#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t0l s SER 2 N 0.00 6.45 0.24 7.83 1.04 -1.26 -5.01 113.70 122.98 1t0l s SER 2 Ca 0.00 -0.02 0.03 0.00 0.48 0.00 0.00 55.95 56.44 1t0l s SER 2 Cb 0.00 -2.43 -0.05 0.00 0.10 0.00 0.00 66.02 63.63 1t0l s SER 2 CO 0.00 -1.06 0.03 -0.54 0.98 0.00 0.00 173.24 172.66 1t0l s LYS 3 N 3.69 1.34 0.00 4.02 1.02 -1.22 -3.01 119.74 125.59 1t0l s LYS 3 Ca 0.34 -1.69 0.00 0.00 0.02 0.00 0.00 55.97 54.64 1t0l s LYS 3 Cb -0.11 -0.47 0.00 0.00 -0.52 0.00 0.00 37.83 36.73 1t0l s LYS 3 CO 0.24 -0.17 0.00 1.63 -0.92 0.00 0.00 175.35 176.13 1t0l n LYS 4 N -0.42 0.00 -3.10 1.68 4.76 -1.13 -4.82 118.16 115.13 1t0l n LYS 4 Ca -0.04 0.00 -0.39 0.00 -2.87 0.00 0.00 58.31 55.01 1t0l n LYS 4 Cb 0.65 -0.36 -0.06 0.00 -1.84 0.00 0.00 35.03 33.42 1t0l n LYS 4 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1t0l s ILE 5 N -1.35 4.65 -0.34 -0.18 1.01 -0.35 -4.78 121.20 119.86 1t0l s ILE 5 Ca 0.00 1.47 -0.29 0.00 0.00 0.00 0.00 60.65 61.83 1t0l s ILE 5 Cb 0.00 -4.03 0.01 0.00 0.01 0.00 0.00 42.46 38.45 1t0l s ILE 5 CO 0.00 0.48 1.19 -0.44 0.00 0.00 0.00 174.94 176.17 1t0l s SER 6 N -0.71 6.76 -0.08 3.58 0.01 -1.26 0.82 113.70 122.81 1t0l s SER 6 Ca 0.34 1.01 -0.00 0.00 1.31 0.00 0.00 55.95 58.61 1t0l s SER 6 Cb -0.21 -2.54 -0.25 0.00 0.21 0.00 0.00 66.02 63.23 1t0l s SER 6 CO 0.22 -1.04 0.52 1.23 0.41 0.00 0.00 173.24 174.57 1t0l h GLY 7 N 10.67 0.20 0.00 3.44 0.00 -0.70 -3.46 103.07 113.23 1t0l h GLY 7 Ca -0.23 -0.52 0.00 0.00 0.00 0.00 0.00 47.33 46.57 1t0l h GLY 7 CO 1.05 0.46 0.00 0.61 0.00 0.00 0.00 176.54 178.66 1t0l n GLY 8 N 1.82 -1.71 3.68 4.60 0.00 -1.26 -4.87 105.19 107.44 1t0l n GLY 8 Ca -0.25 -2.05 -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 7.07 -0.01 1.61 0.01 -1.26 -1.38 113.70 115.74 1t0l s SER 9 Ca 0.00 1.32 0.00 0.00 1.31 0.00 0.00 55.95 58.59 1t0l s SER 9 Cb 0.00 -2.50 0.01 0.00 0.21 0.00 0.00 66.02 63.74 1t0l s SER 9 CO 0.00 -0.43 -0.01 -0.69 0.41 0.00 0.00 173.24 172.52 1t0l s VAL 10 N 2.14 0.14 -0.27 3.43 1.01 -1.09 -4.72 120.40 121.04 1t0l s VAL 10 Ca 0.42 0.00 -0.15 0.00 0.00 0.00 0.00 61.98 62.26 1t0l s VAL 10 Cb -0.17 -0.17 -0.04 0.00 0.00 0.00 0.00 36.38 36.00 1t0l s VAL 10 CO 0.14 0.08 0.36 -0.69 0.00 0.00 0.00 175.10 174.99 1t0l s VAL 11 N 0.42 5.19 -0.08 2.92 1.01 -0.27 -1.55 120.40 128.03 1t0l s VAL 11 Ca -0.04 0.54 -0.01 0.00 0.00 0.00 0.00 61.98 62.47 1t0l s VAL 11 Cb -0.06 -3.68 -0.03 0.00 0.00 0.00 0.00 36.38 32.60 1t0l s VAL 11 CO -0.01 0.17 -0.01 -0.70 0.00 0.00 0.00 175.10 174.55 1t0l s GLU 12 N 2.02 2.92 -0.24 2.72 2.12 0.29 -1.14 118.70 127.39 1t0l s GLU 12 Ca 0.14 -0.45 0.00 0.00 0.36 0.00 0.00 54.97 55.03 1t0l s GLU 12 Cb -0.16 -2.74 0.06 0.00 0.26 0.00 0.00 34.13 31.55 1t0l s GLU 12 CO 0.10 0.69 -0.02 -1.64 -0.54 0.00 0.00 175.26 173.85 1t0l s MET 13 N -0.91 1.38 0.60 4.30 -1.94 -0.73 -0.87 119.30 121.14 1t0l s MET 13 Ca 0.13 -0.94 -0.16 0.00 -1.71 0.00 0.00 55.69 53.02 1t0l s MET 13 Cb -0.11 -2.49 -0.03 0.00 2.01 0.00 0.00 34.83 34.20 1t0l s MET 13 CO 0.03 -0.65 1.07 -0.65 -0.01 0.00 0.00 175.02 174.80 1t0l s GLN 14 N 1.47 3.26 0.00 2.03 -0.21 -0.68 -1.78 119.66 123.75 1t0l s GLN 14 Ca -0.03 1.26 0.00 0.00 0.02 0.00 0.00 55.36 56.61 1t0l s GLN 14 Cb -0.18 -2.02 0.00 0.00 1.00 0.00 0.00 33.01 31.80 1t0l s GLN 14 CO -0.08 -0.86 0.00 0.41 -2.12 0.00 0.00 175.29 172.64 1t0l n GLY 15 N -0.82 5.26 3.54 3.09 0.00 -1.26 -1.00 105.19 114.00 1t0l n GLY 15 Ca 0.09 -1.51 -0.25 0.00 0.00 0.00 0.00 46.02 44.34 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 3.37 0.00 1.61 1.01 -0.83 -4.00 116.67 118.83 1t0l s ASP 16 Ca 0.00 -1.32 0.00 0.00 0.71 0.00 0.00 52.55 51.94 1t0l s ASP 16 Cb 0.00 -0.29 0.00 0.00 1.01 0.00 0.00 42.92 43.64 1t0l s ASP 16 CO 0.00 -0.43 0.00 -0.62 0.21 0.00 0.00 175.17 174.33 1t0l n GLU 17 N -0.82 0.00 -0.33 8.23 1.02 -1.26 -1.47 120.64 126.01 1t0l n GLU 17 Ca -0.04 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.21 1t0l n GLU 17 Cb 0.66 0.00 0.33 0.00 -0.02 0.00 0.00 31.44 32.41 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 -1.78 -0.69 114.93 120.75 1t0l h MET 18 Ca 0.00 -0.05 -0.08 0.00 -0.28 0.00 0.00 59.70 59.30 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 0.50 -0.37 1.79 0.23 0.00 0.00 176.91 179.07 1t0l h THR 19 N 0.78 1.10 -0.52 -0.77 1.35 -1.51 -2.52 112.91 110.82 1t0l h THR 19 Ca 0.52 -1.33 -0.11 0.00 -0.55 0.00 0.00 66.41 64.94 1t0l h THR 19 Cb 0.77 1.75 -0.02 0.00 -1.73 0.00 0.00 68.15 68.93 1t0l h THR 19 CO -0.29 0.36 -0.10 -0.09 -0.25 0.00 0.00 175.52 175.15 1t0l h ARG 20 N 0.00 0.99 0.23 4.72 2.43 0.02 0.86 114.38 123.63 1t0l h ARG 20 Ca -0.00 -0.36 -0.01 0.00 -0.81 0.00 0.00 59.98 58.79 1t0l h ARG 20 Cb 0.72 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.21 1t0l h ARG 20 CO 0.05 1.04 -0.11 0.82 -1.51 0.00 0.00 179.97 180.26 1t0l h ILE 21 N 0.86 0.77 -0.94 1.20 1.08 -1.30 -2.88 117.51 116.30 1t0l h ILE 21 Ca 0.14 -0.01 -0.01 0.00 -0.39 0.00 0.00 64.86 64.59 1t0l h ILE 21 Cb 0.66 0.78 -0.05 0.00 -3.07 0.00 0.00 36.82 35.14 1t0l h ILE 21 CO 0.05 0.00 0.57 0.40 -0.69 0.00 0.00 178.15 178.47 1t0l h ILE 22 N -0.32 1.26 -0.57 -0.67 2.04 -1.34 -2.91 117.51 114.99 1t0l h ILE 22 Ca -0.03 -0.56 0.08 0.00 1.00 0.00 0.00 64.86 65.34 1t0l h ILE 22 Cb 0.25 -0.07 -0.06 0.00 -0.74 0.00 0.00 36.82 36.19 1t0l h ILE 22 CO 0.05 0.27 0.23 -0.25 0.00 0.00 0.00 178.15 178.45 1t0l h TRP 23 N 1.30 0.40 -0.35 1.37 2.91 -0.64 -1.48 115.95 119.45 1t0l h TRP 23 Ca 0.34 0.03 -0.10 0.00 1.13 0.00 0.00 58.89 60.28 1t0l h TRP 23 Cb -0.06 -0.09 -0.01 0.00 -0.51 0.00 0.00 29.16 28.49 1t0l h TRP 23 CO 0.01 0.13 -0.20 0.93 -1.03 0.00 0.00 178.44 178.27 1t0l h GLU 24 N 0.42 0.67 -0.45 2.65 4.39 -1.33 -2.66 114.58 118.28 1t0l h GLU 24 Ca 0.28 -0.25 -0.05 0.00 0.34 0.00 0.00 59.36 59.68 1t0l h GLU 24 Cb 0.30 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.88 1t0l h GLU 24 CO -0.26 0.83 0.09 -0.07 -1.16 0.00 0.00 179.01 178.44 1t0l h LEU 25 N 0.59 0.64 -0.21 1.33 3.38 -1.21 -1.65 115.31 118.18 1t0l h LEU 25 Ca 0.09 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1t0l h LEU 25 Cb 0.67 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 1t0l h LEU 25 CO 0.05 0.65 0.02 0.40 0.09 0.00 0.00 178.44 179.65 1t0l h ILE 26 N 0.66 1.24 -0.33 1.22 2.04 -0.98 -1.18 117.51 120.18 1t0l h ILE 26 Ca 0.15 -0.80 -0.05 0.00 1.00 0.00 0.00 64.86 65.16 1t0l h ILE 26 Cb 0.28 1.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.71 1t0l h ILE 26 CO 0.00 0.25 0.03 0.11 0.00 0.00 0.00 178.15 178.54 1t0l h LYS 27 N 0.13 0.57 -0.48 2.37 1.57 -1.30 0.33 116.57 119.76 1t0l h LYS 27 Ca 0.06 -0.17 -0.12 0.00 -1.87 0.00 0.00 60.65 58.56 1t0l h LYS 27 Cb 0.35 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 1t0l h LYS 27 CO 0.01 0.67 -0.17 1.49 -0.57 0.00 0.00 179.45 180.88 1t0l h GLU 28 N 0.38 0.94 0.00 3.15 4.57 -1.31 0.39 114.58 122.71 1t0l h GLU 28 Ca 0.10 -0.37 -0.19 0.00 -1.18 0.00 0.00 59.36 57.72 1t0l h GLU 28 Cb 0.40 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.90 1t0l h GLU 28 CO 0.01 1.03 -2.03 1.63 -1.18 0.00 0.00 179.01 178.48 1t0l n LYS 29 N -4.13 1.00 -0.04 1.92 5.02 -0.45 -4.42 118.16 117.06 1t0l n LYS 29 Ca 0.01 -0.07 -0.03 0.00 -2.02 0.00 0.00 58.31 56.20 1t0l n LYS 29 Cb 0.42 -1.43 -0.08 0.00 -0.02 0.00 0.00 35.03 33.92 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 -2.43 0.00 -0.01 -0.35 4.77 0.05 -4.82 117.00 114.21 1t0l n LEU 30 Ca -0.18 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.79 1t0l n LEU 30 Cb 0.83 0.20 -0.00 0.00 -2.33 0.00 0.00 43.42 42.11 1t0l n LEU 30 CO 0.36 0.20 -0.05 -0.38 -1.33 0.00 0.00 177.39 176.19 1t0l n ILE 31 N -2.27 0.13 -0.32 -0.08 2.08 -0.85 -4.71 119.36 113.34 1t0l n ILE 31 Ca -0.13 0.38 0.18 0.00 0.56 0.00 0.00 62.75 63.74 1t0l n ILE 31 Cb 0.71 -1.48 0.38 0.00 -0.75 0.00 0.00 39.64 38.50 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 -0.07 0.64 -0.34 1.39 0.05 -1.12 -0.32 116.94 117.16 1t0l h PHE 32 Ca 0.00 0.04 0.10 0.00 3.82 0.00 0.00 57.97 61.93 1t0l h PHE 32 Cb 0.07 -0.13 -0.01 0.00 2.00 0.00 0.00 35.95 37.88 1t0l h PHE 32 CO -0.03 -0.19 0.26 -1.35 -0.18 0.00 0.00 178.31 176.82 1t0l h PRO 33 N 0.27 0.00 0.00 1.51 0.11 -1.75 -3.21 132.00 128.94 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 1.37 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.48 1t0l h PRO 33 CO -0.63 0.00 -0.51 0.66 -0.21 0.00 0.00 178.00 177.32 1t0l n TYR 34 N -4.31 0.00 -4.62 0.65 4.02 -0.36 -4.08 117.16 108.46 1t0l n TYR 34 Ca 0.05 0.00 -0.26 0.00 -0.01 0.00 0.00 57.90 57.68 1t0l n TYR 34 Cb 0.43 -0.02 -0.17 0.00 -0.02 0.00 0.00 39.34 39.56 1t0l n TYR 34 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1t0l s VAL 35 N -1.60 1.28 -0.25 -0.72 1.01 -0.28 -1.21 120.40 118.62 1t0l s VAL 35 Ca 0.00 -0.55 -0.16 0.00 0.00 0.00 0.00 61.98 61.27 1t0l s VAL 35 Cb 0.02 -1.16 -0.03 0.00 0.00 0.00 0.00 36.38 35.20 1t0l s VAL 35 CO 0.11 0.39 0.42 -0.70 0.00 0.00 0.00 175.10 175.32 1t0l s GLU 36 N 0.71 4.06 0.14 2.72 2.56 0.24 -4.40 118.70 124.73 1t0l s GLU 36 Ca -0.13 0.16 0.10 0.00 0.00 0.00 0.00 54.97 55.10 1t0l s GLU 36 Cb -0.16 -3.63 -0.04 0.00 2.00 0.00 0.00 34.13 32.30 1t0l s GLU 36 CO 0.03 -0.26 -0.24 -0.51 -0.56 0.00 0.00 175.26 173.72 1t0l s LEU 37 N 2.00 2.35 -1.17 2.70 1.43 -1.26 0.10 118.68 124.82 1t0l s LEU 37 Ca 0.18 -0.77 -0.09 0.00 -1.03 0.00 0.00 54.13 52.42 1t0l s LEU 37 Cb -0.16 -1.10 0.23 0.00 0.03 0.00 0.00 46.19 45.19 1t0l s LEU 37 CO 0.09 0.12 1.46 -0.67 0.23 0.00 0.00 176.35 177.58 1t0l n ASP 38 N 0.79 5.53 -4.72 2.29 2.03 -0.48 -4.95 116.55 117.05 1t0l n ASP 38 Ca -0.17 -3.12 -0.42 0.00 0.52 0.00 0.00 54.79 51.61 1t0l n ASP 38 Cb 0.54 -1.44 -0.04 0.00 -0.72 0.00 0.00 41.12 39.47 1t0l n ASP 38 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1t0l s LEU 39 N -0.51 4.43 -0.35 -2.67 1.43 -1.26 -2.65 118.68 117.09 1t0l s LEU 39 Ca 0.36 1.71 0.01 0.00 -1.03 0.00 0.00 54.13 55.19 1t0l s LEU 39 Cb -0.00 -3.57 0.10 0.00 0.03 0.00 0.00 46.19 42.74 1t0l s LEU 39 CO 0.00 -0.17 0.09 -1.00 0.23 0.00 0.00 176.35 175.50 1t0l s HIS 40 N 0.54 3.66 0.00 0.29 3.76 -0.60 -4.99 115.29 117.95 1t0l s HIS 40 Ca 0.49 -2.72 -0.12 0.00 -0.15 0.00 0.00 55.06 52.57 1t0l s HIS 40 Cb -0.22 -2.92 -0.05 0.00 1.11 0.00 0.00 32.58 30.49 1t0l s HIS 40 CO 0.29 -0.95 0.35 -1.12 -0.85 0.00 0.00 174.74 172.46 1t0l s SER 41 N 1.23 6.68 -0.11 1.40 0.01 -1.26 -0.54 113.70 121.10 1t0l s SER 41 Ca 0.08 0.81 -0.02 0.00 1.31 0.00 0.00 55.95 58.13 1t0l s SER 41 Cb -0.20 -2.19 0.04 0.00 0.21 0.00 0.00 66.02 63.88 1t0l s SER 41 CO -0.06 0.30 0.02 -0.31 0.41 0.00 0.00 173.24 173.59 1t0l s TYR 42 N -1.17 0.68 -0.59 2.43 1.51 -0.05 -4.96 117.35 115.20 1t0l s TYR 42 Ca 0.25 -0.32 -0.28 0.00 -1.01 0.00 0.00 57.07 55.72 1t0l s TYR 42 Cb -0.15 -0.83 0.03 0.00 -0.11 0.00 0.00 41.96 40.91 1t0l s TYR 42 CO 0.13 -0.40 1.17 0.34 -1.11 0.00 0.00 175.55 175.68 1t0l s ASP 43 N 1.97 6.41 -0.20 2.29 -1.08 -1.26 -1.69 116.67 123.11 1t0l s ASP 43 Ca 0.03 0.00 0.09 0.00 -0.52 0.00 0.00 52.55 52.15 1t0l s ASP 43 Cb -0.14 -2.54 0.57 0.00 -1.46 0.00 0.00 42.92 39.35 1t0l s ASP 43 CO -0.06 -1.48 1.45 0.18 0.52 0.00 0.00 175.17 175.78 1t0l n LEU 44 N 8.40 4.68 -4.73 -1.34 4.77 -0.17 -4.49 117.00 124.12 1t0l n LEU 44 Ca 0.07 -2.40 -0.36 0.00 -0.03 0.00 0.00 56.01 53.29 1t0l n LEU 44 Cb 0.49 -0.66 0.06 0.00 -2.33 0.00 0.00 43.42 40.98 1t0l n LEU 44 CO 0.71 0.60 0.88 -0.83 -1.33 0.00 0.00 177.39 177.42 1t0l s GLY 45 N -0.58 2.79 0.43 -0.72 0.00 -1.22 -4.73 107.32 103.29 1t0l s GLY 45 Ca 0.40 1.14 0.15 0.00 0.00 0.00 0.00 44.72 46.41 1t0l s GLY 45 CO 0.11 1.56 1.95 1.19 0.00 0.00 0.00 173.10 177.91 1t0l h ILE 46 N 0.54 0.85 -0.33 0.90 6.09 -1.90 -1.99 117.51 121.67 1t0l h ILE 46 Ca -0.51 -0.14 -0.15 0.00 -1.37 0.00 0.00 64.86 62.70 1t0l h ILE 46 Cb 1.33 0.41 -0.00 0.00 0.47 0.00 0.00 36.82 39.02 1t0l h ILE 46 CO 0.53 0.07 -0.36 -0.33 -3.07 0.00 0.00 178.15 175.00 1t0l h GLU 47 N 0.41 0.83 0.00 2.19 3.07 -1.96 -2.41 114.58 116.70 1t0l h GLU 47 Ca 0.32 -0.45 -0.13 0.00 -0.50 0.00 0.00 59.36 58.59 1t0l h GLU 47 Cb 0.68 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.59 1t0l h GLU 47 CO -0.09 1.09 -0.64 -0.97 -1.40 0.00 0.00 179.01 176.99 1t0l h ASN 48 N 0.61 0.00 -0.35 1.42 -1.24 -1.71 -1.64 115.58 112.67 1t0l h ASN 48 Ca 0.05 0.00 -0.16 0.00 0.71 0.00 0.00 56.30 56.90 1t0l h ASN 48 Cb 0.95 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.99 1t0l h ASN 48 CO 0.09 0.64 -0.39 0.03 -1.29 0.00 0.00 177.43 176.51 1t0l h ARG 49 N 0.00 0.88 -0.48 6.67 3.08 -1.37 -1.78 114.38 121.39 1t0l h ARG 49 Ca -0.01 -0.48 -0.05 0.00 0.07 0.00 0.00 59.98 59.52 1t0l h ARG 49 Cb 1.18 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 31.24 1t0l h ARG 49 CO 0.08 1.13 0.12 0.22 -1.07 0.00 0.00 179.97 180.45 1t0l h ASP 50 N 0.68 0.72 -0.83 7.04 3.58 -1.33 0.88 116.42 127.16 1t0l h ASP 50 Ca 0.05 -0.23 0.02 0.00 0.42 0.00 0.00 57.03 57.29 1t0l h ASP 50 Cb 0.98 -0.19 -0.05 0.00 1.72 0.00 0.00 39.33 41.80 1t0l h ASP 50 CO 0.09 0.76 0.54 0.00 -2.88 0.00 0.00 179.24 177.76 1t0l h ALA 51 N 0.99 1.07 -0.52 -0.78 0.00 -1.18 -2.31 119.26 116.53 1t0l h ALA 51 Ca 0.15 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1t0l h ALA 51 Cb 0.32 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1t0l h ALA 51 CO 0.00 0.41 0.00 0.25 0.00 0.00 0.00 179.25 179.91 1t0l n THR 52 N -4.54 0.76 -3.79 0.00 -2.24 -0.68 -4.91 114.28 98.88 1t0l n THR 52 Ca 0.09 -0.71 -0.28 0.00 -2.27 0.00 0.00 64.05 60.88 1t0l n THR 52 Cb 0.05 0.31 0.05 0.00 -2.10 0.00 0.00 70.33 68.64 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 0.99 -5.34 -0.09 3.42 3.02 -0.51 -1.43 115.26 115.33 1t0l n ASN 53 Ca 0.18 -0.69 -0.01 0.00 -0.03 0.00 0.00 54.58 54.02 1t0l n ASN 53 Cb 0.46 -4.33 -0.01 