#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vrt s LYS 2 N 0.00 4.29 0.04 2.12 1.02 -1.26 -1.05 119.74 124.91 2vrt s LYS 2 Ca 0.00 0.36 0.07 0.00 0.02 0.00 0.00 55.97 56.42 2vrt s LYS 2 Cb 0.00 -3.42 -0.02 0.00 -0.52 0.00 0.00 37.83 33.87 2vrt s LYS 2 CO 0.00 0.21 -0.19 1.03 -0.92 0.00 0.00 175.35 175.48 2vrt s ARG 3 N 0.48 1.27 -0.27 1.68 0.52 0.13 -0.54 118.95 122.23 2vrt s ARG 3 Ca 0.23 -0.89 -0.16 0.00 -0.52 0.00 0.00 55.73 54.39 2vrt s ARG 3 Cb -0.15 -1.35 -0.03 0.00 0.52 0.00 0.00 34.95 33.94 2vrt s ARG 3 CO 0.09 0.34 0.45 1.41 0.02 0.00 0.00 175.30 177.61 2vrt s MET 4 N -1.15 4.03 -0.15 3.54 -2.45 -0.40 0.08 119.30 122.79 2vrt s MET 4 Ca 0.06 0.18 -0.04 0.00 -1.25 0.00 0.00 55.69 54.64 2vrt s MET 4 Cb -0.08 -3.66 -0.03 0.00 1.25 0.00 0.00 34.83 32.31 2vrt s MET 4 CO 0.02 -0.32 -0.01 -0.51 1.05 0.00 0.00 175.02 175.24 2vrt s LEU 5 N 2.20 3.41 -0.17 4.11 1.43 0.70 -1.36 118.68 128.99 2vrt s LEU 5 Ca 0.18 -0.05 0.01 0.00 -1.03 0.00 0.00 54.13 53.24 2vrt s LEU 5 Cb -0.16 -1.82 0.03 0.00 0.03 0.00 0.00 46.19 44.27 2vrt s LEU 5 CO 0.10 0.20 -0.15 -0.63 0.23 0.00 0.00 176.35 176.09 2vrt s ILE 6 N 0.21 1.75 -0.37 -0.59 1.01 -0.04 -0.47 121.20 122.70 2vrt s ILE 6 Ca -0.01 -0.85 -0.09 0.00 0.00 0.00 0.00 60.65 59.70 2vrt s ILE 6 Cb -0.13 -1.67 0.04 0.00 0.01 0.00 0.00 42.46 40.70 2vrt s ILE 6 CO 0.02 0.39 0.18 0.21 0.00 0.00 0.00 174.94 175.75 2vrt s ASN 7 N 1.39 5.60 -0.14 3.58 2.47 0.15 -2.61 114.94 125.38 2vrt s ASN 7 Ca 0.03 -1.12 0.15 0.00 0.42 0.00 0.00 52.86 52.35 2vrt s ASN 7 Cb -0.14 -1.97 0.32 0.00 -1.45 0.00 0.00 41.25 38.00 2vrt s ASN 7 CO -0.11 -0.39 1.16 0.00 -3.72 0.00 0.00 177.10 174.05 2vrt n ALA 8 N 4.93 2.70 0.26 1.71 0.00 -1.26 -2.18 120.51 126.66 2vrt n ALA 8 Ca -0.12 -2.72 0.12 0.00 0.00 0.00 0.00 53.44 50.72 2vrt n ALA 8 Cb 0.45 -0.39 0.70 0.00 0.00 0.00 0.00 19.45 20.20 2vrt n ALA 8 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2vrt h THR 9 N 1.11 0.65 -3.83 0.00 1.35 -1.90 -3.41 112.91 106.88 2vrt h THR 9 Ca -0.01 -0.54 -0.64 0.00 -0.55 0.00 0.00 66.41 64.67 2vrt h THR 9 Cb 1.07 1.34 -0.18 0.00 -1.73 0.00 0.00 68.15 68.65 2vrt h THR 9 CO 0.00 0.13 -0.53 -1.10 -0.25 0.00 0.00 175.52 173.77 2vrt s GLN 10 N -4.26 3.92 0.49 4.72 1.11 -1.26 -4.97 119.66 119.40 2vrt s GLN 10 Ca -0.03 -0.34 0.26 0.00 0.01 0.00 0.00 55.36 55.26 2vrt s GLN 10 Cb 0.13 -3.60 1.23 0.00 -1.01 0.00 0.00 33.01 29.76 2vrt s GLN 10 CO 0.60 -0.16 1.97 1.96 0.01 0.00 0.00 175.29 179.67 2vrt h GLN 11 N 8.26 0.00 -0.49 2.91 4.20 -1.98 -2.93 115.11 125.09 2vrt h GLN 11 Ca -0.36 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.35 2vrt h GLN 11 Cb 1.19 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.97 2vrt h GLN 11 CO 0.56 0.17 0.00 -0.85 -0.67 0.00 0.00 178.83 178.04 2vrt n GLU 12 N -3.53 2.73 -3.19 1.46 0.00 -1.26 -4.71 120.64 112.13 2vrt n GLU 12 Ca -0.01 -2.28 0.01 0.00 0.00 0.00 0.00 57.16 54.88 2vrt n GLU 12 Cb 0.32 -1.40 -0.02 0.00 0.00 0.00 0.00 31.44 30.35 2vrt n GLU 12 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.13 175.92 2vrt s GLU 13 N -1.02 0.52 -0.23 3.44 2.02 -1.10 -4.50 118.70 117.83 2vrt s GLU 13 Ca 0.34 0.48 -0.22 0.00 0.02 0.00 0.00 54.97 55.58 2vrt s GLU 13 Cb 0.18 0.12 -0.01 0.00 0.10 0.00 0.00 34.13 34.51 2vrt s GLU 13 CO 0.23 -1.01 0.73 -1.17 0.02 0.00 0.00 175.26 174.06 2vrt s LEU 14 N 2.76 4.10 -0.07 1.80 2.96 -0.44 -4.61 118.68 125.18 2vrt s LEU 14 Ca 0.11 0.90 0.05 0.00 -0.22 0.00 0.00 54.13 54.97 2vrt s LEU 14 Cb -0.11 -3.03 -0.02 0.00 0.50 0.00 0.00 46.19 43.54 2vrt s LEU 14 CO -0.26 -0.41 -0.21 -0.13 -1.32 0.00 0.00 176.35 174.02 2vrt s ARG 15 N 2.49 2.67 -0.10 1.98 0.52 -0.93 -0.39 118.95 125.18 2vrt s ARG 15 Ca 0.31 -0.82 0.01 0.00 -0.52 0.00 0.00 55.73 54.71 2vrt s ARG 15 Cb -0.16 -2.28 0.02 0.00 0.52 0.00 0.00 34.95 33.05 2vrt s ARG 15 CO 0.09 0.41 -0.13 0.08 0.02 0.00 0.00 175.30 175.77 2vrt s VAL 16 N -0.22 1.36 -0.10 3.52 1.01 0.12 -0.68 120.40 125.42 2vrt s VAL 16 Ca -0.01 -0.55 0.00 0.00 0.00 0.00 0.00 61.98 61.42 2vrt s VAL 16 Cb -0.13 -1.26 0.02 0.00 0.00 0.00 0.00 36.38 35.01 2vrt s VAL 16 CO 0.03 0.41 -0.09 0.00 0.00 0.00 0.00 175.10 175.46 2vrt s ALA 17 N 1.07 1.27 -0.21 5.51 0.00 0.38 0.19 121.76 129.97 2vrt s ALA 17 Ca -0.06 -0.48 -0.23 0.00 0.00 0.00 0.00 51.96 51.19 2vrt s ALA 17 Cb -0.15 -0.79 -0.01 0.00 0.00 0.00 0.00 23.12 22.17 2vrt s ALA 17 CO -0.02 -0.25 0.75 -0.51 0.00 0.00 0.00 175.76 175.73 2vrt s LEU 18 N 1.38 4.12 -0.13 0.00 1.43 -0.75 -0.21 118.68 124.51 2vrt s LEU 18 Ca -0.01 0.98 -0.01 0.00 -1.03 0.00 0.00 54.13 54.06 2vrt s LEU 18 Cb -0.14 -3.08 0.03 0.00 0.03 0.00 0.00 46.19 43.04 2vrt s LEU 18 CO -0.04 -0.40 -0.05 -0.69 0.23 0.00 0.00 176.35 175.39 2vrt s VAL 19 N 2.36 0.95 -0.54 -1.59 1.01 0.11 -1.80 120.40 120.90 2vrt s VAL 19 Ca 0.33 -0.39 -0.23 0.00 0.00 0.00 0.00 61.98 61.69 2vrt s VAL 19 Cb -0.16 -1.08 0.04 0.00 0.00 0.00 0.00 36.38 35.19 2vrt s VAL 19 CO 0.10 0.23 0.86 -0.62 0.00 0.00 0.00 175.10 175.67 2vrt s ASP 20 N 1.72 6.32 0.95 3.32 -1.08 -0.41 0.23 116.67 127.72 2vrt s ASP 20 Ca 0.03 -0.46 0.00 0.00 -0.52 0.00 0.00 52.55 51.60 2vrt s ASP 20 Cb -0.14 -2.40 0.00 0.00 -1.46 0.00 0.00 42.92 38.92 2vrt s ASP 20 CO -0.08 -1.14 0.00 0.61 0.52 0.00 0.00 175.17 175.09 2vrt n GLY 21 N 5.12 1.05 0.00 2.66 0.00 -0.22 -0.68 105.19 113.13 2vrt n GLY 21 Ca -0.00 0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.35 2vrt n GLY 21 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2vrt n GLN 22 N 0.00 -0.55 -2.89 1.61 6.02 -1.26 -4.92 117.38 115.38 2vrt n GLN 22 Ca 0.00 -0.46 -0.43 0.00 -0.01 0.00 0.00 57.00 56.10 2vrt n GLN 22 Cb 0.00 -0.96 -0.05 0.00 1.02 0.00 0.00 30.24 30.25 2vrt n GLN 22 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 2vrt s ARG 23 N -0.05 3.37 0.20 -1.09 3.52 0.15 -4.77 118.95 120.28 2vrt s ARG 23 Ca 0.00 -0.20 -0.31 0.00 -0.13 0.00 0.00 55.73 55.09 2vrt s ARG 23 Cb 0.00 -4.01 -0.11 0.00 -1.56 0.00 0.00 34.95 29.28 2vrt s ARG 23 CO 0.00 -1.33 1.62 -1.17 -0.81 0.00 0.00 175.30 173.61 2vrt s LEU 24 N 3.65 4.37 0.00 -0.88 2.96 -1.26 -1.28 118.68 126.23 2vrt s LEU 24 Ca 0.30 2.75 0.00 0.00 -0.22 0.00 0.00 54.13 56.97 2vrt s LEU 24 Cb -0.12 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 42.96 2vrt s LEU 24 CO 0.21 -0.88 0.09 0.00 -1.32 0.00 0.00 176.35 174.44 2vrt n TYR 25 N 3.66 0.00 -3.50 5.38 0.18 -0.75 -4.94 117.16 117.20 2vrt n TYR 25 Ca 0.13 0.00 -0.16 0.00 1.88 0.00 0.00 57.90 59.75 2vrt n TYR 25 Cb 0.37 0.00 -0.05 0.00 -0.38 0.00 0.00 39.34 39.28 2vrt n TYR 25 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 2vrt s ASP 26 N -0.18 -0.62 -0.14 9.48 -1.08 -1.13 -4.87 116.67 118.13 2vrt s ASP 26 Ca 0.00 0.50 -0.10 0.00 -0.52 0.00 0.00 52.55 52.43 2vrt s ASP 26 Cb 0.00 0.55 0.04 0.00 -1.46 0.00 0.00 42.92 42.05 2vrt s ASP 26 CO 0.00 -0.71 0.36 -0.22 0.52 0.00 0.00 175.17 175.12 2vrt s LEU 27 N -1.63 0.39 -0.05 -1.34 2.96 -1.26 -1.82 118.68 115.92 2vrt s LEU 27 Ca -0.08 0.74 0.01 0.00 -0.22 0.00 0.00 54.13 54.59 2vrt s LEU 27 Cb -0.00 1.19 0.02 0.00 0.50 0.00 0.00 46.19 47.90 2vrt s LEU 27 CO 0.03 -0.15 -0.07 -0.62 -1.32 0.00 0.00 176.35 174.23 2vrt s ASP 28 N 0.71 1.24 -0.08 3.68 -1.08 0.13 -4.87 116.67 116.39 2vrt s ASP 28 Ca -0.04 -0.18 0.03 0.00 -0.52 0.00 0.00 52.55 51.84 2vrt s ASP 28 Cb -0.05 -0.57 0.01 0.00 -1.46 0.00 0.00 42.92 40.85 2vrt s ASP 28 CO -0.05 -0.04 -0.18 -0.63 0.52 0.00 0.00 175.17 174.80 2vrt s ILE 29 N 0.91 1.57 -0.20 4.11 1.01 -1.26 0.14 121.20 127.48 2vrt s ILE 29 Ca -0.11 -0.73 -0.02 0.00 0.00 0.00 0.00 60.65 59.79 2vrt s ILE 29 Cb -0.15 -1.39 0.06 0.00 0.01 0.00 0.00 42.46 40.99 2vrt s ILE 29 CO 0.01 0.45 0.01 -1.61 0.00 0.00 0.00 174.94 173.80 2vrt s GLU 30 N 0.56 0.91 0.14 2.79 0.41 0.47 -4.99 118.70 118.99 2vrt s GLU 30 Ca -0.16 -0.57 -0.06 0.00 -0.41 0.00 0.00 54.97 53.77 2vrt s GLU 30 Cb -0.17 -2.23 -0.06 0.00 -1.78 0.00 0.00 34.13 29.89 2vrt s GLU 30 CO 0.05 -0.63 0.40 0.45 -0.49 0.00 0.00 175.26 175.05 2vrt s SER 31 N 1.73 6.53 0.11 -0.19 0.15 -1.26 -1.32 113.70 119.45 2vrt s SER 31 Ca -0.02 0.67 -0.23 0.00 0.70 0.00 0.00 55.95 57.07 2vrt s SER 31 Cb -0.18 -2.12 -0.13 0.00 -1.71 0.00 0.00 66.02 61.88 2vrt s SER 31 CO -0.07 0.06 0.49 -2.65 1.20 0.00 0.00 173.24 172.26 2vrt n PRO 32 N 0.20 0.00 0.00 5.44 -0.02 -1.26 -5.03 135.00 134.33 2vrt n PRO 32 Ca -0.03 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.45 2vrt n PRO 32 Cb 0.52 -0.83 0.00 0.00 -0.02 0.00 0.00 33.50 33.17 2vrt n PRO 32 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2vrt n GLU 35 N 0.83 0.00 -2.27 -0.52 1.02 -1.26 -5.15 120.64 113.30 2vrt n GLU 35 Ca 0.14 0.00 -0.36 0.00 -0.02 0.00 0.00 57.16 56.92 2vrt n GLU 35 Cb 0.15 0.00 -0.00 0.00 -0.02 0.00 0.00 31.44 31.56 2vrt n GLU 35 CO 0.00 0.00 0.00 1.14 1.18 0.00 0.00 177.13 179.45 2vrt s GLN 36 N -2.00 3.52 -0.71 3.49 -2.07 -1.26 -5.03 119.66 115.60 2vrt s GLN 36 Ca 0.00 1.67 0.05 0.00 -1.82 0.00 0.00 55.36 55.26 2vrt s GLN 36 Cb 0.00 -2.16 0.19 0.00 -1.09 0.00 0.00 33.01 29.95 2vrt s GLN 36 CO 0.00 -0.72 0.58 1.63 -1.32 0.00 0.00 175.29 175.45 2vrt n LYS 37 N -0.98 2.06 -3.85 9.60 4.76 -1.26 -4.88 118.16 123.61 2vrt n LYS 37 Ca 0.10 -4.53 -0.12 0.00 -2.87 0.00 0.00 58.31 50.89 2vrt n LYS 37 Cb 0.50 -2.29 -0.12 0.00 -1.84 0.00 0.00 35.03 31.27 2vrt n LYS 37 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 2vrt s LYS 38 N -1.69 0.21 0.00 1.97 2.20 -1.26 -4.74 119.74 116.43 2vrt s LYS 38 Ca 0.28 0.02 0.00 0.00 -0.36 0.00 0.00 55.97 55.91 2vrt s LYS 38 Cb -0.00 0.09 0.00 0.00 -1.51 0.00 0.00 37.83 36.41 2vrt s LYS 38 CO -0.13 -0.04 0.00 0.00 -0.36 0.00 0.00 175.35 174.82 2vrt n ALA 39 N 2.66 0.00 -1.84 3.13 0.00 -1.05 -4.72 120.51 118.70 2vrt n ALA 39 Ca -0.15 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 52.88 2vrt n ALA 39 Cb 0.58 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.01 2vrt n ALA 39 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2vrt s ASN 40 N -2.78 6.74 -0.13 0.00 0.01 -1.26 -4.59 114.94 112.93 2vrt s ASN 40 Ca 0.00 2.65 -0.03 0.00 -0.71 0.00 0.00 52.86 54.78 2vrt s ASN 40 Cb 0.00 -2.64 -0.03 0.00 0.41 0.00 0.00 41.25 38.99 2vrt s ASN 40 CO 0.00 -0.60 -0.03 -0.63 -1.51 0.00 0.00 177.10 174.33 2vrt s ILE 41 N -0.59 4.02 0.19 0.60 1.01 -0.52 -1.78 121.20 124.13 2vrt s ILE 41 Ca 0.54 -0.33 0.02 0.00 0.00 0.00 0.00 60.65 60.87 2vrt s ILE 41 Cb -0.40 -2.73 -0.05 0.00 0.01 0.00 0.00 42.46 39.29 2vrt s ILE 41 CO 0.48 0.53 0.02 -0.31 0.00 0.00 0.00 174.94 175.66 2vrt s TYR 42 N -0.12 1.28 -0.25 3.97 1.51 0.12 0.25 117.35 124.11 2vrt s TYR 42 Ca 0.03 -1.05 -0.11 0.00 -1.01 0.00 0.00 57.07 54.93 2vrt s TYR 42 Cb -0.13 -0.73 -0.05 0.00 -0.11 0.00 0.00 41.96 40.94 2vrt s TYR 42 CO 0.02 -0.24 0.18 -1.59 -1.11 0.00 0.00 175.55 172.81 2vrt s LYS 43 N -3.94 4.03 0.18 -0.62 0.00 -0.44 -0.25 119.74 118.71 2vrt s LYS 43 Ca 0.27 -0.27 0.11 0.00 0.00 0.00 0.00 55.97 56.07 2vrt s LYS 43 Cb 0.06 -3.58 -0.04 0.00 0.00 0.00 0.00 37.83 34.27 2vrt s LYS 43 CO 0.06 -0.03 -0.22 0.20 0.00 0.00 0.00 175.35 175.36 2vrt s GLY 44 N 1.30 1.61 -0.10 0.59 0.00 -0.52 0.67 107.32 110.87 2vrt s GLY 44 Ca 0.08 -1.59 -0.07 0.00 0.00 0.00 0.00 44.72 43.14 2vrt s GLY 44 CO 0.07 -1.62 0.16 -1.59 0.00 0.00 0.00 173.10 170.12 2vrt s LYS 45 N -2.67 3.47 -0.69 2.90 0.00 -1.00 -1.72 119.74 120.04 2vrt s LYS 45 Ca 0.19 -0.11 -0.27 0.00 0.00 0.00 0.00 55.97 55.78 2vrt s LYS 45 Cb -0.07 -3.18 0.00 0.00 0.00 0.00 0.00 37.83 34.58 2vrt s LYS 45 CO 0.09 0.76 1.58 0.42 0.00 0.00 0.00 175.35 178.20 2vrt s ILE 46 N -1.07 3.54 0.05 3.79 1.01 -0.99 -0.96 121.20 126.57 2vrt s ILE 46 Ca 0.17 0.27 -0.28 0.00 0.00 0.00 0.00 60.65 60.80 2vrt s ILE 46 Cb -0.12 -4.42 -0.15 0.00 0.01 0.00 0.00 42.46 37.77 2vrt s ILE 46 CO 0.06 -1.38 1.43 0.71 0.00 0.00 0.00 174.94 175.76 2vrt h THR 47 N 6.49 0.00 -2.94 2.92 1.35 -0.88 0.34 112.91 120.19 2vrt h THR 47 Ca -0.25 0.00 -0.11 0.00 -0.55 0.00 0.00 66.41 65.50 2vrt h THR 47 Cb 1.10 0.00 -0.20 0.00 -1.73 0.00 0.00 68.15 67.33 2vrt h THR 47 CO 1.25 0.00 -0.22 0.00 -0.25 0.00 0.00 175.52 176.30 2vrt s ARG 48 N -5.23 0.72 0.14 4.72 1.04 -1.23 -4.57 118.95 114.54 2vrt s ARG 48 Ca -0.15 -0.16 0.07 0.00 -1.04 0.00 0.00 55.73 54.45 2vrt s ARG 48 Cb 0.02 0.32 -0.04 0.00 -2.04 0.00 0.00 34.95 33.21 2vrt s ARG 48 CO 0.45 -0.20 -0.03 0.42 -0.04 0.00 0.00 175.30 175.90 2vrt s ILE 49 N -1.39 3.67 -0.09 4.99 1.01 -1.26 -0.65 121.20 127.48 2vrt s ILE 49 Ca -0.13 -1.33 -0.02 0.00 0.00 0.00 0.00 60.65 59.17 2vrt s ILE 49 Cb -0.04 -2.80 0.03 0.00 0.01 0.00 0.00 42.46 39.66 2vrt s ILE 49 CO 0.04 -0.02 0.02 -1.61 0.00 0.00 0.00 174.94 173.37 2vrt s GLU 50 N -2.67 0.45 0.46 2.79 0.41 -0.74 -4.97 118.70 114.42 2vrt s GLU 50 Ca 0.26 0.08 0.25 0.00 -0.41 0.00 0.00 54.97 55.15 2vrt s GLU 50 Cb -0.10 -1.08 0.66 0.00 -1.78 0.00 0.00 34.13 31.83 2vrt s GLU 50 CO 0.17 -0.37 1.72 -1.00 -0.49 0.00 0.00 175.26 175.29 2vrt h PRO 51 N 8.34 0.00 -0.18 0.39 0.13 -1.95 -2.20 132.00 136.53 2vrt h PRO 51 Ca -0.17 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.95 2vrt h PRO 51 Cb 1.12 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 2vrt h PRO 51 CO 0.25 0.07 0.09 1.03 -0.23 0.00 0.00 178.00 179.21 2vrt h SER 52 N 0.00 0.21 -0.07 1.44 0.87 -1.93 -2.84 113.55 111.23 2vrt h SER 52 Ca -0.00 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 2vrt h SER 52 Cb 0.87 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.78 