 1t0l s MET 372 Ca 0.03 -1.22 -0.09 0.00 -1.03 0.00 0.00 55.69 53.38 1t0l s MET 372 Cb -0.18 0.43 0.03 0.00 -1.53 0.00 0.00 34.83 33.58 1t0l s MET 372 CO 0.06 -0.55 1.04 0.95 -2.03 0.00 0.00 175.02 174.48 1t0l s THR 373 N -4.00 3.20 0.36 3.16 -4.23 -1.26 -1.15 115.64 111.72 1t0l s THR 373 Ca 0.21 0.18 0.11 0.00 -1.18 0.00 0.00 61.69 61.02 1t0l s THR 373 Cb 0.01 -3.35 0.34 0.00 1.34 0.00 0.00 72.50 70.84 1t0l s THR 373 CO 0.06 -0.42 1.83 0.50 -0.54 0.00 0.00 174.62 176.04 1t0l h LYS 374 N -0.56 0.59 -0.55 3.99 3.64 -1.77 -2.48 116.57 119.44 1t0l h LYS 374 Ca -0.45 -0.04 0.03 0.00 -1.27 0.00 0.00 60.65 58.92 1t0l h LYS 374 Cb 1.27 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.92 1t0l h LYS 374 CO 0.63 0.39 0.33 0.38 -2.27 0.00 0.00 179.45 178.91 1t0l h ASP 375 N 0.61 0.53 0.58 4.20 2.03 -1.94 -0.79 116.42 121.64 1t0l h ASP 375 Ca 0.51 0.01 -0.12 0.00 -0.73 0.00 0.00 57.03 56.69 1t0l h ASP 375 Cb 0.98 -0.11 -0.02 0.00 -0.83 0.00 0.00 39.33 39.35 1t0l h ASP 375 CO -0.26 0.37 -0.59 -0.07 -1.03 0.00 0.00 179.24 177.66 1t0l h LEU 376 N 0.65 0.01 -0.72 0.15 3.38 -1.80 -2.87 115.31 114.10 1t0l h LEU 376 Ca 0.22 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 58.07 1t0l h LEU 376 Cb 0.03 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1t0l h LEU 376 CO -0.10 0.60 -0.21 0.00 0.09 0.00 0.00 178.44 178.82 1t0l h ALA 377 N 1.40 0.90 0.00 1.53 0.00 -1.17 -2.14 119.26 119.79 1t0l h ALA 377 Ca -0.01 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1t0l h ALA 377 Cb 1.05 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.68 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 1.10 1.00 -0.11 0.00 0.00 -0.95 -0.48 119.26 119.82 1t0l h ALA 378 Ca 0.09 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.79 1t0l h ALA 378 Cb 0.71 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.51 1t0l h ALA 378 CO 0.05 0.00 -0.75 0.00 0.00 0.00 0.00 179.25 178.56 1t0l h ILE 380 N 0.40 0.04 -2.51 0.00 2.04 -1.26 -3.40 117.51 112.82 1t0l h ILE 380 Ca -0.06 -0.67 -0.46 0.00 1.00 0.00 0.00 64.86 64.68 1t0l h ILE 380 Cb 1.39 0.07 0.07 0.00 -0.74 0.00 0.00 36.82 37.61 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 -3.15 1.97 0.52 2.37 -0.14 -0.24 -5.00 119.74 116.07 1t0l s LYS 381 Ca -0.07 -0.89 -0.12 0.00 -1.36 0.00 0.00 55.97 53.53 1t0l s LYS 381 Cb 0.01 -2.34 -0.06 0.00 -1.68 0.00 0.00 37.83 33.76 1t0l s LYS 381 CO 0.23 -1.23 0.93 0.20 -0.76 0.00 0.00 175.35 174.71 1t0l s GLY 382 N -4.62 1.81 0.24 -3.33 0.00 -1.26 -4.40 107.32 95.76 1t0l s GLY 382 Ca 0.63 -0.10 -0.05 0.00 0.00 0.00 0.00 44.72 45.20 1t0l s GLY 382 CO 0.43 0.14 1.81 -2.00 0.00 0.00 0.00 173.10 173.48 1t0l h LEU 383 N 0.44 0.68 -2.56 0.66 7.12 -1.92 -0.37 115.31 119.36 1t0l h LEU 383 Ca -0.46 0.04 -0.00 0.00 0.13 0.00 0.00 57.88 57.59 1t0l h LEU 383 Cb 1.19 -0.09 -0.00 0.00 -0.53 0.00 0.00 40.66 41.23 1t0l h LEU 383 CO 0.62 0.40 -0.01 -0.65 -0.13 0.00 0.00 178.44 178.67 1t0l h PRO 384 N 0.80 0.00 -0.14 5.25 0.11 -1.94 -2.72 132.00 133.36 1t0l h PRO 384 Ca 0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.49 1t0l h PRO 384 Cb 0.