0.00 -0.61 0.00 0.00 39.78 35.30 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 -2.91 -5.11 0.05 6.41 2.03 0.29 -4.87 116.55 112.45 1t0l n ASP 54 Ca 0.02 0.03 -0.02 0.00 0.52 0.00 0.00 54.79 55.34 1t0l n ASP 54 Cb 0.54 -2.71 0.23 0.00 -0.72 0.00 0.00 41.12 38.46 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 0.27 0.38 -0.43 -0.67 5.75 -1.48 -2.70 115.11 116.22 1t0l h GLN 55 Ca -0.03 -0.15 0.05 0.00 -0.15 0.00 0.00 58.65 58.38 1t0l h GLN 55 Cb 0.73 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.24 1t0l h GLN 55 CO 0.04 0.64 0.29 -0.24 -2.65 0.00 0.00 178.83 176.90 1t0l h VAL 56 N 0.33 0.98 -0.50 2.39 3.04 -1.89 -1.07 116.25 119.53 1t0l h VAL 56 Ca 0.05 -0.13 -0.07 0.00 -1.01 0.00 0.00 66.70 65.54 1t0l h VAL 56 Cb 0.68 0.57 -0.02 0.00 -2.01 0.00 0.00 31.29 30.52 1t0l h VAL 56 CO 0.05 0.07 0.05 0.74 -1.01 0.00 0.00 177.57 177.47 1t0l h THR 57 N 0.37 1.25 -0.17 3.17 2.02 -1.85 -1.88 112.91 115.83 1t0l h THR 57 Ca 0.18 -0.98 -0.15 0.00 0.77 0.00 0.00 66.41 66.23 1t0l h THR 57 Cb 0.26 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 67.58 1t0l h THR 57 CO -0.04 0.35 -0.51 0.11 0.37 0.00 0.00 175.52 175.79 1t0l h LYS 58 N 0.72 0.49 -0.59 6.66 1.57 -1.39 -2.67 116.57 121.36 1t0l h LYS 58 Ca 0.15 -0.29 -0.06 0.00 -1.87 0.00 0.00 60.65 58.58 1t0l h LYS 58 Cb 0.44 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.75 1t0l h LYS 58 CO 0.01 0.88 0.12 -0.44 -0.57 0.00 0.00 179.45 179.46 1t0l h ASP 59 N 0.38 0.87 -0.23 0.86 3.32 -1.03 -2.18 116.42 118.41 1t0l h ASP 59 Ca 0.01 -0.18 -0.03 0.00 0.02 0.00 0.00 57.03 56.86 1t0l h ASP 59 Cb 1.03 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.34 1t0l h ASP 59 CO 0.09 0.86 0.04 0.00 -1.72 0.00 0.00 179.24 178.52 1t0l h ALA 60 N 1.25 0.30 -0.40 3.45 0.00 -1.22 -0.72 119.26 121.92 1t0l h ALA 60 Ca 0.19 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 54.98 1t0l h ALA 60 Cb 0.35 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 1t0l h ALA 60 CO 0.00 -0.03 0.11 0.00 0.00 0.00 0.00 179.25 179.34 1t0l h ALA 61 N 0.85 0.45 -0.36 0.00 0.00 -1.28 -0.81 119.26 118.12 1t0l h ALA 61 Ca 0.07 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 1t0l h ALA 61 Cb 0.31 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1t0l h ALA 61 CO 0.00 -0.28 0.00 1.49 0.00 0.00 0.00 179.25 180.46 1t0l h GLU 62 N 0.26 0.56 -0.31 0.00 4.57 -1.27 -2.07 114.58 116.32 1t0l h GLU 62 Ca 0.19 -0.12 -0.07 0.00 -1.18 0.00 0.00 59.36 58.18 1t0l h GLU 62 Cb 0.20 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.69 1t0l h GLU 62 CO -0.22 0.58 -0.09 0.00 -1.18 0.00 0.00 179.01 178.10 1t0l h ALA 63 N 1.47 1.26 -0.33 2.92 0.00 0.07 -2.32 119.26 122.33 1t0l h ALA 63 Ca 0.11 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 1t0l h ALA 63 Cb 0.34 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1t0l h ALA 63 CO 0.01 0.49 -0.19 0.82 0.00 0.00 0.00 179.25 180.38 1t0l h ILE 64 N 0.48 1.26 -0.77 0.00 2.04 -0.49 -0.96 117.51 119.07 1t0l h ILE 64 Ca 0.09 -1.21 -0.03 0.00 1.00 0.00 0.00 64.86 64.71 1t0l h ILE 64 Cb 0.46 1.21 -0.04 0.00 -0.74 0.00 0.00 36.82 37.71 1t0l h ILE 64 CO 0.03 0.40 0.36 0.11 0.00 0.00 0.00 178.15 179.05 1t0l h LYS 65 N 0.55 1.11 -0.01 2.37 1.57 -1.10 0.14 116.57 121.19 1t0l h LYS 65 Ca 0.09 -0.16 -0.11 0.00 -1.87 0.00 0.00 60.65 58.59 1t0l h LYS 65 Cb 0.63 -0.20 0.01 0.00 0.08 0.00 0.00 32.23 32.75 1t0l h LYS 65 CO 0.04 0.85 -0.44 -0.22 -0.57 0.00 0.00 179.45 179.12 1t0l h LYS 66 N 1.10 0.32 0.00 3.15 3.64 -1.12 -3.35 116.57 120.30 1t0l h LYS 66 Ca 0.27 -0.33 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1t0l h LYS 66 Cb 0.12 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 1t0l h LYS 66 CO -0.03 1.01 -0.76 0.72 -2.27 0.00 0.00 179.45 178.12 1t0l n HIS 67 N -4.35 0.16 -0.44 1.91 8.25 -0.40 -4.98 115.22 115.37 1t0l n HIS 67 Ca -0.10 0.05 0.00 0.00 -0.26 0.00 0.00 57.72 57.41 1t0l n HIS 67 Cb 0.59 -0.34 0.00 0.00 1.12 0.00 0.00 29.99 31.37 1t0l n HIS 67 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1t0l n ASN 68 N -1.74 0.00 -3.75 0.41 3.02 0.49 -4.90 115.26 108.79 1t0l n ASN 68 Ca 0.04 0.00 -0.13 0.00 -0.03 0.00 0.00 54.58 54.46 1t0l n ASN 68 Cb 0.38 -0.55 -0.13 0.00 -0.61 0.00 0.00 39.78 38.87 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 -2.83 -0.03 0.03 2.41 0.11 -1.26 -1.78 120.40 117.05 1t0l s VAL 69 Ca 0.00 0.13 0.01 0.00 -2.93 0.00 0.00 61.98 59.18 1t0l s VAL 69 Cb 0.00 -0.31 -0.02 0.00 -1.53 0.00 0.00 36.38 34.52 1t0l s VAL 69 CO 0.00 0.05 -0.04 -0.83 -3.33 0.00 0.00 175.10 170.95 1t0l s GLY 70 N 0.98 0.33 -0.07 6.54 0.00 -0.68 -1.12 107.32 113.30 1t0l s GLY 70 Ca -0.07 -0.67 0.00 0.00 0.00 0.00 0.00 44.72 43.98 1t0l s GLY 70 CO -0.06 -0.73 -0.06 -1.34 0.00 0.00 0.00 173.10 170.91 1t0l s VAL 71 N -1.53 0.76 0.01 1.40 -7.23 -0.30 -0.72 120.40 112.79 1t0l s VAL 71 Ca -0.13 -0.19 0.08 0.00 -1.81 0.00 0.00 61.98 59.93 1t0l s VAL 71 Cb -0.09 -0.79 -0.02 0.00 0.56 0.00 0.00 36.38 36.04 1t0l s VAL 71 CO -0.01 0.30 -0.23 -0.75 -0.31 0.00 0.00 175.10 174.10 1t0l s LYS 72 N 1.33 1.77 0.17 4.82 2.20 -0.38 -1.77 119.74 127.87 1t0l s LYS 72 Ca -0.04 -0.90 -0.11 0.00 -0.36 0.00 0.00 55.97 54.56 1t0l s LYS 72 Cb -0.14 -1.79 -0.07 0.00 -1.51 0.00 0.00 37.83 34.33 1t0l s LYS 72 CO -0.03 0.48 0.51 0.00 -0.36 0.00 0.00 175.35 175.95 1t0l n ALA 74 N 0.40 0.63 -2.26 0.00 0.00 -1.26 -4.48 120.51 113.53 1t0l n ALA 74 Ca -0.03 0.16 -0.15 0.00 0.00 0.00 0.00 53.44 53.42 1t0l n ALA 74 Cb 0.52 -2.17 -0.10 0.00 0.00 0.00 0.00 19.45 17.70 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 -1.33 1.21 0.04 0.00 -4.23 -1.26 -1.96 115.64 108.11 1t0l s THR 75 Ca 0.67 -2.07 -0.23 0.00 -1.18 0.00 0.00 61.69 58.88 1t0l s THR 75 Cb -0.49 -1.87 -0.06 0.00 1.34 0.00 0.00 72.50 71.43 1t0l s THR 75 CO 0.53 -0.73 0.68 -0.63 -0.54 0.00 0.00 174.62 173.94 1t0l s ILE 76 N -3.30 4.77 -0.33 2.99 1.01 -1.26 -4.66 121.20 120.41 1t0l s ILE 76 Ca 0.17 1.45 -0.05 0.00 0.00 0.00 0.00 60.65 62.23 1t0l s ILE 76 Cb 0.02 -4.03 0.05 0.00 0.01 0.00 0.00 42.46 38.51 1t0l s ILE 76 CO 0.01 0.41 0.08 -0.89 0.00 0.00 0.00 174.94 174.56 1t0l s THR 77 N -0.29 3.54 0.27 2.92 2.01 -1.26 -4.86 115.64 117.97 1t0l s THR 77 Ca 0.35 -1.26 -0.30 0.00 0.31 0.00 0.00 61.69 60.78 1t0l s THR 77 Cb -0.20 -3.04 -0.11 0.00 0.01 0.00 0.00 72.50 69.16 1t0l s THR 77 CO 0.21 -0.19 1.61 -2.84 -0.69 0.00 0.00 174.62 172.72 1t0l s PRO 78 N 1.35 4.13 0.29 4.92 0.02 -1.26 -5.03 135.00 139.42 1t0l s PRO 78 Ca -0.02 2.56 0.02 0.00 0.02 0.00 0.00 61.00 63.58 1t0l s PRO 78 Cb -0.20 -3.04 -0.01 0.00 0.02 0.00 0.00 34.50 31.27 1t0l s PRO 78 CO 0.01 -0.65 0.06 -0.40 -0.33 0.00 0.00 177.00 175.70 1t0l n ASP 79 N 2.67 1.76 -0.20 2.53 5.75 -1.26 -4.61 116.55 123.20 1t0l n ASP 79 Ca 0.10 -2.42 0.01 0.00 -0.01 0.00 0.00 54.79 52.47 1t0l n ASP 79 Cb 0.37 0.51 0.11 0.00 -1.03 0.00 0.00 41.12 41.09 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 0.22 -0.53 0.11 3.07 -2.00 -1.19 114.58 114.27 1t0l h GLU 80 Ca -0.23 -0.01 -0.00 0.00 -0.50 0.00 0.00 59.36 58.61 1t0l h GLU 80 Cb 0.80 -0.05 -0.03 0.00 -0.84 0.00 0.00 28.75 28.64 1t0l h GLU 80 CO 0.37 0.15 0.31 -0.22 -1.40 0.00 0.00 179.01 178.22 1t0l h LYS 81 N 0.23 0.71 -0.14 2.33 3.64 -1.99 -1.98 116.57 119.36 1t0l h LYS 81 Ca 0.32 -0.06 -0.17 0.00 -1.27 0.00 0.00 60.65 59.47 1t0l h LYS 81 Cb 0.49 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 32.16 1t0l h LYS 81 CO -0.43 0.50 -0.64 0.00 -2.27 0.00 0.00 179.45 176.61 1t0l h ARG 82 N 0.72 0.51 -0.91 1.90 2.47 -1.64 -0.94 114.38 116.49 1t0l h ARG 82 Ca 0.19 -0.36 -0.01 0.00 -1.26 0.00 0.00 59.98 58.53 1t0l h ARG 82 Cb -0.02 0.06 -0.04 0.00 -1.65 0.00 0.00 29.97 28.32 1t0l h ARG 82 CO -0.04 0.98 0.51 0.28 0.56 0.00 0.00 179.97 182.27 1t0l h VAL 83 N 0.37 1.26 -0.04 2.04 2.07 -0.63 -1.50 116.25 119.82 1t0l h VAL 83 Ca -0.01 -0.62 -0.16 0.00 0.82 0.00 0.00 66.70 66.73 1t0l h VAL 83 Cb 1.20 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 1t0l h VAL 83 CO 0.12 0.29 -0.68 -0.08 0.02 0.00 0.00 177.57 177.23 1t0l h GLU 84 N 1.27 0.19 -0.14 1.57 4.81 -1.23 0.25 114.58 121.31 1t0l h GLU 84 Ca 0.32 -0.15 -0.03 0.00 -0.13 0.00 0.00 59.36 59.38 1t0l h GLU 84 Cb 0.00 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.41 1t0l h GLU 84 CO -0.05 0.79 -0.03 1.49 -0.73 0.00 0.00 179.01 180.48 1t0l h GLU 85 N 0.13 0.26 -0.20 1.92 4.81 -0.49 -3.30 114.58 117.72 1t0l h GLU 85 Ca -0.02 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.11 1t0l h GLU 85 Cb 1.21 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.58 1t0l h GLU 85 CO 0.10 0.55 0.00 1.19 -0.73 0.00 0.00 179.01 180.12 1t0l n PHE 86 N -4.72 0.25 -3.54 0.92 3.01 -0.63 -4.99 117.46 107.76 1t0l n PHE 86 Ca -0.06 -0.16 -0.22 0.00 1.01 0.00 0.00 57.45 58.02 1t0l n PHE 86 Cb 0.25 -0.00 0.05 0.00 -0.01 0.00 0.00 39.48 39.77 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 1.07 -3.41 -2.27 -1.08 4.76 0.79 -4.96 118.16 113.05 1t0l n LYS 87 Ca 0.13 0.67 -0.33 0.00 -2.87 0.00 0.00 58.31 55.92 1t0l n LYS 87 Cb 0.48 -5.17 -0.02 0.00 -1.84 0.00 0.00 35.03 28.49 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 -6.23 3.60 0.13 -0.35 1.43 -0.57 -4.98 118.68 111.71 1t0l s LEU 88 Ca 0.25 1.72 -0.09 0.00 -1.03 0.00 0.00 54.13 54.97 1t0l s LEU 88 Cb -0.06 -4.53 -0.07 0.00 0.03 0.00 0.00 46.19 41.57 1t0l s LEU 88 CO 0.80 -0.85 1.38 0.11 0.23 0.00 0.00 176.35 178.01 1t0l h LYS 89 N 0.81 0.74 -4.24 1.70 1.57 -1.91 -3.47 116.57 111.77 1t0l h LYS 89 Ca -0.47 -0.54 -0.20 0.00 -1.87 0.00 0.00 60.65 57.57 1t0l h LYS 89 Cb 1.20 0.09 -0.12 0.00 0.08 0.00 0.00 32.23 33.49 1t0l h LYS 89 CO 0.59 1.16 -0.40 -0.65 -0.57 0.00 0.00 179.45 179.59 1t0l s GLN 90 N -3.88 1.43 -1.22 3.15 -0.21 -1.26 -5.06 119.66 112.60 1t0l s GLN 90 Ca -0.09 -1.54 -0.13 0.00 0.02 0.00 0.00 55.36 53.62 1t0l s GLN 90 Cb 0.10 0.36 0.17 0.00 1.00 0.00 0.00 33.01 34.63 1t0l s GLN 90 CO 0.88 -0.53 1.50 -0.12 -2.12 0.00 0.00 175.29 174.90 1t0l n MET 91 N -0.36 3.39 -1.55 2.91 1.56 -1.26 -4.94 117.12 116.87 1t0l n MET 91 Ca 0.01 -3.80 -0.39 0.00 -0.27 0.00 0.00 57.70 53.25 1t0l n MET 91 Cb 0.64 -3.04 0.03 0.00 2.15 0.00 0.00 33.22 33.00 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 5.51 0.31 -1.99 1.12 7.02 -1.26 -4.94 117.44 123.19 1t0l n TRP 92 Ca 0.38 0.48 -0.31 0.00 -1.02 0.00 0.00 57.50 57.02 1t0l n TRP 92 Cb 0.42 -2.09 0.00 0.00 -2.42 0.00 0.00 31.31 27.22 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 -2.28 3.66 0.05 -0.99 1.02 -1.26 -4.12 119.74 115.83 1t0l s LYS 93 Ca 0.70 0.81 -0.34 0.00 0.02 0.00 0.00 55.97 57.16 1t0l s LYS 93 Cb -0.47 -2.09 -0.13 0.00 -0.52 0.00 0.00 37.83 34.62 1t0l s LYS 93 CO 0.52 -0.51 1.72 0.45 -0.92 0.00 0.00 175.35 176.61 1t0l n SER 94 N -2.46 3.28 0.26 2.83 2.88 -1.26 -4.87 113.62 114.28 1t0l n SER 94 Ca 0.06 1.03 0.14 0.00 -1.33 0.00 0.00 58.87 58.77 1t0l n SER 94 Cb 0.54 -1.41 0.68 0.00 -0.75 0.00 0.00 64.21 63.27 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 7.43 0.00 -0.33 -1.46 0.13 -1.93 -2.42 132.00 133.42 1t0l h PRO 95 Ca -0.47 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.49 1t0l h PRO 95 Cb 1.26 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.39 1t0l h PRO 95 CO 0.92 0.12 -0.46 -0.91 -0.23 0.00 0.00 178.00 177.43 1t0l h ASN 96 N 0.00 0.98 -0.64 1.44 2.35 -1.99 -1.14 115.58 116.58 1t0l h ASN 96 Ca -0.00 -0.48 -0.05 0.00 -0.55 0.00 0.00 56.30 55.22 1t0l h ASN 96 Cb 0.47 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.54 1t0l h ASN 96 CO 0.02 1.28 0.20 1.23 -1.65 0.00 0.00 177.43 178.51 1t0l h GLY 97 N 0.75 1.06 0.84 2.83 0.00 -1.80 -0.43 103.07 106.32 1t0l h GLY 97 Ca 0.04 -0.63 -0.00 0.00 0.00 0.00 0.00 47.33 46.74 1t0l h GLY 97 CO 0.11 0.59 0.02 -0.84 0.00 0.00 0.00 176.54 176.41 1t0l h THR 98 N 0.92 1.15 -0.05 4.70 2.02 -1.34 0.14 112.91 120.45 1t0l h THR 98 Ca 0.21 -0.44 -0.00 0.00 0.77 0.00 0.00 66.41 66.95 1t0l h THR 98 Cb 0.29 1.34 -0.00 0.00 -1.74 0.00 0.00 68.15 68.04 1t0l h THR 98 CO -0.01 0.12 0.03 0.40 0.37 0.00 0.00 175.52 176.43 1t0l h ILE 99 N -0.08 1.06 -0.74 3.11 2.04 -1.10 -2.41 117.51 119.38 1t0l h ILE 99 Ca 0.02 -0.17 -0.04 0.00 1.00 0.00 0.00 64.86 65.67 1t0l h ILE 99 Cb 0.18 1.08 -0.03 0.00 -0.74 0.00 0.00 36.82 37.31 1t0l h ILE 99 CO -0.00 0.05 0.30 0.03 0.00 0.00 0.00 178.15 178.52 1t0l h ARG 100 N 0.01 1.10 -0.20 2.37 3.08 -1.04 0.00 114.38 119.70 1t0l h ARG 100 Ca 0.02 -0.19 -0.06 0.00 0.07 0.00 0.00 59.98 59.82 1t0l h ARG 100 Cb 0.06 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 1t0l h ARG 100 CO -0.00 0.89 -0.13 -0.97 -1.07 0.00 0.00 179.97 178.69 1t0l h ASN 101 N 1.08 0.31 0.23 7.04 -0.73 -0.85 0.92 115.58 123.57 1t0l h ASN 101 Ca 0.25 -0.07 -0.31 0.00 1.87 0.00 0.00 56.30 58.04 1t0l h ASN 101 Cb 0.20 -0.08 0.03 0.00 0.27 0.00 0.00 38.32 38.75 1t0l h ASN 101 CO -0.02 0.47 -1.38 0.40 -0.37 0.00 0.00 177.43 176.52 1t0l h ILE 102 N 0.30 1.30 0.17 2.57 2.04 -0.97 -3.38 117.51 119.55 1t0l h ILE 102 Ca 0.06 -2.66 -0.31 0.00 1.00 0.00 0.00 64.86 62.96 1t0l h ILE 102 Cb 0.42 3.06 0.01 0.00 -0.74 0.00 0.00 36.82 39.56 1t0l h ILE 102 CO 0.02 0.79 -1.50 -0.07 0.00 0.00 0.00 178.15 177.40 1t0l h LEU 103 N 0.05 0.56 -0.14 1.44 4.07 -0.88 -3.51 115.31 116.90 1t0l h LEU 103 Ca -0.24 -0.91 0.12 0.00 0.08 0.00 0.00 57.88 56.92 1t0l h LEU 103 Cb 2.07 -0.18 -0.05 0.00 1.08 0.00 0.00 40.66 43.58 1t0l h LEU 103 CO 0.25 1.68 -0.29 0.61 -1.08 0.00 0.00 178.44 179.61 1t0l n GLY 104 N 1.78 -2.17 0.00 0.83 0.00 0.32 -4.72 105.19 101.23 1t0l n GLY 104 Ca -0.23 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.42 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 -3.08 0.56 3.09 -0.02 0.00 -1.26 -4.34 105.19 100.13 1t0l n GLY 105 Ca -0.01 -2.19 -0.23 0.00 0.00 0.00 0.00 46.02 43.59 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 -0.47 1.12 -0.39 2.61 2.01 -0.72 -2.26 115.64 117.55 1t0l s THR 106 Ca 0.00 -0.57 -0.14 0.00 0.31 0.00 0.00 61.69 61.29 1t0l s THR 106 Cb 0.00 -0.96 0.02 0.00 0.01 0.00 0.00 72.50 71.56 1t0l s THR 106 CO 0.00 0.33 0.28 -0.69 -0.69 0.00 0.00 174.62 173.85 1t0l s VAL 107 N -0.05 5.18 -0.26 3.82 1.01 0.21 -0.43 120.40 129.86 1t0l s VAL 107 Ca -0.00 -0.62 -0.19 0.00 0.00 0.00 0.00 61.98 61.17 1t0l s VAL 107 Cb -0.08 -3.85 -0.02 0.00 0.00 0.00 0.00 36.38 32.42 1t0l s VAL 107 CO 0.01 -0.25 0.56 -0.36 0.00 0.00 0.00 175.10 175.05 1t0l s PHE 108 N 1.67 3.27 -0.05 5.22 0.08 -0.52 -0.83 117.98 126.81 1t0l s PHE 108 Ca 0.05 0.68 0.05 0.00 0.12 0.00 0.00 56.93 57.83 1t0l s PHE 108 Cb -0.19 -2.79 -0.02 0.00 -0.57 0.00 0.00 43.02 39.45 1t0l s PHE 108 CO 0.10 -0.32 -0.20 1.03 -0.10 0.00 0.00 175.22 175.73 1t0l s ARG 109 N 2.40 2.46 -0.03 0.44 1.81 0.01 -2.07 118.95 123.96 1t0l s ARG 109 Ca 0.23 -0.81 -0.17 0.00 -1.72 0.00 0.00 55.73 53.26 1t0l s ARG 109 Cb -0.16 -2.25 0.03 0.00 -0.45 0.00 0.00 34.95 32.12 1t0l s ARG 109 CO 0.09 0.53 0.37 -2.00 -0.68 0.00 0.00 175.30 173.61 1t0l s GLU 110 N -0.51 0.71 0.61 3.54 2.12 -0.96 -1.25 118.70 122.96 1t0l s GLU 110 Ca 0.07 -0.07 -0.15 0.00 0.36 0.00 0.00 54.97 55.18 1t0l s GLU 110 Cb -0.11 0.32 -0.03 0.00 0.26 0.00 0.00 34.13 34.57 1t0l s GLU 110 CO 0.01 -0.19 1.05 0.00 -0.54 0.00 0.00 175.26 175.59 1t0l s ALA 111 N -1.18 2.75 -0.31 6.30 0.00 -1.26 0.15 121.76 128.21 1t0l s ALA 111 Ca -0.12 0.30 -0.08 0.00 0.00 0.00 0.00 51.96 52.06 1t0l s ALA 111 Cb -0.04 -3.21 0.00 0.00 0.00 0.00 0.00 23.12 19.87 1t0l s ALA 111 CO 0.05 -0.86 0.12 0.42 0.00 0.00 0.00 175.76 175.49 1t0l s ILE 112 N -2.60 4.29 -0.14 0.00 1.01 -0.86 -4.77 121.20 118.12 1t0l s ILE 112 Ca 0.62 -0.60 -0.08 0.00 0.00 0.00 0.00 60.65 60.59 1t0l s ILE 112 Cb -0.15 -3.22 -0.04 0.00 0.01 0.00 0.00 42.46 39.05 1t0l s ILE 112 CO 0.41 0.04 0.14 -0.63 0.00 0.00 0.00 174.94 174.89 1t0l s ILE 113 N 1.55 5.48 -0.05 2.92 -1.09 -1.26 -4.81 121.20 123.94 1t0l s ILE 113 Ca 0.03 0.20 0.05 0.00 -2.23 0.00 0.00 60.65 58.70 1t0l s ILE 113 Cb -0.17 -3.42 -0.00 0.00 -1.58 0.00 0.00 42.46 37.29 1t0l s ILE 113 CO 0.04 0.57 -0.20 0.00 -1.23 0.00 0.00 174.94 174.13 1t0l h LYS 115 N 6.31 0.00 -0.31 0.00 1.57 -1.99 -2.76 116.57 119.39 1t0l h LYS 115 Ca -0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.47 1t0l h LYS 115 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.49 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 -4.17 2.43 -4.40 0.86 6.94 -1.26 -4.86 115.26 110.81 1t0l n ASN 116 Ca -0.02 -1.87 -0.39 0.00 -0.02 0.00 0.00 54.58 52.28 1t0l n ASN 116 Cb 0.11 -0.20 -0.12 0.00 -2.36 0.00 0.00 39.78 37.21 1t0l n ASN 116 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1t0l s ILE 117 N -1.60 4.47 0.47 1.53 -1.09 -1.04 -4.84 121.20 119.09 1t0l s ILE 117 Ca 0.34 -0.64 -0.23 0.00 -2.23 0.00 0.00 60.65 57.89 1t0l s ILE 117 Cb 0.19 -3.37 -0.07 0.00 -1.58 0.00 0.00 42.46 37.63 1t0l s ILE 117 CO 0.27 -0.05 1.23 -2.84 -1.23 0.00 0.00 174.94 172.32 1t0l s PRO 118 N 1.57 3.65 0.44 2.79 0.02 -1.26 -4.89 135.00 137.31 1t0l s PRO 118 Ca 0.03 1.94 0.01 0.00 0.02 0.00 0.00 61.00 63.01 1t0l s PRO 118 Cb -0.18 -2.43 -0.00 0.00 0.02 0.00 0.00 34.50 31.91 1t0l s PRO 118 CO 0.06 -0.69 0.65 1.03 -0.33 0.00 0.00 177.00 177.71 1t0l s ARG 119 N -2.66 3.04 0.01 5.54 0.52 -1.26 -4.70 118.95 119.44 1t0l s ARG 119 Ca 0.64 -0.59 0.13 0.00 -0.52 0.00 0.00 55.73 55.39 1t0l s ARG 119 Cb -0.33 -2.59 -0.20 0.00 0.52 0.00 0.00 34.95 32.35 1t0l s ARG 119 CO 0.40 -0.25 0.82 -0.07 0.02 0.00 0.00 175.30 176.22 1t0l h LEU 120 N 0.45 0.00 -8.73 2.53 3.38 -1.38 -3.43 115.31 108.13 1t0l h LEU 120 Ca -0.46 0.00 -0.67 0.00 0.09 0.00 0.00 57.88 56.84 1t0l h LEU 120 Cb 1.26 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 41.82 1t0l h LEU 120 CO 0.56 0.90 -0.50 -0.69 0.09 0.00 0.00 178.44 178.80 1t0l s VAL 121 N -2.69 5.17 0.25 1.22 1.01 -1.22 -5.02 120.40 119.13 1t0l s VAL 121 Ca -0.03 -0.16 -0.05 0.00 0.00 0.00 0.00 61.98 61.74 1t0l s VAL 121 Cb 0.08 -3.61 0.26 0.00 0.00 0.00 0.00 36.38 33.11 1t0l s VAL 121 CO 0.82 0.06 1.90 0.77 0.00 0.00 0.00 175.10 178.65 1t0l h SER 122 N 8.44 1.07 0.55 3.32 4.64 -1.92 -3.30 113.55 126.35 1t0l h SER 122 Ca -0.32 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 1t0l h SER 122 Cb 1.16 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 63.01 1t0l h SER 122 CO 0.61 0.73 -0.22 0.61 -0.87 0.00 0.00 176.83 177.69 1t0l n GLY 123 N -1.36 -1.15 3.30 -0.77 0.00 -1.26 -4.74 105.19 99.21 1t0l n GLY 123 Ca 0.13 -0.26 -0.38 0.00 0.00 0.00 0.00 46.02 45.51 1t0l n GLY 123 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1t0l n TRP 124 N -1.23 2.91 0.83 1.61 8.01 -1.24 -4.08 117.44 124.24 1t0l n TRP 124 Ca 0.10 -2.03 0.13 0.00 -1.31 0.00 0.00 57.50 54.38 1t0l n TRP 124 Cb 0.32 -2.31 0.32 0.00 -2.01 0.00 0.00 31.31 27.62 1t0l n TRP 124 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.69 178.01 1t0l n VAL 125 N 6.58 0.17 -4.41 -0.99 0.24 -1.13 -4.85 118.33 113.95 1t0l n VAL 125 Ca 0.48 -0.11 -0.24 0.00 -2.04 0.00 0.00 64.34 62.42 1t0l n VAL 125 Cb 0.43 -0.12 -0.11 0.00 -1.47 0.00 0.00 33.84 32.58 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 -3.06 1.48 0.48 7.34 1.02 -0.76 -5.05 119.74 121.18 1t0l s LYS 126 Ca 0.10 -1.55 -0.23 0.00 0.02 0.00 0.00 55.97 54.31 1t0l s LYS 126 Cb 0.16 -1.66 -0.07 0.00 -0.52 0.00 0.00 37.83 35.75 1t0l s LYS 126 CO 0.66 0.34 1.22 -2.14 -0.92 0.00 0.00 175.35 174.51 1t0l s PRO 127 N -2.94 3.63 -0.20 -1.68 0.02 -1.26 -3.83 135.00 128.74 1t0l s PRO 127 Ca 0.22 1.91 -0.02 0.00 0.02 0.00 0.00 61.00 63.12 1t0l s PRO 127 Cb -0.06 -2.40 -0.00 0.00 0.02 0.00 0.00 34.50 32.06 1t0l s PRO 127 CO 0.10 -0.70 -0.10 0.42 -0.33 0.00 0.00 177.00 176.39 1t0l s ILE 128 N -1.47 2.96 -0.21 2.83 1.01 -1.26 -0.60 121.20 124.46 1t0l s ILE 128 Ca 0.65 -0.64 -0.05 0.00 0.00 0.00 0.00 60.65 60.61 1t0l s ILE 128 Cb -0.32 -2.31 -0.02 0.00 0.01 0.00 0.00 42.46 39.82 1t0l s ILE 128 CO 0.39 0.47 -0.02 -0.63 0.00 0.00 0.00 174.94 175.15 1t0l s ILE 129 N 1.28 3.68 -0.20 2.92 1.01 -0.95 -4.47 121.20 124.47 1t0l s ILE 129 Ca 0.03 -0.40 -0.10 0.00 0.00 0.00 0.00 60.65 60.19 1t0l s ILE 129 Cb -0.14 -2.67 -0.05 0.00 0.01 0.00 0.00 42.46 39.61 1t0l s ILE 129 CO -0.05 0.42 0.12 -0.63 0.00 0.00 0.00 174.94 174.80 1t0l s ILE 130 N 1.27 5.35 -0.52 2.92 1.01 -0.38 0.09 121.20 130.94 1t0l s ILE 130 Ca 0.04 0.17 -0.08 0.00 0.00 0.00 0.00 60.65 60.77 1t0l s ILE 130 Cb -0.14 -3.44 0.13 0.00 0.01 0.00 0.00 42.46 39.02 1t0l s ILE 130 CO -0.00 0.44 0.38 -0.83 0.00 0.00 0.00 174.94 174.93 1t0l s GLY 131 N 0.37 2.16 -0.32 6.18 0.00 0.44 -0.81 107.32 115.33 1t0l s GLY 131 Ca 0.07 -2.72 -0.21 0.00 0.00 0.00 0.00 44.72 41.86 1t0l s GLY 131 CO -0.02 1.11 0.68 -1.60 0.00 0.00 0.00 173.10 173.28 1t0l s ARG 132 N 1.01 3.85 -0.02 2.90 3.52 -0.01 -0.56 118.95 129.63 1t0l s ARG 132 Ca 0.09 0.30 -0.31 0.00 -0.13 0.00 0.00 55.73 55.68 1t0l s ARG 132 Cb -0.23 -3.76 -0.10 0.00 -1.56 0.00 0.00 34.95 29.30 1t0l s ARG 132 CO -0.02 -0.66 1.97 1.58 -0.81 0.00 0.00 175.30 177.35 1t0l n HIS 133 N 6.05 2.43 1.35 5.12 -0.00 -0.21 -0.62 115.22 129.34 1t0l n HIS 133 Ca 0.00 -0.26 0.06 0.00 -0.00 0.00 0.00 57.72 57.53 1t0l n HIS 133 Cb 0.49 -2.76 0.24 0.00 -0.00 0.00 0.00 29.99 27.95 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 7.54 2.50 -2.51 1.57 0.00 -0.96 -3.29 120.51 125.37 1t0l n ALA 134 Ca 0.22 -0.40 -0.25 0.00 0.00 0.00 0.00 53.44 53.01 1t0l n ALA 134 Cb 0.38 -1.05 -0.13 0.00 0.00 0.00 0.00 19.45 18.64 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 -1.76 1.79 0.00 0.00 5.04 -1.26 -4.40 117.35 116.76 1t0l s TYR 135 Ca 0.22 -0.39 0.00 0.00 -2.44 0.00 0.00 57.07 54.46 1t0l s TYR 135 Cb 0.11 -1.03 0.00 0.00 0.35 0.00 0.00 41.96 41.39 1t0l s TYR 135 CO 0.16 0.13 0.00 0.41 -1.34 0.00 0.00 175.55 174.92 1t0l n GLY 136 N 1.56 0.29 7.00 8.97 0.00 -1.26 -4.76 105.19 116.98 1t0l n GLY 136 Ca -0.18 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 44.90 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 -2.08 0.00 0.25 1.61 9.92 -0.56 -2.84 116.55 122.86 1t0l n ASP 137 Ca 0.00 0.00 0.17 0.00 -0.53 0.00 0.00 54.79 54.43 1t0l n ASP 137 Cb 0.00 0.00 0.86 0.00 -0.64 0.00 0.00 41.12 41.34 1t0l n ASP 137 CO 0.00 0.00 0.00 1.56 0.13 0.00 0.00 177.20 178.89 1t0l h GLN 138 N 0.00 0.00 -0.41 -1.24 7.50 -1.94 -2.83 115.11 116.18 1t0l h GLN 138 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 1t0l h GLN 138 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.53 1t0l h GLN 138 CO 0.00 0.00 0.00 0.66 -1.50 0.00 0.00 178.83 177.99 1t0l n TYR 139 N -2.75 0.51 -2.35 2.96 4.02 -1.13 -3.73 117.16 114.68 1t0l n TYR 139 Ca -0.01 -0.23 -0.04 0.00 -0.01 0.00 0.00 57.90 57.61 1t0l n TYR 139 Cb 0.13 -0.05 0.03 0.00 -0.02 0.00 0.00 39.34 39.42 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 0.40 0.66 -2.58 -0.72 3.00 -1.08 -4.88 116.66 111.46 1t0l n ARG 140 Ca 0.11 -1.26 -0.23 0.00 -0.00 0.00 0.00 57.85 56.46 1t0l n ARG 140 Cb 0.34 0.34 0.09 0.00 0.00 0.00 0.00 32.46 33.24 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 -0.13 3.72 -0.16 5.13 0.00 -1.19 -4.77 121.76 124.36 1t0l s ALA 141 Ca 0.07 -1.64 -0.00 0.00 0.00 0.00 0.00 51.96 50.39 1t0l s ALA 141 Cb 0.23 -2.04 0.04 0.00 0.00 0.00 0.00 23.12 21.35 1t0l s ALA 141 CO -0.07 -1.33 -0.06 0.99 0.00 0.00 0.00 175.76 175.29 1t0l s THR 142 N -3.08 1.16 0.03 0.00 2.01 -0.07 -4.98 115.64 110.71 1t0l s THR 142 Ca 0.65 -0.64 0.03 0.00 0.31 0.00 0.00 61.69 62.04 1t0l s THR 142 Cb -0.06 -1.31 -0.02 0.00 0.01 0.00 0.00 72.50 71.12 1t0l s THR 142 CO 0.43 0.16 -0.10 1.51 -0.69 0.00 0.00 174.62 175.93 1t0l s ASP 143 N 1.61 1.21 0.21 3.53 -4.77 -1.26 -0.54 116.67 116.67 1t0l s ASP 143 Ca 0.01 -0.40 -0.09 0.00 -3.30 0.00 0.00 52.55 48.77 1t0l s ASP 143 Cb -0.15 -0.06 -0.01 0.00 -1.09 0.00 0.00 42.92 41.61 1t0l s ASP 143 CO -0.08 -0.03 0.35 0.72 0.70 0.00 0.00 175.17 176.83 1t0l s PHE 144 N -0.84 0.54 0.00 2.11 -0.71 -0.47 -5.00 117.98 113.62 1t0l s PHE 144 Ca -0.02 -0.87 -0.15 0.00 -1.04 0.00 0.00 56.93 54.85 1t0l s PHE 144 Cb -0.07 -0.04 -0.06 0.00 -1.21 0.00 0.00 43.02 41.64 1t0l s PHE 144 CO 0.01 -0.84 0.43 0.08 -1.34 0.00 0.00 175.22 173.55 1t0l s VAL 145 N -4.03 5.00 -0.44 -2.49 1.01 -1.26 -1.50 120.40 116.69 1t0l s VAL 145 Ca 0.25 0.88 -0.18 0.00 0.00 0.00 0.00 61.98 62.93 1t0l s VAL 145 Cb 0.02 -3.73 0.03 0.00 0.00 0.00 0.00 36.38 32.70 1t0l s VAL 145 CO 0.07 0.57 0.50 -0.69 0.00 0.00 0.00 175.10 175.55 1t0l s VAL 146 N -1.04 5.02 0.46 2.92 1.01 0.37 -4.92 120.40 124.23 1t0l s VAL 146 Ca 0.24 -0.37 0.18 0.00 0.00 0.00 0.00 61.98 62.03 1t0l s VAL 146 Cb -0.17 -4.12 0.22 0.00 0.00 0.00 0.00 36.38 32.31 1t0l s VAL 146 CO 0.14 -0.53 2.05 1.55 0.00 0.00 0.00 175.10 178.30 1t0l h PRO 147 N 8.80 0.00 0.00 2.72 0.13 -1.94 -0.84 132.00 140.87 1t0l h PRO 147 Ca -0.27 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.89 1t0l h PRO 147 Cb 1.11 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.23 1t0l h PRO 147 CO 0.85 0.13 0.07 0.41 -0.23 0.00 0.00 178.00 179.23 1t0l n GLY 148 N -1.07 0.69 3.55 1.56 0.00 -1.26 -4.53 105.19 104.12 1t0l n GLY 148 Ca -0.02 -0.86 -0.49 0.00 0.00 0.00 0.00 46.02 44.65 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 -0.07 0.92 0.00 1.61 -0.02 -1.11 -4.62 135.00 131.71 1t0l n PRO 149 Ca 0.00 0.33 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 1t0l n PRO 149 Cb 0.05 -1.73 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 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 1.83 -0.21 3.71 -1.23 0.00 -0.13 -4.99 105.19 104.17 1t0l n GLY 150 Ca 0.15 -1.21 -0.35 0.00 0.00 0.00 0.00 46.02 44.61 1t0l n GLY 150 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1t0l s LYS 151 N -2.00 3.57 -0.15 1.61 2.20 -1.26 -0.98 119.74 122.73 1t0l s LYS 151 Ca 0.00 -0.31 0.02 0.00 -0.36 0.00 0.00 55.97 55.32 1t0l s LYS 151 Cb 0.00 -3.09 0.01 0.00 -1.51 0.00 0.00 37.83 33.24 1t0l s LYS 151 CO 0.00 0.51 -0.19 0.08 -0.36 0.00 0.00 175.35 175.39 1t0l s VAL 152 N -0.32 2.29 0.10 4.02 1.01 -0.72 -5.03 120.40 121.75 1t0l s VAL 152 Ca 0.09 -0.90 0.02 0.00 0.00 0.00 0.00 61.98 61.19 1t0l s VAL 152 Cb -0.12 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.29 1t0l s VAL 152 CO 0.02 0.54 -0.08 -1.61 0.00 0.00 0.00 175.10 173.97 1t0l s GLU 153 N 0.82 0.82 -0.06 2.72 2.02 -1.26 -0.05 118.70 123.71 1t0l s GLU 153 Ca -0.06 -1.24 0.03 0.00 0.02 0.00 0.00 54.97 53.72 1t0l s GLU 153 Cb -0.15 -0.31 0.01 0.00 0.10 0.00 0.00 34.13 33.77 1t0l s GLU 153 CO -0.01 0.02 -0.14 -1.50 0.02 0.00 0.00 175.26 173.64 1t0l s ILE 154 N -3.09 1.27 0.21 -1.63 2.07 -0.17 -4.87 121.20 114.98 1t0l s ILE 154 Ca 0.08 -0.57 0.07 0.00 -1.41 0.00 0.00 60.65 58.82 1t0l s ILE 154 Cb 0.02 -1.13 -0.05 0.00 0.13 0.00 0.00 42.46 41.42 1t0l s ILE 154 CO -0.03 0.38 -0.12 0.42 -1.91 0.00 0.00 174.94 173.68 1t0l s THR 155 N 0.48 1.61 -0.06 4.00 -4.23 -1.26 -0.88 115.64 115.30 1t0l s THR 155 Ca -0.12 -2.17 0.01 0.00 -1.18 0.00 0.00 61.69 58.23 1t0l s THR 155 Cb -0.15 -2.08 0.02 0.00 1.34 0.00 0.00 72.50 71.63 1t0l s THR 155 CO 0.04 -0.57 -0.06 -0.47 -0.54 0.00 0.00 174.62 173.02 1t0l s TYR 156 N -3.05 0.96 -0.34 3.99 5.04 -0.41 -4.98 117.35 118.56 1t0l s TYR 156 Ca 0.23 -0.32 -0.00 0.00 -2.44 0.00 0.00 57.07 54.54 1t0l s TYR 156 Cb 0.01 -0.81 0.08 0.00 0.35 0.00 0.00 41.96 41.58 1t0l s TYR 156 CO 0.07 -0.25 0.06 0.99 -1.34 0.00 0.00 175.55 175.08 1t0l s THR 157 N 1.03 2.79 0.38 4.34 2.01 -1.26 -1.50 115.64 123.43 1t0l s THR 157 Ca -0.09 -1.87 -0.27 0.00 0.31 0.00 0.00 61.69 59.77 1t0l s THR 157 Cb -0.14 -2.82 -0.09 0.00 0.01 0.00 0.00 72.50 69.46 1t0l s THR 157 CO -0.00 -0.40 1.31 -2.84 -0.69 0.00 0.00 174.62 172.00 1t0l s PRO 158 N 1.11 4.12 0.44 4.92 0.02 -1.26 -4.92 135.00 139.43 1t0l s PRO 158 Ca 0.02 2.19 0.29 0.00 0.02 0.00 0.00 61.00 63.52 1t0l s PRO 158 Cb -0.21 -2.88 1.02 0.00 0.02 0.00 0.00 34.50 32.45 1t0l s PRO 158 CO -0.04 -0.38 1.83 0.77 -0.33 0.00 0.00 177.00 178.85 1t0l h SER 159 N 2.95 0.00 0.00 2.53 0.02 -1.99 -2.83 113.55 114.23 1t0l h SER 159 Ca -0.49 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.46 1t0l h SER 159 Cb 1.24 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.78 1t0l h SER 159 CO 0.64 0.00 0.00 -0.90 -1.14 0.00 0.00 176.83 175.43 1t0l n ASP 160 N -2.86 0.00 0.00 3.07 5.68 -1.26 -4.87 116.55 116.32 1t0l n ASP 160 Ca 0.02 -0.66 0.00 0.00 -0.50 0.00 0.00 54.79 53.66 1t0l n ASP 160 Cb 0.35 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.33 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 0.16 0.83 3.78 6.12 0.00 -1.07 -5.03 105.19 110.00 1t0l n GLY 161 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 1t0l n GLY 161 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1t0l s THR 162 N -3.48 1.86 0.27 2.61 -4.23 -1.26 -4.97 115.64 106.44 1t0l s THR 162 Ca 0.00 0.00 -0.30 0.00 -1.18 0.00 0.00 61.69 60.21 1t0l s THR 162 Cb 0.00 -2.77 -0.10 0.00 1.34 0.00 0.00 72.50 70.97 1t0l s THR 162 CO 0.00 0.00 1.40 -1.58 -0.54 0.00 0.00 174.62 173.90 1t0l s GLN 163 N -5.59 4.29 0.47 3.99 0.74 -1.26 -4.57 119.66 117.74 1t0l s GLN 163 Ca 0.70 2.27 -0.23 0.00 0.05 0.00 0.00 55.36 58.15 1t0l s GLN 163 Cb -0.08 -3.10 -0.07 0.00 1.10 0.00 0.00 33.01 30.86 1t0l s GLN 163 CO 0.54 -0.35 1.27 -1.59 -0.55 0.00 0.00 175.29 174.61 1t0l s LYS 164 N -0.77 3.62 -0.15 1.67 -2.85 -1.26 -4.82 119.74 115.18 1t0l s LYS 164 Ca 0.56 2.04 -0.05 0.00 -1.00 0.00 0.00 55.97 57.52 1t0l s LYS 164 Cb -0.41 -2.47 -0.03 0.00 -2.06 0.00 0.00 37.83 32.86 1t0l s LYS 164 CO 0.46 -0.74 0.02 0.08 0.10 0.00 0.00 175.35 175.27 1t0l s VAL 165 N -1.38 4.42 -0.13 1.79 1.01 -0.56 -4.94 120.40 120.61 1t0l s VAL 165 Ca 0.64 -0.18 0.01 0.00 0.00 0.00 0.00 61.98 62.46 1t0l s VAL 165 Cb -0.35 -2.95 -0.00 0.00 0.00 0.00 0.00 36.38 33.08 1t0l s VAL 165 CO 0.43 0.51 -0.18 -0.89 0.00 0.00 0.00 175.10 174.97 1t0l s THR 166 N 0.08 2.54 -0.03 3.92 2.01 -1.26 -1.29 115.64 121.61 1t0l s THR 166 Ca 0.03 -0.83 0.06 0.00 0.31 0.00 0.00 61.69 61.26 1t0l s THR 166 Cb -0.13 -2.04 -0.02 0.00 0.01 0.00 0.00 72.50 70.32 1t0l s THR 166 CO 0.02 0.53 -0.22 -0.31 -0.69 0.00 0.00 174.62 173.95 1t0l s TYR 167 N 0.55 2.47 -0.07 4.92 1.51 -0.06 -5.00 117.35 121.67 1t0l s TYR 167 Ca -0.11 -0.36 -0.28 0.00 -1.01 0.00 0.00 57.07 55.31 1t0l s TYR 167 Cb -0.16 -1.55 -0.02 0.00 -0.11 0.00 0.00 41.96 40.11 1t0l s TYR 167 CO 0.04 0.02 0.91 -1.17 -1.11 0.00 0.00 175.55 174.24 1t0l s LEU 168 N -0.61 4.29 -0.16 -1.29 2.96 -1.26 -1.00 118.68 121.61 1t0l s LEU 168 Ca 0.09 1.45 -0.07 0.00 -0.22 0.00 0.00 54.13 55.39 1t0l s LEU 168 Cb -0.11 -3.42 -0.24 0.00 0.50 0.00 0.00 46.19 42.93 1t0l s LEU 168 CO -0.00 -0.31 0.24 0.52 -1.32 0.00 0.00 176.35 175.48 1t0l n VAL 169 N 4.19 1.71 -3.64 1.68 0.31 0.92 -4.91 118.33 118.59 1t0l n VAL 169 Ca 0.05 -0.57 -0.04 0.00 -0.01 0.00 0.00 64.34 63.77 1t0l n VAL 169 Cb 0.50 -1.72 -0.06 0.00 -0.91 0.00 0.00 33.84 31.65 1t0l n VAL 169 CO 0.00 0.00 0.00 -2.28 -1.32 0.00 0.00 176.83 173.23 1t0l s HIS 170 N -2.53 -0.12 -0.48 3.52 5.65 -0.93 -5.01 115.29 115.38 1t0l s HIS 170 Ca -0.26 0.26 -0.12 0.00 0.25 0.00 0.00 55.06 55.19 1t0l s HIS 170 Cb 0.07 0.47 0.11 0.00 -1.18 0.00 0.00 32.58 32.05 1t0l s HIS 170 CO 0.72 -0.09 0.38 -0.80 -0.65 0.00 0.00 174.74 174.30 1t0l s ASN 171 N -0.54 5.88 -0.77 9.88 0.02 -1.26 -1.76 114.94 126.39 1t0l s ASN 171 Ca 0.06 -1.74 -0.26 0.00 -1.02 0.00 0.00 52.86 49.91 1t0l s ASN 171 Cb -0.03 -2.08 0.04 0.00 0.02 0.00 0.00 41.25 39.20 1t0l s ASN 171 CO -0.09 -0.71 1.25 -0.36 0.02 0.00 0.00 177.10 177.21 1t0l s PHE 172 N 1.47 2.39 0.13 2.20 0.40 -0.15 -4.84 117.98 119.58 1t0l s PHE 172 Ca 0.04 -0.26 -0.05 0.00 -0.60 0.00 0.00 56.93 56.06 1t0l s PHE 172 Cb -0.27 -4.58 -0.08 0.00 0.51 0.00 0.00 43.02 38.60 1t0l s PHE 172 CO 0.02 -1.98 1.32 0.93 0.70 0.00 0.00 175.22 176.20 1t0l h GLU 173 N 9.90 0.45 -3.05 0.44 5.08 -1.95 -0.31 114.58 125.14 1t0l h GLU 173 Ca -0.21 -0.45 -0.25 0.00 -1.00 0.00 0.00 59.36 57.46 1t0l h GLU 173 Cb 1.05 0.12 -0.33 0.00 0.50 0.00 0.00 28.75 30.09 1t0l h GLU 173 CO 1.28 1.10 -0.57 -1.83 -1.00 0.00 0.00 179.01 177.99 1t0l s GLU 174 N -3.35 0.10 0.02 2.33 -1.05 -1.26 -4.78 118.70 110.72 1t0l s GLU 174 Ca -0.06 0.57 0.00 0.00 -0.15 0.00 0.00 54.97 55.33 1t0l s GLU 174 Cb 0.09 -0.16 0.00 0.00 -0.44 0.00 0.00 34.13 33.62 1t0l s GLU 174 CO 0.87 -0.25 0.00 0.41 0.95 0.00 0.00 175.26 177.24 1t0l n GLY 175 N 4.93 -2.87 0.00 -3.83 0.00 -1.26 -4.89 105.19 97.27 1t0l n GLY 175 Ca -0.13 -1.71 0.00 0.00 0.00 0.00 0.00 46.02 44.19 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 -0.68 5.96 0.00 -0.02 0.00 -1.26 -2.76 105.19 106.42 1t0l n GLY 176 Ca 0.00 -1.96 0.00 0.00 0.00 0.00 0.00 46.02 44.06 1t0l n GLY 176 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t0l n GLY 177 N 5.00 -0.67 3.21 -0.02 0.00 -0.32 -4.97 105.19 107.41 1t0l n GLY 177 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.84 0.14 0.15 1.61 -7.23 -1.26 -0.48 120.40 111.48 1t0l s VAL 178 Ca 0.00 -1.27 -0.15 0.00 -1.81 0.00 0.00 61.98 58.76 1t0l s VAL 178 Cb 0.00 -1.42 0.02 0.00 0.56 0.00 0.00 36.38 35.54 1t0l s VAL 178 CO 0.00 -0.64 0.39 0.00 -0.31 0.00 0.00 175.10 174.54 1t0l s ALA 179 N -3.88 -0.72 0.11 1.32 0.00 -0.56 -4.83 121.76 113.21 1t0l s ALA 179 Ca 0.07 -0.28 -0.25 0.00 0.00 0.00 0.00 51.96 51.49 1t0l s ALA 179 Cb 0.05 0.74 0.07 0.00 0.00 0.00 0.00 23.12 23.98 1t0l s ALA 179 CO -0.10 -0.67 0.80 0.00 0.00 0.00 0.00 175.76 175.79 1t0l s MET 180 N -3.85 1.16 -0.02 0.00 0.23 -1.26 -1.37 119.30 114.20 1t0l s MET 180 Ca 0.07 -0.52 -0.02 0.00 -1.03 0.00 0.00 55.69 54.19 1t0l s MET 180 Cb 0.02 0.47 0.00 0.00 -1.53 0.00 0.00 34.83 33.79 1t0l s MET 180 CO -0.08 -0.52 0.05 0.20 -2.03 0.00 0.00 175.02 172.64 1t0l s GLY 181 N -2.72 -0.01 0.26 3.16 0.00 0.30 -4.98 107.32 103.33 1t0l s GLY 181 Ca 0.06 0.08 -0.00 0.00 0.00 0.00 0.00 44.72 44.86 1t0l s GLY 181 CO -0.05 0.05 0.25 -3.16 0.00 0.00 0.00 173.10 170.18 1t0l s MET 182 N -0.15 1.47 0.34 2.90 0.23 -1.26 -0.89 119.30 121.94 1t0l s MET 182 Ca -0.02 -1.71 -0.17 0.00 -1.03 0.00 0.00 55.69 52.76 1t0l s MET 182 Cb -0.01 0.33 0.06 0.00 -1.53 0.00 0.00 34.83 33.67 1t0l s MET 182 CO 0.00 -0.54 0.85 1.52 -2.03 0.00 0.00 175.02 174.82 1t0l s TYR 183 N -3.82 0.10 0.16 3.16 -0.85 -1.26 -5.00 117.35 109.83 1t0l s TYR 183 Ca 0.37 -0.70 -0.22 0.00 -0.52 0.00 0.00 57.07 55.99 1t0l s TYR 183 Cb 0.04 0.81 0.06 0.00 0.38 0.00 0.00 41.96 43.25 1t0l s TYR 183 CO 0.17 -1.41 0.59 1.21 -1.52 0.00 0.00 175.55 174.58 1t0l s ASN 184 N -3.14 -0.52 0.08 -0.18 3.84 -1.26 -1.49 114.94 112.27 1t0l s ASN 184 Ca 0.17 -0.07 0.06 0.00 0.21 0.00 0.00 52.86 53.23 1t0l s ASN 184 Cb -0.05 0.60 -0.04 0.00 -0.55 0.00 0.00 41.25 41.21 1t0l s ASN 184 CO 0.10 -0.98 -0.09 -1.10 -2.79 0.00 0.00 177.10 172.24 1t0l s GLN 185 N -3.77 2.25 0.12 0.43 -0.21 -1.26 -5.05 119.66 112.17 1t0l s GLN 185 Ca 0.02 -0.95 -0.20 0.00 0.02 0.00 0.00 55.36 54.25 1t0l s GLN 185 Cb -0.01 -2.36 -0.07 0.00 1.00 0.00 0.00 33.01 31.57 1t0l s GLN 185 CO -0.12 0.53 1.74 -0.44 -2.12 0.00 0.00 175.29 174.88 1t0l h ASP 186 N 3.78 0.01 -0.57 5.90 3.32 -2.01 -1.94 116.42 124.90 1t0l h ASP 186 Ca -0.49 0.02 0.08 0.00 0.02 0.00 0.00 57.03 56.66 1t0l h ASP 186 Cb 1.17 0.03 -0.06 0.00 0.22 0.00 0.00 39.33 40.68 1t0l h ASP 186 CO 0.53 0.03 0.24 0.50 -1.72 0.00 0.00 179.24 178.82 1t0l h LYS 187 N 0.09 0.43 -0.63 3.56 1.63 -1.99 0.15 116.57 119.82 1t0l h LYS 187 Ca 0.07 -0.03 -0.08 0.00 -0.85 0.00 0.00 60.65 59.77 1t0l h LYS 187 Cb 0.06 -0.10 -0.03 0.00 -0.60 0.00 0.00 32.23 31.57 1t0l h LYS 187 CO -0.09 0.28 0.09 1.03 -3.45 0.00 0.00 179.45 177.32 1t0l h SER 188 N 0.44 0.98 -0.03 4.20 0.87 -1.94 -1.56 113.55 116.52 1t0l h SER 188 Ca 0.28 -0.23 -0.09 0.00 -1.23 0.00 0.00 61.79 60.51 1t0l h SER 188 Cb 0.29 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.97 1t0l h SER 188 CO -0.25 0.98 -0.25 0.40 -0.53 0.00 0.00 176.83 177.18 1t0l h ILE 189 N 0.96 1.26 -0.34 2.23 2.04 -0.55 -1.99 117.51 121.13 1t0l h ILE 189 Ca 0.19 -1.24 -0.04 0.00 1.00 0.00 0.00 64.86 64.77 1t0l h ILE 189 Cb 0.43 1.36 -0.01 0.00 -0.74 0.00 0.00 36.82 37.85 1t0l h ILE 189 CO 0.01 0.39 0.04 -0.33 0.00 0.00 0.00 178.15 178.26 1t0l h GLU 190 N 0.39 0.58 -0.64 2.37 5.08 -0.25 -1.44 114.58 120.67 1t0l h GLU 190 Ca 0.06 -0.16 -0.04 0.00 -1.00 0.00 0.00 59.36 58.21 1t0l h GLU 190 Cb 0.65 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.81 1t0l h GLU 190 CO 0.05 0.67 0.23 -0.44 -1.00 0.00 0.00 179.01 178.52 1t0l h ASP 191 N 0.40 0.88 -0.62 1.42 3.32 -1.15 -1.70 116.42 118.97 1t0l h ASP 191 Ca 0.10 -0.13 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 1t0l h ASP 191 Cb 0.38 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.68 1t0l h ASP 191 CO 0.01 0.80 0.37 0.15 -1.72 0.00 0.00 179.24 178.85 1t0l h PHE 192 N 0.93 0.83 -0.07 4.55 3.57 -1.08 -1.16 116.94 124.51 1t0l h PHE 192 Ca 0.21 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.70 1t0l h PHE 192 Cb 0.22 -0.27 -0.00 0.00 2.79 0.00 0.00 35.95 38.68 1t0l h PHE 192 CO 0.02 0.57 0.01 0.00 -2.23 0.00 0.00 178.31 176.67 1t0l h ALA 193 N 1.19 0.09 -0.64 2.41 0.00 -0.82 -2.44 119.26 119.04 1t0l h ALA 193 Ca 0.22 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 55.04 1t0l h ALA 193 Cb -0.01 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 1t0l h ALA 193 CO -0.04 -0.25 0.35 0.45 0.00 0.00 0.00 179.25 179.75 1t0l h HIS 194 N -0.14 0.64 -0.15 0.00 3.86 -1.14 -1.02 115.15 117.20 1t0l h HIS 194 Ca 0.02 0.02 -0.06 0.00 -1.16 0.00 0.00 60.37 59.19 1t0l h HIS 194 Cb 0.30 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 28.56 1t0l h HIS 194 CO 0.02 0.30 -0.19 0.66 0.86 0.00 0.00 177.93 179.58 1t0l h SER 195 N 0.65 0.24 -0.06 2.45 4.64 -1.18 -1.46 113.55 118.82 1t0l h SER 195 Ca 0.29 -0.06 -0.03 0.00 -0.47 0.00 0.00 61.79 61.51 1t0l h SER 195 Cb 0.18 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1t0l h SER 195 CO -0.18 0.45 -0.10 0.28 -0.87 0.00 0.00 176.83 176.41 1t0l h SER 196 N 0.23 0.19 -0.78 4.97 0.02 -0.85 -2.00 113.55 115.32 1t0l h SER 196 Ca 0.04 -0.54 -0.05 0.00 -0.84 0.00 0.00 61.79 60.40 1t0l h SER 196 Cb 0.48 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.93 1t0l h SER 196 CO 0.03 0.69 0.30 -0.26 -1.14 0.00 0.00 176.83 176.45 1t0l h PHE 197 N -0.31 1.21 -0.38 3.45 0.04 -1.12 -2.29 116.94 117.54 1t0l h PHE 197 Ca 0.00 -0.10 -0.11 0.00 2.80 0.00 0.00 57.97 60.57 1t0l h PHE 197 Cb 0.66 -0.36 -0.01 0.00 2.20 0.00 0.00 35.95 38.43 1t0l h PHE 197 CO 0.11 0.92 -0.21 1.96 -0.60 0.00 0.00 178.31 180.48 1t0l h GLN 198 N 1.15 0.74 -0.55 1.51 4.20 -1.29 -2.31 115.11 118.56 1t0l h GLN 198 Ca 0.26 -0.29 -0.10 0.00 0.06 0.00 0.00 58.65 58.58 1t0l h GLN 198 Cb 0.24 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.96 1t0l h GLN 198 CO -0.02 0.90 -0.05 1.98 -0.67 0.00 0.00 178.83 180.96 1t0l h MET 199 N 0.65 1.01 -0.65 1.46 4.05 -1.15 -1.72 114.93 118.58 1t0l h MET 199 Ca 0.09 -0.35 -0.05 0.00 -0.28 0.00 0.00 59.70 59.11 1t0l h MET 199 Cb 0.71 -0.08 -0.03 0.00 -0.80 0.00 0.00 31.60 31.41 1t0l h MET 199 CO 0.05 1.03 0.20 0.00 0.23 0.00 0.00 176.91 178.42 1t0l h ALA 200 N 0.94 1.12 -0.13 0.39 0.00 -1.28 -2.42 119.26 117.89 1t0l h ALA 200 Ca 0.15 -0.21 -0.14 0.00 0.00 0.00 0.00 54.91 54.71 1t0l h ALA 200 Cb 0.61 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1t0l h ALA 200 CO 0.04 0.60 -0.54 -0.07 0.00 0.00 0.00 179.25 179.28 1t0l h LEU 201 N 0.96 0.40 -0.72 0.00 3.38 -1.18 0.29 115.31 118.45 1t0l h LEU 201 Ca 0.21 -0.21 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 1t0l h LEU 201 Cb 0.28 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1t0l h LEU 201 CO -0.01 0.87 -0.43 0.77 0.09 0.00 0.00 178.44 179.73 1t0l h SER 202 N 0.28 0.00 0.35 -0.43 4.64 -1.09 -3.19 113.55 114.11 1t0l h SER 202 Ca 0.01 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.11 1t0l h SER 202 Cb 1.04 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.09 1t0l h SER 202 CO 0.09 0.43 -1.83 0.29 -0.87 0.00 0.00 176.83 174.93 1t0l n LYS 203 N -3.47 0.65 -2.10 4.77 4.76 -0.93 -4.99 118.16 116.85 1t0l n LYS 203 Ca 0.00 0.09 0.00 0.00 -2.87 0.00 0.00 58.31 55.53 1t0l n LYS 203 Cb 0.57 -1.67 0.00 0.00 -1.84 0.00 0.00 35.03 32.09 1t0l n LYS 203 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1t0l n GLY 204 N 1.50 0.54 3.39 0.72 0.00 0.94 -5.07 105.19 107.21 1t0l n GLY 204 Ca -0.17 -0.82 -0.23 0.00 0.00 0.00 0.00 46.02 44.80 1t0l n GLY 204 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1t0l s TRP 205 N -2.25 2.03 0.80 1.61 0.51 -0.72 -4.93 118.94 115.99 1t0l s TRP 205 Ca 0.00 -0.42 -0.12 0.00 -2.12 0.00 0.00 56.10 53.44 1t0l s TRP 205 Cb 0.00 -0.96 0.08 0.00 -0.81 0.00 0.00 33.47 31.78 1t0l s TRP 205 CO 0.00 0.48 1.14 -2.14 -0.51 0.00 0.00 176.95 175.92 1t0l s PRO 206 N -3.11 1.87 -0.02 4.98 0.02 -1.26 -4.60 135.00 132.87 1t0l s PRO 206 Ca 0.22 1.45 0.07 0.00 0.02 0.00 0.00 61.00 62.76 1t0l s PRO 206 Cb -0.05 -1.83 -0.02 0.00 0.02 0.00 0.00 34.50 32.62 1t0l s PRO 206 CO 0.10 -1.98 -0.23 -1.17 -0.33 0.00 0.00 177.00 173.39 1t0l s LEU 207 N -5.87 2.04 -0.01 -5.54 2.96 0.16 -1.16 118.68 111.26 1t0l s LEU 207 Ca 0.67 -0.43 0.04 0.00 -0.22 0.00 0.00 54.13 54.19 1t0l s LEU 207 Cb -0.22 -1.21 -0.01 0.00 0.50 0.00 0.00 46.19 45.25 1t0l s LEU 207 CO 0.53 0.28 -0.13 -0.31 -1.32 0.00 0.00 176.35 175.40 1t0l s TYR 208 N -0.49 1.16 -0.05 5.38 2.02 -0.57 -1.82 117.35 122.98 1t0l s TYR 208 Ca 0.07 -0.23 0.06 0.00 -0.37 0.00 0.00 57.07 56.61 1t0l s TYR 208 Cb -0.09 -0.74 -0.01 0.00 -0.40 0.00 0.00 