2vrt h SER 52 CO 0.01 0.18 0.00 0.18 -0.53 0.00 0.00 176.83 176.67 2vrt n LEU 53 N -4.48 1.85 -4.06 2.23 4.77 -1.23 -5.00 117.00 111.08 2vrt n LEU 53 Ca -0.00 -1.49 -0.28 0.00 -0.03 0.00 0.00 56.01 54.21 2vrt n LEU 53 Cb 0.10 -0.04 -0.04 0.00 -2.33 0.00 0.00 43.42 41.11 2vrt n LEU 53 CO 0.35 0.44 -0.24 -1.84 -1.33 0.00 0.00 177.39 174.77 2vrt n GLU 54 N 0.07 -2.89 -3.55 3.23 -0.00 -1.07 -4.82 120.64 111.62 2vrt n GLU 54 Ca 0.03 0.35 -0.14 0.00 -0.00 0.00 0.00 57.16 57.40 2vrt n GLU 54 Cb 0.21 -4.46 -0.05 0.00 -0.00 0.00 0.00 31.44 27.13 2vrt n GLU 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2vrt s ALA 55 N -3.93 -1.85 0.44 -1.84 0.00 -0.85 -0.52 121.76 113.21 2vrt s ALA 55 Ca 0.12 1.43 0.06 0.00 0.00 0.00 0.00 51.96 53.57 2vrt s ALA 55 Cb -0.06 -0.32 -0.05 0.00 0.00 0.00 0.00 23.12 22.68 2vrt s ALA 55 CO 0.91 -0.35 0.07 0.00 0.00 0.00 0.00 175.76 176.39 2vrt s ALA 56 N -1.20 3.52 -0.05 0.00 0.00 -0.35 -1.80 121.76 121.88 2vrt s ALA 56 Ca -0.06 -1.82 0.04 0.00 0.00 0.00 0.00 51.96 50.11 2vrt s ALA 56 Cb -0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 23.12 23.06 2vrt s ALA 56 CO 0.06 -0.13 -0.16 -0.06 0.00 0.00 0.00 175.76 175.47 2vrt s PHE 57 N -2.72 2.65 -0.13 0.00 0.40 0.17 -0.54 117.98 117.82 2vrt s PHE 57 Ca 0.31 -0.26 -0.00 0.00 -0.60 0.00 0.00 56.93 56.37 2vrt s PHE 57 Cb 0.06 -1.63 0.02 0.00 0.51 0.00 0.00 43.02 41.99 2vrt s PHE 57 CO 0.16 0.10 -0.11 0.08 0.70 0.00 0.00 175.22 176.16 2vrt s VAL 58 N -0.59 1.30 -0.94 -0.44 1.01 -0.97 -0.12 120.40 119.65 2vrt s VAL 58 Ca 0.08 -0.48 -0.22 0.00 0.00 0.00 0.00 61.98 61.36 2vrt s VAL 58 Cb -0.11 -1.27 0.07 0.00 0.00 0.00 0.00 36.38 35.06 2vrt s VAL 58 CO 0.01 0.39 1.32 -0.62 0.00 0.00 0.00 175.10 176.21 2vrt s ASP 59 N 1.59 6.47 0.00 3.32 -1.08 -0.13 -0.56 116.67 126.28 2vrt s ASP 59 Ca 0.05 -1.44 0.29 0.00 -0.52 0.00 0.00 52.55 50.92 2vrt s ASP 59 Cb -0.13 -2.52 1.24 0.00 -1.46 0.00 0.00 42.92 40.05 2vrt s ASP 59 CO -0.09 -1.44 1.85 0.00 0.52 0.00 0.00 175.17 176.01 2vrt n TYR 60 N 8.33 0.00 0.00 -5.34 0.18 -1.26 -2.37 117.16 116.70 2vrt n TYR 60 Ca 0.25 0.00 0.00 0.00 1.88 0.00 0.00 57.90 60.03 2vrt n TYR 60 Cb 0.50 -0.01 0.00 0.00 -0.38 0.00 0.00 39.34 39.45 2vrt n TYR 60 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2vrt n GLY 61 N 1.14 1.60 3.80 -7.48 0.00 -1.26 -3.77 105.19 99.22 2vrt n GLY 61 Ca 0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.89 2vrt n GLY 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vrt s ALA 62 N -1.65 2.71 -0.92 4.61 0.00 -1.26 -4.90 121.76 120.35 2vrt s ALA 62 Ca 0.00 0.43 0.03 0.00 0.00 0.00 0.00 51.96 52.42 2vrt s ALA 62 Cb 0.00 -3.25 0.15 0.00 0.00 0.00 0.00 23.12 20.03 2vrt s ALA 62 CO 0.00 -0.85 1.09 -0.85 0.00 0.00 0.00 175.76 175.15 2vrt n GLU 63 N -2.03 0.01 -5.01 0.00 0.28 -1.26 -4.45 120.64 108.18 2vrt n GLU 63 Ca 0.09 0.50 -0.30 0.00 -0.16 0.00 0.00 57.16 57.29 2vrt n GLU 63 Cb 0.53 -1.55 -0.15 0.00 1.43 0.00 0.00 31.44 31.70 2vrt n GLU 63 CO 0.00 0.00 0.00 -0.98 -0.16 0.00 0.00 177.13 175.99 2vrt s ARG 64 N -3.05 1.84 0.03 3.44 1.70 -1.26 -5.13 118.95 116.52 2vrt s ARG 64 Ca 0.00 -1.02 -0.21 0.00 -0.47 0.00 0.00 55.73 54.04 2vrt s ARG 64 Cb 0.01 -1.93 -0.06 0.00 -0.57 0.00 0.00 34.95 32.41 2vrt s ARG 64 CO 0.04 0.51 0.61 -1.01 -1.08 0.00 0.00 175.30 174.37 2vrt s HIS 65 N -0.72 3.73 0.45 5.89 0.09 -1.26 -4.81 115.29 118.66 2vrt s HIS 65 Ca 0.11 1.26 -0.08 0.00 -0.00 0.00 0.00 55.06 56.35 2vrt s HIS 65 Cb -0.10 -2.60 0.11 0.00 -0.00 0.00 0.00 32.58 29.98 2vrt s HIS 65 CO 0.01 0.41 0.59 0.41 -0.00 0.00 0.00 174.74 176.16 2vrt n GLY 66 N 2.22 -1.45 2.88 -2.22 0.00 0.28 -4.66 105.19 102.23 2vrt n GLY 66 Ca -0.07 -1.66 -0.24 0.00 0.00 0.00 0.00 46.02 44.05 2vrt n GLY 66 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2vrt s PHE 67 N -2.26 1.08 -0.48 1.61 5.36 -0.05 -2.28 117.98 120.96 2vrt s PHE 67 Ca 0.34 -0.43 0.03 0.00 -0.96 0.00 0.00 56.93 55.91 2vrt s PHE 67 Cb -0.01 -0.96 0.13 0.00 -0.34 0.00 0.00 43.02 41.84 2vrt s PHE 67 CO 0.24 -0.36 0.25 -1.17 -1.46 0.00 0.00 175.22 172.72 2vrt s LEU 68 N 1.48 3.33 0.81 6.12 2.96 0.30 -0.43 118.68 133.26 2vrt s LEU 68 Ca -0.01 -2.81 -0.14 0.00 -0.22 0.00 0.00 54.13 50.96 2vrt s LEU 68 Cb -0.13 -1.27 0.05 0.00 0.50 0.00 0.00 46.19 45.33 2vrt s LEU 68 CO -0.04 -0.25 0.92 -0.81 -1.32 0.00 0.00 176.35 174.85 2vrt n PRO 69 N 3.33 0.15 0.23 0.98 -0.04 -1.26 -1.21 135.00 137.18 2vrt n PRO 69 Ca 0.08 0.11 0.08 0.00 -0.04 0.00 0.00 63.50 63.73 2vrt n PRO 69 Cb 0.34 -2.21 0.55 0.00 -0.04 0.00 0.00 33.50 32.14 2vrt n PRO 69 CO 0.00 0.00 0.00 1.37 -0.04 0.00 0.00 175.50 176.83 2vrt h LEU 70 N -0.86 0.00 0.00 1.53 -0.00 -1.13 -2.07 115.31 112.78 2vrt h LEU 70 Ca -0.46 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.42 2vrt h LEU 70 Cb 1.31 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.97 2vrt h LEU 70 CO 0.43 0.21 0.00 2.29 -0.00 0.00 0.00 178.44 181.37 2vrt n LYS 71 N -3.94 0.00 -0.00 0.17 0.00 -1.26 -3.07 118.16 110.06 2vrt n LYS 71 Ca -0.02 0.26 0.06 0.00 -0.00 0.00 0.00 58.31 58.62 2vrt n LYS 71 Cb 0.29 -1.50 -0.08 0.00 -0.00 0.00 0.00 35.03 33.74 2vrt n LYS 71 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 2vrt n GLU 72 N -1.50 2.15 -2.11 -1.58 -0.58 -0.78 -4.94 120.64 111.30 2vrt n GLU 72 Ca 0.03 -0.03 -0.43 0.00 -0.42 0.00 0.00 57.16 56.31 2vrt n GLU 72 Cb 0.16 -1.16 -0.03 0.00 -0.57 0.00 0.00 31.44 29.85 2vrt n GLU 72 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2vrt s ILE 73 N -2.39 3.72 0.48 -3.67 1.01 -1.17 -3.14 121.20 116.03 2vrt s ILE 73 Ca 0.02 0.83 -0.21 0.00 0.00 0.00 0.00 60.65 61.29 2vrt s ILE 73 Cb 0.09 -3.66 -0.07 0.00 0.01 0.00 0.00 42.46 38.82 2vrt s ILE 73 CO 0.53 -0.22 1.10 0.00 0.00 0.00 0.00 174.94 176.35 2vrt s ALA 74 N 4.76 2.88 0.52 9.38 0.00 -1.26 -4.93 121.76 133.11 2vrt s ALA 74 Ca 0.71 0.77 0.24 0.00 0.00 0.00 0.00 51.96 53.68 2vrt s ALA 74 Cb -0.27 -3.32 1.37 0.00 0.00 0.00 0.00 23.12 20.90 2vrt s ALA 74 CO 0.28 -0.52 2.00 0.00 0.00 0.00 0.00 175.76 177.52 2vrt h ARG 75 N 1.72 0.02 -0.16 0.00 2.47 -1.94 -0.14 114.38 116.36 2vrt h ARG 75 Ca -0.49 -0.00 0.05 0.00 -1.26 0.00 0.00 59.98 58.27 2vrt h ARG 75 Cb 1.24 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 29.55 2vrt h ARG 75 CO 0.59 0.02 0.15 0.93 0.56 0.00 0.00 179.97 182.21 2vrt h GLU 76 N 0.03 0.00 0.00 0.04 5.08 -1.95 -2.76 114.58 115.02 2vrt h GLU 76 Ca 0.25 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.40 2vrt h GLU 76 Cb 0.96 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.17 2vrt h GLU 76 CO -0.01 0.00 -1.63 0.66 -1.00 0.00 0.00 179.01 177.03 2vrt n TYR 77 N -4.05 0.82 -1.65 4.33 4.02 -0.07 -4.88 117.16 115.68 2vrt n TYR 77 Ca 0.01 0.28 -0.42 0.00 -0.01 0.00 0.00 57.90 57.75 2vrt n TYR 77 Cb 0.27 -1.07 -0.03 0.00 -0.02 0.00 0.00 39.34 38.49 2vrt n TYR 77 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 2vrt s PHE 78 N -2.83 1.23 -0.39 -0.72 0.08 -1.04 -4.92 117.98 109.39 2vrt s PHE 78 Ca -0.04 -0.07 0.20 0.00 0.12 0.00 0.00 56.93 57.14 2vrt s PHE 78 Cb 0.08 -4.12 1.00 0.00 -0.57 0.00 0.00 43.02 39.41 2vrt s PHE 78 CO 0.82 -4.99 1.62 -2.30 -0.10 0.00 0.00 175.22 170.27 2vrt n PRO 79 N 8.02 0.14 -1.75 0.24 -0.02 -1.26 -5.03 135.00 135.34 2vrt n PRO 79 Ca 0.24 0.53 -0.42 0.00 -2.02 0.00 0.00 63.50 61.84 2vrt n PRO 79 Cb 0.43 -1.88 -0.01 0.00 -0.02 0.00 0.00 33.50 32.02 2vrt n PRO 79 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 2vrt n ARG 87 N -2.17 2.66 -3.88 -0.52 3.00 -1.26 -5.21 116.66 109.29 2vrt n ARG 87 Ca 0.00 0.94 -0.22 0.00 -0.00 0.00 0.00 57.85 58.58 2vrt n ARG 87 Cb 0.11 -2.70 -0.02 0.00 0.00 0.00 0.00 32.46 29.84 2vrt n ARG 87 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 2vrt s PRO 88 N -0.88 3.45 0.28 -0.14 0.04 -1.26 -5.12 135.00 131.36 2vrt s PRO 88 Ca 0.62 -0.69 -0.19 0.00 0.04 0.00 0.00 61.00 60.78 2vrt s PRO 88 Cb -0.50 -2.86 -0.09 0.00 0.04 0.00 0.00 34.50 31.10 2vrt s PRO 88 CO 0.52 0.39 0.77 -0.80 0.04 0.00 0.00 177.00 177.92 2vrt s ASN 89 N -3.97 7.00 0.61 6.66 0.01 -1.26 -4.98 114.94 119.01 2vrt s ASN 89 Ca 0.35 1.45 0.38 0.00 -0.71 0.00 0.00 52.86 54.33 2vrt s ASN 89 Cb -0.09 -2.43 1.99 0.00 0.41 0.00 0.00 41.25 41.12 2vrt s ASN 89 CO 0.30 -0.08 2.23 0.16 -1.51 0.00 0.00 177.10 178.20 2vrt h ILE 90 N 2.42 0.14 0.00 0.60 3.07 -1.88 -1.27 117.51 120.59 2vrt h ILE 90 Ca -0.48 -0.20 0.00 0.00 1.55 0.00 0.00 64.86 65.73 2vrt h ILE 90 Cb 1.19 1.17 0.00 0.00 -0.27 0.00 0.00 36.82 38.91 2vrt h ILE 90 CO 0.65 0.02 0.00 0.07 -1.05 0.00 0.00 178.15 177.84 2vrt h LYS 91 N 0.00 0.00 0.00 0.16 -0.00 -1.87 -2.77 116.57 112.08 2vrt h LYS 91 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.65 2vrt h LYS 91 Cb 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.40 2vrt h LYS 91 CO 0.00 0.00 -1.30 -0.25 -0.00 0.00 0.00 179.45 177.90 2vrt n ASP 92 N -2.89 0.55 -0.06 7.07 8.00 -0.48 -4.68 116.55 124.07 2vrt n ASP 92 Ca -0.01 0.14 -0.05 0.00 0.71 0.00 0.00 54.79 55.58 2vrt n ASP 92 Cb 0.17 0.97 -0.02 0.00 -0.02 0.00 0.00 41.12 42.22 2vrt n ASP 92 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2vrt n VAL 93 N -2.43 1.02 -4.39 2.53 0.31 -1.06 -4.85 118.33 109.45 2vrt n VAL 93 Ca -0.01 0.27 -0.34 0.00 -0.01 0.00 0.00 64.34 64.25 2vrt n VAL 93 Cb 0.54 -2.11 -0.10 0.00 -0.91 0.00 0.00 33.84 31.26 2vrt n VAL 93 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2vrt s LEU 94 N -7.06 3.47 0.40 7.52 1.43 -1.12 -4.36 118.68 118.96 2vrt s LEU 94 Ca -0.16 0.06 0.02 0.00 -1.03 0.00 0.00 54.13 53.02 2vrt s LEU 94 Cb 0.02 -1.80 -0.01 0.00 0.03 0.00 0.00 46.19 44.43 2vrt s LEU 94 CO 0.23 0.32 0.60 0.00 0.23 0.00 0.00 176.35 177.73 2vrt s ARG 95 N -0.51 3.15 0.49 1.70 1.04 -1.26 -4.75 118.95 118.80 2vrt s ARG 95 Ca 0.09 -0.59 -0.20 0.00 -1.04 0.00 0.00 55.73 53.98 2vrt s ARG 95 Cb -0.12 -2.64 -0.08 0.00 -2.04 0.00 0.00 34.95 30.07 2vrt s ARG 95 CO 0.02 -0.11 1.05 -1.21 -0.04 0.00 0.00 175.30 175.02 2vrt s GLU 96 N -4.41 3.77 0.00 3.89 0.41 -1.26 -3.18 118.70 117.91 2vrt s GLU 96 Ca 0.46 1.41 0.00 0.00 -0.41 0.00 0.00 54.97 56.43 2vrt s GLU 96 Cb -0.10 -2.12 0.00 0.00 -1.78 0.00 0.00 34.13 30.13 2vrt s GLU 96 CO 0.36 -0.47 0.00 0.41 -0.49 0.00 0.00 175.26 175.07 2vrt n GLY 97 N -0.14 0.29 3.63 -1.39 0.00 0.12 -4.93 105.19 102.78 2vrt n GLY 97 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 2vrt n GLY 97 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2vrt s GLN 98 N -0.93 4.03 0.54 1.61 0.74 -1.19 -4.64 119.66 119.82 2vrt s GLN 98 Ca 0.00 0.82 -0.20 0.00 0.05 0.00 0.00 55.36 56.02 2vrt s GLN 98 Cb 0.00 -3.72 -0.06 0.00 1.10 0.00 0.00 33.01 30.34 2vrt s GLN 98 CO 0.00 -0.73 1.17 -1.21 -0.55 0.00 0.00 175.29 173.96 2vrt s GLU 99 N 3.18 3.33 -0.27 1.67 2.02 -1.26 -2.34 118.70 125.02 2vrt s GLU 99 Ca 0.37 1.73 -0.24 0.00 0.02 0.00 0.00 54.97 56.86 2vrt s GLU 99 Cb -0.14 -2.08 0.08 0.00 0.10 0.00 0.00 34.13 32.09 2vrt s GLU 99 CO 0.13 -0.90 0.75 0.08 0.02 0.00 0.00 175.26 175.34 2vrt s VAL 100 N -1.65 0.00 -0.37 2.63 1.01 -0.70 -4.97 120.40 116.35 2vrt s VAL 100 Ca 0.72 0.00 -0.28 0.00 0.00 0.00 0.00 61.98 62.42 2vrt s VAL 100 Cb -0.27 -1.00 0.02 0.00 0.00 0.00 0.00 36.38 35.13 2vrt s VAL 100 CO 0.31 0.00 1.02 -0.63 0.00 0.00 0.00 175.10 175.80 2vrt s ILE 101 N 0.57 4.48 -0.01 2.22 1.01 -1.26 -1.44 121.20 126.78 2vrt s ILE 101 Ca -0.01 1.40 0.08 0.00 0.00 0.00 0.00 60.65 62.12 2vrt s ILE 101 Cb -0.05 -4.42 -0.02 0.00 0.01 0.00 0.00 42.46 37.98 2vrt s ILE 101 CO -0.03 -0.61 -0.24 -0.69 0.00 0.00 0.00 174.94 173.37 2vrt s VAL 102 N 3.73 1.89 -0.06 2.92 1.01 0.66 -4.42 120.40 126.13 2vrt s VAL 102 Ca 0.43 -1.07 0.06 0.00 0.00 0.00 0.00 61.98 61.39 2vrt s VAL 102 Cb -0.11 -1.58 -0.01 0.00 0.00 0.00 0.00 36.38 34.68 2vrt s VAL 102 CO 0.20 0.49 -0.23 -1.58 0.00 0.00 0.00 175.10 173.98 2vrt s GLN 103 N -0.68 2.38 0.07 2.72 0.74 -0.24 0.12 119.66 124.76 2vrt s GLN 103 Ca 0.09 -0.83 -0.31 0.00 0.05 0.00 0.00 55.36 54.37 2vrt s GLN 103 Cb -0.09 -2.01 -0.09 0.00 1.10 0.00 0.00 33.01 31.92 2vrt s GLN 103 CO -0.00 0.34 1.77 0.42 -0.55 0.00 0.00 175.29 177.27 2vrt s ILE 104 N -0.09 2.92 -0.10 -2.34 1.01 -0.73 -1.45 121.20 120.42 2vrt s ILE 104 Ca -0.04 0.27 0.20 0.00 0.00 0.00 0.00 60.65 61.08 2vrt s ILE 104 Cb -0.13 -3.17 -0.28 0.00 0.01 0.00 0.00 42.46 38.88 2vrt s ILE 104 CO 0.03 -0.01 0.42 -0.67 0.00 0.00 0.00 174.94 174.72 2vrt n ASP 105 N 6.15 0.12 -3.61 3.58 -0.08 0.20 -2.53 116.55 120.37 2vrt n ASP 105 Ca 0.17 0.05 -0.15 0.00 -1.51 0.00 0.00 54.79 53.35 2vrt n ASP 105 Cb 0.40 1.48 -0.07 0.00 2.34 0.00 0.00 41.12 45.27 2vrt n ASP 105 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 2vrt s LYS 106 N -3.16 0.87 1.21 -0.67 1.02 -0.63 -4.95 119.74 113.43 2vrt s LYS 106 Ca -0.08 0.75 -0.17 0.00 0.02 0.00 0.00 55.97 56.49 2vrt s LYS 106 Cb 0.11 0.42 0.29 0.00 -0.52 0.00 0.00 37.83 38.13 2vrt s LYS 106 CO 0.87 -0.16 1.04 -1.21 -0.92 0.00 0.00 175.35 174.97 2vrt s GLU 107 N -0.08 -1.29 0.13 1.68 0.41 -1.26 -2.40 118.70 115.89 2vrt s GLU 107 Ca -0.03 0.30 -0.30 0.00 -0.41 0.00 0.00 54.97 54.53 2vrt s GLU 107 Cb -0.04 -1.56 -0.07 0.00 -1.78 0.00 0.00 34.13 30.69 2vrt s GLU 107 CO 0.03 -3.83 1.17 -2.00 -0.49 0.00 0.00 175.26 170.14 2vrt s GLU 108 N -5.00 4.49 -0.17 1.61 2.12 -1.22 -4.28 118.70 116.26 2vrt s GLU 108 Ca 0.69 1.79 0.00 0.00 0.36 0.00 0.00 54.97 57.80 2vrt s GLU 108 Cb -0.16 -3.30 0.04 0.00 0.26 0.00 0.00 