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.43 1t0l h PRO 384 CO -0.23 0.01 0.00 0.09 -0.21 0.00 0.00 178.00 177.66 1t0l n ASN 385 N -3.23 2.78 -4.71 -2.05 4.13 -0.19 -4.98 115.26 107.01 1t0l n ASN 385 Ca -0.02 -1.83 -0.42 0.00 1.68 0.00 0.00 54.58 53.99 1t0l n ASN 385 Cb 0.13 -0.08 -0.03 0.00 -1.54 0.00 0.00 39.78 38.26 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 -1.46 3.49 0.05 2.41 1.01 -0.92 -4.84 120.40 120.15 1t0l s VAL 386 Ca 0.26 1.02 0.06 0.00 0.00 0.00 0.00 61.98 63.32 1t0l s VAL 386 Cb 0.17 -3.65 -0.03 0.00 0.00 0.00 0.00 36.38 32.86 1t0l s VAL 386 CO 0.24 0.05 -0.14 -1.10 0.00 0.00 0.00 175.10 174.15 1t0l s GLN 387 N 1.57 2.16 0.28 2.72 -0.21 -1.26 -5.01 119.66 119.91 1t0l s GLN 387 Ca 0.64 -0.95 0.08 0.00 0.02 0.00 0.00 55.36 55.14 1t0l s GLN 387 Cb -0.35 -2.28 0.82 0.00 1.00 0.00 0.00 33.01 32.21 1t0l s GLN 387 CO 0.29 0.54 1.32 -2.13 -2.12 0.00 0.00 175.29 173.19 1t0l n ARG 388 N 1.30 -0.06 0.10 2.91 3.00 -1.26 0.17 116.66 122.81 1t0l n ARG 388 Ca -0.15 1.22 0.10 0.00 -0.00 0.00 0.00 57.85 59.02 1t0l n ARG 388 Cb 0.52 -2.03 0.43 0.00 0.00 0.00 0.00 32.46 31.38 1t0l n ARG 388 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 1t0l n SER 389 N -5.10 0.44 0.09 6.15 3.41 -1.26 -2.73 113.62 114.62 1t0l n SER 389 Ca 0.24 0.63 0.13 0.00 -0.26 0.00 0.00 58.87 59.61 1t0l n SER 389 Cb 0.81 -0.72 0.45 0.00 -0.26 0.00 0.00 64.21 64.49 1t0l n SER 389 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1t0l n ASP 390 N -2.01 0.64 -3.25 4.04 10.43 0.45 -4.94 116.55 121.91 1t0l n ASP 390 Ca 0.02 0.58 -0.18 0.00 2.57 0.00 0.00 54.79 57.78 1t0l n ASP 390 Cb 0.16 -0.74 -0.06 0.00 1.84 0.00 0.00 41.12 42.31 1t0l n ASP 390 CO 0.00 0.00 0.00 -0.72 -1.07 0.00 0.00 177.20 175.41 1t0l s TYR 391 N -3.12 1.51 0.08 1.24 -0.85 -1.11 -4.82 117.35 110.28 1t0l s TYR 391 Ca 0.10 -1.54 0.09 0.00 -0.52 0.00 0.00 57.07 55.20 1t0l s TYR 391 Cb 0.13 -0.46 -0.03 0.00 0.38 0.00 0.00 41.96 41.97 1t0l s TYR 391 CO 0.54 -1.00 -0.23 -0.51 -1.52 0.00 0.00 175.55 172.83 1t0l s LEU 392 N -3.33 2.43 0.89 -3.49 1.43 -0.30 -4.99 118.68 111.32 1t0l s LEU 392 Ca 0.37 -0.58 -0.13 0.00 -1.03 0.00 0.00 54.13 52.76 1t0l s LEU 392 Cb 0.01 -1.39 0.13 0.00 0.03 0.00 0.00 46.19 44.97 1t0l s LEU 392 CO 0.26 0.22 1.18 0.54 0.23 0.00 0.00 176.35 178.78 1t0l s ASN 393 N -1.67 3.75 0.17 2.29 6.03 -1.26 -4.19 114.94 120.05 1t0l s ASN 393 Ca 0.14 0.77 -0.21 0.00 -1.03 0.00 0.00 52.86 52.52 1t0l s ASN 393 Cb -0.10 -1.21 0.07 0.00 -3.03 0.00 0.00 41.25 36.98 1t0l s ASN 393 CO 0.05 -2.38 1.61 0.74 -2.03 0.00 0.00 177.10 175.10 1t0l h THR 394 N -1.39 0.32 -0.60 0.54 2.02 -1.62 -0.80 112.91 111.37 1t0l h THR 394 Ca -0.47 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 66.62 1t0l h THR 394 Cb 1.31 0.32 -0.02 0.00 -1.74 0.00 0.00 68.15 68.02 1t0l h THR 394 CO 0.59 0.00 0.04 -0.26 0.37 0.00 0.00 175.52 176.26 1t0l h PHE 395 N -0.21 1.10 -0.80 3.16 -1.00 -1.92 -1.57 116.94 115.70 1t0l h PHE 395 Ca 0.18 -0.17 -0.04 0.00 2.81 0.00 0.00 57.97 60.75 1t0l h PHE 395 Cb 0.49 -0.30 -0.04 0.00 3.61 0.00 0.00 35.95 39.72 1t0l h PHE 395 CO -0.48 0.95 0.34 0.93 -1.61 0.00 0.00 178.31 178.45 1t0l h GLU 396 N 0.95 1.18 -0.23 1.51 5.08 -1.81 -2.09 114.58 119.16 1t0l h GLU 396 Ca 0.18 -0.20 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 1t0l h GLU 396 Cb 0.49 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 1t0l h GLU 396 CO 0.02 0.94 0.06 0.35 -1.00 0.00 0.00 179.01 179.38 1t0l h PHE 397 N 1.16 0.39 -0.78 4.33 3.57 -0.82 -1.72 116.94 123.06 1t0l h PHE 397 Ca 0.27 -0.05 0.04 0.00 3.53 0.00 0.00 57.97 61.77 1t0l h PHE 397 Cb 0.18 -0.11 -0.05 0.00 2.79 0.00 0.00 35.95 38.76 1t0l h PHE 397 CO 0.02 0.47 0.49 0.52 -2.23 0.00 0.00 178.31 177.58 1t0l h MET 398 N 0.20 0.91 -0.63 1.11 2.86 -1.10 -1.62 114.93 116.65 1t0l h MET 398 Ca 0.07 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.65 1t0l h MET 398 Cb 0.27 -0.20 -0.03 0.00 0.06 0.00 0.00 31.60 31.70 1t0l h MET 398 CO 0.00 0.60 0.35 -0.44 1.06 0.00 0.00 176.91 178.48 1t0l h ASP 399 N 0.93 0.79 -0.50 1.22 3.32 -1.17 -0.68 116.42 120.34 1t0l h ASP 399 Ca 0.32 -0.09 -0.03 0.00 0.02 0.00 0.00 57.03 57.26 1t0l h ASP 399 Cb 0.07 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.39 1t0l h ASP 399 CO -0.13 0.65 0.23 0.50 -1.72 0.00 0.00 179.24 178.77 1t0l h LYS 400 N 0.86 0.78 -0.17 3.56 1.63 -0.77 -0.17 116.57 122.30 1t0l h LYS 400 Ca 0.22 -0.11 -0.06 0.00 -0.85 0.00 0.00 60.65 59.86 1t0l h LYS 400 Cb 0.04 -0.14 -0.00 0.00 -0.60 0.00 0.00 32.23 31.52 1t0l h LYS 400 CO -0.04 0.63 -0.11 -0.07 -3.45 0.00 0.00 179.45 176.41 1t0l h LEU 401 N 0.77 0.39 -0.82 5.20 3.38 -0.80 -2.15 115.31 121.28 1t0l h LEU 401 Ca 0.19 -0.44 0.05 0.00 0.09 0.00 0.00 57.88 57.77 1t0l h LEU 401 Cb 0.14 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 40.72 1t0l h LEU 401 CO -0.02 0.75 0.51 1.23 0.09 0.00 0.00 178.44 181.00 1t0l h GLY 402 N 0.03 1.21 1.00 0.83 0.00 -0.73 0.16 103.07 105.57 1t0l h GLY 402 Ca 0.03 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 46.99 1t0l h GLY 402 CO 0.03 0.28 0.12 -2.09 0.00 0.00 0.00 176.54 174.88 1t0l h GLU 403 N 0.95 0.24 0.00 4.80 4.81 -0.96 -2.16 114.58 122.26 1t0l h GLU 403 Ca 0.35 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.50 1t0l h GLU 403 Cb 0.11 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 1t0l h GLU 403 CO -0.15 0.16 -0.30 -0.91 -0.73 0.00 0.00 179.01 177.08 1t0l h ASN 404 N 0.25 0.00 -0.15 1.04 -0.26 -0.71 -2.88 115.58 112.88 1t0l h ASN 404 Ca 0.07 0.00 -0.17 0.00 -0.56 0.00 0.00 56.30 55.64 1t0l h ASN 404 Cb -0.03 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 37.24 1t0l h ASN 404 CO -0.02 0.30 -0.56 0.25 -1.06 0.00 0.00 177.43 176.34 1t0l h LEU 405 N 0.00 0.75 -0.35 1.61 5.85 -0.37 -2.34 115.31 120.46 1t0l h LEU 405 Ca -0.00 -0.61 0.01 0.00 0.84 0.00 0.00 57.88 58.11 1t0l h LEU 405 Cb 0.74 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.52 1t0l h LEU 405 CO 0.04 1.24 0.22 0.50 -0.34 0.00 0.00 178.44 180.10 1t0l h LYS 406 N 0.31 0.44 -0.66 1.25 3.64 -1.31 0.14 116.57 120.37 1t0l h LYS 406 Ca -0.03 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.33 1t0l h LYS 406 Cb 1.19 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.88 1t0l h LYS 406 CO 0.12 0.29 0.44 0.82 -2.27 0.00 0.00 179.45 178.85 1t0l h ILE 407 N 0.45 1.16 0.54 2.00 2.04 -1.53 -0.78 117.51 121.40 1t0l h ILE 407 Ca 0.13 -0.30 -0.03 0.00 1.00 0.00 0.00 64.86 65.66 1t0l h ILE 407 Cb -0.03 0.19 0.01 0.00 -0.74 0.00 0.00 36.82 36.25 1t0l h ILE 407 CO -0.04 0.16 -0.26 0.50 0.00 0.00 0.00 178.15 178.51 1t0l h LYS 408 N 0.89 -0.70 -0.02 2.37 3.64 -0.89 -2.23 116.57 119.62 1t0l h LYS 408 Ca 0.25 0.05 0.01 0.00 -1.27 0.00 0.00 60.65 59.68 1t0l h LYS 408 Cb -0.09 0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 31.89 1t0l h LYS 408 CO -0.06 -0.39 0.04 -0.07 -2.27 0.00 0.00 179.45 176.69 1t0l h LEU 409 N -1.00 0.00 0.20 5.20 3.38 -0.96 -2.68 115.31 119.45 1t0l h LEU 409 Ca -0.07 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1t0l h LEU 409 Cb 0.63 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.38 1t0l h LEU 409 CO 0.12 0.00 -0.10 0.00 0.09 0.00 0.00 178.44 178.55 1t0l h ALA 410 N 1.95 -0.27 0.00 1.53 0.00 -0.97 -2.03 119.26 119.46 1t0l h ALA 410 Ca 0.01 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1t0l h ALA 410 Cb 0.08 0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1t0l h ALA 410 CO -0.00 -0.34 0.00 0.00 0.00 0.00 0.00 179.25 178.91 1t0l n GLN 411 N -4.97 0.89 0.02 0.00 10.64 -0.86 -3.38 117.38 119.73 1t0l n GLN 411 Ca -0.08 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.09 1t0l n GLN 411 Cb 0.25 -1.06 0.00 0.00 -0.86 0.00 0.00 30.24 28.58 1t0l n GLN 411 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1t0l n ALA 412 N 1.19 1.77 0.27 2.61 0.00 -1.19 -4.87 120.51 120.29 1t0l n ALA 412 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.59 1t0l n ALA 412 Cb 0.44 0.00 0.79 0.00 0.00 0.00 0.00 19.45 20.68 1t0l n ALA 412 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1t0l h LYS 413 N 0.00 0.00 -0.02 0.00 3.64 -1.51 -3.51 116.57 115.17 1t0l h LYS 413 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1t0l h LYS 413 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1t0l h LYS 413 CO 0.00 0.00 0.00 1.28 -2.27 0.00 0.00 179.45 178.46