41.96 40.71 1t0l s TYR 208 CO -0.00 -0.02 -0.24 -1.17 -1.57 0.00 0.00 175.55 172.55 1t0l s LEU 209 N -0.35 2.04 -0.02 -1.29 2.96 -0.84 -0.30 118.68 120.89 1t0l s LEU 209 Ca 0.05 -0.47 0.08 0.00 -0.22 0.00 0.00 54.13 53.56 1t0l s LEU 209 Cb -0.05 -1.28 -0.02 0.00 0.50 0.00 0.00 46.19 45.34 1t0l s LEU 209 CO -0.00 0.24 -0.25 -0.94 -1.32 0.00 0.00 176.35 174.08 1t0l s SER 210 N -0.23 3.17 0.35 3.68 1.04 -1.18 -0.82 113.70 119.71 1t0l s SER 210 Ca -0.01 -0.46 -0.07 0.00 0.48 0.00 0.00 55.95 55.90 1t0l s SER 210 Cb -0.12 -0.39 0.03 0.00 0.10 0.00 0.00 66.02 65.64 1t0l s SER 210 CO 0.02 0.32 0.57 0.35 0.98 0.00 0.00 173.24 175.48 1t0l n THR 211 N 2.35 0.00 -2.51 2.02 -2.24 -1.13 -4.48 114.28 108.29 1t0l n THR 211 Ca -0.16 -1.38 -0.19 0.00 -2.27 0.00 0.00 64.05 60.05 1t0l n THR 211 Cb 0.51 0.99 0.02 0.00 -2.10 0.00 0.00 70.33 69.75 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 -0.53 2.63 0.27 -0.78 3.00 -1.26 -1.41 118.16 120.08 1t0l n LYS 212 Ca -0.03 -4.01 0.17 0.00 -0.00 0.00 0.00 58.31 54.44 1t0l n LYS 212 Cb 0.55 -1.90 0.93 0.00 0.00 0.00 0.00 35.03 34.62 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 2.66 0.00 0.93 3.14 -1.07 -1.87 -0.70 115.58 118.67 1t0l h ASN 213 Ca 0.15 0.00 -0.06 0.00 0.07 0.00 0.00 56.30 56.46 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 0.68 0.00 -0.28 0.71 0.07 0.00 0.00 177.43 178.61 1t0l h THR 214 N 0.00 0.67 0.00 6.14 1.35 -1.94 -2.84 112.91 116.29 1t0l h THR 214 Ca 0.00 -1.30 -0.35 0.00 -0.55 0.00 0.00 66.41 64.21 1t0l h THR 214 Cb 0.06 1.85 -0.05 0.00 -1.73 0.00 0.00 68.15 68.27 1t0l h THR 214 CO 0.00 0.28 -2.17 -0.38 -0.25 0.00 0.00 175.52 173.00 1t0l n ILE 215 N -3.43 1.48 -2.98 6.82 2.08 -0.38 -4.61 119.36 118.33 1t0l n ILE 215 Ca 0.00 -0.26 -0.43 0.00 0.56 0.00 0.00 62.75 62.62 1t0l n ILE 215 Cb 0.47 -1.96 0.01 0.00 -0.75 0.00 0.00 39.64 37.40 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 -4.25 6.26 -0.35 1.39 4.77 -0.55 -4.87 117.00 119.40 1t0l n LEU 216 Ca -0.44 -5.09 0.11 0.00 -0.03 0.00 0.00 56.01 50.56 1t0l n LEU 216 Cb 0.79 -1.35 0.30 0.00 -2.33 0.00 0.00 43.42 40.83 1t0l n LEU 216 CO 0.07 1.56 1.21 0.11 -1.33 0.00 0.00 177.39 179.01 1t0l h LYS 217 N 5.74 0.82 0.03 3.23 1.57 -1.75 -1.43 116.57 124.78 1t0l h LYS 217 Ca 0.22 -0.05 -0.22 0.00 -1.87 0.00 0.00 60.65 58.73 1t0l h LYS 217 Cb 0.67 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.77 1t0l h LYS 217 CO 1.31 0.54 -1.19 0.87 -0.57 0.00 0.00 179.45 180.42 1t0l h LYS 218 N 0.84 0.06 0.91 3.15 1.79 -1.89 -2.99 116.57 118.44 1t0l h LYS 218 Ca 0.55 -0.11 -0.04 0.00 -2.18 0.00 0.00 60.65 58.86 1t0l h LYS 218 Cb 0.75 0.04 0.01 0.00 -1.58 0.00 0.00 32.23 31.45 1t0l h LYS 218 CO -0.33 1.05 -0.44 -0.92 -1.08 0.00 0.00 179.45 177.73 1t0l h TYR 219 N -0.80 -1.14 0.00 -1.35 5.03 -1.95 -2.40 116.97 114.36 1t0l h TYR 219 Ca -0.30 -0.03 -0.11 0.00 2.58 0.00 0.00 58.73 60.87 1t0l h TYR 219 Cb 1.40 0.38 -0.02 0.00 1.55 0.00 0.00 36.73 40.04 1t0l h TYR 219 CO 0.12 -0.71 -0.51 -0.44 -1.32 0.00 0.00 178.16 175.30 1t0l h ASP 220 N -1.27 0.00 -0.91 -2.11 5.19 -1.50 -3.08 116.42 112.74 1t0l h ASP 220 Ca -0.13 0.00 0.07 0.00 -0.62 0.00 0.00 57.03 56.36 1t0l h ASP 220 Cb 0.94 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 40.39 1t0l h ASP 220 CO 0.21 0.51 0.59 1.23 -3.12 0.00 0.00 179.24 178.66 1t0l h GLY 221 N 2.45 1.33 1.10 2.75 0.00 -1.49 -1.72 103.07 107.50 1t0l h GLY 221 Ca -0.01 -0.41 -0.05 0.00 0.00 0.00 0.00 47.33 46.87 1t0l h GLY 221 CO 0.07 0.28 0.28 -0.09 0.00 0.00 0.00 176.54 177.08 1t0l h ARG 222 N 1.01 1.14 -0.03 4.80 9.65 -1.33 0.58 114.38 130.20 1t0l h ARG 222 Ca 0.40 -0.21 -0.00 0.00 -1.10 0.00 0.00 59.98 59.06 1t0l h ARG 222 Cb 0.24 -0.18 -0.00 0.00 -1.39 0.00 0.00 29.97 28.63 1t0l h ARG 222 CO -0.15 0.94 0.01 0.74 2.80 0.00 0.00 179.97 184.31 1t0l h PHE 223 N 1.11 0.05 -0.58 2.20 -1.00 -1.43 -1.64 116.94 115.65 1t0l h PHE 223 Ca 0.25 -0.01 0.02 0.00 2.81 0.00 0.00 57.97 61.05 1t0l h PHE 223 Cb 0.24 -0.02 -0.03 0.00 3.61 0.00 0.00 35.95 39.75 1t0l h PHE 223 CO 0.02 0.22 0.37 -0.22 -1.61 0.00 0.00 178.31 177.09 1t0l h LYS 224 N -0.13 0.71 -0.50 1.51 3.64 -1.12 -1.88 116.57 118.80 1t0l h LYS 224 Ca 0.01 -0.04 -0.13 0.00 -1.27 0.00 0.00 60.65 59.22 1t0l h LYS 224 Cb 0.19 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 1t0l h LYS 224 CO -0.00 0.47 -0.20 -0.44 -2.27 0.00 0.00 179.45 177.01 1t0l h ASP 225 N 0.73 1.04 -0.46 4.20 3.32 -0.83 -2.15 116.42 122.28 1t0l h ASP 225 Ca 0.23 -0.39 -0.10 0.00 0.02 0.00 0.00 57.03 56.78 1t0l h ASP 225 Cb -0.02 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 39.23 1t0l h ASP 225 CO -0.08 1.20 -0.10 0.40 -1.72 0.00 0.00 179.24 178.94 1t0l h ILE 226 N 0.88 1.26 0.23 0.35 2.04 -1.13 -1.17 117.51 119.97 1t0l h ILE 226 Ca 0.12 -1.22 -0.01 0.00 1.00 0.00 0.00 64.86 64.74 1t0l h ILE 226 Cb 0.79 0.98 0.00 0.00 -0.74 0.00 0.00 36.82 37.85 1t0l h ILE 226 CO 0.07 0.43 -0.11 -0.26 0.00 0.00 0.00 178.15 178.27 1t0l h PHE 227 N 0.83 -0.29 -0.71 1.37 -1.00 -1.28 -1.64 116.94 114.23 1t0l h PHE 227 Ca 0.14 -0.01 0.08 0.00 2.81 0.00 0.00 57.97 60.99 1t0l h PHE 227 Cb 0.63 0.10 -0.07 0.00 3.61 0.00 0.00 35.95 40.22 1t0l h PHE 227 CO 0.04 -0.01 0.37 0.37 -1.61 0.00 0.00 178.31 177.47 1t0l h GLN 228 N -0.55 0.63 0.11 1.51 5.75 -1.35 -0.57 115.11 120.64 1t0l h GLN 228 Ca -0.03 -0.04 -0.01 0.00 -0.15 0.00 0.00 58.65 58.43 1t0l h GLN 228 Cb 0.41 -0.14 0.00 0.00 1.07 0.00 0.00 27.48 28.82 1t0l h GLN 228 CO 0.05 0.41 -0.05 1.49 -2.65 0.00 0.00 178.83 178.08 1t0l h GLU 229 N 0.65 -0.14 -0.07 1.69 4.81 -1.13 -0.41 114.58 119.98 1t0l h GLU 229 Ca 0.34 0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.50 1t0l h GLU 229 Cb 0.32 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 1t0l h GLU 229 CO -0.24 -0.08 -0.33 0.82 -0.73 0.00 0.00 179.01 178.45 1t0l h ILE 230 N -0.16 1.26 0.41 2.32 2.04 -1.02 -2.45 117.51 119.90 1t0l h ILE 230 Ca -0.02 -1.23 -0.02 0.00 1.00 0.00 0.00 64.86 64.60 1t0l h ILE 230 Cb 0.13 1.57 0.00 0.00 -0.74 0.00 0.00 36.82 37.78 1t0l h ILE 230 CO 0.02 0.36 -0.20 0.22 0.00 0.00 0.00 178.15 178.56 1t0l h TYR 231 N 0.11 -0.51 -0.93 1.37 3.20 -0.81 -1.07 116.97 118.33 1t0l h TYR 231 Ca 0.01 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 61.95 1t0l h TYR 231 Cb 0.64 0.17 -0.07 0.00 1.54 0.00 0.00 36.73 39.01 1t0l h TYR 231 CO 0.01 -0.18 0.60 -0.44 -1.64 0.00 0.00 178.16 176.50 1t0l h ASP 232 N -0.91 0.90 1.11 -2.11 3.32 -1.04 0.19 116.42 117.88 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 0.56 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.93 1t0l h ASP 232 CO 0.09 0.55 -0.83 0.11 -1.72 0.00 0.00 179.24 177.45 1t0l h LYS 233 N 1.01 0.00 0.00 3.56 1.57 -1.47 -3.42 116.57 117.82 1t0l h LYS 233 Ca 0.42 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.20 1t0l h LYS 233 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.60 1t0l h LYS 233 CO -0.17 0.00 -0.17 1.04 -0.57 0.00 0.00 179.45 179.58 1t0l n GLN 234 N -2.67 3.35 0.00 3.15 6.02 -0.41 -4.97 117.38 121.85 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 -0.44 0.00 0.00 1.02 0.00 0.00 30.24 31.36 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 -0.37 0.00 -0.28 1.08 4.01 -0.33 -4.81 117.16 116.46 1t0l n TYR 235 Ca 0.00 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.78 1t0l n TYR 235 Cb 0.00 0.00 0.13 0.00 -0.31 0.00 0.00 39.34 39.16 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 -0.95 0.41 116.57 118.33 1t0l h LYS 236 Ca 0.00 -0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.32 1t0l h LYS 236 Cb 0.28 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.07 1t0l h LYS 236 CO 0.00 0.02 0.18 0.66 -2.27 0.00 0.00 179.45 178.04 1t0l h SER 237 N 0.03 0.94 -0.24 4.20 4.64 -1.89 -2.04 113.55 119.19 1t0l h SER 237 Ca 0.41 -0.18 -0.09 0.00 -0.47 0.00 0.00 61.79 61.46 1t0l h SER 237 Cb 0.67 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 62.50 1t0l h SER 237 CO -0.78 0.89 -0.14 1.56 -0.87 0.00 0.00 176.83 177.49 1t0l h GLN 238 N 0.96 0.65 -0.23 4.77 4.20 -1.29 -2.42 115.11 121.75 1t0l h GLN 238 Ca 0.21 -0.21 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 1t0l h GLN 238 Cb 0.31 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 1t0l h GLN 238 CO -0.00 0.77 0.03 0.74 -0.67 0.00 0.00 178.83 179.70 1t0l h PHE 239 N 0.59 0.42 -0.68 2.96 -1.00 -0.86 -3.01 116.94 115.37 1t0l h PHE 239 Ca 0.10 -0.06 0.01 0.00 2.81 0.00 0.00 57.97 60.83 1t0l h PHE 239 Cb 0.58 -0.11 -0.03 0.00 3.61 0.00 0.00 35.95 39.99 1t0l h PHE 239 CO 0.03 0.53 0.45 0.93 -1.61 0.00 0.00 178.31 178.63 1t0l h GLU 240 N 0.19 0.88 -0.83 1.51 5.08 -1.20 -0.21 114.58 119.99 1t0l h GLU 240 Ca 0.07 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1t0l h GLU 240 Cb 0.34 -0.20 -0.04 0.00 0.50 0.00 0.00 28.75 29.35 1t0l h GLU 240 CO 0.01 0.58 0.54 0.00 -1.00 0.00 0.00 179.01 179.13 1t0l h ALA 241 N 1.58 1.05 -0.38 3.43 0.00 -1.31 -0.14 119.26 123.49 1t0l h ALA 241 Ca 0.25 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1t0l h ALA 241 Cb -0.08 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.37 1t0l h ALA 241 CO -0.06 0.48 0.00 1.04 0.00 0.00 0.00 179.25 180.71 1t0l n GLN 242 N -4.49 1.96 -2.23 0.00 6.02 -0.81 -4.92 117.38 112.91 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 0.02 -1.33 -0.02 0.00 1.02 0.00 0.00 30.24 29.93 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 -1.73 -2.69 -1.09 5.02 -0.07 -4.99 118.16 113.23 1t0l n LYS 243 Ca 0.13 0.95 -0.15 0.00 -2.02 0.00 0.00 58.31 57.23 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 -3.52 0.00 -3.93 -0.18 -5.35 -0.21 -4.97 119.36 101.20 1t0l n ILE 244 Ca -0.22 -1.33 -0.08 0.00 -0.27 0.00 0.00 62.75 60.85 1t0l n ILE 244 Cb 0.66 -0.40 -0.04 0.00 -1.74 0.00 0.00 39.64 38.13 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 -1.56 0.09 -0.05 4.28 -2.14 -1.26 -4.12 118.94 114.18 1t0l s TRP 245 Ca 0.28 -0.50 0.03 0.00 2.66 0.00 0.00 56.10 58.56 1t0l s TRP 245 Cb -0.02 0.46 0.00 0.00 -3.10 0.00 0.00 33.47 30.81 1t0l s TRP 245 CO 0.17 -1.13 -0.14 -0.47 -2.66 0.00 0.00 176.95 172.73 1t0l s TYR 246 N -3.94 1.46 -0.02 1.66 5.04 -1.26 -0.67 117.35 119.62 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 -1.01 0.01 0.00 0.35 0.00 0.00 41.96 41.27 1t0l s TYR 246 CO 0.08 -0.18 0.15 -1.21 -1.34 0.00 0.00 175.55 173.05 1t0l s GLU 247 N 0.25 0.39 -0.12 4.97 2.02 -0.76 -5.00 118.70 120.45 1t0l s GLU 247 Ca -0.07 -0.18 -0.06 0.00 0.02 0.00 0.00 54.97 54.68 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 -0.08 0.12 -1.58 0.02 0.00 0.00 175.26 173.76 1t0l s HIS 248 N -0.88 3.52 0.05 1.61 5.65 -1.26 -1.98 115.29 122.00 1t0l s HIS 248 Ca -0.10 0.47 0.01 0.00 0.25 0.00 0.00 55.06 55.69 1t0l s HIS 248 Cb -0.05 -1.94 -0.03 0.00 -1.18 0.00 0.00 32.58 29.38 1t0l s HIS 248 CO 0.01 0.67 -0.05 1.03 -0.65 0.00 0.00 174.74 175.74 1t0l s ARG 249 N -0.90 0.54 0.35 2.88 0.52 0.00 -4.94 118.95 117.41 1t0l s ARG 249 Ca 0.14 -0.90 -0.27 0.00 -0.52 0.00 0.00 55.73 54.18 1t0l s ARG 249 Cb -0.12 -0.08 -0.09 0.00 0.52 0.00 0.00 34.95 35.18 1t0l s ARG 249 CO 0.03 -0.02 1.12 -0.51 0.02 0.00 0.00 175.30 175.95 1t0l s LEU 250 N -2.05 4.32 0.46 2.53 1.43 -1.26 -2.83 118.68 121.28 1t0l s LEU 250 Ca -0.05 2.27 0.25 0.00 -1.03 0.00 0.00 54.13 55.57 1t0l s LEU 250 Cb -0.04 -3.90 1.28 0.00 0.03 0.00 0.00 46.19 43.56 1t0l s LEU 250 CO -0.03 -0.44 1.81 -0.29 0.23 0.00 0.00 176.35 177.63 1t0l h ILE 251 N 2.60 0.52 0.95 -0.59 6.09 -1.57 0.01 117.51 125.52 1t0l h ILE 251 Ca -0.48 -0.08 -0.05 0.00 -1.37 0.00 0.00 64.86 62.89 1t0l h ILE 251 Cb 1.22 0.27 0.01 0.00 0.47 0.00 0.00 36.82 38.79 1t0l h ILE 251 CO 0.64 0.04 -0.46 0.44 -3.07 0.00 0.00 178.15 175.74 1t0l h ASP 252 N 0.23 -1.10 -0.59 2.19 5.19 -1.91 -2.39 116.42 118.04 1t0l h ASP 252 Ca 0.54 0.04 0.06 0.00 -0.62 0.00 0.00 57.03 57.05 1t0l h ASP 252 Cb 1.69 0.29 -0.06 0.00 0.18 0.00 0.00 39.33 41.43 1t0l h ASP 252 CO -0.16 -0.78 0.29 -0.78 -3.12 0.00 0.00 179.24 174.69 1t0l h ASP 253 N -1.28 0.40 0.02 6.45 -0.00 -1.68 -3.08 116.42 117.26 1t0l h ASP 253 Ca -0.13 0.04 0.01 0.00 -0.00 0.00 0.00 57.03 56.96 1t0l h ASP 253 Cb 0.99 -0.03 -0.02 0.00 -0.00 0.00 0.00 39.33 40.27 1t0l h ASP 253 CO 0.21 0.26 -0.11 -0.03 -0.00 0.00 0.00 179.24 179.57 1t0l h MET 254 N 0.54 -0.19 -0.08 0.28 4.05 -0.95 0.31 114.93 118.90 1t0l h MET 254 Ca 0.27 0.01 -0.04 0.00 -0.28 0.00 0.00 59.70 59.67 1t0l h MET 254 Cb 0.22 0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.05 1t0l h MET 254 CO -0.20 -0.12 -0.12 -0.39 0.23 0.00 0.00 176.91 176.30 1t0l h VAL 255 N -0.19 1.14 -0.07 -5.77 -1.51 -1.40 -0.29 116.25 108.16 1t0l h VAL 255 Ca 0.03 -0.61 -0.15 0.00 -1.23 0.00 0.00 66.70 64.74 1t0l h VAL 255 Cb 0.23 1.22 0.01 0.00 -2.13 0.00 0.00 31.29 30.62 1t0l h VAL 255 CO -0.09 0.18 -0.56 0.00 -1.23 0.00 0.00 177.57 175.88 1t0l h ALA 256 N 1.77 0.16 -0.59 5.19 0.00 -1.38 -2.24 119.26 122.17 1t0l h ALA 256 Ca 0.02 -0.53 0.01 0.00 0.00 0.00 0.00 54.91 54.41 1t0l h ALA 256 Cb 0.29 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1t0l h ALA 256 CO 0.02 0.39 0.39 1.96 0.00 0.00 0.00 179.25 182.01 1t0l h GLN 257 N 0.08 0.77 -0.64 0.00 1.08 -0.56 -2.40 115.11 113.44 1t0l h GLN 257 Ca -0.05 -0.05 0.01 0.00 -1.45 0.00 0.00 58.65 57.11 1t0l h GLN 257 Cb 1.22 -0.17 -0.03 0.00 -0.05 0.00 0.00 27.48 28.45 1t0l h GLN 257 CO 0.11 0.51 0.42 0.00 -0.95 0.00 0.00 178.83 178.92 1t0l h ALA 258 N 1.22 0.81 -0.88 3.87 0.00 -1.07 -1.85 119.26 121.36 1t0l h ALA 258 Ca 0.22 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.15 1t0l h ALA 258 Cb -0.08 -0.26 -0.06 0.00 0.00 0.00 0.00 17.79 17.39 1t0l h ALA 258 CO -0.05 0.24 0.57 1.98 0.00 0.00 0.00 179.25 181.99 1t0l h MET 259 N 0.86 0.93 -0.03 0.00 1.85 -0.91 -2.82 114.93 114.82 1t0l h MET 259 Ca 0.23 -0.06 