34.13 30.97 2vrt s GLU 108 CO 0.59 -0.12 -0.10 0.50 -0.54 0.00 0.00 175.26 175.59 2vrt s ARG 109 N 0.29 1.96 2.86 4.30 3.52 -0.70 -4.92 118.95 126.26 2vrt s ARG 109 Ca 0.54 -0.66 0.00 0.00 -0.13 0.00 0.00 55.73 55.49 2vrt s ARG 109 Cb -0.30 -2.19 0.00 0.00 -1.56 0.00 0.00 34.95 30.90 2vrt s ARG 109 CO 0.33 -0.36 0.00 0.41 -0.81 0.00 0.00 175.30 174.87 2vrt n GLY 110 N 4.76 0.39 3.56 8.12 0.00 -1.26 -4.20 105.19 116.56 2vrt n GLY 110 Ca -0.15 0.70 -0.30 0.00 0.00 0.00 0.00 46.02 46.27 2vrt n GLY 110 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2vrt s ASN 111 N -4.00 0.48 -1.15 1.61 0.01 -1.26 -4.88 114.94 105.76 2vrt s ASN 111 Ca 0.00 0.53 -0.22 0.00 -0.71 0.00 0.00 52.86 52.46 2vrt s ASN 111 Cb 0.00 -0.68 -0.07 0.00 0.41 0.00 0.00 41.25 40.90 2vrt s ASN 111 CO 0.00 -4.38 1.91 2.29 -1.51 0.00 0.00 177.10 175.41 2vrt n LYS 112 N -4.92 1.84 -3.97 -0.60 0.00 -1.26 -4.86 118.16 104.39 2vrt n LYS 112 Ca 0.15 -2.50 -0.30 0.00 -0.00 0.00 0.00 58.31 55.66 2vrt n LYS 112 Cb 0.60 -3.57 -0.16 0.00 -0.00 0.00 0.00 35.03 31.90 2vrt n LYS 112 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 2vrt s GLY 113 N 5.86 1.17 -0.07 2.58 0.00 -1.26 -4.82 107.32 110.79 2vrt s GLY 113 Ca 0.64 -1.09 -0.01 0.00 0.00 0.00 0.00 44.72 44.27 2vrt s GLY 113 CO 0.12 0.76 -0.03 0.00 0.00 0.00 0.00 173.10 173.95 2vrt s ALA 114 N 1.47 0.83 -0.04 3.20 0.00 -1.26 -1.71 121.76 124.24 2vrt s ALA 114 Ca -0.00 -0.20 -0.20 0.00 0.00 0.00 0.00 51.96 51.56 2vrt s ALA 114 Cb -0.16 -0.70 -0.05 0.00 0.00 0.00 0.00 23.12 22.22 2vrt s ALA 114 CO -0.08 -0.33 0.55 0.00 0.00 0.00 0.00 175.76 175.90 2vrt s ALA 115 N 1.64 3.49 0.32 0.00 0.00 -1.01 -0.87 121.76 125.32 2vrt s ALA 115 Ca 0.01 -0.05 0.06 0.00 0.00 0.00 0.00 51.96 51.98 2vrt s ALA 115 Cb -0.13 -2.70 -0.06 0.00 0.00 0.00 0.00 23.12 20.23 2vrt s ALA 115 CO -0.04 0.13 -0.03 -0.51 0.00 0.00 0.00 175.76 175.31 2vrt s LEU 116 N 0.04 2.51 0.02 0.00 1.43 0.43 0.62 118.68 123.73 2vrt s LEU 116 Ca 0.29 -1.26 -0.06 0.00 -1.03 0.00 0.00 54.13 52.07 2vrt s LEU 116 Cb -0.17 -0.67 -0.00 0.00 0.03 0.00 0.00 46.19 45.38 2vrt s LEU 116 CO 0.15 -0.40 0.12 0.28 0.23 0.00 0.00 176.35 176.73 2vrt s THR 117 N -2.98 0.11 -0.18 5.49 -1.32 -0.53 -4.58 115.64 111.66 2vrt s THR 117 Ca 0.32 -0.89 0.20 0.00 -1.21 0.00 0.00 61.69 60.11 2vrt s THR 117 Cb 0.06 -0.66 -0.08 0.00 -1.51 0.00 0.00 72.50 70.31 2vrt s THR 117 CO 0.14 -0.49 0.90 0.35 -2.21 0.00 0.00 174.62 173.31 2vrt n THR 118 N 1.10 0.81 -2.09 5.08 -2.24 -1.19 -1.07 114.28 114.69 2vrt n THR 118 Ca -0.21 -0.61 -0.28 0.00 -2.27 0.00 0.00 64.05 60.68 2vrt n THR 118 Cb 0.57 -0.47 -0.05 0.00 -2.10 0.00 0.00 70.33 68.27 2vrt n THR 118 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 2vrt s PHE 119 N -3.19 1.94 0.57 4.78 0.08 -1.25 -4.87 117.98 116.05 2vrt s PHE 119 Ca -0.02 0.42 -0.18 0.00 0.12 0.00 0.00 56.93 57.28 2vrt s PHE 119 Cb 0.09 -4.06 -0.05 0.00 -0.57 0.00 0.00 43.02 38.44 2vrt s PHE 119 CO 0.81 -1.44 1.08 0.42 -0.10 0.00 0.00 175.22 175.99 2vrt s ILE 120 N 10.32 3.54 -0.02 0.64 1.01 -1.26 -4.97 121.20 130.46 2vrt s ILE 120 Ca 0.68 0.83 0.01 0.00 0.00 0.00 0.00 60.65 62.17 2vrt s ILE 120 Cb -0.03 -3.32 0.02 0.00 0.01 0.00 0.00 42.46 39.14 2vrt s ILE 120 CO 0.07 -0.33 -0.01 -0.94 0.00 0.00 0.00 174.94 173.74 2vrt s SER 121 N -2.31 0.31 -0.39 3.58 1.04 -1.26 -4.17 113.70 110.50 2vrt s SER 121 Ca 0.67 -0.03 -0.03 0.00 0.48 0.00 0.00 55.95 57.05 2vrt s SER 121 Cb -0.19 -0.12 0.10 0.00 0.10 0.00 0.00 66.02 65.91 2vrt s SER 121 CO 0.31 -0.05 0.17 -0.76 0.98 0.00 0.00 173.24 173.90 2vrt s LEU 122 N 0.57 5.01 -0.35 2.42 1.43 0.56 -4.98 118.68 123.33 2vrt s LEU 122 Ca -0.05 -1.85 -0.23 0.00 -1.03 0.00 0.00 54.13 50.97 2vrt s LEU 122 Cb -0.08 -1.82 0.01 0.00 0.03 0.00 0.00 46.19 44.32 2vrt s LEU 122 CO -0.01 -0.49 0.75 0.00 0.23 0.00 0.00 176.35 176.83 2vrt s ALA 123 N 1.18 3.45 0.07 4.21 0.00 -1.26 -1.57 121.76 127.84 2vrt s ALA 123 Ca 0.06 -0.66 0.00 0.00 0.00 0.00 0.00 51.96 51.35 2vrt s ALA 123 Cb -0.22 -3.31 0.00 0.00 0.00 0.00 0.00 23.12 19.58 2vrt s ALA 123 CO -0.03 -1.41 0.00 0.41 0.00 0.00 0.00 175.76 174.73 2vrt n GLY 124 N 4.51 1.71 0.24 0.00 0.00 0.24 -5.01 105.19 106.89 2vrt n GLY 124 Ca 0.02 -2.02 -0.13 0.00 0.00 0.00 0.00 46.02 43.90 2vrt n GLY 124 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2vrt h SER 125 N 0.00 0.86 0.00 1.61 0.02 -1.92 -3.39 113.55 110.72 2vrt h SER 125 Ca 0.00 -0.44 -0.04 0.00 -0.84 0.00 0.00 61.79 60.46 2vrt h SER 125 Cb 0.00 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.29 2vrt h SER 125 CO 0.00 1.12 -1.20 -1.22 -1.14 0.00 0.00 176.83 174.39 2vrt n TYR 126 N -4.20 0.00 -4.21 3.45 4.01 -1.26 -4.55 117.16 110.39 2vrt n TYR 126 Ca -0.03 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.54 2vrt n TYR 126 Cb 0.47 -0.14 -0.11 0.00 -0.31 0.00 0.00 39.34 39.25 2vrt n TYR 126 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2vrt s LEU 127 N -3.99 2.35 -0.37 7.72 1.43 -1.26 -0.06 118.68 124.51 2vrt s LEU 127 Ca -0.01 -0.74 0.03 0.00 -1.03 0.00 0.00 54.13 52.38 2vrt s LEU 127 Cb 0.01 -0.52 0.11 0.00 0.03 0.00 0.00 46.19 45.82 2vrt s LEU 127 CO 0.13 -0.13 0.11 -0.69 0.23 0.00 0.00 176.35 176.01 2vrt s VAL 128 N -1.83 1.96 0.13 -1.59 1.01 0.32 -0.59 120.40 119.81 2vrt s VAL 128 Ca 0.05 -2.34 -0.30 0.00 0.00 0.00 0.00 61.98 59.38 2vrt s VAL 128 Cb -0.07 -2.43 -0.07 0.00 0.00 0.00 0.00 36.38 33.81 2vrt s VAL 128 CO 0.02 -0.68 1.12 -0.22 0.00 0.00 0.00 175.10 175.34 2vrt s LEU 129 N 0.79 4.45 -0.74 3.92 2.96 -0.61 -1.93 118.68 127.52 2vrt s LEU 129 Ca 0.12 2.03 0.04 0.00 -0.22 0.00 0.00 54.13 56.10 2vrt s LEU 129 Cb -0.20 -3.59 0.20 0.00 0.50 0.00 0.00 46.19 43.09 2vrt s LEU 129 CO -0.09 -0.29 0.62 0.23 -1.32 0.00 0.00 176.35 175.49 2vrt n MET 130 N 2.93 2.17 0.00 1.98 2.81 -0.21 -0.32 117.12 126.48 2vrt n MET 130 Ca 0.05 -4.53 0.04 0.00 -1.81 0.00 0.00 57.70 51.44 2vrt n MET 130 Cb 0.47 -2.31 0.18 0.00 -0.71 0.00 0.00 33.22 30.85 2vrt n MET 130 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 2vrt n PRO 131 N 1.79 0.07 -0.09 0.03 -0.04 -1.26 -2.55 135.00 132.95 2vrt n PRO 131 Ca 0.22 0.27 -0.10 0.00 -0.04 0.00 0.00 63.50 63.86 2vrt n PRO 131 Cb 0.36 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.18 2vrt n PRO 131 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2vrt n ASN 132 N -1.37 0.60 -3.77 3.54 5.15 -1.26 -4.36 115.26 113.79 2vrt n ASN 132 Ca 0.03 -0.01 -0.21 0.00 -0.60 0.00 0.00 54.58 53.79 2vrt n ASN 132 Cb 0.07 0.86 -0.17 0.00 -0.53 0.00 0.00 39.78 40.01 2vrt n ASN 132 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2vrt s ASN 133 N -5.32 1.27 0.00 1.20 4.22 -1.09 -4.95 114.94 110.28 2vrt s ASN 133 Ca -0.11 -0.05 0.30 0.00 -2.14 0.00 0.00 52.86 50.86 2vrt s ASN 133 Cb 0.06 -0.35 1.50 0.00 1.28 0.00 0.00 41.25 43.73 2vrt s ASN 133 CO 0.74 -0.18 2.04 -0.81 -2.04 0.00 0.00 177.10 176.84 2vrt n PRO 134 N 4.92 0.41 0.00 3.55 -0.04 -1.25 -2.97 135.00 139.62 2vrt n PRO 134 Ca -0.11 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.46 2vrt n PRO 134 Cb 0.50 -1.50 0.54 0.00 -0.04 0.00 0.00 33.50 33.00 2vrt n PRO 134 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 2vrt n ARG 135 N -1.29 0.34 -4.06 0.54 0.63 -1.26 -4.53 116.66 107.02 2vrt n ARG 135 Ca 0.14 0.08 -0.27 0.00 -0.92 0.00 0.00 57.85 56.87 2vrt n ARG 135 Cb 0.24 -1.50 -0.06 0.00 0.45 0.00 0.00 32.46 31.60 2vrt n ARG 135 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2vrt s ALA 136 N -2.51 3.60 0.00 5.13 0.00 -1.20 -5.11 121.76 121.67 2vrt s ALA 136 Ca 0.21 -1.14 0.00 0.00 0.00 0.00 0.00 51.96 51.03 2vrt s ALA 136 Cb 0.14 -1.42 0.00 0.00 0.00 0.00 0.00 23.12 21.84 2vrt s ALA 136 CO 0.31 0.58 0.00 0.41 0.00 0.00 0.00 175.76 177.06 2vrt n GLY 137 N -0.13 4.37 0.00 0.00 0.00 -1.23 -3.47 105.19 104.73 2vrt n GLY 137 Ca -0.08 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.63 2vrt n GLY 137 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vrt n GLY 138 N -1.87 -0.02 3.83 -0.02 0.00 0.65 -4.90 105.19 102.86 2vrt n GLY 138 Ca 0.00 -1.58 -0.37 0.00 0.00 0.00 0.00 46.02 44.07 2vrt n GLY 138 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2vrt s ILE 139 N -2.59 4.84 0.31 -0.61 -5.25 -1.26 0.15 121.20 116.79 2vrt s ILE 139 Ca 0.00 0.99 -0.27 0.00 -0.99 0.00 0.00 60.65 60.38 2vrt s ILE 139 Cb 0.00 -3.80 -0.14 0.00 2.95 0.00 0.00 42.46 41.47 2vrt s ILE 139 CO 0.00 0.44 0.79 -0.24 -1.79 0.00 0.00 174.94 174.14 2vrt n SER 140 N 1.38 0.21 0.27 4.36 2.88 -0.24 -4.86 113.62 117.62 2vrt n SER 140 Ca -0.09 1.10 0.10 0.00 -1.33 0.00 0.00 58.87 58.65 2vrt n SER 140 Cb 0.51 -1.17 0.73 0.00 -0.75 0.00 0.00 64.21 63.53 2vrt n SER 140 CO 0.00 0.00 0.00 0.08 -1.23 0.00 0.00 175.04 173.89 2vrt h ARG 141 N 1.46 0.00 -0.04 -1.46 -0.00 -1.96 -2.97 114.38 109.41 2vrt h ARG 141 Ca -0.37 0.00 -0.14 0.00 -0.00 0.00 0.00 59.98 59.46 2vrt h ARG 141 Cb 1.38 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 31.33 2vrt h ARG 141 CO 0.57 0.01 -0.63 0.00 -0.00 0.00 0.00 179.97 179.92 2vrt h ARG 142 N 0.00 0.14 -7.18 0.08 3.08 -1.99 -3.43 114.38 105.08 2vrt h ARG 142 Ca -0.00 -0.10 -0.54 0.00 0.07 0.00 0.00 59.98 59.41 2vrt h ARG 142 Cb 0.02 0.02 0.17 0.00 0.08 0.00 0.00 29.97 30.25 2vrt h ARG 142 CO 0.00 0.73 0.39 0.42 -1.07 0.00 0.00 179.97 180.44 2vrt s ILE 143 N -3.65 2.18 0.00 2.04 1.01 -1.13 -5.04 121.20 116.62 2vrt s ILE 143 Ca -0.03 0.09 0.00 0.00 0.00 0.00 0.00 60.65 60.71 2vrt s ILE 143 Cb 0.12 -2.66 0.00 0.00 0.01 0.00 0.00 42.46 39.93 2vrt s ILE 143 CO 0.79 -0.05 0.00 1.21 0.00 0.00 0.00 174.94 176.89 2vrt n GLU 144 N -2.82 2.33 0.18 2.79 2.13 -1.26 -4.90 120.64 119.09 2vrt n GLU 144 Ca 0.14 0.00 -0.15 0.00 0.66 0.00 0.00 57.16 57.81 2vrt n GLU 144 Cb 0.50 0.00 -0.07 0.00 0.27 0.00 0.00 31.44 32.14 2vrt n GLU 144 CO 0.00 0.00 0.00 0.78 -0.41 0.00 0.00 177.13 177.50 2vrt h GLY 145 N 0.00 -0.77 0.37 8.31 0.00 -1.98 -1.98 103.07 107.03 2vrt h GLY 145 Ca 0.00 0.41 -0.33 0.00 0.00 0.00 0.00 47.33 47.41 2vrt h GLY 145 CO 0.00 -0.28 -1.83 2.09 0.00 0.00 0.00 176.54 176.52 2vrt n ASP 146 N -5.45 2.04 -0.33 0.19 5.68 -1.26 -3.40 116.55 114.02 2vrt n ASP 146 Ca -0.09 0.26 0.01 0.00 -0.50 0.00 0.00 54.79 54.47 2vrt n ASP 146 Cb 0.36 -0.87 0.18 0.00 -1.14 0.00 0.00 41.12 39.65 2vrt n ASP 146 CO 0.00 0.00 0.00 -0.78 -1.33 0.00 0.00 177.20 175.09 2vrt h ASP 147 N -0.29 1.02 1.44 -1.12 3.58 -1.98 -2.86 116.42 116.21 2vrt h ASP 147 Ca -0.42 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.01 2vrt h ASP 147 Cb 1.80 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 42.61 2vrt h ASP 147 CO -0.03 0.70 -0.48 0.03 -2.88 0.00 0.00 179.24 176.59 2vrt h ARG 148 N 1.18 0.00 0.51 0.28 -0.00 -1.52 -3.40 114.38 111.43 2vrt h ARG 148 Ca 0.37 0.00 -0.02 0.00 -0.50 0.00 0.00 59.98 59.83 2vrt h ARG 148 Cb -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 29.95 2vrt h ARG 148 CO -0.11 0.00 -0.34 1.15 0.00 0.00 0.00 179.97 180.67 2vrt h THR 149 N 0.00 0.30 -0.97 2.04 2.02 -1.52 -0.35 112.91 114.43 2vrt h THR 149 Ca 0.00 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.34 2vrt h THR 149 Cb 0.96 0.30 -0.09 0.00 -1.74 0.00 0.00 68.15 67.58 2vrt h THR 149 CO 0.00 0.00 0.61 1.05 0.37 0.00 0.00 175.52 177.55 2vrt h GLU 150 N -0.82 0.74 0.52 6.66 9.09 -1.77 -3.12 114.58 125.88 2vrt h GLU 150 Ca -0.06 -0.04 -0.02 0.00 0.05 0.00 0.00 59.36 59.29 2vrt h GLU 150 Cb 0.68 -0.17 -0.01 0.00 -1.65 0.00 0.00 28.75 27.61 2vrt h GLU 150 CO 0.04 0.49 -0.39 -0.07 0.05 0.00 0.00 179.01 179.13 2vrt h LEU 151 N 0.76 -1.03 -1.55 3.06 3.38 -1.28 1.04 115.31 119.69 2vrt h LEU 151 Ca 0.52 0.07 0.40 0.00 0.09 0.00 0.00 57.88 58.96 2vrt h LEU 151 Cb 0.79 0.32 -0.10 0.00 0.09 0.00 0.00 40.66 41.76 2vrt h LEU 151 CO -0.29 -0.56 0.88 0.11 0.09 0.00 0.00 178.44 178.67 2vrt h LYS 152 N -0.88 0.13 0.20 1.13 1.57 -1.39 4.71 116.57 122.05 2vrt h LYS 152 Ca -0.07 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 2vrt h LYS 152 Cb 0.73 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.01 2vrt h LYS 152 CO 0.02 0.08 -0.10 1.05 -0.57 0.00 0.00 179.45 179.94 2vrt h GLU 153 N 0.13 -0.26 0.00 3.15 9.09 -1.13 -1.95 114.58 123.60 2vrt h GLU 153 Ca 0.75 0.02 -0.00 0.00 0.05 0.00 0.00 59.36 60.18 2vrt h GLU 153 Cb 2.45 0.06 -0.00 0.00 -1.65 0.00 0.00 28.75 29.61 2vrt h GLU 153 CO -0.29 0.12 -0.02 0.00 0.05 0.00 0.00 179.01 178.87 2vrt h ALA 154 N -0.42 1.53 0.55 1.06 0.00 0.53 -2.25 119.26 120.26 2vrt h ALA 154 Ca -0.03 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2vrt h ALA 154 Cb 0.50 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.30 2vrt h ALA 154 CO 0.05 0.02 -0.26 1.25 0.00 0.00 0.00 179.25 180.31 2vrt h LEU 155 N 0.00 -0.62 -1.88 0.00 5.85 0.90 -3.23 115.31 116.33 2vrt h LEU 155 Ca -0.00 -0.05 0.15 0.00 0.84 0.00 0.00 57.88 58.82 2vrt h LEU 155 Cb 0.05 0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 2vrt h LEU 155 CO 0.00 -0.27 0.55 0.00 -0.34 0.00 0.00 178.44 178.38 2vrt h ALA 156 N -0.76 2.28 -0.02 1.25 0.00 -0.73 -1.70 119.26 119.58 2vrt h ALA 156 Ca -0.08 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2vrt h ALA 156 Cb 0.64 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2vrt h ALA 156 CO 0.12 -0.82 0.00 -1.13 0.00 0.00 0.00 179.25 177.42 2vrt n SER 157 N -3.71 1.09 -4.82 0.00 3.41 -1.12 -4.85 113.62 103.61 2vrt n SER 157 Ca 0.10 -1.38 -0.33 0.00 -0.26 0.00 0.00 58.87 57.00 2vrt n SER 157 Cb 0.75 -0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.65 2vrt n SER 157 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2vrt s LEU 158 N -1.97 3.80 -0.76 1.04 1.43 -0.64 -5.02 118.68 116.56 2vrt s LEU 158 Ca 0.40 1.71 -0.15 0.00 -1.03 0.00 0.00 54.13 55.06 2vrt s LEU 158 Cb 0.21 -4.53 0.19 0.00 0.03 0.00 0.00 46.19 42.08 2vrt s LEU 158 CO 0.34 -0.56 0.74 -1.61 0.23 0.00 0.00 176.35 175.49 2vrt s GLU 159 N -3.50 3.45 -0.26 1.70 2.02 -1.26 -5.04 118.70 115.81 2vrt s GLU 159 Ca 0.62 -2.17 -0.10 0.00 0.02 0.00 0.00 54.97 53.34 2vrt s GLU 159 Cb -0.11 -4.44 -0.04 0.00 0.10 0.00 0.00 34.13 29.64 2vrt s GLU 159 CO 0.21 -1.36 0.14 -1.17 0.02 0.00 0.00 175.26 173.10 2vrt s LEU 160 N 0.85 3.85 0.28 1.80 2.96 -1.26 -5.04 118.68 122.12 2vrt s LEU 160 Ca 0.16 -0.04 -0.28 0.00 -0.22 0.00 0.00 54.13 53.75 2vrt s LEU 160 Cb -0.15 -2.05 -0.14 0.00 0.50 0.00 0.00 46.19 44.36 2vrt s LEU 160 CO -0.06 -0.01 1.02 -2.65 -1.32 0.00 0.00 176.35 173.34 2vrt n PRO 161 N 4.75 1.35 -0.36 0.98 -0.01 -1.26 -4.87 135.00 135.59 2vrt n PRO 161 Ca -0.15 0.47 0.10 0.00 -0.01 0.00 0.00 63.50 63.91 2vrt n PRO 161 Cb 0.52 -1.86 0.28 0.00 -0.01 0.00 0.00 33.50 32.43 2vrt n PRO 161 CO 0.00 0.00 0.00 1.05 -0.01 0.00 0.00 175.50 176.54 2vrt h GLU 162 N 2.11 0.86 -0.42 -0.52 9.09 -2.01 -2.80 114.58 120.89 2vrt h GLU 162 Ca -0.40 -0.05 0.00 0.00 0.05 0.00 0.00 59.36 58.96 2vrt h GLU 162 Cb 1.34 -0.19 0.00 0.00 -1.65 0.00 0.00 28.75 28.25 2vrt h GLU 162 CO 0.61 0.57 0.00 0.41 0.05 0.00 0.00 179.01 180.65 2vrt n GLY 163 N -1.34 0.60 3.16 1.06 0.00 -1.26 -4.87 105.19 102.55 2vrt n GLY 163 Ca 0.21 -0.25 -0.12 0.00 0.00 0.00 0.00 46.02 45.87 2vrt n GLY 163 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2vrt s MET 164 N -1.65 0.82 0.26 1.61 0.00 -1.06 -3.82 119.30 115.45 2vrt s MET 164 Ca 0.15 -1.25 0.07 0.00 0.00 0.00 0.00 55.69 54.66 2vrt s MET 164 Cb 0.09 -0.29 -0.05 0.00 0.00 0.00 0.00 34.83 34.58 2vrt s MET 164 CO 0.08 0.01 -0.10 0.20 0.00 0.00 0.00 175.02 175.21 2vrt s GLY 165 N -2.80 1.70 0.15 3.16 0.00 -1.06 -4.54 107.32 103.94 2vrt s GLY 165 Ca 0.09 -1.82 0.08 0.00 0.00 0.00 0.00 44.72 43.06 2vrt s GLY 165 CO -0.03 -1.83 -0.17 -2.27 0.00 0.00 0.00 173.10 168.80 2vrt s LEU 166 N -3.41 2.43 -0.04 0.66 2.96 -1.23 -1.04 118.68 119.01 2vrt s LEU 166 Ca 0.27 -0.85 0.04 0.00 -0.22 0.00 0.00 54.13 53.37 2vrt s LEU 166 Cb 0.01 -0.73 -0.00 0.00 0.50 0.00 0.00 46.19 45.97 2vrt s LEU 166 CO 0.10 -0.08 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.27 2vrt s ILE 167 N -2.12 1.31 -0.03 6.68 1.01 -0.81 -0.25 121.20 126.99 2vrt s ILE 167 Ca 0.14 -0.64 -0.27 0.00 0.00 0.00 0.00 60.65 59.87 2vrt s ILE 167 Cb -0.05 -1.14 -0.03 0.00 0.01 0.00 0.00 42.46 41.25 2vrt s ILE 167 CO 0.05 0.38 0.87 -0.69 0.00 0.00 0.00 174.94 175.56 2vrt s VAL 168 N 0.13 4.94 0.74 2.92 1.01 0.40 -0.52 120.40 130.01 2vrt s VAL 168 Ca -0.05 1.83 -0.07 0.00 0.00 0.00 0.00 61.98 63.69 2vrt s VAL 168 Cb -0.12 -4.21 0.09 0.00 0.00 0.00 0.00 36.38 32.14 2vrt s VAL 168 CO 0.02 0.19 1.06 -0.13 0.00 0.00 0.00 175.10 176.24 2vrt s ARG 169 N 0.93 1.88 0.27 2.72 0.52 0.92 -1.08 118.95 125.11 2vrt s ARG 169 Ca 0.46 -0.42 -0.01 0.00 -0.52 0.00 0.00 55.73 55.24 2vrt s ARG 169 Cb -0.20 -2.15 0.38 0.00 0.52 0.00 0.00 34.95 33.51 2vrt s ARG 169 CO 0.24 -1.45 1.80 1.15 0.02 0.00 0.00 175.30 177.07 2vrt h THR 170 N -0.74 1.23 0.00 0.02 2.02 -1.90 -1.22 112.91 112.32 2vrt h THR 170 Ca -0.43 -0.88 0.00 0.00 0.77 0.00 0.00 66.41 65.87 2vrt h THR 170 Cb 1.30 0.76 0.00 0.00 -1.74 0.00 0.00 68.15 68.46 2vrt h THR 170 CO 0.54 0.32 0.00 0.00 0.37 0.00 0.00 175.52 176.75 2vrt n ALA 171 N -2.47 1.22 1.79 6.16 0.00 -1.26 -2.21 120.51 123.75 2vrt n ALA 171 Ca 0.03 0.05 0.06 0.00 0.00 0.00 0.00 53.44 53.59 2vrt n ALA 171 Cb 0.25 -1.18 0.33 0.00 0.00 0.00 0.00 19.45 18.86 2vrt n ALA 171 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vrt n GLY 172 N -0.98 -0.68 0.15 0.00 0.00 -0.46 -4.16 105.19 99.06 2vrt n GLY 172 Ca 0.01 -0.15 -0.11 0.00 0.00 0.00 0.00 46.02 45.77 2vrt n GLY 172 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2vrt h VAL 173 N 0.49 1.24 -0.49 1.61 2.07 -1.61 -3.28 116.25 116.28 2vrt h VAL 173 Ca 0.00 -0.82 0.00 0.00 0.82 0.00 0.00 66.70 66.70 2vrt h VAL 173 Cb 0.11 1.31 0.00 0.00 -1.52 0.00 0.00 31.29 31.19 2vrt h VAL 173 CO 0.00 0.26 0.00 0.61 0.02 0.00 0.00 177.57 178.46 2vrt n GLY 174 N -0.40 2.88 3.93 2.17 0.00 -1.26 -4.97 105.19 107.54 2vrt n GLY 174 Ca -0.04 -0.66 -0.25 0.00 0.00 0.00 0.00 46.02 45.07 2vrt n GLY 174 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2vrt s LYS 175 N -1.43 3.15 0.53 1.61 -2.85 -1.24 -4.79 119.74 114.72 2vrt s LYS 175 Ca 0.38 -0.17 0.03 0.00 -1.00 0.00 0.00 55.97 55.21 2vrt s LYS 175 Cb 0.23 -2.43 0.03 0.00 -2.06 0.00 0.00 37.83 33.60 2vrt s LYS 175 CO 0.21 -0.37 0.73 -1.54 0.10 0.00 0.00 175.35 174.48 2vrt s SER 176 N -4.21 5.32 0.21 0.03 1.04 -1.26 -4.93 113.70 109.90 2vrt s SER 176 Ca 0.49 -0.15 -0.09 0.00 0.48 0.00 0.00 55.95 56.68 2vrt s SER 176 Cb -0.10 -0.74 0.16 0.00 0.10 0.00 0.00 66.02 65.44 2vrt s SER 176 CO 0.42 -1.09 1.84 0.00 0.98 0.00 0.00 173.24 175.39 2vrt h ALA 177 N 0.19 1.00 0.00 5.32 0.00 -1.99 -0.53 119.26 123.26 2vrt h ALA 177 Ca -0.41 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.31 2vrt h ALA 177 Cb 1.29 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 2vrt h ALA 177 CO 0.49 0.49 -0.43 1.05 0.00 0.00 0.00 179.25 180.85 2vrt h GLU 178 N 1.08 0.00 0.04 0.00 4.11 -1.96 -1.54 114.58 116.31 2vrt h GLU 178 Ca 0.28 0.00 -0.26 0.00 0.07 0.00 0.00 59.36 59.45 2vrt h GLU 178 Cb -0.01 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.25 2vrt h GLU 178 CO -0.05 0.43 -1.06 0.00 0.07 0.00 0.00 179.01 178.40 2vrt h ALA 179 N 1.57 0.20 -0.65 1.06 0.00 -1.85 -2.57 119.26 117.02 2vrt h ALA 179 Ca -0.00 -0.74 -0.08 0.00 0.00 0.00 0.00 54.91 54.09 2vrt h ALA 179 Cb 0.81 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 2vrt h ALA 179 CO 0.06 0.77 0.09 -0.07 0.00 0.00 0.00 179.25 180.09 2vrt h LEU 180 N 0.27 1.03 -0.54 0.00 3.38 -0.97 -2.77 115.31 115.71 2vrt h LEU 180 Ca -0.12 -0.25 0.05 0.00 0.09 0.00 0.00 57.88 57.65 2vrt h LEU 180 Cb 1.72 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 42.14 2vrt h LEU 180 CO 0.19 1.04 0.26 1.56 0.09 0.00 0.00 178.44 181.59 2vrt h GLN 181 N 1.00 0.49 0.00 1.13 1.08 -1.26 -1.34 115.11 116.22 2vrt h GLN 181 Ca 0.20 -0.03 -0.02 0.00 -1.45 0.00 0.00 58.65 57.34 2vrt h GLN 181 Cb 0.46 -0.11 -0.00 0.00 -0.05 0.00 0.00 27.48 27.77 2vrt h GLN 181 CO 0.02 0.32 -0.11 0.11 -0.95 0.00 0.00 178.83 178.22 2vrt h TRP 182 N 0.50 0.00 0.39 2.96 5.08 -1.34 -2.31 115.95 121.24 2vrt h TRP 182 Ca 0.25 0.00 -0.02 0.00 1.08 0.00 0.00 58.89 60.20 2vrt h TRP 182 Cb 0.18 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.35 2vrt h TRP 182 CO -0.11 0.11 -0.19 0.22 -1.28 0.00 0.00 178.44 177.19 2vrt h ASP 183 N 0.00 -0.45 -1.15 0.11 3.58 -1.10 -3.06 116.42 114.36 2vrt h ASP 183 Ca -0.00 -0.02 0.33 0.00 0.42 0.00 0.00 57.03 57.75 2vrt h ASP 183 Cb 0.20 0.12 -0.10 0.00 1.72 0.00 0.00 39.33 41.27 2vrt h ASP 183 CO 0.01 -0.01 0.75 -0.07 -2.88 0.00 0.00 179.24 177.05 2vrt h LEU 184 N -1.12 0.33 0.03 2.28 4.07 -1.13 -0.60 115.31 119.18 2vrt h LEU 184 Ca -0.05 0.09 -0.00 0.00 0.08 0.00 0.00 57.88 57.99 2vrt h LEU 184 Cb 0.44 0.04 0.00 0.00 1.08 0.00 0.00 40.66 42.23 2vrt h LEU 184 CO 0.09 -0.00 -0.01 0.77 -1.08 0.00 0.00 178.44 178.20 2vrt h SER 185 N 0.26 -0.03 -0.25 -0.43 4.64 -1.50 -1.69 113.55 114.54 2vrt h SER 185 Ca 0.66 -0.46 0.07 0.00 -0.47 0.00 0.00 61.79 61.59 2vrt h SER 185 Cb 1.92 0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 64.01 2vrt h SER 185 CO -0.30 0.45 0.18 -0.26 -0.87 0.00 0.00 176.83 176.03 2vrt h PHE 186 N -0.52 0.02 -0.05 4.77 -1.00 -1.04 0.30 116.94 119.42 2vrt h PHE 186 Ca -0.00 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.76 2vrt h PHE 186 Cb 0.49 -0.01 -0.00 0.00 3.61 0.00 0.00 35.95 40.04 2vrt h PHE 186 CO 0.09 0.01 -0.04 0.00 -1.61 0.00 0.00 178.31 176.76 2vrt h ARG 187 N 0.02 0.12 -0.55 1.51 2.47 -1.20 -2.53 114.38 114.23 2vrt h ARG 187 Ca 0.12 -0.06 -0.06 0.00 -1.26 0.00 0.00 59.98 58.71 2vrt h ARG 187 Cb 0.44 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.74 2vrt h ARG 187 CO -0.00 0.55 0.10 -0.07 0.56 0.00 0.00 179.97 181.11 2vrt h LEU 188 N -0.31 0.86 -0.46 3.04 3.38 -0.36 -0.34 115.31 121.12 2vrt h LEU 188 Ca 0.01 -0.25 0.07 0.00 0.09 0.00 0.00 57.88 57.80 2vrt h LEU 188 Cb 0.53 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.99 2vrt h LEU 188 CO 0.01 0.90 0.12 0.11 0.09 0.00 0.00 178.44 179.67 2vrt h LYS 189 N 0.79 0.26 -0.23 1.13 1.57 -0.52 -0.95 116.57 118.62 2vrt h LYS 189 Ca 0.17 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.93 2vrt h LYS 189 Cb 0.39 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 2vrt h LYS 189 CO 0.01 0.17 0.13 1.25 -0.57 0.00 0.00 179.45 180.44 2vrt h HIS 190 N 0.27 0.30 -0.40 -1.35 -0.00 -1.02 -2.19 115.15 110.76 2vrt h HIS 190 Ca 0.23 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.60 2vrt h HIS 190 Cb 0.27 -0.10 -0.02 0.00 -0.00 0.00 0.00 27.41 27.56 2vrt h HIS 190 CO -0.19 0.25 0.26 2.35 -0.00 0.00 0.00 177.93 180.59 2vrt h TRP 191 N 0.27 0.50 -0.31 5.26 2.91 -0.74 0.24 115.95 124.08 2vrt h TRP 191 Ca 0.08 0.01 -0.12 0.00 1.13 0.00 0.00 58.89 59.99 2vrt h TRP 191 Cb 0.04 -0.17 -0.01 0.00 -0.51 0.00 0.00 29.16 28.50 2vrt h TRP 191 CO -0.04 0.32 -0.31 0.93 -1.03 0.00 0.00 178.44 178.31 2vrt h GLU 192 N 0.54 0.67 -0.15 2.65 4.39 -0.88 -2.12 114.58 119.69 2vrt h GLU 192 Ca 0.15 -0.30 -0.16 0.00 0.34 0.00 0.00 59.36 59.38 2vrt h GLU 192 Cb -0.05 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.58 2vrt h GLU 192 CO -0.03 0.90 -0.59 0.00 -1.16 0.00 0.00 179.01 178.12 2vrt h ALA 193 N 1.08 0.69 0.81 3.43 0.00 -0.68 -2.97 119.26 121.63 2vrt h ALA 193 Ca 0.07 -0.53 -0.04 0.00 0.00 0.00 0.00 54.91 54.41 2vrt h ALA 193 Cb 0.81 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 2vrt h ALA 193 CO 0.07 0.70 -0.48 -0.84 0.00 0.00 0.00 179.25 178.70 2vrt h ILE 194 N 0.37 0.03 0.00 0.00 -0.00 -0.36 -1.16 117.51 116.40 2vrt h ILE 194 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.86 2vrt h ILE 194 Cb 1.14 0.03 0.00 0.00 -0.00 0.00 0.00 36.82 37.99 2vrt h ILE 194 CO 0.11 0.00 0.00 2.29 -0.00 0.00 0.00 178.15 180.55 2vrt n LYS 195 N -5.62 0.40 -0.11 0.16 2.85 -0.81 -3.14 118.16 111.88 2vrt n LYS 195 Ca -0.15 0.07 -0.13 0.00 -1.05 0.00 0.00 58.31 57.04 2vrt n LYS 195 Cb 0.50 -1.50 -0.14 0.00 -0.65 0.00 0.00 35.03 33.24 2vrt n LYS 195 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 2vrt n LYS 196 N -1.20 0.72 0.00 -1.58 5.02 -1.12 -3.02 118.16 116.98 2vrt n LYS 196 Ca 0.11 0.07 0.06 0.00 -2.02 0.00 0.00 58.31 56.53 2vrt n LYS 196 Cb 0.14 -1.50 0.29 0.00 -0.02 0.00 0.00 35.03 33.93 2vrt n LYS 196 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2vrt n ALA 197 N -2.97 1.63 -0.13 7.82 0.00 -0.45 -3.22 120.51 123.18 2vrt n ALA 197 Ca -0.38 -0.05 -0.21 0.00 0.00 0.00 0.00 53.44 52.80 2vrt n ALA 197 Cb 1.06 -1.21 -0.11 0.00 0.00 0.00 0.00 19.45 19.18 2vrt n ALA 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vrt n ALA 198 N -1.45 1.38 0.29 0.00 0.00 -1.19 -4.32 120.51 115.23 2vrt n ALA 198 Ca 0.04 -1.11 0.17 0.00 0.00 0.00 0.00 53.44 52.54 2vrt n ALA 198 Cb 0.14 -0.04 0.82 0.00 0.00 0.00 0.00 19.45 20.37 2vrt n ALA 198 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2vrt h GLU 199 N -0.26 0.00 -0.51 0.00 4.81 -1.54 -3.10 114.58 113.98 2vrt h GLU 199 Ca -0.61 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 58.58 2vrt h GLU 199 Cb 1.82 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 31.18 2vrt h GLU 199 CO -0.18 0.00 0.05 -1.13 -0.73 0.00 0.00 179.01 177.02 2vrt n SER 200 N -2.72 5.01 -3.59 1.04 3.41 -1.20 -4.97 113.62 110.60 2vrt n SER 200 Ca -0.01 -3.04 -0.11 0.00 -0.26 0.00 0.00 58.87 55.45 2vrt n SER 200 Cb 0.14 -0.66 -0.04 0.00 -0.26 0.00 0.00 64.21 63.39 2vrt n SER 200 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 2vrt s ARG 201 N -2.85 1.09 0.00 4.33 3.52 -1.17 -5.08 118.95 118.80 2vrt s ARG 201 Ca 0.51 -0.58 0.00 0.00 -0.13 0.00 0.00 55.73 55.54 2vrt s ARG 201 Cb 0.40 0.49 0.00 0.00 -1.56 0.00 0.00 34.95 34.28 2vrt s ARG 201 CO 0.13 -0.43 0.00 -2.30 -0.81 0.00 0.00 175.30 171.89 2vrt n PRO 202 N -0.12 0.58 -1.68 5.12 -0.02 -1.26 -4.97 135.00 132.64 2vrt n PRO 202 Ca -0.17 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.02 2vrt n PRO 202 Cb 0.63 0.00 0.19 0.00 -0.02 0.00 0.00 33.50 34.30 2vrt n PRO 202 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2vrt s ALA 203 N -3.36 1.83 0.21 3.55 0.00 -1.26 -4.80 121.76 117.93 2vrt s ALA 203 Ca 0.00 -1.03 0.06 0.00 0.00 0.00 0.00 51.96 50.99 2vrt s ALA 203 Cb 0.00 -2.84 -0.04 0.00 0.00 0.00 0.00 23.12 20.24 2vrt s ALA 203 CO 0.00 -2.65 0.15 -1.25 0.00 0.00 0.00 175.76 172.02 2vrt s PRO 204 N -5.69 2.85 -0.19 0.00 0.04 -1.25 -5.00 135.00 125.77 2vrt s PRO 204 Ca 0.71 -1.01 -0.35 0.00 0.04 0.00 0.00 61.00 60.40 2vrt s PRO 204 Cb -0.07 -2.56 0.14 0.00 0.04 0.00 0.00 34.50 32.05 2vrt s PRO 204 CO 0.53 0.43 1.20 -0.59 0.04 0.00 0.00 177.00 178.62 2vrt s PHE 205 N -1.97 -0.14 0.27 0.56 -0.71 0.21 -4.51 117.98 111.70 2vrt s PHE 205 Ca 0.32 0.09 -0.27 0.00 -1.04 0.00 0.00 56.93 56.03 2vrt s PHE 205 Cb -0.09 0.51 -0.09 0.00 -1.21 0.00 0.00 43.02 42.14 2vrt s PHE 205 CO 0.24 -0.21 0.92 -1.17 -1.34 0.00 0.00 175.22 173.65 2vrt s LEU 206 N -2.16 4.47 0.05 -1.99 2.96 -1.26 -1.32 118.68 119.43 2vrt s LEU 206 Ca 0.09 1.84 -0.01 0.00 -0.22 0.00 0.00 54.13 55.83 2vrt s LEU 206 Cb -0.01 -3.79 -0.01 0.00 0.50 0.00 0.00 46.19 42.89 2vrt s LEU 206 CO -0.05 0.04 -0.02 -0.38 -1.32 0.00 0.00 176.35 174.62 2vrt n ILE 207 N 0.99 0.91 -3.85 6.68 5.41 0.14 -4.90 119.36 124.74 2vrt n ILE 207 Ca -0.00 0.27 -0.36 0.00 1.00 0.00 0.00 62.75 63.65 2vrt n ILE 207 Cb 0.49 -1.61 -0.13 0.00 -0.71 0.00 0.00 39.64 37.68 2vrt n ILE 207 CO 0.00 0.00 0.00 -2.28 0.00 0.00 0.00 176.55 174.27 2vrt s HIS 208 N -2.05 3.30 -0.15 1.39 5.04 -0.56 -4.94 115.29 117.31 2vrt s HIS 208 Ca -0.02 -1.80 -0.29 0.00 -1.54 0.00 0.00 55.06 51.41 2vrt s HIS 208 Cb 0.01 -2.29 -0.05 0.00 0.04 0.00 0.00 32.58 30.29 2vrt s HIS 208 CO 0.03 -0.80 1.85 -1.14 -2.34 0.00 0.00 174.74 172.34 2vrt s GLN 209 N 1.28 3.74 0.41 2.88 2.00 -1.26 -1.44 119.66 127.27 2vrt s GLN 209 Ca -0.03 2.00 0.11 0.00 -2.00 0.00 0.00 55.36 55.44 2vrt s GLN 209 Cb -0.20 -4.14 0.86 0.00 0.80 0.00 0.00 33.01 30.33 2vrt s GLN 209 CO -0.00 -1.39 1.95 1.05 -0.50 0.00 0.00 175.29 176.40 2vrt h GLU 210 N 11.68 0.19 -0.39 1.67 4.11 -1.84 -3.39 114.58 126.61 2vrt h GLU 210 Ca -0.40 -0.04 -0.19 0.00 0.07 0.00 0.00 59.36 58.81 2vrt h GLU 210 Cb 1.20 -0.03 -0.15 0.00 0.50 0.00 0.00 28.75 30.27 2vrt h GLU 210 CO 0.97 0.31 -0.47 0.45 0.07 0.00 0.00 179.01 180.34 2vrt n SER 211 N -4.31 -3.07 -4.95 3.06 2.88 -1.26 -4.94 113.62 101.03 2vrt n SER 211 Ca -0.01 -3.08 -0.24 0.00 -1.33 0.00 0.00 58.87 54.21 2vrt n SER 211 Cb 0.24 1.76 -0.03 0.00 -0.75 0.00 0.00 64.21 65.44 2vrt n SER 211 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2vrt s ASN 212 N -0.62 6.33 0.25 -3.46 4.22 -1.26 -5.02 114.94 115.38 2vrt s ASN 212 Ca 0.31 0.15 -0.06 0.00 -2.14 0.00 0.00 52.86 51.13 2vrt s ASN 212 Cb 0.14 -1.90 0.27 0.00 1.28 0.00 0.00 41.25 41.04 2vrt s ASN 212 CO -0.17 -0.01 1.90 0.58 -2.04 0.00 0.00 177.10 177.37 2vrt h VAL 213 N 1.43 1.25 -0.57 3.54 2.07 -1.99 -2.31 116.25 119.66 2vrt h VAL 213 Ca -0.50 -0.54 -0.10 0.00 0.82 0.00 0.00 66.70 66.39 2vrt h VAL 213 Cb 1.21 -0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 2vrt h VAL 213 CO 0.65 0.26 -0.03 0.40 0.02 0.00 0.00 177.57 178.88 2vrt h ILE 214 N 1.27 1.26 -0.77 4.57 2.04 -1.98 0.18 117.51 124.09 2vrt h ILE 214 Ca 0.33 -1.16 0.08 0.00 1.00 0.00 0.00 64.86 65.12 2vrt h ILE 214 Cb -0.07 0.85 -0.07 0.00 -0.74 0.00 0.00 36.82 36.79 2vrt h ILE 214 CO -0.06 0.42 0.43 0.58 0.00 0.00 0.00 178.15 179.51 2vrt h VAL 215 N 0.92 0.92 0.20 1.67 2.07 -1.82 -0.06 116.25 120.16 2vrt h VAL 215 Ca 0.16 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 2vrt h VAL 215 Cb 0.57 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 2vrt h VAL 215 CO 0.03 0.13 -0.10 0.03 0.02 0.00 0.00 177.57 177.69 2vrt h ARG 216 N 0.74 -0.26 -0.88 1.57 3.08 -0.85 0.81 114.38 118.59 2vrt h ARG 216 Ca 0.36 0.02 0.15 0.00 0.07 0.00 0.00 59.98 60.58 2vrt h ARG 216 Cb 0.31 0.06 -0.09 0.00 0.08 0.00 0.00 29.97 30.32 2vrt h ARG 216 CO -0.23 0.06 0.47 0.00 -1.07 0.00 0.00 179.97 179.20 2vrt h ALA 217 N 0.08 1.34 -0.09 0.04 0.00 -0.46 0.87 119.26 121.03 2vrt h ALA 217 Ca -0.03 0.08 -0.20 0.00 0.00 0.00 0.00 54.91 54.76 2vrt h ALA 217 Cb 0.45 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2vrt h ALA 217 CO 0.05 -0.05 -0.77 0.74 0.00 0.00 0.00 179.25 179.21 2vrt h PHE 218 N 0.67 0.72 0.19 0.00 0.04 -1.01 -0.81 116.94 116.75 2vrt h PHE 218 Ca 0.48 -0.33 -0.01 0.00 2.80 0.00 0.00 57.97 60.91 2vrt h PHE 218 Cb 0.66 -0.11 0.00 0.00 2.20 0.00 0.00 35.95 38.70 2vrt h PHE 218 CO -0.07 1.12 -0.09 -0.09 -0.60 0.00 0.00 178.31 178.57 2vrt h ARG 219 N 0.36 -0.24 0.00 1.51 2.43 0.56 -3.29 114.38 115.70 2vrt h ARG 219 Ca -0.04 0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.10 2vrt h ARG 219 Cb 1.37 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.97 2vrt h ARG 219 CO 0.14 -0.08 -0.85 -0.44 -1.51 0.00 0.00 179.97 177.23 2vrt h ASP 220 N -0.36 0.00 0.00 -3.80 3.45 0.65 -3.38 116.42 112.98 2vrt h ASP 220 Ca -0.03 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.43 2vrt h ASP 220 Cb 0.28 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.05 2vrt h ASP 220 CO 0.04 0.16 0.00 -1.22 -1.57 0.00 0.00 179.24 176.65 2vrt n TYR 221 N -2.85 0.00 -3.13 4.55 4.01 -0.31 -4.93 117.16 114.51 2vrt n TYR 221 Ca -0.01 -0.04 -0.45 0.00 -0.16 0.00 0.00 57.90 57.24 2vrt n TYR 221 Cb 0.62 -0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.61 2vrt n TYR 221 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2vrt s LEU 222 N -0.09 5.69 0.12 7.72 1.43 -1.24 -4.99 118.68 127.33 2vrt s LEU 222 Ca 0.00 -1.93 0.02 0.00 -1.03 0.00 0.00 54.13 51.19 2vrt s LEU 222 Cb 0.00 -2.30 -0.04 0.00 0.03 0.00 0.00 46.19 43.88 2vrt s LEU 222 CO 0.00 -0.95 0.24 -0.13 0.23 0.00 0.00 176.35 175.74 2vrt s ARG 223 N 1.99 3.37 0.56 1.70 1.81 -1.26 -4.99 118.95 122.13 2vrt s ARG 223 Ca 0.18 -0.58 0.30 0.00 -1.72 0.00 0.00 55.73 53.91 2vrt s ARG 223 Cb -0.16 -2.95 1.46 0.00 -0.45 0.00 0.00 34.95 32.85 2vrt s ARG 223 CO -0.02 0.55 1.89 0.37 -0.68 0.00 0.00 175.30 177.41 2vrt h GLN 224 N 2.48 0.00 0.00 3.54 5.75 -1.97 0.30 115.11 125.21 2vrt h GLN 224 Ca -0.47 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.03 2vrt h GLN 224 Cb 1.18 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.73 2vrt h GLN 224 CO 0.70 0.00 0.00 -0.40 -2.65 0.00 0.00 178.83 176.48 2vrt n ASP 225 N -4.04 0.52 -4.65 -0.69 3.85 -1.26 -4.72 116.55 105.57 2vrt n ASP 225 Ca 0.14 0.63 -0.43 0.00 -0.71 0.00 0.00 54.79 54.42 2vrt n ASP 225 Cb 0.82 -0.74 -0.02 0.00 -1.35 0.00 0.00 41.12 39.83 2vrt n ASP 225 CO 0.00 0.00 0.00 -0.63 -1.01 0.00 0.00 177.20 175.56 2vrt s ILE 226 N -3.24 4.17 -0.15 2.12 1.01 0.09 -4.14 121.20 121.06 2vrt s ILE 226 Ca 0.05 1.38 -0.26 0.00 0.00 0.00 0.00 60.65 61.82 2vrt s ILE 226 Cb 0.09 -4.02 -0.25 0.00 0.01 0.00 0.00 42.46 38.30 2vrt s ILE 226 CO 0.37 -0.26 0.64 1.23 0.00 0.00 0.00 174.94 176.91 2vrt h GLY 227 N 10.28 0.05 -4.20 6.18 0.00 -1.10 -3.49 103.07 110.79 2vrt h GLY 227 Ca -0.27 -0.12 -0.31 0.00 0.00 0.00 0.00 47.33 46.62 2vrt h GLY 227 CO 0.99 0.11 -0.74 -0.54 0.00 0.00 0.00 176.54 176.36 2vrt s GLU 228 N -2.29 0.72 -0.29 4.80 2.02 -1.25 -4.86 118.70 117.55 2vrt s GLU 228 Ca -0.21 -0.98 0.03 0.00 0.02 0.00 0.00 54.97 53.83 2vrt s GLU 228 Cb -0.00 -0.48 0.08 0.00 0.10 0.00 0.00 34.13 33.83 2vrt s GLU 228 CO 0.68 0.08 -0.04 0.42 0.02 0.00 0.00 175.26 176.43 2vrt s ILE 229 N -1.90 2.11 -0.26 -1.63 1.01 -0.77 -1.28 121.20 118.47 2vrt s ILE 229 Ca -0.01 -1.86 -0.12 0.00 0.00 0.00 0.00 60.65 58.66 2vrt s ILE 229 Cb -0.06 -2.37 -0.05 0.00 0.01 0.00 0.00 42.46 39.99 2vrt s ILE 229 CO 0.00 -0.27 0.23 -0.76 0.00 0.00 0.00 174.94 174.14 2vrt s LEU 230 N 1.07 4.05 -0.11 2.97 1.43 -0.47 -1.19 118.68 126.43 2vrt s LEU 230 Ca -0.01 0.10 0.04 0.00 -1.03 0.00 0.00 54.13 53.23 2vrt s LEU 230 Cb -0.19 -2.19 0.00 0.00 0.03 0.00 0.00 46.19 43.84 2vrt s LEU 230 CO -0.07 -0.05 -0.23 -0.63 0.23 0.00 0.00 176.35 175.60 2vrt s ILE 231 N 1.62 2.07 -0.36 -0.59 1.01 -0.96 -0.86 121.20 123.12 2vrt s ILE 231 Ca 0.09 -1.01 0.05 0.00 0.00 0.00 0.00 60.65 59.78 2vrt s ILE 231 Cb -0.15 -1.79 0.48 0.00 0.01 0.00 0.00 42.46 41.01 2vrt s ILE 231 CO 0.09 0.56 1.53 -0.90 0.00 0.00 0.00 174.94 176.22 2vrt n ASP 232 N 3.65 3.72 -3.52 3.58 3.85 -1.07 -0.34 116.55 126.41 2vrt n ASP 232 Ca -0.19 -2.94 -0.16 0.00 -0.71 0.00 0.00 54.79 50.80 2vrt n ASP 232 Cb 0.53 -0.70 -0.12 0.00 -1.35 0.00 0.00 41.12 39.48 2vrt n ASP 232 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.20 176.40 2vrt s ASN 233 N -0.53 0.92 0.24 -1.12 3.84 -1.26 -4.59 114.94 112.43 2vrt s ASN 233 Ca 0.38 0.07 -0.05 0.00 0.21 0.00 0.00 52.86 53.47 2vrt s ASN 233 Cb 0.31 0.58 0.38 0.00 -0.55 0.00 0.00 41.25 41.97 2vrt s ASN 233 CO 0.08 -0.30 1.80 -0.65 -2.79 0.00 0.00 177.10 175.24 2vrt h PRO 234 N 8.29 0.69 -0.70 0.43 0.11 -1.93 0.24 132.00 139.12 2vrt h PRO 234 Ca -0.17 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.89 2vrt h PRO 234 Cb 1.14 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 32.06 2vrt h PRO 234 CO 0.24 0.46 0.37 0.87 -0.21 0.00 0.00 178.00 179.73 2vrt h LYS 235 N 0.71 0.97 0.10 1.05 6.56 -2.00 -2.89 116.57 121.07 2vrt h LYS 235 Ca 0.38 -0.11 -0.17 0.00 -1.06 0.00 0.00 60.65 59.69 2vrt h LYS 235 Cb 0.38 -0.19 0.02 0.00 -0.57 0.00 0.00 32.23 31.87 2vrt h LYS 235 CO -0.26 0.72 -0.74 0.28 -2.06 0.00 0.00 179.45 177.39 2vrt h VAL 236 N 0.98 1.49 -1.01 0.50 2.07 -1.81 -3.27 116.25 115.21 2vrt h VAL 236 Ca 0.25 -2.40 0.13 0.00 0.82 0.00 0.00 66.70 65.49 2vrt h VAL 236 Cb 0.04 3.03 -0.09 0.00 -1.52 0.00 0.00 31.29 32.75 2vrt h VAL 236 CO -0.04 0.68 0.63 0.25 0.02 0.00 0.00 177.57 179.12 2vrt h LEU 237 N -0.30 0.91 -0.48 2.57 5.85 -0.48 -0.36 115.31 123.03 2vrt h LEU 237 Ca -0.12 0.05 -0.17 0.00 0.84 0.00 0.00 57.88 58.48 2vrt h LEU 237 Cb 1.54 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.43 2vrt h LEU 237 CO 0.14 0.47 -0.68 -0.33 -0.34 0.00 0.00 178.44 177.70 2vrt h GLU 238 N 0.97 0.37 -0.73 1.25 4.39 -1.65 -2.05 114.58 117.12 2vrt h GLU 238 Ca 0.51 -0.28 0.02 0.00 0.34 0.00 0.00 59.36 59.94 2vrt h GLU 238 Cb 0.54 0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 29.20 2vrt h GLU 238 CO -0.28 0.91 0.48 -0.07 -1.16 0.00 0.00 179.01 178.90 2vrt h LEU 239 N 0.26 0.80 -0.77 1.33 3.38 -1.30 -2.55 115.31 116.46 2vrt h LEU 239 Ca -0.02 -0.02 -0.13 0.00 0.09 0.00 0.00 57.88 57.81 2vrt h LEU 239 Cb 1.23 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 2vrt h LEU 239 CO 0.11 0.57 -0.50 0.00 0.09 0.00 0.00 178.44 178.72 2vrt h ALA 240 N 1.56 0.95 0.11 1.53 0.00 -0.67 0.11 119.26 122.86 2vrt h ALA 240 Ca 0.28 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 2vrt h ALA 240 Cb -0.03 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2vrt h ALA 240 CO -0.07 0.66 -0.05 0.00 0.00 0.00 0.00 179.25 179.78 2vrt h ARG 241 N 0.23 -0.15 -0.79 0.00 2.47 -1.17 0.47 114.38 115.45 2vrt h ARG 241 Ca 0.01 0.01 0.10 0.00 -1.26 0.00 0.00 59.98 58.84 2vrt h ARG 241 Cb 0.96 0.03 -0.08 0.00 -1.65 0.00 0.00 29.97 29.23 2vrt h ARG 241 CO 0.08 0.00 0.42 1.96 0.56 0.00 0.00 179.97 183.00 2vrt h GLN 242 N -0.27 0.67 -0.09 0.04 4.20 -1.33 0.09 115.11 118.43 2vrt h GLN 242 Ca -0.02 -0.04 -0.11 0.00 0.06 0.00 0.00 58.65 58.55 2vrt h GLN 242 Cb 0.22 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 2vrt h GLN 242 CO 0.03 0.45 -0.42 0.45 -0.67 0.00 0.00 178.83 178.66 2vrt h HIS 243 N 0.69 0.25 -0.01 2.96 3.86 -0.36 0.49 115.15 123.04 2vrt h HIS 243 Ca 0.39 -0.07 -0.20 0.00 -1.16 0.00 0.00 60.37 59.34 2vrt h HIS 243 Cb 0.42 -0.06 0.02 0.00 1.06 0.00 0.00 27.41 28.85 2vrt h HIS 243 CO -0.08 0.60 -0.77 0.82 0.86 0.00 0.00 177.93 179.36 2vrt h ILE 244 N 0.18 1.36 -0.01 2.45 2.04 0.51 -0.96 117.51 123.09 2vrt h ILE 244 Ca 0.01 -2.13 -0.00 0.00 1.00 0.00 0.00 64.86 63.75 2vrt h ILE 244 Cb 0.82 2.48 -0.00 0.00 -0.74 0.00 0.00 36.82 39.38 2vrt h ILE 244 CO 0.06 0.64 -0.00 0.00 0.00 0.00 0.00 178.15 178.85 2vrt h ALA 245 N 0.36 0.01 -0.44 1.87 0.00 -0.95 -2.09 119.26 118.03 2vrt h ALA 245 Ca -0.09 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 2vrt h ALA 245 Cb 1.45 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.22 2vrt h ALA 245 CO 0.15 -0.31 0.11 0.00 0.00 0.00 0.00 179.25 179.20 2vrt h ALA 246 N 0.65 1.37 0.00 0.00 0.00 -1.03 -0.12 119.26 120.13 2vrt h ALA 246 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2vrt h ALA 246 Cb 0.36 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2vrt h ALA 246 CO 0.00 0.45 0.00 1.28 0.00 0.00 0.00 179.25 180.98 2vrt n LEU 247 N -4.31 0.79 0.00 0.00 4.77 -0.36 -4.61 117.00 113.28 2vrt n LEU 247 Ca 0.03 -0.40 0.00 0.00 -0.03 0.00 0.00 56.01 55.61 2vrt n LEU 247 Cb 0.20 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 2vrt n LEU 247 CO 0.39 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.24 2vrt n GLY 248 N 0.21 2.82 3.05 -0.72 0.00 -0.06 -4.10 105.19 106.39 2vrt n GLY 248 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 2vrt n GLY 248 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2vrt s ARG 249 N 0.00 3.01 0.56 1.61 1.70 -0.80 -4.47 118.95 120.56 2vrt s ARG 249 Ca 0.00 -3.27 0.24 0.00 -0.47 0.00 0.00 55.73 52.24 2vrt s ARG 249 Cb 0.00 -3.79 1.56 0.00 -0.57 0.00 0.00 34.95 32.15 2vrt s ARG 249 CO 0.00 -1.27 2.16 -1.00 -1.08 0.00 0.00 175.30 174.12 2vrt h PRO 250 N 5.88 0.00 -0.25 3.89 0.13 -1.83 -3.28 132.00 136.53 2vrt h PRO 250 Ca 0.15 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 65.09 2vrt h PRO 250 Cb 0.80 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.93 2vrt h PRO 250 CO 0.81 0.00 -0.57 0.38 -0.23 0.00 0.00 178.00 178.39 2vrt h ASP 251 N 0.00 0.89 0.00 1.44 2.03 -1.91 0.02 116.42 118.89 2vrt h ASP 251 Ca 0.04 -0.49 0.00 0.00 -0.73 0.00 0.00 57.03 55.85 2vrt h ASP 251 Cb 0.20 -0.26 0.00 0.00 -0.83 0.00 0.00 39.33 38.44 2vrt h ASP 251 CO -0.00 1.27 0.01 0.49 -1.03 0.00 0.00 179.24 179.98 2vrt n PHE 252 N -3.99 0.00 0.09 4.15 0.99 -1.24 -2.25 117.46 115.21 2vrt n PHE 252 Ca -0.04 0.00 -0.03 0.00 -0.00 0.00 0.00 57.45 57.37 2vrt n PHE 252 Cb 0.64 -0.07 0.18 0.00 -1.00 0.00 0.00 39.48 39.22 2vrt n PHE 252 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 2vrt h SER 253 N 0.00 0.27 1.12 4.37 0.87 -1.19 -2.60 113.55 116.39 2vrt h SER 253 Ca 0.00 -0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.43 2vrt h SER 253 Cb 0.02 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 61.90 2vrt h SER 253 CO 0.00 0.72 0.00 0.77 -0.53 0.00 0.00 176.83 177.79 2vrt h SER 254 N 0.20 0.00 -0.00 6.23 4.64 -1.65 -3.27 113.55 119.70 2vrt h SER 254 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2vrt h SER 254 Cb 0.94 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 2vrt h SER 254 CO 0.08 0.00 -0.83 0.29 -0.87 0.00 0.00 176.83 175.50 2vrt n LYS 255 N -2.72 1.05 -2.54 4.77 5.02 -1.00 -4.82 118.16 117.92 2vrt n LYS 255 Ca 0.02 -0.05 -0.42 0.00 -2.02 0.00 0.00 58.31 55.83 2vrt n LYS 255 Cb 0.33 -1.35 -0.03 0.00 -0.02 0.00 0.00 35.03 33.96 2vrt n LYS 255 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2vrt s ILE 256 N -2.67 4.45 0.01 -0.18 1.01 -1.09 -1.85 121.20 120.87 2vrt s ILE 256 Ca 0.07 1.75 0.04 0.00 0.00 0.00 0.00 60.65 62.52 2vrt s ILE 256 Cb 0.14 -4.13 -0.01 0.00 0.01 0.00 0.00 42.46 38.47 2vrt s ILE 256 CO 0.73 -0.02 -0.13 -0.54 0.00 0.00 0.00 174.94 174.98 2vrt s LYS 257 N 2.32 0.98 0.17 2.79 -0.14 -0.33 -4.96 119.74 120.56 2vrt s LYS 257 Ca 0.53 -0.54 -0.30 0.00 -1.36 0.00 0.00 55.97 54.29 2vrt s LYS 257 Cb -0.22 -0.96 -0.08 0.00 -1.68 0.00 0.00 37.83 34.90 2vrt s LYS 257 CO 0.19 0.25 1.26 -1.17 -0.76 0.00 0.00 175.35 175.12 2vrt s LEU 258 N -0.56 4.42 -0.08 3.17 2.96 -1.26 -2.27 118.68 125.05 2vrt s LEU 258 Ca 0.04 2.27 -0.22 0.00 -0.22 0.00 0.00 54.13 55.99 2vrt s LEU 258 Cb -0.06 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 42.99 2vrt s LEU 258 CO 0.00 -0.47 0.66 -0.47 -1.32 0.00 0.00 176.35 174.75 2vrt s TYR 259 N 0.28 3.55 0.00 5.38 5.04 0.54 -4.86 117.35 127.28 2vrt s TYR 259 Ca 0.56 1.17 0.00 0.00 -2.44 0.00 0.00 57.07 56.36 2vrt s TYR 259 Cb -0.34 -2.76 0.00 0.00 0.35 0.00 0.00 41.96 39.21 2vrt s TYR 259 CO 0.35 0.08 0.00 0.25 -1.34 0.00 0.00 175.55 174.90 2vrt n THR 260 N 3.82 0.00 -1.66 4.34 -2.24 -1.26 -4.60 114.28 112.68 2vrt n THR 260 Ca -0.02 -0.28 -0.39 0.00 -2.27 0.00 0.00 64.05 61.09 2vrt n THR 260 Cb 0.51 0.79 0.04 0.00 -2.10 0.00 0.00 70.33 69.57 2vrt n THR 260 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vrt n GLY 261 N 1.51 0.07 0.22 3.38 0.00 -1.26 -4.94 105.19 104.16 2vrt n GLY 261 Ca 0.00 -0.01 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 2vrt n GLY 261 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2vrt h GLU 262 N 1.09 0.72 -6.25 1.61 3.07 -2.05 -3.41 114.58 109.37 2vrt h GLU 262 Ca -0.48 -0.35 -0.56 0.00 -0.50 0.00 0.00 59.36 57.47 2vrt h GLU 262 Cb 1.34 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.24 2vrt h GLU 262 CO 0.54 0.97 1.19 0.42 -1.40 0.00 0.00 179.01 180.73 2vrt s ILE 263 N -4.48 3.42 0.43 3.13 1.01 -1.26 -4.92 121.20 118.53 2vrt s ILE 263 Ca -0.12 0.49 -0.24 0.00 0.00 0.00 0.00 60.65 60.78 2vrt s ILE 263 Cb 0.09 -3.38 -0.10 0.00 0.01 0.00 0.00 42.46 39.07 2vrt s ILE 263 CO 0.83 -0.12 0.92 -0.81 0.00 0.00 0.00 174.94 175.76 2vrt n PRO 264 N 7.62 1.17 -0.35 2.79 -0.04 -1.26 -4.49 135.00 140.43 2vrt n PRO 264 Ca 0.20 0.42 0.00 0.00 -0.04 0.00 0.00 63.50 64.08 2vrt n PRO 264 Cb 0.43 -1.95 0.06 0.00 -0.04 0.00 0.00 33.50 32.01 2vrt n PRO 264 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2vrt h LEU 265 N 1.32 -1.26 -1.01 1.53 5.85 -1.91 0.15 115.31 119.99 2vrt h LEU 265 Ca -0.44 0.30 -0.10 0.00 0.84 0.00 0.00 57.88 58.48 2vrt h LEU 265 Cb 1.35 0.69 -0.01 0.00 0.37 0.00 0.00 40.66 43.06 2vrt h LEU 265 CO 0.55 -0.30 -0.46 -0.26 -0.34 0.00 0.00 178.44 177.63 2vrt h PHE 266 N -0.02 0.00 -0.08 1.25 0.04 -1.97 -2.62 116.94 113.54 2vrt h PHE 266 Ca 0.36 0.00 -0.18 0.00 2.80 0.00 0.00 57.97 60.95 2vrt h PHE 266 Cb 0.62 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.76 2vrt h PHE 266 CO -0.81 0.46 -0.72 0.77 -0.60 0.00 0.00 178.31 177.41 2vrt h SER 267 N 0.00 0.46 0.58 2.17 0.02 -1.32 -1.72 113.55 113.74 2vrt h SER 267 Ca -0.00 -0.30 -0.09 0.00 -0.84 0.00 0.00 61.79 60.56 2vrt h SER 267 Cb 0.88 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.27 2vrt h SER 267 CO 0.06 1.03 -0.42 -0.74 -1.14 0.00 0.00 176.83 175.63 2vrt h HIS 268 N 0.26 0.00 -0.70 3.45 -0.00 -0.98 -2.52 115.15 114.67 2vrt h HIS 268 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.34 2vrt h HIS 268 Cb 1.29 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.70 2vrt h HIS 268 CO 0.04 0.42 0.00 0.66 -0.00 0.00 0.00 177.93 179.05 2vrt n TYR 269 N -3.81 1.14 -1.61 5.26 4.02 -1.10 -4.97 117.16 116.10 2vrt n TYR 269 Ca -0.01 -0.52 -0.16 0.00 -0.01 0.00 0.00 57.90 57.20 2vrt n TYR 269 Cb 0.48 -0.08 -0.06 0.00 -0.02 0.00 0.00 39.34 39.66 2vrt n TYR 269 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 2vrt n GLN 270 N 1.45 -1.15 0.01 -0.72 1.13 -0.95 -4.80 117.38 112.35 2vrt n GLN 270 Ca 0.25 1.02 0.11 0.00 -1.94 0.00 0.00 57.00 56.44 2vrt n GLN 270 Cb 0.70 -5.25 0.06 0.00 0.11 0.00 0.00 30.24 25.87 2vrt n GLN 270 CO 0.00 0.00 0.00 0.44 -1.44 0.00 0.00 177.06 176.06 2vrt n ILE 271 N -2.77 0.09 0.28 5.09 -5.35 -0.67 -4.25 119.36 111.78 2vrt n ILE 271 Ca -0.17 -0.13 0.16 0.00 -0.27 0.00 0.00 62.75 62.34 2vrt n ILE 271 Cb 0.55 0.36 0.92 0.00 -1.74 0.00 0.00 39.64 39.73 2vrt n ILE 271 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 2vrt h GLU 272 N 0.00 0.00 0.12 6.28 4.57 -1.89 -1.26 114.58 122.40 2vrt h GLU 272 Ca 0.00 0.00 -0.24 0.00 -1.18 0.00 0.00 59.36 57.94 2vrt h GLU 272 Cb 0.62 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.22 2vrt h GLU 272 CO 0.00 0.00 -1.19 0.66 -1.18 0.00 0.00 179.01 177.30 2vrt h SER 273 N 0.00 0.39 -0.35 1.04 4.64 -1.92 -3.18 113.55 114.17 2vrt h SER 273 Ca 0.02 -0.88 -0.06 0.00 -0.47 0.00 0.00 61.79 60.41 2vrt h SER 273 Cb 0.13 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 2vrt h SER 273 CO -0.00 1.53 0.03 1.56 -0.87 0.00 0.00 176.83 179.09 2vrt h GLN 274 N -0.36 0.69 -0.98 4.77 4.20 -1.69 -1.10 115.11 120.64 2vrt h GLN 274 Ca -0.25 -0.16 0.07 0.00 0.06 0.00 0.00 58.65 58.37 2vrt h GLN 274 Cb 1.70 -0.09 -0.07 0.00 0.30 0.00 0.00 27.48 29.32 2vrt h GLN 274 CO 0.08 0.68 0.63 0.82 -0.67 0.00 0.00 178.83 180.36 2vrt h ILE 275 N 0.65 1.07 0.00 2.54 2.04 -1.38 -0.79 117.51 121.64 2vrt h ILE 275 Ca 0.14 -0.39 -0.03 0.00 1.00 0.00 0.00 64.86 65.58 2vrt h ILE 275 Cb 0.36 -0.16 -0.00 0.00 -0.74 0.00 0.00 36.82 36.28 2vrt h ILE 275 CO 0.01 0.21 -0.14 -0.33 0.00 0.00 0.00 178.15 177.90 2vrt h GLU 276 N 1.13 0.00 0.00 2.37 5.08 -1.21 -2.95 114.58 118.99 2vrt h GLU 276 Ca 0.43 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.72 2vrt h GLU 276 Cb 0.19 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 2vrt h GLU 276 CO -0.18 0.14 -0.30 0.66 -1.00 0.00 0.00 179.01 178.33 2vrt h SER 277 N 0.00 0.00 0.17 1.42 4.64 -0.26 -2.25 113.55 117.27 2vrt h SER 277 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2vrt h SER 277 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 2vrt h SER 277 CO 0.02 0.30 0.00 0.00 -0.87 0.00 0.00 176.83 176.28 2vrt h ALA 278 N 1.70 1.00 0.02 5.18 0.00 -1.44 -1.94 119.26 123.78 2vrt h ALA 278 Ca -0.00 0.00 -0.37 0.00 0.00 0.00 0.00 54.91 54.54 2vrt h ALA 278 Cb 0.64 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.37 2vrt h ALA 278 CO 0.04 0.00 -2.26 1.19 0.00 0.00 0.00 179.25 178.22 2vrt n PHE 279 N -2.32 0.34 -1.51 0.00 3.72 -0.86 -4.72 117.46 112.10 2vrt n PHE 279 Ca -0.01 0.09 -0.42 0.00 -0.05 0.00 0.00 57.45 57.06 2vrt n PHE 279 Cb 0.08 -1.05 0.00 0.00 -0.94 0.00 0.00 39.48 37.57 2vrt n PHE 279 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2vrt n GLN 280 N -3.09 0.85 0.04 -1.08 6.02 -0.73 -4.93 117.38 114.45 2vrt n GLN 280 Ca -0.35 0.30 -0.15 0.00 -0.01 0.00 0.00 57.00 56.80 2vrt n GLN 280 Cb 1.07 -1.67 -0.14 0.00 1.02 0.00 0.00 30.24 30.52 2vrt n GLN 280 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 177.06 176.12 2vrt h ARG 281 N 1.17 0.17 -5.71 -1.09 -0.00 -1.86 -3.46 114.38 103.60 2vrt h ARG 281 Ca -0.40 -0.30 -0.66 0.00 -0.00 0.00 0.00 59.98 58.62 2vrt h ARG 281 Cb 1.38 0.11 -0.19 0.00 -0.00 0.00 0.00 29.97 31.27 2vrt h ARG 281 CO 0.54 0.98 -0.65 -2.00 -0.00 0.00 0.00 179.97 178.84 2vrt s GLU 282 N -2.61 3.25 -0.10 0.08 2.12 -1.26 -0.56 118.70 119.61 2vrt s GLU 282 Ca -0.09 -0.48 0.00 0.00 0.36 0.00 0.00 54.97 54.76 2vrt s GLU 282 Cb 0.07 -2.81 0.02 0.00 0.26 0.00 0.00 34.13 31.68 2vrt s GLU 282 CO 0.83 0.49 -0.08 0.08 -0.54 0.00 0.00 175.26 176.04 2vrt s VAL 283 N -0.31 1.04 0.13 3.70 1.01 -0.67 -5.00 120.40 120.29 2vrt s VAL 283 Ca 0.06 -0.32 -0.30 0.00 0.00 0.00 0.00 61.98 61.41 2vrt s VAL 283 Cb -0.12 -1.03 -0.07 0.00 0.00 0.00 0.00 36.38 35.15 2vrt s VAL 283 CO 0.02 0.36 1.22 -0.13 0.00 0.00 0.00 175.10 176.58 2vrt s ARG 284 N 1.50 4.45 0.36 2.72 1.81 -1.26 -1.67 118.95 126.85 2vrt s ARG 284 Ca 0.01 1.86 -0.13 0.00 -1.72 0.00 0.00 55.73 55.75 2vrt s ARG 284 Cb -0.13 -3.28 -0.08 0.00 -0.45 0.00 0.00 34.95 31.01 2vrt s ARG 284 CO -0.06 -0.20 0.75 -0.51 -0.68 0.00 0.00 175.30 174.60 2vrt s LEU 285 N 0.45 3.95 0.26 2.53 1.43 0.21 -4.95 118.68 122.57 2vrt s LEU 285 Ca 0.57 1.20 -0.02 0.00 -1.03 0.00 0.00 54.13 54.85 2vrt s LEU 285 Cb -0.32 -4.04 0.56 0.00 0.03 0.00 0.00 46.19 42.42 2vrt s LEU 285 CO 0.33 -0.30 1.66 -0.65 0.23 0.00 0.00 176.35 177.62 2vrt h PRO 286 N 1.78 0.22 0.00 1.29 0.11 -1.91 -0.39 132.00 133.10 2vrt h PRO 286 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2vrt h PRO 286 Cb 1.18 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2vrt h PRO 286 CO 0.65 0.15 0.00 0.43 -0.21 0.00 0.00 178.00 179.01 2vrt n SER 287 N -5.21 0.00 0.00 -2.05 7.64 -1.26 -4.87 113.62 107.87 2vrt n SER 287 Ca 0.17 -1.24 0.00 0.00 1.01 0.00 0.00 58.87 58.81 2vrt n SER 287 Cb 0.55 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.75 2vrt n SER 287 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2vrt n GLY 288 N 0.68 2.38 2.78 0.23 0.00 -0.15 -4.65 105.19 106.46 2vrt n GLY 288 Ca 0.14 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.92 2vrt n GLY 288 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vrt n GLY 289 N -0.60 -3.02 3.24 -0.02 0.00 -1.26 -4.37 105.19 99.16 2vrt n GLY 289 Ca 0.00 -1.43 -0.09 0.00 0.00 0.00 0.00 46.02 44.49 2vrt n GLY 289 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2vrt s SER 290 N -3.65 0.04 -0.04 1.61 1.04 -0.83 0.67 113.70 112.53 2vrt s SER 290 Ca 0.57 -0.58 0.02 0.00 0.48 0.00 0.00 55.95 56.44 2vrt s SER 290 Cb -0.07 0.37 -0.03 0.00 0.10 0.00 0.00 66.02 66.40 2vrt s SER 290 CO 0.45 -0.76 -0.09 -0.63 0.98 0.00 0.00 173.24 173.18 2vrt s ILE 291 N -3.85 3.49 -0.19 -1.02 1.01 -0.67 -1.49 121.20 118.48 2vrt s ILE 291 Ca 0.05 -0.63 -0.04 0.00 0.00 0.00 0.00 60.65 60.03 2vrt s ILE 291 Cb 0.04 -2.43 -0.02 0.00 0.01 0.00 0.00 42.46 40.06 2vrt s ILE 291 CO -0.11 0.55 -0.04 -0.69 0.00 0.00 0.00 174.94 174.65 2vrt s VAL 292 N -0.83 3.68 -0.38 2.92 1.01 0.69 -1.67 120.40 125.82 2vrt s VAL 292 Ca 0.13 -0.41 -0.03 0.00 0.00 0.00 0.00 61.98 61.67 2vrt s VAL 292 Cb -0.11 -2.64 0.09 0.00 0.00 0.00 0.00 36.38 33.72 2vrt s VAL 292 CO 0.03 0.45 0.15 -0.63 0.00 0.00 0.00 175.10 175.10 2vrt s ILE 293 N 0.89 3.28 -0.11 2.22 1.01 0.28 -0.80 121.20 127.97 2vrt s ILE 293 Ca -0.00 -1.83 -0.04 0.00 0.00 0.00 0.00 60.65 58.77 2vrt s ILE 293 Cb -0.15 -3.14 -0.04 0.00 0.01 0.00 0.00 42.46 39.15 2vrt s ILE 293 CO 0.01 -0.53 0.05 -1.81 0.00 0.00 0.00 174.94 172.67 2vrt s ASP 294 N 1.68 5.67 -0.09 3.58 1.01 -0.24 -4.77 116.67 123.51 2vrt s ASP 294 Ca 0.05 0.25 -0.01 0.00 0.71 0.00 0.00 52.55 53.55 2vrt s ASP 294 Cb -0.22 -1.73 -0.03 0.00 1.01 0.00 0.00 42.92 41.95 2vrt s ASP 294 CO -0.03 0.37 -0.04 -0.94 0.21 0.00 0.00 175.17 174.73 2vrt s SER 295 N -0.79 4.84 0.43 0.27 1.04 -1.26 -0.46 113.70 117.77 2vrt s SER 295 Ca 0.13 0.01 0.04 0.00 0.48 0.00 0.00 55.95 56.60 2vrt s SER 295 Cb -0.12 -1.36 -0.05 0.00 0.10 0.00 0.00 66.02 64.60 2vrt s SER 295 CO 0.03 0.34 0.03 0.42 0.98 0.00 0.00 173.24 175.03 2vrt s THR 296 N -0.64 1.37 0.14 2.02 -4.23 -0.27 -4.99 115.64 109.03 2vrt s THR 296 Ca 0.10 -2.00 -0.31 0.00 -1.18 0.00 0.00 61.69 58.30 2vrt s THR 296 Cb -0.12 -2.58 -0.07 0.00 1.34 0.00 0.00 72.50 71.08 2vrt s THR 296 CO 0.02 0.00 1.56 -0.08 -0.54 0.00 0.00 174.62 175.58 2vrt h GLU 297 N 1.68 -0.40 -0.10 3.99 4.57 -2.04 -3.24 114.58 119.04 2vrt h GLU 297 Ca -0.42 0.03 -0.20 0.00 -1.18 0.00 0.00 59.36 57.59 2vrt h GLU 297 Cb 1.27 0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 29.95 2vrt h GLU 297 CO 0.73 -0.27 -0.75 0.00 -1.18 0.00 0.00 179.01 177.54 2vrt h ALA 298 N 0.08 0.51 -2.89 2.92 0.00 -1.99 -3.48 119.26 114.41 2vrt h ALA 298 Ca 0.09 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2vrt h ALA 298 Cb 0.61 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2vrt h ALA 298 CO -0.55 0.74 0.32 1.47 0.00 0.00 0.00 179.25 181.23 2vrt n LEU 299 N -3.86 0.00 -4.52 0.00 -0.00 -1.22 -4.72 117.00 102.67 2vrt n LEU 299 Ca -0.05 -2.32 -0.34 0.00 -0.00 0.00 0.00 56.01 53.30 2vrt n LEU 299 Cb 0.72 3.55 -0.12 0.00 -0.00 0.00 0.00 43.42 47.57 2vrt n LEU 299 CO 0.49 -0.77 -0.37 -0.89 -0.00 0.00 0.00 177.39 175.85 2vrt s THR 300 N -2.12 3.77 -0.08 1.47 2.01 -0.54 -1.12 115.64 119.04 2vrt s THR 300 Ca 0.16 -0.42 0.03 0.00 0.31 0.00 0.00 61.69 61.78 2vrt s THR 300 Cb -0.04 -2.61 -0.02 0.00 0.01 0.00 0.00 72.50 69.84 2vrt s THR 300 CO 0.10 0.54 -0.18 0.00 -0.69 0.00 0.00 174.62 174.39 2vrt s ALA 301 N -0.07 2.48 -0.17 7.40 