0.00 0.00 -0.61 0.00 0.00 59.70 59.27 1t0l h MET 259 Cb -0.09 -0.21 0.00 0.00 0.43 0.00 0.00 31.60 31.73 1t0l h MET 259 CO -0.05 0.61 -0.09 0.36 -0.40 0.00 0.00 176.91 177.34 1t0l n LYS 260 N -4.50 2.04 -1.59 0.39 2.85 -1.05 -4.86 118.16 111.45 1t0l n LYS 260 Ca 0.14 -1.66 -0.28 0.00 -1.05 0.00 0.00 58.31 55.46 1t0l n LYS 260 Cb 0.23 -1.47 0.21 0.00 -0.65 0.00 0.00 35.03 33.35 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 0.97 -0.47 -0.72 -5.58 3.41 -0.72 -4.93 113.62 105.58 1t0l n SER 261 Ca 0.13 -1.37 0.07 0.00 -0.26 0.00 0.00 58.87 57.44 1t0l n SER 261 Cb 0.55 -0.97 0.19 0.00 -0.26 0.00 0.00 64.21 63.73 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 -3.95 2.87 0.00 4.33 0.28 -1.26 -3.97 120.64 118.95 1t0l n GLU 262 Ca 0.15 -2.39 0.00 0.00 -0.16 0.00 0.00 57.16 54.76 1t0l n GLU 262 Cb 0.55 -1.52 0.00 0.00 1.43 0.00 0.00 31.44 31.90 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 -0.01 -1.98 0.71 -1.84 0.00 -1.26 -1.83 105.19 98.98 1t0l n GLY 263 Ca 0.16 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.78 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 0.60 3.48 -0.02 0.00 0.23 -4.81 105.19 104.67 1t0l n GLY 264 Ca 0.00 -0.34 -0.11 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.36 -0.47 -0.14 1.61 -0.12 -1.23 -4.35 117.98 110.93 1t0l s PHE 265 Ca 0.00 0.25 -0.11 0.00 -0.05 0.00 0.00 56.93 57.02 1t0l s PHE 265 Cb 0.00 0.57 -0.05 0.00 -0.63 0.00 0.00 43.02 42.91 1t0l s PHE 265 CO 0.00 -0.83 0.23 0.42 -0.05 0.00 0.00 175.22 174.99 1t0l s ILE 266 N -3.65 5.34 -0.33 -4.49 -1.09 -0.31 -2.25 121.20 114.43 1t0l s ILE 266 Ca 0.03 0.42 0.03 0.00 -2.23 0.00 0.00 60.65 58.90 1t0l s ILE 266 Cb -0.01 -3.55 0.09 0.00 -1.58 0.00 0.00 42.46 37.41 1t0l s ILE 266 CO -0.10 0.49 0.03 0.86 -1.23 0.00 0.00 174.94 174.98 1t0l s TRP 267 N -0.18 3.63 -0.23 3.97 -0.11 0.11 -1.51 118.94 124.63 1t0l s TRP 267 Ca 0.15 -2.77 -0.29 0.00 1.22 0.00 0.00 56.10 54.41 1t0l s TRP 267 Cb -0.13 -2.72 0.00 0.00 -1.50 0.00 0.00 33.47 29.13 1t0l s TRP 267 CO 0.04 -0.93 1.13 0.00 -4.62 0.00 0.00 176.95 172.56 1t0l s ALA 268 N 0.98 3.63 -0.01 5.86 0.00 0.59 -0.42 121.76 132.39 1t0l s ALA 268 Ca 0.06 0.21 0.08 0.00 0.00 0.00 0.00 51.96 52.31 1t0l s ALA 268 Cb -0.20 -3.61 -0.02 0.00 0.00 0.00 0.00 23.12 19.30 1t0l s ALA 268 CO -0.07 -1.21 -0.25 0.00 0.00 0.00 0.00 175.76 174.24 1t0l s LYS 270 N -0.65 1.88 0.13 0.00 1.02 -1.26 -1.04 119.74 119.83 1t0l s LYS 270 Ca 0.10 1.41 -0.26 0.00 0.02 0.00 0.00 55.97 57.23 1t0l s LYS 270 Cb -0.09 -1.84 -0.06 0.00 -0.52 0.00 0.00 37.83 35.32 1t0l s LYS 270 CO -0.01 -1.96 1.33 -1.71 -0.92 0.00 0.00 175.35 172.08 1t0l n ASN 271 N -3.52 -0.89 0.06 2.83 2.85 -1.21 -0.83 115.26 114.55 1t0l n ASN 271 Ca 0.11 1.53 -0.12 0.00 -0.11 0.00 0.00 54.58 55.98 1t0l n ASN 271 Cb 0.52 -0.21 -0.07 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 -0.06 -0.89 1.20 3.20 -1.90 -1.55 116.97 116.97 1t0l h TYR 272 Ca 0.13 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.99 1t0l h TYR 272 Cb 0.34 0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.59 1t0l h TYR 272 CO -0.90 -0.04 0.50 -0.44 -1.64 0.00 0.00 178.16 175.64 1t0l h ASP 273 N -0.06 1.10 -0.19 -2.11 3.32 -1.79 -0.97 116.42 115.72 1t0l h ASP 273 Ca -0.00 -0.09 -0.05 0.00 0.02 0.00 0.00 57.03 56.90 1t0l h ASP 273 Cb 0.05 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.31 1t0l h ASP 273 CO 0.00 0.88 -0.02 1.23 -1.72 0.00 0.00 179.24 179.60 1t0l h GLY 274 N 1.24 0.52 0.78 2.75 0.00 -0.83 0.20 103.07 107.73 1t0l h GLY 274 Ca 0.31 -0.31 -0.03 0.00 0.00 0.00 0.00 47.33 47.31 1t0l h GLY 274 CO -0.05 0.29 -0.26 -1.80 0.00 0.00 0.00 176.54 174.71 1t0l h ASP 275 N 0.46 -0.63 -0.09 0.19 -0.00 -0.37 -2.91 116.42 113.08 1t0l h ASP 275 Ca 0.10 -0.05 -0.02 0.00 -0.00 0.00 0.00 57.03 57.06 1t0l h ASP 275 Cb 0.34 0.16 -0.00 0.00 -0.00 0.00 0.00 39.33 39.83 1t0l h ASP 275 CO 0.01 -0.30 -0.04 0.58 -0.00 0.00 0.00 179.24 179.50 1t0l h VAL 276 N -0.97 1.31 0.00 2.25 2.07 -1.02 -3.32 116.25 116.57 1t0l h VAL 276 Ca -0.08 -1.02 -0.07 0.00 0.82 0.00 0.00 66.70 66.36 1t0l h VAL 276 Cb 0.64 1.80 -0.01 0.00 -1.52 0.00 0.00 31.29 32.20 1t0l h VAL 276 CO 0.12 0.29 -0.31 1.56 0.02 0.00 0.00 177.57 179.25 1t0l h GLN 277 N -0.16 0.00 0.00 1.57 1.08 -0.73 -2.91 115.11 113.96 1t0l h GLN 277 Ca 0.02 0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 57.16 1t0l h GLN 277 Cb 0.47 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.89 1t0l h GLN 277 CO 0.01 0.31 -0.29 0.66 -0.95 0.00 0.00 178.83 178.57 1t0l h SER 278 N 0.00 0.00 -0.02 1.46 4.64 -1.60 -0.28 113.55 117.75 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 0.67 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.78 1t0l h SER 278 CO 0.04 0.29 -0.93 0.44 -0.87 0.00 0.00 176.83 175.81 1t0l h ASP 279 N 0.00 0.84 -0.49 4.97 5.19 -1.64 -1.51 116.42 123.77 1t0l h ASP 279 Ca -0.00 -0.73 -0.04 0.00 -0.62 0.00 0.00 57.03 55.63 1t0l h ASP 279 Cb 0.60 -0.26 -0.02 0.00 0.18 0.00 0.00 39.33 39.83 1t0l h ASP 279 CO 0.04 1.46 0.14 -1.28 -3.12 0.00 0.00 179.24 176.48 1t0l h SER 280 N 0.31 0.73 -0.58 6.45 0.87 -1.38 -1.48 113.55 118.46 1t0l h SER 280 Ca -0.11 -0.22 -0.10 0.00 -1.23 0.00 0.00 61.79 60.13 1t0l h SER 280 Cb 1.59 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 63.34 1t0l h SER 280 CO 0.18 0.75 -0.03 0.58 -0.53 0.00 0.00 176.83 177.78 1t0l h VAL 281 N 0.67 1.27 -0.49 2.23 2.07 -1.10 -0.91 116.25 119.99 1t0l h VAL 281 Ca 0.16 -1.19 -0.03 0.00 0.82 0.00 0.00 66.70 66.46 1t0l h VAL 281 Cb 0.29 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 1t0l h VAL 281 CO -0.00 0.43 0.18 0.00 0.02 0.00 0.00 177.57 178.20 1t0l h ALA 282 N 0.97 0.64 -0.15 1.67 0.00 -1.08 -2.37 119.26 118.94 1t0l h ALA 282 Ca 0.16 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 1t0l h ALA 282 Cb 0.60 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1t0l h ALA 282 CO 0.04 0.26 -0.29 0.37 0.00 0.00 0.00 179.25 179.63 1t0l h GLN 283 N 0.65 0.28 -0.56 0.00 5.75 -1.17 -2.58 115.11 117.47 1t0l h GLN 283 Ca 0.16 -0.10 -0.02 0.00 -0.15 0.00 0.00 58.65 58.54 1t0l h GLN 283 Cb 0.22 -0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.73 1t0l h GLN 283 CO -0.01 0.55 0.29 0.78 -2.65 0.00 0.00 178.83 177.79 1t0l h GLY 284 N 1.04 0.86 2.00 2.39 0.00 -0.67 -2.38 103.07 106.31 1t0l h GLY 284 Ca 0.04 -0.41 0.00 0.00 0.00 0.00 0.00 47.33 46.96 1t0l h GLY 284 CO 0.05 0.39 0.00 -0.97 0.00 0.00 0.00 176.54 176.01 1t0l h TYR 285 N 0.76 0.00 0.00 5.60 -1.99 -1.32 -0.64 116.97 119.38 1t0l h TYR 285 Ca 0.20 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.93 1t0l h TYR 285 Cb 0.08 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.81 1t0l h TYR 285 CO -0.01 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 178.56 1t0l n GLY 286 N 0.67 1.21 3.54 3.88 0.00 -0.90 -4.42 105.19 109.16 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 -0.67 0.49 1.61 0.15 -1.00 -4.83 113.70 109.45 1t0l s SER 287 Ca 0.00 0.92 0.33 0.00 0.70 0.00 0.00 55.95 57.90 1t0l s SER 287 Cb 0.00 0.82 1.67 0.00 -1.71 0.00 0.00 66.02 66.80 1t0l s SER 287 CO 0.00 -0.49 2.01 -0.07 1.20 0.00 0.00 173.24 175.89 1t0l h LEU 288 N 3.67 0.00 0.00 3.45 3.38 -1.91 0.06 115.31 123.97 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 0.29 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.43 1t0l n GLY 289 N -0.74 -1.45 2.86 0.83 0.00 -1.26 -4.33 105.19 101.10 1t0l n GLY 289 Ca -0.01 -0.11 -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 -1.46 2.41 -3.60 1.61 2.81 0.01 -1.15 117.12 117.75 1t0l n MET 290 Ca 0.08 -4.54 -0.14 0.00 -1.81 0.00 0.00 57.70 51.29 1t0l n MET 290 Cb 0.32 -2.33 -0.07 0.00 -0.71 0.00 0.00 33.22 30.43 1t0l n MET 290 CO 0.00 0.00 0.00 1.41 1.51 0.00 0.00 175.97 178.89 1t0l s MET 291 N -1.77 0.83 0.14 0.03 0.00 -1.26 -2.03 119.30 115.23 1t0l s MET 291 Ca 0.30 0.66 0.03 0.00 0.00 0.00 0.00 55.69 56.68 1t0l s MET 291 Cb 0.00 0.40 -0.04 0.00 0.00 0.00 0.00 34.83 35.19 1t0l s MET 291 CO -0.10 -0.16 0.22 0.95 0.00 0.00 0.00 175.02 175.92 1t0l s THR 292 N -0.19 5.01 -0.21 10.11 -4.23 0.12 -4.69 115.64 121.56 1t0l s THR 292 Ca -0.03 -0.78 -0.04 0.00 -1.18 0.00 0.00 61.69 59.66 1t0l s THR 292 Cb -0.03 -3.55 0.11 0.00 1.34 0.00 0.00 72.50 70.37 1t0l s THR 292 CO 0.02 -0.06 0.34 -0.55 -0.54 0.00 0.00 174.62 173.84 1t0l s SER 293 N -3.06 0.37 -0.08 3.99 0.15 -1.24 -2.27 113.70 111.56 1t0l s SER 293 Ca 0.33 0.33 0.00 0.00 0.70 0.00 0.00 55.95 57.31 1t0l s SER 293 Cb -0.11 0.98 0.02 0.00 -1.71 0.00 0.00 66.02 65.20 1t0l s SER 293 CO 0.26 -0.28 -0.07 -0.69 1.20 0.00 0.00 173.24 173.66 1t0l s VAL 294 N 2.50 0.83 -0.26 4.45 1.01 -0.88 -1.46 120.40 126.59 1t0l s VAL 294 Ca 0.08 -0.23 -0.25 0.00 0.00 0.00 0.00 61.98 61.58 1t0l s VAL 294 Cb -0.14 -0.85 -0.00 0.00 0.00 0.00 0.00 36.38 35.39 1t0l s VAL 294 CO -0.14 0.31 0.87 -0.22 0.00 0.00 0.00 175.10 175.92 1t0l s LEU 295 N 1.32 4.07 -0.32 3.92 2.96 -0.44 -1.44 118.68 128.75 1t0l s LEU 295 Ca -0.03 1.00 -0.09 0.00 -0.22 0.00 0.00 54.13 54.79 1t0l s LEU 295 Cb -0.14 -3.24 0.01 0.00 0.50 0.00 0.00 46.19 43.32 1t0l s LEU 295 CO -0.03 -0.59 0.13 -0.69 -1.32 0.00 0.00 176.35 173.85 1t0l s VAL 296 N 2.98 4.30 0.55 1.68 1.01 0.43 -2.21 120.40 129.14 1t0l s VAL 296 Ca 0.36 -0.63 -0.15 0.00 0.00 0.00 0.00 61.98 61.56 1t0l s VAL 296 Cb -0.15 -3.25 -0.06 0.00 0.00 0.00 0.00 36.38 32.92 1t0l s VAL 296 CO 0.09 0.01 1.01 0.00 0.00 0.00 0.00 175.10 176.21 1t0l n PRO 298 N -1.87 0.00 0.16 0.00 -0.02 -1.26 -1.93 135.00 130.07 1t0l n PRO 298 Ca 0.07 0.41 0.10 0.00 -2.02 0.00 0.00 63.50 62.06 1t0l n PRO 298 Cb 0.54 -1.57 0.08 0.00 -0.02 0.00 0.00 33.50 32.52 1t0l n PRO 298 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 1t0l h ASP 299 N 0.00 0.00 -1.14 2.55 2.03 -1.92 -3.48 116.42 114.47 1t0l h ASP 299 Ca 0.00 0.00 -0.19 0.00 -0.73 0.00 0.00 57.03 56.11 1t0l h ASP 299 Cb 0.14 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 38.61 1t0l h ASP 299 CO 0.00 0.11 -0.23 0.61 -1.03 0.00 0.00 179.24 178.70 1t0l n GLY 300 N 1.16 0.26 0.00 7.15 0.00 -0.81 -4.81 105.19 108.14 1t0l n GLY 300 Ca 0.01 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.12 1.02 -4.00 1.61 4.81 -1.26 -5.10 118.16 113.12 1t0l n LYS 301 Ca -0.11 0.00 -0.36 0.00 -0.87 0.00 0.00 58.31 56.97 1t0l n LYS 301 Cb 0.52 -0.48 -0.07 0.00 0.02 0.00 0.00 35.03 35.02 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 -0.82 5.21 -0.04 3.15 2.01 -1.26 -4.84 115.64 119.05 1t0l s THR 302 Ca 0.00 0.02 -0.14 0.00 0.31 0.00 0.00 61.69 61.88 1t0l s THR 302 Cb 0.00 -3.28 0.03 0.00 0.01 0.00 0.00 72.50 69.25 1t0l s THR 302 CO 0.00 0.56 0.32 -0.69 -0.69 0.00 0.00 174.62 174.11 1t0l s VAL 303 N -1.05 0.04 -0.21 3.82 1.01 -0.73 -2.58 120.40 120.70 1t0l s VAL 303 Ca 0.17 -0.37 -0.02 0.00 0.00 0.00 0.00 61.98 61.75 1t0l s VAL 303 Cb -0.12 -0.58 0.06 0.00 0.00 0.00 0.00 36.38 35.74 1t0l s VAL 303 CO 0.06 -0.20 0.03 -0.70 0.00 0.00 0.00 175.10 174.29 1t0l s GLU 304 N -1.00 0.80 0.26 2.72 2.12 -0.94 -1.69 118.70 120.97 1t0l s GLU 304 Ca -0.11 -0.54 -0.14 0.00 0.36 0.00 0.00 54.97 54.54 1t0l s GLU 304 Cb -0.05 -2.18 -0.08 0.00 0.26 0.00 0.00 34.13 32.09 1t0l s GLU 304 CO 0.03 -0.66 0.65 0.00 -0.54 0.00 0.00 175.26 174.75 1t0l s ALA 305 N 1.78 3.44 0.32 6.30 0.00 0.10 -1.33 121.76 132.37 1t0l s ALA 305 Ca -0.01 -0.07 -0.18 0.00 0.00 0.00 0.00 51.96 51.70 1t0l s ALA 305 Cb -0.17 -2.63 0.03 0.00 0.00 0.00 0.00 23.12 20.34 1t0l s ALA 305 CO -0.09 0.41 0.71 -1.83 0.00 0.00 0.00 175.76 174.96 1t0l s GLU 306 N -2.68 1.93 -0.26 0.00 -1.05 -0.54 -1.25 118.70 114.85 1t0l s GLU 306 Ca 0.49 -1.20 -0.09 0.00 -0.15 0.00 0.00 54.97 54.01 1t0l s GLU 306 Cb -0.12 0.60 -0.04 0.00 -0.44 0.00 0.00 34.13 34.13 1t0l s GLU 306 CO 0.19 -0.88 0.13 0.00 0.95 0.00 0.00 175.26 175.65 1t0l s ALA 307 N -3.32 3.37 0.32 -0.84 0.00 -1.24 -3.67 121.76 116.37 1t0l s ALA 307 Ca 0.14 -1.10 -0.00 0.00 0.00 0.00 0.00 51.96 51.00 1t0l s ALA 307 Cb -0.05 -2.29 0.52 0.00 0.00 0.00 0.00 23.12 21.30 1t0l s ALA 307 CO 0.09 -0.50 1.97 0.00 0.00 0.00 0.00 175.76 177.32 1t0l h ALA 308 N 8.27 1.44 -2.01 0.00 0.00 -1.90 -3.43 119.26 121.62 1t0l h ALA 308 Ca -0.37 -0.07 -0.41 0.00 0.00 0.00 0.00 54.91 54.06 1t0l h ALA 308 Cb 1.18 -0.29 0.19 0.00 0.00 0.00 0.00 17.79 18.87 1t0l h ALA 308 CO 0.57 0.50 0.13 -3.38 0.00 0.00 0.00 179.25 177.06 1t0l s HIS 309 N -5.77 0.46 0.00 0.00 -3.43 -1.26 -5.07 115.29 100.22 1t0l s HIS 309 Ca -0.11 0.50 0.00 0.00 -0.80 0.00 0.00 55.06 54.65 1t0l s HIS 309 Cb 0.17 -3.44 0.00 0.00 -1.43 0.00 0.00 32.58 27.89 1t0l s HIS 309 CO 0.78 -3.91 0.00 0.41 -2.00 0.00 0.00 174.74 170.02 1t0l n GLY 310 N -0.89 1.32 0.00 -1.38 0.00 -1.26 -4.77 105.19 98.21 1t0l n GLY 310 Ca 0.13 -1.98 0.08 0.00 0.00 0.00 0.00 46.02 44.24 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 -0.48 0.80 -3.23 2.61 -2.24 -1.26 -4.84 114.28 105.63 1t0l n THR 311 Ca 0.00 0.20 -0.15 0.00 -2.27 0.00 0.00 64.05 61.83 1t0l n THR 311 Cb 0.00 -0.93 0.07 0.00 -2.10 0.00 0.00 70.33 67.37 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 -1.43 -8.79 -0.28 2.28 0.31 -1.26 -2.93 118.33 106.23 1t0l n VAL 312 Ca 0.05 -1.26 0.03 0.00 -0.01 0.00 0.00 64.34 63.15 1t0l n VAL 312 Cb 0.17 -6.34 0.16 0.00 -0.91 0.00 0.00 33.84 26.92 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 -1.13 0.87 -0.88 2.52 2.02 -1.99 -2.28 112.91 112.04 1t0l h THR 313 Ca -0.60 -0.24 0.11 0.00 0.77 0.00 0.00 66.41 66.45 1t0l h THR 313 Cb 1.31 0.10 -0.08 0.00 -1.74 0.00 0.00 68.15 67.73 1t0l h THR 313 CO 0.44 0.13 0.51 0.03 0.37 0.00 0.00 175.52 177.00 1t0l h ARG 314 N 0.71 0.81 -0.12 6.66 3.08 -2.00 0.15 114.38 123.67 1t0l h ARG 314 Ca 0.39 -0.05 -0.18 0.00 0.07 0.00 0.00 59.98 60.21 1t0l h ARG 314 Cb 0.40 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.26 1t0l h