0.00 0.39 -0.99 121.76 130.80 2vrt s ALA 301 Ca 0.01 -0.98 0.01 0.00 0.00 0.00 0.00 51.96 51.00 2vrt s ALA 301 Cb -0.13 -0.93 0.02 0.00 0.00 0.00 0.00 23.12 22.07 2vrt s ALA 301 CO 0.03 0.42 -0.17 0.42 0.00 0.00 0.00 175.76 176.45 2vrt s ILE 302 N -0.23 1.85 0.17 0.00 1.01 0.63 -1.08 121.20 123.55 2vrt s ILE 302 Ca -0.00 -0.81 0.05 0.00 0.00 0.00 0.00 60.65 59.88 2vrt s ILE 302 Cb -0.13 -1.70 -0.04 0.00 0.01 0.00 0.00 42.46 40.60 2vrt s ILE 302 CO 0.03 0.50 0.18 -0.62 0.00 0.00 0.00 174.94 175.03 2vrt s ASP 303 N 1.37 5.74 -0.10 3.58 3.68 0.02 -0.18 116.67 130.78 2vrt s ASP 303 Ca 0.05 -0.07 -0.01 0.00 2.13 0.00 0.00 52.55 54.65 2vrt s ASP 303 Cb -0.13 -1.56 0.03 0.00 -1.45 0.00 0.00 42.92 39.81 2vrt s ASP 303 CO -0.12 0.05 -0.01 -0.63 0.13 0.00 0.00 175.17 174.59 2vrt s ILE 304 N -1.79 0.51 0.24 4.11 1.01 -1.18 -0.22 121.20 123.88 2vrt s ILE 304 Ca 0.32 -0.06 0.07 0.00 0.00 0.00 0.00 60.65 60.98 2vrt s ILE 304 Cb -0.10 -0.70 -0.04 0.00 0.01 0.00 0.00 42.46 41.63 2vrt s ILE 304 CO 0.25 0.20 0.20 0.20 0.00 0.00 0.00 174.94 175.79 2vrt s ASN 305 N 1.91 5.56 0.63 3.58 0.01 -0.56 -4.49 114.94 121.58 2vrt s ASN 305 Ca 0.04 -0.22 -0.04 0.00 -0.71 0.00 0.00 52.86 51.92 2vrt s ASN 305 Cb -0.13 -1.43 0.04 0.00 0.41 0.00 0.00 41.25 40.14 2vrt s ASN 305 CO -0.06 -0.03 0.92 -0.94 -1.51 0.00 0.00 177.10 175.48 2vrt s SER 306 N -3.78 5.12 0.03 -1.22 1.04 -1.26 -1.96 113.70 111.66 2vrt s SER 306 Ca 0.33 0.39 -0.21 0.00 0.48 0.00 0.00 55.95 56.93 2vrt s SER 306 Cb -0.08 -1.19 -0.12 0.00 0.10 0.00 0.00 66.02 64.73 2vrt s SER 306 CO 0.25 -1.35 1.20 0.00 0.98 0.00 0.00 173.24 174.32 2vrt h ALA 307 N -0.32 -1.08 0.00 5.32 0.00 -1.83 -3.39 119.26 117.96 2vrt h ALA 307 Ca -0.44 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.30 2vrt h ALA 307 Cb 1.30 0.30 0.00 0.00 0.00 0.00 0.00 17.79 19.39 2vrt h ALA 307 CO 0.58 -1.03 -0.08 0.54 0.00 0.00 0.00 179.25 179.27 2vrt n ARG 308 N -4.30 0.00 0.00 0.00 1.74 -1.26 -4.51 116.66 108.33 2vrt n ARG 308 Ca -0.10 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.98 2vrt n ARG 308 Cb 0.30 -0.06 0.00 0.00 -1.02 0.00 0.00 32.46 31.68 2vrt n ARG 308 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2vrt n ASP 314 N -2.89 0.00 -0.11 0.55 2.03 -1.26 -5.18 116.55 109.70 2vrt n ASP 314 Ca 0.00 0.00 -0.11 0.00 0.52 0.00 0.00 54.79 55.20 2vrt n ASP 314 Cb 0.04 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.41 2vrt n ASP 314 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 2vrt h ILE 315 N 0.00 1.25 -0.65 5.18 2.04 -2.05 0.11 117.51 123.38 2vrt h ILE 315 Ca 0.00 -0.89 -0.07 0.00 1.00 0.00 0.00 64.86 64.91 2vrt h ILE 315 Cb 0.00 1.21 -0.03 0.00 -0.74 0.00 0.00 36.82 37.26 2vrt h ILE 315 CO 0.00 0.29 0.14 -0.33 0.00 0.00 0.00 178.15 178.25 2vrt h GLU 316 N 0.35 1.06 -0.35 2.37 5.08 -1.99 -1.61 114.58 119.48 2vrt h GLU 316 Ca 0.09 -0.26 -0.10 0.00 -1.00 0.00 0.00 59.36 58.09 2vrt h GLU 316 Cb 0.40 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 2vrt h GLU 316 CO 0.01 0.96 -0.15 1.49 -1.00 0.00 0.00 179.01 180.31 2vrt h GLU 317 N 0.98 0.73 0.45 2.33 4.57 -1.98 -2.51 114.58 119.15 2vrt h GLU 317 Ca 0.20 -0.31 -0.02 0.00 -1.18 0.00 0.00 59.36 58.05 2vrt h GLU 317 Cb 0.38 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 28.95 2vrt h GLU 317 CO 0.01 0.92 -0.25 1.15 -1.18 0.00 0.00 179.01 179.65 2vrt h THR 318 N 0.51 0.49 -0.41 0.32 2.02 -0.68 0.43 112.91 115.58 2vrt h THR 318 Ca 0.08 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.35 2vrt h THR 318 Cb 0.69 0.49 -0.09 0.00 -1.74 0.00 0.00 68.15 67.50 2vrt h THR 318 CO 0.05 0.00 -0.18 0.00 0.37 0.00 0.00 175.52 175.76 2vrt h ALA 319 N -0.13 0.14 0.55 6.16 0.00 -1.34 0.21 119.26 124.86 2vrt h ALA 319 Ca -0.06 0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2vrt h ALA 319 Cb 0.52 0.45 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 2vrt h ALA 319 CO 0.08 -0.54 -0.36 0.35 0.00 0.00 0.00 179.25 178.78 2vrt h PHE 320 N -0.10 -0.94 -0.85 0.00 3.57 -1.33 -0.55 116.94 116.73 2vrt h PHE 320 Ca 0.20 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.73 2vrt h PHE 320 Cb 0.41 0.34 -0.05 0.00 2.79 0.00 0.00 35.95 39.44 2vrt h PHE 320 CO -0.43 -0.54 0.56 -0.97 -2.23 0.00 0.00 178.31 174.70 2vrt h ASN 321 N -0.87 0.91 -0.28 0.41 -0.73 -0.65 -1.13 115.58 113.24 2vrt h ASN 321 Ca -0.06 -0.01 -0.04 0.00 1.87 0.00 0.00 56.30 58.06 2vrt h ASN 321 Cb 0.71 -0.21 -0.01 0.00 0.27 0.00 0.00 38.32 39.08 2vrt h ASN 321 CO 0.06 0.62 0.02 0.74 -0.37 0.00 0.00 177.43 178.50 2vrt h THR 322 N 1.05 1.25 -0.88 -3.57 2.02 -0.43 -1.88 112.91 110.46 2vrt h THR 322 Ca 0.34 -0.86 -0.02 0.00 0.77 0.00 0.00 66.41 66.63 2vrt h THR 322 Cb 0.03 1.27 -0.04 0.00 -1.74 0.00 0.00 68.15 67.67 2vrt h THR 322 CO -0.10 0.28 0.46 0.78 0.37 0.00 0.00 175.52 177.30 2vrt h ASN 323 N 0.27 1.13 -0.58 4.18 2.35 -0.73 0.14 115.58 122.33 2vrt h ASN 323 Ca 0.08 -0.12 -0.06 0.00 -0.55 0.00 0.00 56.30 55.66 2vrt h ASN 323 Cb 0.38 -0.29 -0.02 0.00 0.05 0.00 0.00 38.32 38.44 2vrt h ASN 323 CO 0.01 0.92 0.13 -0.07 -1.65 0.00 0.00 177.43 176.78 2vrt h LEU 324 N 1.25 0.88 -1.16 1.61 3.38 -1.14 0.16 115.31 120.28 2vrt h LEU 324 Ca 0.31 -0.24 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 2vrt h LEU 324 Cb 0.07 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2vrt h LEU 324 CO -0.04 0.89 -0.24 -0.33 0.09 0.00 0.00 178.44 178.80 2vrt h GLU 325 N 0.83 0.28 -0.11 1.13 5.08 -1.10 -2.94 114.58 117.76 2vrt h GLU 325 Ca 0.18 -0.09 -0.02 0.00 -1.00 0.00 0.00 59.36 58.42 2vrt h GLU 325 Cb 0.36 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.58 2vrt h GLU 325 CO 0.00 0.52 -0.03 0.00 -1.00 0.00 0.00 179.01 178.50 2vrt h ALA 326 N 1.49 0.15 -0.85 3.43 0.00 -0.49 -2.73 119.26 120.26 2vrt h ALA 326 Ca 0.04 -0.22 0.19 0.00 0.00 0.00 0.00 54.91 54.92 2vrt h ALA 326 Cb 0.58 -0.04 -0.12 0.00 0.00 0.00 0.00 17.79 18.21 2vrt h ALA 326 CO 0.04 -0.11 0.35 0.00 0.00 0.00 0.00 179.25 179.53 2vrt h ALA 327 N 0.68 1.30 0.05 0.00 0.00 -0.53 0.41 119.26 121.16 2vrt h ALA 327 Ca 0.03 0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 2vrt h ALA 327 Cb 0.45 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2vrt h ALA 327 CO 0.01 -0.30 -0.02 -0.44 0.00 0.00 0.00 179.25 178.50 2vrt h ASP 328 N 0.41 -0.05 -0.43 0.00 3.32 -1.54 -2.56 116.42 115.57 2vrt h ASP 328 Ca 0.51 -0.28 -0.06 0.00 0.02 0.00 0.00 57.03 57.22 2vrt h ASP 328 Cb 0.92 0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.47 2vrt h ASP 328 CO -0.50 0.25 0.02 -0.08 -1.72 0.00 0.00 179.24 177.21 2vrt h GLU 329 N -0.36 0.74 -0.29 3.56 4.57 -0.93 -2.32 114.58 119.55 2vrt h GLU 329 Ca -0.01 -0.23 0.06 0.00 -1.18 0.00 0.00 59.36 58.01 2vrt h GLU 329 Cb 0.33 -0.07 -0.06 0.00 -0.16 0.00 0.00 28.75 28.78 2vrt h GLU 329 CO 0.01 0.80 -0.13 0.82 -1.18 0.00 0.00 179.01 179.33 2vrt h ILE 330 N 0.58 0.58 -0.18 2.32 2.04 -0.33 -0.36 117.51 122.16 2vrt h ILE 330 Ca 0.12 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.04 2vrt h ILE 330 Cb 0.46 0.58 -0.07 0.00 -0.74 0.00 0.00 36.82 37.05 2vrt h ILE 330 CO 0.02 0.00 -0.27 0.00 0.00 0.00 0.00 178.15 177.89 2vrt h ALA 331 N 1.16 -0.24 -0.03 1.87 0.00 -1.07 0.35 119.26 121.29 2vrt h ALA 331 Ca 0.15 0.05 -0.11 0.00 0.00 0.00 0.00 54.91 55.00 2vrt h ALA 331 Cb 0.32 0.54 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2vrt h ALA 331 CO -0.35 -0.73 -0.48 -0.09 0.00 0.00 0.00 179.25 177.60 2vrt h ARG 332 N -0.32 0.09 -0.13 0.00 2.43 -1.27 -2.65 114.38 112.53 2vrt h ARG 332 Ca 0.12 -0.05 -0.11 0.00 -0.81 0.00 0.00 59.98 59.13 2vrt h ARG 332 Cb 0.50 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.03 2vrt h ARG 332 CO -0.36 0.55 -0.41 1.96 -1.51 0.00 0.00 179.97 180.20 2vrt h GLN 333 N 0.07 0.28 -0.34 0.20 1.08 -0.40 -1.30 115.11 114.69 2vrt h GLN 333 Ca 0.00 -0.14 0.02 0.00 -1.45 0.00 0.00 58.65 57.09 2vrt h GLN 333 Cb 0.88 -0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.29 2vrt h GLN 333 CO 0.07 0.65 0.23 -0.07 -0.95 0.00 0.00 178.83 178.76 2vrt h LEU 334 N 0.24 0.33 0.00 1.46 3.38 0.04 -2.03 115.31 118.73 2vrt h LEU 334 Ca 0.02 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2vrt h LEU 334 Cb 0.82 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.49 2vrt h LEU 334 CO 0.07 0.23 -0.01 0.03 0.09 0.00 0.00 178.44 178.85 2vrt h ARG 335 N 0.39 0.00 -0.99 1.13 3.08 -1.33 -2.46 114.38 114.21 2vrt h ARG 335 Ca 0.14 0.00 0.09 0.00 0.07 0.00 0.00 59.98 60.28 2vrt h ARG 335 Cb 0.07 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.04 2vrt h ARG 335 CO -0.03 0.28 0.62 -0.07 -1.07 0.00 0.00 179.97 179.70 2vrt h LEU 336 N -1.00 0.95 0.00 3.04 3.38 -1.28 -0.51 115.31 119.90 2vrt h LEU 336 Ca -0.00 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2vrt h LEU 336 Cb 0.28 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 2vrt h LEU 336 CO -0.00 0.56 -0.14 0.03 0.09 0.00 0.00 178.44 178.98 2vrt h ARG 337 N 1.06 0.00 -4.12 1.13 3.08 -1.53 -3.47 114.38 110.52 2vrt h ARG 337 Ca 0.46 0.00 -0.35 0.00 0.07 0.00 0.00 59.98 60.16 2vrt h ARG 337 Cb 0.33 0.00 0.07 0.00 0.08 0.00 0.00 29.97 30.45 2vrt h ARG 337 CO -0.22 0.11 -0.53 -3.47 -1.07 0.00 0.00 179.97 174.79 2vrt n ASP 338 N -3.12 -5.54 -4.73 7.04 -0.08 -0.20 -4.91 116.55 105.01 2vrt n ASP 338 Ca 0.03 -0.29 -0.42 0.00 -1.51 0.00 0.00 54.79 52.61 2vrt n ASP 338 Cb 0.58 -4.33 -0.03 0.00 2.34 0.00 0.00 41.12 39.68 2vrt n ASP 338 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 2vrt s LEU 339 N -5.89 4.36 0.22 -2.67 1.43 -0.97 -4.77 118.68 110.39 2vrt s LEU 339 Ca 0.31 2.90 0.09 0.00 -1.03 0.00 0.00 54.13 56.40 2vrt s LEU 339 Cb -0.14 -3.61 -0.04 0.00 0.03 0.00 0.00 46.19 42.43 2vrt s LEU 339 CO 0.38 -0.97 -0.05 -0.83 0.23 0.00 0.00 176.35 175.11 2vrt s GLY 340 N 1.01 1.71 0.00 -3.19 0.00 -1.26 -4.79 107.32 100.80 2vrt s GLY 340 Ca 0.72 -1.55 0.00 0.00 0.00 0.00 0.00 44.72 43.89 2vrt s GLY 340 CO 0.36 -1.59 0.00 0.61 0.00 0.00 0.00 173.10 172.48 2vrt n GLY 341 N -0.38 0.24 3.72 0.20 0.00 0.86 -4.86 105.19 104.96 2vrt n GLY 341 Ca -0.09 -0.94 -0.42 0.00 0.00 0.00 0.00 46.02 44.57 2vrt n GLY 341 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2vrt s LEU 342 N 0.00 4.38 -0.06 0.99 1.43 -1.26 -1.84 118.68 122.32 2vrt s LEU 342 Ca 0.00 1.93 0.00 0.00 -1.03 0.00 0.00 54.13 55.03 2vrt s LEU 342 Cb 0.00 -3.58 0.02 0.00 0.03 0.00 0.00 46.19 42.66 2vrt s LEU 342 CO 0.00 -0.39 -0.03 -0.63 0.23 0.00 0.00 176.35 175.53 2vrt s ILE 343 N 0.89 0.51 -0.15 -0.59 1.01 0.11 -1.46 121.20 121.52 2vrt s ILE 343 Ca 0.56 -0.05 -0.01 0.00 0.00 0.00 0.00 60.65 61.15 2vrt s ILE 343 Cb -0.27 -0.58 -0.01 0.00 0.01 0.00 0.00 42.46 41.60 2vrt s ILE 343 CO 0.30 0.25 -0.11 -0.69 0.00 0.00 0.00 174.94 174.68 2vrt s VAL 344 N 1.34 3.19 -0.19 2.92 1.01 -0.16 -0.21 120.40 128.29 2vrt s VAL 344 Ca -0.04 -0.60 -0.01 0.00 0.00 0.00 0.00 61.98 61.32 2vrt s VAL 344 Cb -0.13 -2.37 0.00 0.00 0.00 0.00 0.00 36.38 33.88 2vrt s VAL 344 CO -0.02 0.51 -0.12 -0.63 0.00 0.00 0.00 175.10 174.84 2vrt s ILE 345 N 0.54 2.81 -0.86 2.22 1.01 0.20 -0.27 121.20 126.85 2vrt s ILE 345 Ca -0.07 -0.69 -0.17 0.00 0.00 0.00 0.00 60.65 59.71 2vrt s ILE 345 Cb -0.15 -2.23 0.16 0.00 0.01 0.00 0.00 42.46 40.24 2vrt s ILE 345 CO 0.04 0.48 0.97 -0.62 0.00 0.00 0.00 174.94 175.80 2vrt s ASP 346 N 1.26 6.63 0.58 3.58 2.15 0.75 -0.28 116.67 131.34 2vrt s ASP 346 Ca 0.03 -2.20 -0.18 0.00 0.43 0.00 0.00 52.55 50.63 2vrt s ASP 346 Cb -0.14 -2.33 -0.04 0.00 -0.30 0.00 0.00 42.92 40.11 2vrt s ASP 346 CO -0.06 -0.90 1.11 -0.36 -0.17 0.00 0.00 175.17 174.79 2vrt s PHE 347 N 1.84 2.71 0.25 -5.34 0.08 -1.23 -3.12 117.98 113.17 2vrt s PHE 347 Ca 0.26 1.55 -0.31 0.00 0.12 0.00 0.00 56.93 58.54 2vrt s PHE 347 Cb -0.08 -3.21 -0.12 0.00 -0.57 0.00 0.00 43.02 39.04 2vrt s PHE 347 CO -0.08 -1.50 1.67 -0.89 -0.10 0.00 0.00 175.22 174.32 2vrt n ILE 348 N -1.66 0.46 -1.63 0.64 5.41 -1.26 -4.89 119.36 116.43 2vrt n ILE 348 Ca 0.11 -0.12 -0.46 0.00 1.00 0.00 0.00 62.75 63.28 2vrt n ILE 348 Cb 0.52 -1.99 -0.03 0.00 -0.71 0.00 0.00 39.64 37.43 2vrt n ILE 348 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 2vrt n ASP 349 N 3.16 2.12 -3.95 4.38 -0.08 -1.26 -4.92 116.55 116.01 2vrt n ASP 349 Ca 0.13 1.15 -0.25 0.00 -1.51 0.00 0.00 54.79 54.31 2vrt n ASP 349 Cb 0.36 -1.34 -0.17 0.00 2.34 0.00 0.00 41.12 42.31 2vrt n ASP 349 CO 0.00 0.00 0.00 -0.04 0.12 0.00 0.00 177.20 177.28 2vrt s MET 350 N -0.61 1.44 0.08 -0.67 -1.94 -1.26 -4.90 119.30 111.44 2vrt s MET 350 Ca 0.68 -0.28 -0.15 0.00 -1.71 0.00 0.00 55.69 54.23 2vrt s MET 350 Cb -0.72 -1.35 -0.13 0.00 2.01 0.00 0.00 34.83 34.64 2vrt s MET 350 CO 0.52 -0.11 1.33 1.79 -0.01 0.00 0.00 175.02 178.54 2vrt h THR 351 N 6.09 1.32 -3.64 2.05 1.35 -1.95 -3.44 112.91 114.68 2vrt h THR 351 Ca -0.31 -1.70 -0.51 0.00 -0.55 0.00 0.00 66.41 63.34 2vrt h THR 351 Cb 1.16 1.87 -0.02 0.00 -1.73 0.00 0.00 68.15 69.43 2vrt h THR 351 CO 0.44 0.53 0.38 -2.84 -0.25 0.00 0.00 175.52 173.78 2vrt s PRO 352 N -3.99 4.74 0.22 4.72 0.02 -1.26 -4.96 135.00 134.49 2vrt s PRO 352 Ca -0.12 1.51 -0.08 0.00 0.02 0.00 0.00 61.00 62.33 2vrt s PRO 352 Cb 0.08 -3.32 0.25 0.00 0.02 0.00 0.00 34.50 31.52 2vrt s PRO 352 CO 0.85 0.30 1.84 0.28 -0.33 0.00 0.00 177.00 179.94 2vrt h VAL 353 N 3.66 1.04 -0.30 3.83 2.07 -2.01 -2.71 116.25 121.84 2vrt h VAL 353 Ca -0.44 -0.29 -0.02 0.00 0.82 0.00 0.00 66.70 66.77 2vrt h VAL 353 Cb 1.21 