ARG 314 CO -0.27 0.54 -0.69 0.45 -1.07 0.00 0.00 179.97 178.93 1t0l h HIS 315 N 0.83 0.67 -0.72 3.04 3.86 -1.80 -2.97 115.15 118.06 1t0l h HIS 315 Ca 0.43 -0.28 -0.06 0.00 -1.16 0.00 0.00 60.37 59.30 1t0l h HIS 315 Cb 0.43 -0.11 -0.03 0.00 1.06 0.00 0.00 27.41 28.75 1t0l h HIS 315 CO -0.05 1.04 0.20 -0.92 0.86 0.00 0.00 177.93 179.07 1t0l h TYR 316 N 0.36 1.17 -0.52 2.45 3.20 -0.70 -1.20 116.97 121.73 1t0l h TYR 316 Ca -0.02 -0.13 0.04 0.00 3.14 0.00 0.00 58.73 61.76 1t0l h TYR 316 Cb 1.27 -0.34 -0.04 0.00 1.54 0.00 0.00 36.73 39.16 1t0l h TYR 316 CO 0.05 0.94 0.29 0.00 -1.64 0.00 0.00 178.16 177.80 1t0l h ARG 317 N 1.08 0.55 0.18 1.82 2.47 -0.69 -0.39 114.38 119.40 1t0l h ARG 317 Ca 0.23 -0.03 -0.00 0.00 -1.26 0.00 0.00 59.98 58.92 1t0l h ARG 317 Cb 0.33 -0.12 -0.01 0.00 -1.65 0.00 0.00 29.97 28.52 1t0l h ARG 317 CO -0.00 0.37 -0.14 0.52 0.56 0.00 0.00 179.97 181.27 1t0l h MET 318 N 0.57 -0.32 -0.72 0.04 2.86 -1.28 -2.39 114.93 113.68 1t0l h MET 318 Ca 0.22 0.02 0.16 0.00 -2.06 0.00 0.00 59.70 58.04 1t0l h MET 318 Cb 0.08 0.07 -0.11 0.00 0.06 0.00 0.00 31.60 31.70 1t0l h MET 318 CO -0.13 -0.22 0.11 -0.92 1.06 0.00 0.00 176.91 176.82 1t0l h TYR 319 N -0.34 0.15 0.00 -0.22 3.20 -0.60 0.12 116.97 119.28 1t0l h TYR 319 Ca -0.01 0.05 -0.01 0.00 3.14 0.00 0.00 58.73 61.90 1t0l h TYR 319 Cb 0.30 0.05 -0.00 0.00 1.54 0.00 0.00 36.73 38.62 1t0l h TYR 319 CO -0.11 -0.14 -0.03 1.96 -1.64 0.00 0.00 178.16 178.19 1t0l h GLN 320 N 0.20 0.00 -0.26 1.82 4.20 -0.59 -1.47 115.11 119.01 1t0l h GLN 320 Ca 0.40 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.11 1t0l h GLN 320 Cb 0.70 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.48 1t0l h GLN 320 CO -0.55 0.03 0.00 1.63 -0.67 0.00 0.00 178.83 179.27 1t0l n LYS 321 N -3.44 2.32 -0.82 1.46 5.02 0.36 -4.95 118.16 118.11 1t0l n LYS 321 Ca -0.02 -1.97 0.00 0.00 -2.02 0.00 0.00 58.31 54.29 1t0l n LYS 321 Cb 0.14 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.67 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 1.40 0.53 3.84 0.72 0.00 -0.55 -5.05 105.19 106.09 1t0l n GLY 322 Ca 0.18 -0.50 -0.37 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 -1.00 3.90 0.20 1.61 -0.21 -0.83 -5.00 119.66 118.33 1t0l s GLN 323 Ca 0.00 0.38 -0.31 0.00 0.02 0.00 0.00 55.36 55.45 1t0l s GLN 323 Cb 0.00 -3.15 -0.11 0.00 1.00 0.00 0.00 33.01 30.75 1t0l s GLN 323 CO 0.00 0.65 1.60 -2.00 -2.12 0.00 0.00 175.29 173.42 1t0l s GLU 324 N -1.33 4.18 0.17 2.91 2.12 -1.26 -3.83 118.70 121.66 1t0l s GLU 324 Ca 0.27 2.45 0.06 0.00 0.36 0.00 0.00 54.97 58.11 1t0l s GLU 324 Cb -0.16 -3.11 -0.04 0.00 0.26 0.00 0.00 34.13 31.08 1t0l s GLU 324 CO 0.15 -0.63 0.04 0.95 -0.54 0.00 0.00 175.26 175.23 1t0l s THR 325 N 0.91 3.99 -0.40 -1.70 -4.23 -1.26 -4.95 115.64 107.99 1t0l s THR 325 Ca 0.70 -1.29 0.06 0.00 -1.18 0.00 0.00 61.69 59.97 1t0l s THR 325 Cb -0.46 -3.01 0.20 0.00 1.34 0.00 0.00 72.50 70.58 1t0l s THR 325 CO 0.34 -0.10 0.42 -0.24 -0.54 0.00 0.00 174.62 174.51 1t0l n SER 326 N -0.16 -0.24 -4.67 3.99 2.88 -1.26 -1.39 113.62 112.77 1t0l n SER 326 Ca -0.09 -2.51 -0.37 0.00 -1.33 0.00 0.00 58.87 54.57 1t0l n SER 326 Cb 0.55 -0.57 -0.09 0.00 -0.75 0.00 0.00 64.21 63.35 1t0l n SER 326 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1t0l s THR 327 N -0.45 5.29 -0.02 2.46 2.01 -1.26 -4.24 115.64 119.42 1t0l s THR 327 Ca 0.34 0.42 -0.30 0.00 0.31 0.00 0.00 61.69 62.46 1t0l s THR 327 Cb 0.09 -3.60 -0.07 0.00 0.01 0.00 0.00 72.50 68.94 1t0l s THR 327 CO -0.16 0.30 1.73 0.21 -0.69 0.00 0.00 174.62 176.02 1t0l s ASN 328 N 1.03 6.61 0.00 3.53 3.84 -1.26 -4.73 114.94 123.96 1t0l s ASN 328 Ca 0.13 2.36 0.23 0.00 0.21 0.00 0.00 52.86 55.79 1t0l s ASN 328 Cb -0.14 -2.53 0.10 0.00 -0.55 0.00 0.00 41.25 38.13 1t0l s ASN 328 CO 0.06 -0.95 1.13 -0.81 -2.79 0.00 0.00 177.10 173.74 1t0l n PRO 329 N 7.12 0.04 -0.16 0.43 -0.04 -1.26 -4.57 135.00 136.57 1t0l n PRO 329 Ca 0.18 -0.03 -0.03 0.00 -0.04 0.00 0.00 63.50 63.58 1t0l n PRO 329 Cb 0.42 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.45 1t0l n PRO 329 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1t0l h ILE 330 N 0.08 0.78 -0.66 0.52 1.08 -1.91 -0.64 117.51 116.75 1t0l h ILE 330 Ca 0.00 -0.10 0.12 0.00 -0.39 0.00 0.00 64.86 64.49 1t0l h ILE 330 Cb 0.51 0.45 -0.09 0.00 -3.07 0.00 0.00 36.82 34.63 1t0l h ILE 330 CO 0.00 0.05 0.22 0.00 -0.69 0.00 0.00 178.15 177.73 1t0l h ALA 331 N 1.36 0.86 -0.12 1.87 0.00 -1.38 0.79 119.26 122.63 1t0l h ALA 331 Ca 0.25 0.11 -0.09 0.00 0.00 0.00 0.00 54.91 55.17 1t0l h ALA 331 Cb 0.30 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1t0l h ALA 331 CO -0.28 -0.24 -0.34 0.77 0.00 0.00 0.00 179.25 179.16 1t0l h SER 332 N 0.37 0.25 -0.25 0.00 0.02 -1.62 -2.94 113.55 109.38 1t0l h SER 332 Ca 0.35 -0.09 -0.08 0.00 -0.84 0.00 0.00 61.79 61.13 1t0l h SER 332 Cb 0.50 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.97 1t0l h SER 332 CO -0.38 0.58 -0.15 0.40 -1.14 0.00 0.00 176.83 176.14 1t0l h ILE 333 N 0.21 1.31 0.00 3.27 2.04 0.47 -3.02 117.51 121.79 1t0l h ILE 333 Ca 0.03 -1.26 0.00 0.00 1.00 0.00 0.00 64.86 64.63 1t0l h ILE 333 Cb 0.70 1.60 0.00 0.00 -0.74 0.00 0.00 36.82 38.38 1t0l h ILE 333 CO 0.05 0.39 0.00 0.49 0.00 0.00 0.00 178.15 179.08 1t0l n PHE 334 N -4.45 0.48 0.09 1.37 3.01 0.07 -1.50 117.46 116.54 1t0l n PHE 334 Ca -0.04 0.20 -0.06 0.00 1.01 0.00 0.00 57.45 58.55 1t0l n PHE 334 Cb 0.37 -0.82 0.00 0.00 -0.01 0.00 0.00 39.48 39.02 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 2.28 0.57 0.03 4.37 0.00 -1.38 -1.65 119.26 123.49 1t0l h ALA 335 Ca 0.00 -0.74 -0.10 0.00 0.00 0.00 0.00 54.91 54.07 1t0l h ALA 335 Cb 0.25 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.95 1t0l h ALA 335 CO 0.00 0.98 -0.40 -1.49 0.00 0.00 0.00 179.25 178.34 1t0l h TRP 336 N 0.05 0.34 -0.68 0.00 4.06 -1.32 -2.93 115.95 115.47 1t0l h TRP 336 Ca -0.03 -0.21 -0.06 0.00 2.06 0.00 0.00 58.89 60.65 1t0l h TRP 336 Cb 1.49 -0.03 -0.03 0.00 -1.00 0.00 0.00 29.16 29.59 1t0l h TRP 336 CO 0.01 1.07 0.18 1.79 -3.56 0.00 0.00 178.44 177.93 1t0l h THR 337 N -0.48 1.26 -0.57 1.49 1.35 -1.48 0.11 112.91 114.58 1t0l h THR 337 Ca -0.06 -0.92 -0.11 0.00 -0.55 0.00 0.00 66.41 64.77 1t0l h THR 337 Cb 1.21 0.54 -0.02 0.00 -1.73 0.00 0.00 68.15 68.15 1t0l h THR 337 CO 0.08 0.36 -0.07 -0.09 -0.25 0.00 0.00 175.52 175.54 1t0l h ARG 338 N 1.02 1.06 0.02 4.72 9.65 -1.42 -0.72 114.38 128.71 1t0l h ARG 338 Ca 0.22 -0.37 -0.00 0.00 -1.10 0.00 0.00 59.98 58.72 1t0l h ARG 338 Cb 0.34 -0.08 0.00 0.00 -1.39 0.00 0.00 29.97 28.84 1t0l h ARG 338 CO -0.00 1.07 -0.01 0.78 2.80 0.00 0.00 179.97 184.61 1t0l h GLY 339 N 0.95 -0.02 1.15 2.80 0.00 -1.29 -2.07 103.07 104.58 1t0l h GLY 339 Ca 0.15 0.01 0.03 0.00 0.00 0.00 0.00 47.33 47.52 1t0l h GLY 339 CO 0.04 -0.01 0.51 1.41 0.00 0.00 0.00 176.54 178.49 1t0l h LEU 340 N -0.45 0.83 0.13 3.11 3.38 -0.99 0.48 115.31 121.80 1t0l h LEU 340 Ca -0.00 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1t0l h LEU 340 Cb 0.44 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1t0l h LEU 340 CO 0.00 0.57 -0.06 0.00 0.09 0.00 0.00 178.44 179.05 1t0l h ALA 341 N 1.55 -0.17 -0.76 1.53 0.00 -1.05 0.40 119.26 120.75 1t0l h ALA 341 Ca 0.30 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.20 1t0l h ALA 341 Cb 0.02 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1t0l h ALA 341 CO -0.08 -0.58 0.50 1.25 0.00 0.00 0.00 179.25 180.33 1t0l h HIS 342 N -0.20 0.90 -0.49 0.00 -0.00 -0.60 0.76 115.15 115.52 1t0l h HIS 342 Ca -0.02 0.02 0.01 0.00 -0.00 0.00 0.00 60.37 60.39 1t0l h HIS 342 Cb 0.16 -0.30 -0.03 0.00 -0.00 0.00 0.00 27.41 27.24 1t0l h HIS 342 CO -0.06 0.52 0.31 -0.09 -0.00 0.00 0.00 177.93 178.61 1t0l h ARG 343 N 0.93 0.61 -0.18 5.26 9.65 -0.10 -1.41 114.38 129.14 1t0l h ARG 343 Ca 0.30 -0.04 0.03 0.00 -1.10 0.00 0.00 59.98 59.17 1t0l h ARG 343 Cb 0.05 -0.14 -0.03 0.00 -1.39 0.00 0.00 29.97 28.46 1t0l h ARG 343 CO -0.09 0.41 0.01 0.00 2.80 0.00 0.00 179.97 183.10 1t0l h ALA 344 N 1.20 0.17 -0.47 2.80 0.00 0.20 -1.90 119.26 121.26 1t0l h ALA 344 Ca 0.19 0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.21 1t0l h ALA 344 Cb -0.03 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.77 1t0l h ALA 344 CO -0.06 -0.42 0.14 -0.22 0.00 0.00 0.00 179.25 178.69 1t0l h LYS 345 N 0.08 0.29 0.00 0.00 3.64 -0.59 0.22 116.57 120.21 1t0l h LYS 345 Ca 0.09 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1t0l h LYS 345 Cb 0.10 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 1t0l h LYS 345 CO -0.13 0.19 0.00 -0.07 -2.27 0.00 0.00 179.45 177.17 1t0l h LEU 346 N 0.30 0.00 -1.46 5.20 3.38 -0.90 -3.06 115.31 118.77 1t0l h LEU 346 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1t0l h LEU 346 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1t0l h LEU 346 CO -0.25 0.00 0.00 0.47 0.09 0.00 0.00 178.44 178.75 1t0l n ASP 347 N -2.61 1.67 -3.78 -0.43 8.00 -0.74 -4.98 116.55 113.68 1t0l n ASP 347 Ca 0.01 -1.36 -0.24 0.00 0.71 0.00 0.00 54.79 53.91 1t0l n ASP 347 Cb 0.26 -0.02 0.03 0.00 -0.02 0.00 0.00 41.12 41.37 1t0l n ASP 347 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1t0l n ASN 348 N 0.33 -2.26 -4.26 -2.24 5.03 0.68 -4.92 115.26 107.63 1t0l n ASN 348 Ca 0.04 -0.81 -0.43 0.00 0.87 0.00 0.00 54.58 54.24 1t0l n ASN 348 Cb 0.19 -3.96 -0.07 0.00 -1.02 0.00 0.00 39.78 34.92 1t0l n ASN 348 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 1t0l s ASN 349 N -4.04 5.96 0.30 6.41 3.84 -0.71 -4.94 114.94 121.76 1t0l s ASN 349 Ca 0.21 -1.87 0.08 0.00 0.21 0.00 0.00 52.86 51.48 1t0l s ASN 349 Cb -0.10 -2.11 0.46 0.00 -0.55 0.00 0.00 41.25 38.95 1t0l s ASN 349 CO 0.82 -0.77 1.69 0.07 -2.79 0.00 0.00 177.10 176.12 1t0l h LYS 350 N 8.65 0.16 -0.12 0.43 2.10 -1.91 -2.10 116.57 123.78 1t0l h LYS 350 Ca -0.25 -0.08 -0.04 0.00 -2.00 0.00 0.00 60.65 58.28 1t0l h LYS 350 Cb 1.08 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.41 1t0l h LYS 350 CO 0.95 0.59 -0.06 0.93 -2.00 0.00 0.00 179.45 179.85 1t0l h GLU 351 N 0.13 0.26 -0.52 0.07 5.08 -1.98 -0.13 114.58 117.49 1t0l h GLU 351 Ca 0.01 -0.12 -0.03 0.00 -1.00 0.00 0.00 59.36 58.23 1t0l h GLU 351 Cb 0.86 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.08 1t0l h GLU 351 CO 0.07 0.61 0.23 1.25 -1.00 0.00 0.00 179.01 180.16 1t0l h LEU 352 N -0.10 0.70 -1.13 1.33 5.85 -1.87 -0.67 115.31 119.43 1t0l h LEU 352 Ca 0.03 -0.15 0.01 0.00 0.84 0.00 0.00 57.88 58.60 1t0l h LEU 352 Cb 0.53 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.34 1t0l h LEU 352 CO 0.02 0.66 0.58 0.00 -0.34 0.00 0.00 178.44 179.36 1t0l h ALA 353 N 1.07 1.37 -0.48 1.25 0.00 -1.34 0.02 119.26 121.16 1t0l h ALA 353 Ca 0.18 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1t0l h ALA 353 Cb 0.16 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1t0l h ALA 353 CO -0.02 0.59 0.07 0.35 0.00 0.00 0.00 179.25 180.24 1t0l h PHE 354 N 1.20 0.85 -0.23 0.00 3.57 -0.47 -2.70 116.94 119.15 1t0l h PHE 354 Ca 0.32 -0.12 -0.00 0.00 3.53 0.00 0.00 57.97 61.70 1t0l h PHE 354 Cb -0.13 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.36 1t0l h PHE 354 CO 0.00 0.79 0.13 0.35 -2.23 0.00 0.00 178.31 177.34 1t0l h PHE 355 N 0.66 0.31 -0.26 0.41 3.57 -0.22 -0.86 116.94 120.55 1t0l h PHE 355 Ca 0.14 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.68 1t0l h PHE 355 Cb 0.40 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 39.01 1t0l h PHE 355 CO 0.03 0.26 0.04 0.00 -2.23 0.00 0.00 178.31 176.41 1t0l h ALA 356 N 1.02 0.25 -0.60 2.41 0.00 -0.95 -1.57 119.26 119.82 1t0l h ALA 356 Ca 0.08 0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 1t0l h ALA 356 Cb 0.05 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1t0l h ALA 356 CO -0.01 -0.38 0.01 -0.97 0.00 0.00 0.00 179.25 177.89 1t0l h ASN 357 N 0.13 1.03 -0.58 0.00 -0.73 -1.42 -2.81 115.58 111.20 1t0l h ASN 357 Ca 0.12 -0.29 0.05 0.00 1.87 0.00 0.00 56.30 58.05 1t0l h ASN 357 Cb 0.13 -0.28 -0.05 0.00 0.27 0.00 0.00 38.32 38.40 1t0l h ASN 357 CO -0.17 1.07 0.32 0.00 -0.37 0.00 0.00 177.43 178.28 1t0l h ALA 358 N 1.03 0.76 -0.36 1.57 0.00 -0.62 -1.49 119.26 120.15 1t0l h ALA 358 Ca 0.17 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 1t0l h ALA 358 Cb 0.54 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1t0l h ALA 358 CO 0.03 -0.01 -0.11 1.25 0.00 0.00 0.00 179.25 180.40 1t0l h LEU 359 N 0.60 0.61 -0.35 0.00 5.85 -1.22 -1.97 115.31 118.84 1t0l h LEU 359 Ca 0.26 -0.17 -0.05 0.00 0.84 0.00 0.00 57.88 58.76 1t0l h LEU 359 Cb 0.14 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 1t0l h LEU 359 CO -0.16 0.76 0.03 -0.33 -0.34 0.00 0.00 178.44 178.40 1t0l h GLU 360 N 0.58 0.60 0.00 1.25 5.08 -1.12 -2.09 114.58 118.87 1t0l h GLU 360 Ca 0.10 -0.18 -0.08 0.00 -1.00 0.00 0.00 59.36 58.20 1t0l h GLU 360 Cb 0.54 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 1t0l h GLU 360 CO 0.03 0.69 -0.40 1.05 -1.00 0.00 0.00 179.01 179.39 1t0l h GLU 361 N 0.42 0.00 -0.44 2.33 4.11 -1.18 -2.67 114.58 117.15 1t0l h GLU 361 Ca 0.10 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.43 1t0l h GLU 361 Cb 0.41 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 1t0l h GLU 361 CO 0.01 0.40 -0.16 0.28 0.07 0.00 0.00 179.01 179.61 1t0l h VAL 362 N 0.00 1.27 -0.23 -1.06 2.07 -1.17 0.22 116.25 117.34 1t0l h VAL 362 Ca -0.00 -1.26 -0.01 0.00 0.82 0.00 0.00 66.70 66.24 1t0l h VAL 362 Cb 0.87 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.72 1t0l h VAL 362 CO 0.05 0.43 0.08 0.28 0.02 0.00 0.00 177.57 178.43 1t0l h SER 363 N 0.73 0.32 -0.32 0.57 0.02 -1.06 -1.08 113.55 112.72 1t0l h SER 363 Ca 0.11 -0.18 -0.12 0.00 -0.84 0.00 0.00 61.79 60.77 1t0l h SER 363 Cb 0.67 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.12 1t0l h SER 363 CO 0.05 0.41 -0.26 0.40 -1.14 0.00 0.00 176.83 176.29 1t0l h ILE 364 N 0.21 1.29 -0.87 3.27 2.04 -1.35 -3.02 117.51 119.08 1t0l h ILE 364 Ca 0.07 -1.41 0.01 0.00 1.00 0.00 0.00 64.86 64.53 1t0l h ILE 364 Cb 0.20 1.48 -0.04 0.00 -0.74 0.00 0.00 36.82 37.72 1t0l h ILE 364 CO -0.00 0.46 0.58 -0.33 0.00 0.00 0.00 178.15 178.85 1t0l h GLU 365 N 0.51 1.15 0.08 2.37 5.08 -0.49 -1.46 114.58 121.82 1t0l h GLU 365 Ca 0.06 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1t0l h GLU 365 Cb 0.82 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1t0l h GLU 365 CO 0.07 0.76 -0.04 1.15 -1.00 0.00 0.00 179.01 179.95 1t0l h THR 366 N 1.18 0.93 -0.40 1.13 2.02 -1.17 -0.54 112.91 116.06 1t0l h THR 366 Ca 0.32 -0.02 -0.04 0.00 0.77 0.00 0.00 66.41 67.45 1t0l h THR 366 Cb -0.14 0.94 -0.02 0.00 -1.74 0.00 0.00 68.15 67.20 1t0l h THR 366 CO -0.07 0.00 0.11 0.40 0.37 0.00 0.00 175.52 176.33 1t0l h ILE 367 N -0.11 1.22 0.00 3.11 2.04 -1.40 -2.37 117.51 120.01 1t0l h ILE 367 Ca -0.01 -0.75 -0.01 0.00 1.00 0.00 0.00 64.86 65.08 1t0l h ILE 367 Cb 0.09 0.95 -0.00 0.00 -0.74 0.00 0.00 36.82 37.12 1t0l h ILE 367 CO 0.02 0.26 -0.07 -0.33 0.00 0.00 0.00 178.15 178.03 1t0l h GLU 368 N 0.50 0.00 0.00 2.37 5.08 -1.16 -0.47 114.58 120.90 1t0l h GLU 368 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1t0l h GLU 368 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1t0l h GLU 368 CO -0.00 0.07 0.00 0.00 -1.00 0.00 0.00 179.01 178.08 1t0l n ALA 369 N -2.17 2.31 0.00 3.43 0.00 -0.22 -4.90 120.51 118.95 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 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.24 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 1.33 0.80 3.38 0.00 0.00 -0.19 -5.08 105.19 105.44 1t0l n GLY 370 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 1t0l n GLY 370 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1t0l s PHE 371 N -2.00 3.21 0.21 1.61 0.40 -0.95 -4.95 117.98 115.50 1t0l s PHE 371 Ca 0.00 -0.88 -0.11 0.00 -0.60 0.00 0.00 56.93 55.34 1t0l s PHE 371 Cb 0.00 -2.36 -0.00 0.00 0.51 0.00 0.00 43.02 41.16 1t0l s PHE 371 CO 0.00 -0.58 0.39 0.00 0.70 0.00 0.00 175.22 175.73 1t0l s MET 372 N 1.55 1.37 0.66 0.44 0.23 -1.26 -3.35 119.30 118.94 1t0l s MET 372 Ca 0.03 -1.21 -0.09 0.00 -1.03 0.00 0.00 55.69 53.38 1t0l s MET 372 Cb -0.18 0.43 0.02 0.00 -1.53 0.00 0.00 34.83 33.56 1t0l s MET 372 CO 0.05 -0.54 1.02 0.95 -2.03 0.00 0.00 175.02 174.47 1t0l s THR 373 N -4.00 3.47 0.35 3.16 -4.23 -1.26 -1.76 115.64 111.37 1t0l s THR 373 Ca 0.21 0.25 0.12 0.00 -1.18 0.00 0.00 61.69 61.08 1t0l s THR 373 Cb 0.01 -3.44 0.34 0.00 1.34 0.00 0.00 72.50 70.75 1t0l s THR 373 CO 0.05 -0.53 1.79 0.50 -0.54 0.00 0.00 174.62 175.89 1t0l h LYS 374 N -0.47 0.57 -0.55 3.99 3.64 -1.75 -2.39 116.57 119.61 1t0l h LYS 374 Ca -0.45 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 58.93 1t0l h LYS 374 Cb 1.26 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.91 1t0l h LYS 374 CO 0.63 0.38 0.32 0.38 -2.27 0.00 0.00 179.45 178.88 1t0l h ASP 375 N 0.59 0.50 0.47 4.20 2.03 -1.94 -0.93 116.42 121.34 1t0l h ASP 375 Ca 0.57 0.01 -0.13 0.00 -0.73 0.00 0.00 57.03 56.74 1t0l h ASP 375 Cb 1.12 -0.09 -0.01 0.00 -0.83 0.00 0.00 39.33 39.52 1t0l h ASP 375 CO -0.33 0.35 -0.59 -0.07 -1.03 0.00 0.00 179.24 177.57 1t0l h LEU 376 N 0.63 0.14 -0.86 0.15 3.38 -1.78 -2.89 115.31 114.08 1t0l h LEU 376 Ca 0.23 -0.08 -0.09 0.00 0.09 0.00 0.00 57.88 58.03 1t0l h LEU 376 Cb 0.07 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1t0l h LEU 376 CO -0.12 0.70 -0.08 0.00 0.09 0.00 0.00 178.44 179.03 1t0l h ALA 377 N 1.30 1.04 0.00 1.53 0.00 -1.18 -1.95 119.26 120.00 1t0l h ALA 377 Ca -0.01 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1t0l h ALA 377 Cb 1.07 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1t0l h ALA 377 CO 0.09 0.59 0.00 0.00 0.00 0.00 0.00 179.25 179.92 1t0l h ALA 378 N 1.21 1.00 -0.10 0.00 0.00 -0.98 -0.40 119.26 119.98 1t0l h ALA 378 Ca 0.12 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.83 1t0l h ALA 378 Cb 0.55 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.35 1t0l h ALA 378 CO 0.03 0.00 -0.75 0.00 0.00 0.00 0.00 179.25 178.53 1t0l h ILE 380 N 0.37 0.00 -2.57 0.00 2.04 -1.24 -3.40 117.51 112.71 1t0l h ILE 380 Ca -0.06 -0.59 -0.46 0.00 1.00 0.00 0.00 64.86 64.75 1t0l h ILE 380 Cb 1.39 0.00 0.08 0.00 -0.74 0.00 0.00 36.82 37.55 1t0l h ILE 380 CO 0.15 0.00 0.10 -0.54 0.00 0.00 0.00 178.15 177.87 1t0l s LYS 381 N -3.22 1.91 0.49 2.37 -0.14 -0.21 -4.99 119.74 115.95 1t0l s LYS 381 Ca -0.07 -0.87 -0.12 0.00 -1.36 0.00 0.00 55.97 53.54 1t0l s LYS 381 Cb 0.01 -2.32 -0.06 0.00 -1.68 0.00 0.00 37.83 33.77 1t0l s LYS 381 CO 0.22 -1.29 0.90 0.20 -0.76 0.00 0.00 175.35 174.63 1t0l s GLY 382 N -4.64 1.90 0.23 -3.33 0.00 -1.26 -4.39 107.32 95.84 1t0l s GLY 382 Ca 0.64 -0.06 -0.06 0.00 0.00 0.00 0.00 44.72 45.24 1t0l s GLY 382 CO 0.43 0.17 1.78 -2.00 0.00 0.00 0.00 173.10 173.49 1t0l h LEU 383 N 0.75 0.49 -2.71 0.66 7.12 -1.92 0.07 115.31 119.77 1t0l h LEU 383 Ca -0.46 0.06 -0.00 0.00 0.13 0.00 0.00 57.88 57.61 1t0l h LEU 383 Cb 1.19 -0.02 -0.00 0.00 -0.53 0.00 0.00 40.66 41.30 1t0l h LEU 383 CO 0.62 0.27 -0.00 -0.65 -0.13 0.00 0.00 178.44 178.55 1t0l h PRO 384 N 0.62 0.00 -0.15 5.25 0.11 -1.94 -2.63 132.00 133.27 1t0l h PRO 384 Ca 0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.48 1t0l h PRO 384 Cb 0.40 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.51 1t0l h PRO 384 CO -0.28 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 177.60 1t0l n ASN 385 N -3.12 2.71 -4.72 -2.05 4.13 -0.04 -4.98 115.26 107.19 1t0l n ASN 385 Ca -0.02 -1.80 -0.42 0.00 1.68 0.00 0.00 54.58 54.02 1t0l n ASN 385 Cb 0.11 -0.09 -0.03 0.00 -1.54 0.00 0.00 39.78 38.23 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 -1.35 3.32 0.19 2.41 1.01 -0.90 -4.83 120.40 120.25 1t0l s VAL 386 Ca 0.24 0.95 0.07 0.00 0.00 0.00 0.00 61.98 63.24 1t0l s VAL 386 Cb 0.16 -3.61 -0.04 0.00 0.00 0.00 0.00 36.38 32.89 1t0l s VAL 386 CO 0.23 0.08 0.06 -1.10 0.00 0.00 0.00 175.10 174.36 1t0l s GLN 387 N 1.07 2.57 0.49 2.72 -1.52 -1.26 -5.01 119.66 118.72 1t0l s GLN 387 Ca 0.64 -1.09 0.21 0.00 -1.95 0.00 0.00 55.36 53.17 1t0l s GLN 387 Cb -0.37 -2.42 1.24 0.00 -0.22 0.00 0.00 33.01 31.24 1t0l s GLN 387 CO 0.30 0.44 1.98 -0.09 -0.25 0.00 0.00 175.29 177.67 1t0l h ARG 388 N 2.38 0.17 0.00 2.91 9.65 -1.95 -0.55 114.38 126.99 1t0l h ARG 388 Ca -0.47 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.40 1t0l h ARG 388 Cb 1.21 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 29.75 1t0l h ARG 388 CO 0.60 0.11 0.00 0.66 2.80 0.00 0.00 179.97 184.14 1t0l h SER 389 N 0.18 0.00 0.78 -3.80 4.64 -2.01 -3.10 113.55 110.23 1t0l h SER 389 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 1t0l h SER 389 Cb 0.87 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.96 1t0l h SER 389 CO -0.05 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 176.38 1t0l n ASP 390 N -3.06 0.00 -3.82 4.97 8.00 -0.21 -4.91 116.55 117.52 1t0l n ASP 390 Ca 0.00 0.48 -0.10 0.00 0.71 0.00 0.00 54.79 55.89 1t0l n ASP 390 Cb 0.29 -0.49 -0.05 0.00 -0.02 0.00 0.00 41.12 40.85 1t0l n ASP 390 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1t0l s TYR 391 N -2.99 0.07 0.14 1.24 -0.85 -1.17 -4.72 117.35 109.07 1t0l s TYR 391 Ca 0.11 -0.42 0.03 0.00 -0.52 0.00 0.00 57.07 56.27 1t0l s TYR 391 Cb 0.15 0.21 -0.04 0.00 0.38 0.00 0.00 41.96 42.67 1t0l s TYR 391 CO 0.42 -0.83 0.22 -0.51 -1.52 0.00 0.00 175.55 173.32 1t0l s LEU 392 N -2.90 4.13 0.85 -3.49 1.43 -0.72 -4.97 118.68 113.01 1t0l s LEU 392 Ca 0.12 0.07 -0.11 0.00 -1.03 0.00 0.00 54.13 53.17 1t0l s LEU 392 Cb 0.01 -2.72 0.14 0.00 0.03 0.00 0.00 46.19 43.64 1t0l s LEU 392 CO -0.02 0.07 1.19 0.54 0.23 0.00 0.00 176.35 178.36 1t0l s ASN 393 N -3.08 3.90 0.24 2.29 6.03 -1.26 -4.30 114.94 118.76 1t0l s ASN 393 Ca 0.33 0.34 -0.14 0.00 -1.03 0.00 0.00 52.86 52.36 1t0l s ASN 393 Cb -0.11 -0.64 0.29 0.00 -3.03 0.00 0.00 41.25 37.77 1t0l s ASN 393 CO 0.26 -2.23 1.57 0.74 -2.03 0.00 0.00 177.10 175.42 1t0l h THR 394 N -1.18 0.09 0.00 0.54 2.02 -1.52 -1.28 112.91 111.59 1t0l h THR 394 Ca -0.44 0.00 -0.18 0.00 0.77 0.00 0.00 66.41 66.56 1t0l h THR 394 Cb 1.28 0.09 -0.03 0.00 -1.74 0.00 0.00 68.15 67.75 1t0l h THR 394 CO 0.49 0.00 -0.90 -0.26 0.37 0.00 0.00 175.52 175.21 1t0l h PHE 395 N -0.03 0.00 -0.33 3.16 -1.00 -1.93 -2.97 116.94 113.84 1t0l h PHE 395 Ca 0.36 0.00 -0.12 0.00 2.81 0.00 0.00 57.97 61.02 1t0l h PHE 395 Cb 0.61 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.16 1t0l h PHE 395 CO -0.73 0.83 -0.29 0.93 -1.61 0.00 0.00 178.31 177.44 1t0l h GLU 396 N 0.00 0.68 -0.37 1.51 5.08 -1.79 -2.34 114.58 117.36 1t0l h GLU 396 Ca -0.03 -0.30 -0.13 0.00 -1.00 0.00 0.00 59.36 57.91 1t0l h GLU 396 Cb 1.66 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.88 1t0l h GLU 396 CO 0.10 0.89 -0.28 0.35 -1.00 0.00 0.00 179.01 179.08 1t0l h PHE 397 N 0.58 0.90 -0.30 4.33 3.57 -1.27 -2.01 116.94 122.75 1t0l h PHE 397 Ca 0.07 -0.22 -0.10 0.00 3.53 0.00 0.00 57.97 61.25 1t0l h PHE 397 Cb 0.79 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.31 1t0l h PHE 397 CO 0.04 0.97 -0.24 0.52 -2.23 0.00 0.00 178.31 177.37 1t0l h MET 398 N 0.67 0.58 0.03 1.11 2.86 -1.38 -1.76 114.93 117.02 1t0l h MET 398 Ca 0.08 -0.22 -0.00 0.00 -2.06 0.00 0.00 59.70 57.50 1t0l h MET 398 Cb 0.80 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.43 1t0l h MET 398 CO 0.07 0.77 -0.01 -0.44 1.06 0.00 0.00 176.91 178.35 1t0l h ASP 399 N 0.51 -0.03 -0.43 1.22 3.32 -1.20 0.29 116.42 120.11 1t0l h ASP 399 Ca 0.07 -0.19 0.05 0.00 0.02 0.00 0.00 57.03 56.98 1t0l h ASP 399 Cb 0.68 0.01 -0.05 0.00 0.22 0.00 0.00 39.33 40.19 1t0l h ASP 399 CO 0.05 0.18 0.15 0.50 -1.72 0.00 0.00 179.24 178.40 1t0l h LYS 400 N -0.24 0.31 -0.41 3.56 1.63 -1.27 -0.46 116.57 119.69 1t0l h LYS 400 Ca -0.00 -0.02 0.04 0.00 -0.85 0.00 0.00 60.65 59.82 1t0l h LYS 400 Cb 0.22 -0.07 -0.04 0.00 -0.60 0.00 0.00 32.23 31.74 1t0l h LYS 400 CO 0.01 0.20 0.18 -0.07 -3.45 0.00 0.00 179.45 176.31 1t0l h LEU 401 N 0.32 0.23 -0.51 5.20 3.38 -1.18 -1.68 115.31 121.06 1t0l h LEU 401 Ca 0.20 0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.27 1t0l h LEU 401 Cb 0.19 -0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.88 1t0l h LEU 401 CO -0.20 0.17 0.20 1.23 0.09 0.00 0.00 178.44 179.93 1t0l h GLY 402 N 0.36 0.70 0.88 0.83 0.00 0.18 -0.80 103.07 105.23 1t0l h GLY 402 Ca 0.18 -0.12 -0.01 0.00 0.00 0.00 0.00 47.33 47.38 1t0l h GLY 402 CO -0.16 0.03 0.06 0.83 0.00 0.00 0.00 176.54 177.31 1t0l h GLU 403 N 0.40 0.25 -0.85 4.80 4.39 -0.73 -1.69 114.58 121.14 1t0l h GLU 403 Ca 0.24 -0.05 0.04 0.00 0.34 0.00 0.00 59.36 59.94 1t0l h GLU 403 Cb 0.24 -0.04 -0.05 0.00 -0.10 0.00 0.00 28.75 28.80 1t0l h GLU 403 CO -0.23 0.33 0.56 -0.91 -1.16 0.00 0.00 179.01 177.60 1t0l h ASN 404 N 0.11 0.89 -0.45 1.42 -0.26 -1.02 -0.49 115.58 115.79 1t0l h ASN 404 Ca 0.06 -0.01 -0.12 0.00 -0.56 0.00 0.00 56.30 55.67 1t0l h ASN 404 Cb 0.18 -0.20 -0.01 0.00 -1.06 0.00 0.00 38.32 37.22 1t0l h ASN 404 CO -0.00 0.61 -0.19 0.25 -1.06 0.00 0.00 177.43 177.03 1t0l h LEU 405 N 1.03 0.94 -1.05 1.61 5.85 -0.99 -1.53 115.31 121.17 1t0l h LEU 405 Ca 0.34 -0.39 -0.03 0.00 0.84 0.00 0.00 57.88 58.63 1t0l h LEU 405 Cb 0.06 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.80 1t0l h LEU 405 CO -0.10 1.13 0.26 0.50 -0.34 0.00 0.00 178.44 179.88 1t0l h LYS 406 N 0.76 0.94 -0.31 1.25 3.64 -0.49 -1.78 116.57 120.56 1t0l h LYS 406 Ca 0.10 -0.15 -0.18 0.00 -1.27 0.00 0.00 60.65 59.16 1t0l h LYS 406 Cb 0.76 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.41 1t0l h LYS 406 CO 0.06 0.76 -0.49 0.82 -2.27 0.00 0.00 179.45 178.33 1t0l h ILE 407 N 0.92 1.27 -0.40 2.00 2.04 -0.89 -2.39 117.51 120.06 1t0l h ILE 407 Ca 0.22 -1.67 -0.10 0.00 1.00 0.00 0.00 64.86 64.30 1t0l h ILE 407 Cb 0.17 1.57 -0.01 0.00 -0.74 0.00 0.00 36.82 37.81 1t0l h ILE 407 CO -0.02 0.55 -0.14 0.50 0.00 0.00 0.00 178.15 179.04 1t0l h LYS 408 N 0.68 0.81 -0.47 2.37 3.64 -1.06 -0.28 116.57 122.26 1t0l h LYS 408 Ca 0.03 -0.33 -0.09 0.00 -1.27 0.00 0.00 60.65 58.98 1t0l h LYS 408 Cb 1.10 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.87 1t0l h LYS 408 CO 0.11 0.96 -0.09 -0.07 -2.27 0.00 0.00 179.45 178.09 1t0l h LEU 409 N 0.62 0.82 -0.33 5.20 3.38 -1.37 -0.99 115.31 122.64 1t0l h LEU 409 Ca 0.10 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 1t0l h LEU 409 Cb 0.69 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1t0l h LEU 409 CO 0.05 0.94 0.08 0.00 0.09 0.00 0.00 178.44 179.59 1t0l h ALA 410 N 1.14 0.43 -0.87 1.53 0.00 -1.29 -0.81 119.26 119.39 1t0l h ALA 410 Ca 0.13 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 54.94 1t0l h ALA 410 Cb 0.58 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.19 1t0l h ALA 410 CO 0.04 0.10 0.56 0.37 0.00 0.00 0.00 179.25 180.32 1t0l h GLN 411 N 0.37 0.91 -0.01 0.00 4.15 -0.75 -0.71 115.11 119.07 1t0l h GLN 411 Ca 0.10 -0.05 -0.00 0.00 0.77 0.00 0.00 58.65 59.46 1t0l h GLN 411 Cb 0.30 -0.21 -0.00 0.00 0.21 0.00 0.00 27.48 27.78 1t0l h GLN 411 CO 0.00 0.60 -0.01 0.00 -1.93 0.00 0.00 178.83 177.49 1t0l h ALA 412 N 1.54 0.01 0.66 3.38 0.00 -0.74 -3.33 119.26 120.78 1t0l h ALA 412 Ca 0.38 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1t0l h ALA 412 Cb 0.26 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1t0l h ALA 412 CO -0.14 -0.21 -0.41 0.87 0.00 0.00 0.00 179.25 179.35 1t0l h LYS 413 N -0.50 -0.98 0.00 0.00 1.79 -0.77 -3.51 116.57 112.59 1t0l h LYS 413 Ca 0.00 0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.54 1t0l h LYS 413 Cb 0.55 0.22 0.00 0.00 -1.58 0.00 0.00 32.23 31.42 1t0l h LYS 413 CO 0.00 -0.65 0.00 1.28 -1.08 0.00 0.00 179.45 179.00