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 2vrt h VAL 353 CO 0.70 0.15 0.09 -0.09 0.02 0.00 0.00 177.57 178.45 2vrt h ARG 354 N 0.84 0.42 -0.60 1.57 2.43 -1.97 0.60 114.38 117.67 2vrt h ARG 354 Ca 0.31 -0.06 0.04 0.00 -0.81 0.00 0.00 59.98 59.47 2vrt h ARG 354 Cb 0.11 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.54 2vrt h ARG 354 CO -0.15 0.38 0.35 0.45 -1.51 0.00 0.00 179.97 179.49 2vrt h HIS 355 N 0.42 0.64 -0.35 2.20 3.86 -1.88 0.66 115.15 120.71 2vrt h HIS 355 Ca 0.10 0.02 0.01 0.00 -1.16 0.00 0.00 60.37 59.34 2vrt h HIS 355 Cb 0.14 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 28.38 2vrt h HIS 355 CO 0.00 0.35 0.22 1.96 0.86 0.00 0.00 177.93 181.32 2vrt h GLN 356 N 0.67 0.43 -0.91 2.45 4.20 -1.12 0.18 115.11 121.01 2vrt h GLN 356 Ca 0.25 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.92 2vrt h GLN 356 Cb 0.08 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 27.72 2vrt h GLN 356 CO -0.13 0.28 0.51 0.00 -0.67 0.00 0.00 178.83 178.82 2vrt h ARG 357 N 0.44 1.27 -0.26 1.46 2.47 -0.34 -0.52 114.38 118.90 2vrt h ARG 357 Ca 0.13 -0.14 -0.18 0.00 -1.26 0.00 0.00 59.98 58.53 2vrt h ARG 357 Cb -0.02 -0.25 -0.00 0.00 -1.65 0.00 0.00 29.97 28.05 2vrt h ARG 357 CO -0.05 0.92 -0.56 0.00 0.56 0.00 0.00 179.97 180.84 2vrt h ALA 358 N 1.28 0.52 -0.48 0.04 0.00 0.69 -1.04 119.26 120.26 2vrt h ALA 358 Ca 0.32 -0.52 -0.13 0.00 0.00 0.00 0.00 54.91 54.58 2vrt h ALA 358 Cb 0.01 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2vrt h ALA 358 CO -0.05 0.68 -0.22 0.28 0.00 0.00 0.00 179.25 179.94 2vrt h VAL 359 N 0.60 1.27 0.32 0.00 2.07 -0.52 -2.86 116.25 117.13 2vrt h VAL 359 Ca 0.01 -1.39 -0.00 0.00 0.82 0.00 0.00 66.70 66.14 2vrt h VAL 359 Cb 1.15 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 32.04 2vrt h VAL 359 CO 0.12 0.48 -0.28 -0.33 0.02 0.00 0.00 177.57 177.58 2vrt h GLU 360 N 0.86 -0.59 -0.41 1.57 5.08 -1.01 -3.02 114.58 117.06 2vrt h GLU 360 Ca 0.11 0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.50 2vrt h GLU 360 Cb 0.80 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.16 2vrt h GLU 360 CO 0.07 -0.39 0.20 -0.91 -1.00 0.00 0.00 179.01 176.97 2vrt h ASN 361 N -0.61 0.50 0.00 1.42 2.35 -1.17 -1.88 115.58 116.19 2vrt h ASN 361 Ca -0.02 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.69 2vrt h ASN 361 Cb 0.54 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.78 2vrt h ASN 361 CO -0.03 0.43 0.00 -1.14 -1.65 0.00 0.00 177.43 175.04 2vrt n ARG 362 N -4.41 0.00 -0.35 0.81 0.63 -1.08 0.06 116.66 112.33 2vrt n ARG 362 Ca 0.03 0.37 0.29 0.00 -0.92 0.00 0.00 57.85 57.62 2vrt n ARG 362 Cb 0.12 -1.31 0.48 0.00 0.45 0.00 0.00 32.46 32.20 2vrt n ARG 362 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 2vrt n LEU 363 N -1.53 0.13 0.09 6.15 7.94 -1.09 0.47 117.00 129.16 2vrt n LEU 363 Ca 0.00 0.93 -0.13 0.00 -1.11 0.00 0.00 56.01 55.70 2vrt n LEU 363 Cb 0.00 -0.46 -0.08 0.00 0.53 0.00 0.00 43.42 43.41 2vrt n LEU 363 CO 0.00 -1.01 0.69 0.03 -1.11 0.00 0.00 177.39 176.00 2vrt h ARG 364 N 0.00 -0.20 -0.16 1.96 3.08 -0.79 -2.92 114.38 115.35 2vrt h ARG 364 Ca 0.62 0.01 -0.11 0.00 0.07 0.00 0.00 59.98 60.57 2vrt h ARG 364 Cb 2.04 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 32.12 2vrt h ARG 364 CO -0.29 0.06 -0.39 0.93 -1.07 0.00 0.00 179.97 179.21 2vrt h GLU 365 N -0.44 0.36 0.00 0.04 4.39 1.46 -3.05 114.58 117.35 2vrt h GLU 365 Ca -0.02 -0.17 -0.07 0.00 0.34 0.00 0.00 59.36 59.44 2vrt h GLU 365 Cb 0.34 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.98 2vrt h GLU 365 CO 0.03 0.70 -0.33 0.00 -1.16 0.00 0.00 179.01 178.25 2vrt h ALA 366 N 1.29 1.15 -0.29 3.43 0.00 0.15 -2.97 119.26 122.02 2vrt h ALA 366 Ca 0.03 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2vrt h ALA 366 Cb 0.82 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2vrt h ALA 366 CO 0.07 0.41 0.00 1.33 0.00 0.00 0.00 179.25 181.06 2vrt n VAL 367 N -3.70 0.41 0.28 0.00 0.24 -1.10 -4.47 118.33 109.99 2vrt n VAL 367 Ca -0.01 -0.71 0.16 0.00 -2.04 0.00 0.00 64.34 61.74 2vrt n VAL 367 Cb 0.43 1.05 0.91 0.00 -1.47 0.00 0.00 33.84 34.76 2vrt n VAL 367 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 2vrt h ARG 368 N 4.01 0.00 0.00 7.34 2.47 -1.41 -2.48 114.38 124.32 2vrt h ARG 368 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2vrt h ARG 368 Cb 0.90 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.22 2vrt h ARG 368 CO 0.00 0.00 -1.23 0.00 0.56 0.00 0.00 179.97 179.30 2vrt n GLN 369 N -3.79 0.20 -1.90 0.04 10.64 -1.26 -4.42 117.38 116.89 2vrt n GLN 369 Ca -0.02 -0.05 -0.41 0.00 -1.83 0.00 0.00 57.00 54.69 2vrt n GLN 369 Cb 0.14 -1.52 -0.01 0.00 -0.86 0.00 0.00 30.24 27.99 2vrt n GLN 369 CO 0.00 0.00 0.00 0.34 -1.83 0.00 0.00 177.06 175.57 2vrt s ASP 370 N -3.51 6.49 0.23 2.61 -1.08 -0.93 -4.95 116.67 115.53 2vrt s ASP 370 Ca 0.04 2.92 0.12 0.00 -0.52 0.00 0.00 52.55 55.10 2vrt s ASP 370 Cb 0.15 -2.66 0.09 0.00 -1.46 0.00 0.00 42.92 39.05 2vrt s ASP 370 CO 0.86 -0.77 1.45 0.03 0.52 0.00 0.00 175.17 177.26 2vrt h ARG 371 N 3.38 0.00 -7.19 4.34 3.08 -1.91 -3.47 114.38 112.61 2vrt h ARG 371 Ca -0.50 0.00 -0.51 0.00 0.07 0.00 0.00 59.98 59.04 2vrt h ARG 371 Cb 1.23 0.00 0.11 0.00 0.08 0.00 0.00 29.97 31.39 2vrt h ARG 371 CO 0.66 0.70 0.38 0.00 -1.07 0.00 0.00 179.97 180.64 2vrt s ALA 372 N -3.06 2.41 -0.14 0.04 0.00 -1.26 -4.29 121.76 115.46 2vrt s ALA 372 Ca 0.01 0.61 -0.29 0.00 0.00 0.00 0.00 51.96 52.29 2vrt s ALA 372 Cb 0.10 -3.34 -0.03 0.00 0.00 0.00 0.00 23.12 19.85 2vrt s ALA 372 CO 0.77 -1.37 1.41 1.03 0.00 0.00 0.00 175.76 177.59 2vrt s ARG 373 N -4.05 4.17 -0.06 0.00 0.52 -1.26 -4.85 118.95 113.42 2vrt s ARG 373 Ca 0.68 1.80 0.05 0.00 -0.52 0.00 0.00 55.73 57.74 2vrt s ARG 373 Cb -0.22 -3.86 -0.00 0.00 0.52 0.00 0.00 34.95 31.39 2vrt s ARG 373 CO 0.42 -0.81 -0.21 0.42 0.02 0.00 0.00 175.30 175.14 2vrt s ILE 374 N 3.83 1.72 -0.04 1.52 1.01 -1.26 -0.61 121.20 127.36 2vrt s ILE 374 Ca 0.61 -0.87 0.05 0.00 0.00 0.00 0.00 60.65 60.45 2vrt s ILE 374 Cb -0.25 -1.47 -0.01 0.00 0.01 0.00 0.00 42.46 40.74 2vrt s ILE 374 CO 0.20 0.48 -0.20 -1.10 0.00 0.00 0.00 174.94 174.33 2vrt s GLN 375 N 0.05 1.92 -0.07 2.79 -0.21 -0.76 -5.00 119.66 118.38 2vrt s GLN 375 Ca -0.06 -0.70 -0.00 0.00 0.02 0.00 0.00 55.36 54.61 2vrt s GLN 375 Cb -0.13 -1.69 0.02 0.00 1.00 0.00 0.00 33.01 32.21 2vrt s GLN 375 CO 0.04 0.32 -0.04 0.42 -2.12 0.00 0.00 175.29 173.91 2vrt s ILE 376 N -0.13 0.64 0.55 1.08 1.01 -1.26 -0.62 121.20 122.47 2vrt s ILE 376 Ca -0.01 -0.09 0.01 0.00 0.00 0.00 0.00 60.65 60.55 2vrt s ILE 376 Cb -0.11 -0.71 0.11 0.00 0.01 0.00 0.00 42.46 41.76 2vrt s ILE 376 CO 0.02 0.29 0.75 -1.54 0.00 0.00 0.00 174.94 174.45 2vrt n SER 377 N 4.69 1.13 -4.90 3.58 3.41 -0.59 -5.03 113.62 115.91 2vrt n SER 377 Ca -0.15 -1.92 -0.28 0.00 -0.26 0.00 0.00 58.87 56.26 2vrt n SER 377 Cb 0.50 -0.47 0.03 0.00 -0.26 0.00 0.00 64.21 64.00 2vrt n SER 377 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 2vrt s HIS 378 N -2.25 3.38 -0.07 7.33 0.09 -1.26 -4.69 115.29 117.82 2vrt s HIS 378 Ca 0.50 0.85 -0.30 0.00 -0.00 0.00 0.00 55.06 56.12 2vrt s HIS 378 Cb -0.03 -2.73 -0.06 0.00 -0.00 0.00 0.00 32.58 29.77 2vrt s HIS 378 CO 0.33 -0.78 1.71 0.42 -0.00 0.00 0.00 174.74 176.42 2vrt s ILE 379 N -3.05 3.51 1.01 0.60 1.01 -1.26 -4.43 121.20 118.59 2vrt s ILE 379 Ca 0.54 0.60 -0.12 0.00 0.00 0.00 0.00 60.65 61.67 2vrt s ILE 379 Cb -0.11 -3.41 0.20 0.00 0.01 0.00 0.00 42.46 39.14 2vrt s ILE 379 CO 0.48 -0.08 1.09 -0.94 0.00 0.00 0.00 174.94 175.48 2vrt s SER 380 N 3.77 2.49 0.43 3.58 1.04 0.29 -4.84 113.70 120.45 2vrt s SER 380 Ca 0.76 1.22 0.30 0.00 0.48 0.00 0.00 55.95 58.71 2vrt s SER 380 Cb -0.33 -1.90 1.43 0.00 0.10 0.00 0.00 66.02 65.31 2vrt s SER 380 CO 0.31 -3.22 1.90 0.08 0.98 0.00 0.00 173.24 173.29 2vrt h ARG 381 N -1.95 0.00 0.00 4.02 0.11 -1.94 0.11 114.38 114.73 2vrt h ARG 381 Ca -0.55 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.53 2vrt h ARG 381 Cb 1.33 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.41 2vrt h ARG 381 CO 0.57 0.00 -0.10 1.19 0.10 0.00 0.00 179.97 181.73 2vrt n PHE 382 N -2.61 0.24 -1.15 4.08 3.72 -1.26 -4.93 117.46 115.54 2vrt n PHE 382 Ca -0.00 0.07 0.00 0.00 -0.05 0.00 0.00 57.45 57.47 2vrt n PHE 382 Cb 0.16 -0.57 0.00 0.00 -0.94 0.00 0.00 39.48 38.13 2vrt n PHE 382 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2vrt n GLY 383 N 1.45 1.07 3.41 1.37 0.00 0.38 -5.07 105.19 107.80 2vrt n GLY 383 Ca 0.06 -0.50 -0.33 0.00 0.00 0.00 0.00 46.02 45.26 2vrt n GLY 383 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2vrt s LEU 384 N -0.04 2.68 -0.42 0.99 1.43 -1.25 -3.50 118.68 118.56 2vrt s LEU 384 Ca 0.00 -0.28 -0.11 0.00 -1.03 0.00 0.00 54.13 52.71 2vrt s LEU 384 Cb 0.00 -1.57 0.07 0.00 0.03 0.00 0.00 46.19 44.72 2vrt s LEU 384 CO 0.00 0.25 0.28 -0.22 0.23 0.00 0.00 176.35 176.89 2vrt s LEU 385 N -0.18 5.20 0.12 1.79 2.96 0.62 -0.55 118.68 128.64 2vrt s LEU 385 Ca -0.00 -1.41 -0.30 0.00 -0.22 0.00 0.00 54.13 52.20 2vrt s LEU 385 Cb -0.13 -2.03 -0.06 0.00 0.50 0.00 0.00 46.19 44.46 2vrt s LEU 385 CO 0.03 -0.54 1.00 -1.61 -1.32 0.00 0.00 176.35 173.91 2vrt s GLU 386 N 1.48 4.66 0.17 1.98 2.02 -1.26 -0.63 118.70 127.12 2vrt s GLU 386 Ca 0.03 1.52 -0.12 0.00 0.02 0.00 0.00 54.97 56.42 2vrt s GLU 386 Cb -0.23 -3.36 0.01 0.00 0.10 0.00 0.00 34.13 30.65 2vrt s GLU 386 CO 0.04 0.15 0.36 0.00 0.02 0.00 0.00 175.26 175.83 2vrt s MET 387 N -0.00 1.20 0.13 1.61 0.23 0.70 -1.54 119.30 121.63 2vrt s MET 387 Ca 0.48 -1.03 0.02 0.00 -1.03 0.00 0.00 55.69 54.13 2vrt s MET 387 Cb -0.25 0.42 -0.04 0.00 -1.53 0.00 0.00 34.83 33.43 2vrt s MET 387 CO 0.31 -0.46 -0.04 -1.54 -2.03 0.00 0.00 175.02 171.26 2vrt s SER 388 N -2.92 1.20 -0.14 -1.18 1.04 0.21 0.07 113.70 111.97 2vrt s SER 388 Ca 0.13 -1.07 -0.06 0.00 0.48 0.00 0.00 55.95 55.42 2vrt s SER 388 Cb 0.02 0.10 0.06 0.00 0.10 0.00 0.00 66.02 66.30 2vrt s SER 388 CO -0.02 -0.50 0.32 -0.60 0.98 0.00 0.00 173.24 173.41 2vrt s ARG 389 N -3.86 0.25 0.32 4.02 3.52 -0.77 -1.83 118.95 120.60 2vrt s ARG 389 Ca 0.17 0.75 -0.29 0.00 -0.13 0.00 0.00 55.73 56.23 2vrt s ARG 389 Cb 0.05 0.01 -0.11 0.00 -1.56 0.00 0.00 34.95 33.34 2vrt s ARG 389 CO -0.01 -0.22 1.47 1.14 -0.81 0.00 0.00 175.30 176.88 2vrt s GLN 390 N 1.91 4.19 -0.10 5.12 1.03 0.22 -0.09 119.66 131.93 2vrt s GLN 390 Ca -0.05 2.45 -0.28 0.00 0.04 0.00 0.00 55.36 57.52 2vrt s GLN 390 Cb -0.11 -3.03 -0.02 0.00 0.03 0.00 0.00 33.01 29.88 2vrt s GLN 390 CO -0.10 -0.48 0.95 1.03 -2.54 0.00 0.00 175.29 174.15 2vrt s ARG 391 N -1.21 4.42 0.12 9.60 1.81 -1.26 -4.58 118.95 127.84 2vrt s ARG 391 Ca 0.56 1.29 0.21 0.00 -1.72 0.00 0.00 55.73 56.07 2vrt s ARG 391 Cb -0.45 -3.53 -0.10 0.00 -0.45 0.00 0.00 34.95 30.42 2vrt s ARG 391 CO 0.53 -0.26 0.86 1.28 -0.68 0.00 0.00 175.30 177.03 2vrt n LEU 392 N 4.82 0.67 0.00 2.53 4.77 -1.26 -5.08 117.00 123.45 2vrt n LEU 392 Ca 0.07 0.27 0.00 0.00 -0.03 0.00 0.00 56.01 56.32 2vrt n LEU 392 Cb 0.49 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 2vrt n LEU 392 CO 0.51 -0.06 0.00 -1.54 -1.33 0.00 0.00 177.39 174.97 2vrt n SER 393 N -2.65 0.00 0.00 -1.43 3.41 -1.26 -5.21 113.62 106.48 2vrt n SER 393 Ca -0.04 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.57 2vrt n SER 393 Cb 0.64 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.59 2vrt n SER 393 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2vrt n HIS 402 N -0.29 -0.22 -4.33 7.33 -0.00 -1.26 -4.94 115.22 111.51 2vrt n HIS 402 Ca 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 57.72 57.55 2vrt n HIS 402 Cb 0.00 0.04 -0.10 0.00 -0.00 0.00 0.00 29.99 29.93 2vrt n HIS 402 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 2vrt s VAL 403 N -1.11 0.93 0.00 1.59 1.01 -1.26 -5.21 120.40 116.36 2vrt s VAL 403 Ca 0.00 -2.02 0.00 0.00 0.00 0.00 0.00 61.98 59.96 2vrt s VAL 403 Cb 0.00 -2.41 0.00 0.00 0.00 0.00 0.00 36.38 33.97 2vrt s VAL 403 CO 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 175.10 174.84 2vrt n THR 412 N 0.00 0.00 -5.02 0.00 -2.24 -1.26 -5.25 114.28 100.51 2vrt n THR 412 Ca 0.00 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.46 2vrt n THR 412 Cb 0.00 0.00 -0.17 0.00 -2.10 0.00 0.00 70.33 68.06 2vrt n THR 412 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2vrt s VAL 413 N -0.42 2.01 0.21 2.28 1.01 -1.26 -5.11 120.40 119.11 2vrt s VAL 413 Ca 0.00 -0.98 -0.32 0.00 0.00 0.00 0.00 61.98 60.68 2vrt s VAL 413 Cb 0.00 -1.75 -0.14 0.00 0.00 0.00 0.00 36.38 34.49 2vrt s VAL 413 CO 0.00 0.55 1.47 0.54 0.00 0.00 0.00 175.10 177.66 2vrt n ARG 414 N 3.71 2.06 -1.39 2.72 1.74 -1.26 -4.89 116.66 119.34 2vrt n ARG 414 Ca -0.19 0.74 -0.43 0.00 -0.77 0.00 0.00 57.85 57.19 2vrt n ARG 414 Cb 0.52 -2.44 -0.00 0.00 -1.02 0.00 0.00 32.46 29.52 2vrt n ARG 414 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2vrt n ASP 415 N 2.65 -1.61 -0.09 0.55 9.92 -1.26 -4.65 116.55 122.06 2vrt n ASP 415 Ca 0.14 0.92 -0.10 0.00 -0.53 0.00 0.00 54.79 55.22 2vrt n ASP 415 Cb 0.30 -1.01 -0.04 0.00 -0.64 0.00 0.00 41.12 39.74 2vrt n ASP 415 CO 0.00 0.00 0.00 0.78 0.13 0.00 0.00 177.20 178.11 2vrt h ASN 416 N 0.70 -1.26 0.13 -2.24 -0.26 -1.96 0.62 115.58 111.30 2vrt h ASN 416 Ca -0.37 0.20 0.01 0.00 -0.56 0.00 0.00 56.30 55.58 2vrt h ASN 416 Cb 1.42 0.56 -0.03 0.00 -1.06 0.00 0.00 38.32 39.21 2vrt h ASN 416 CO 0.51 -0.36 -0.21 -0.33 -1.06 0.00 0.00 177.43 175.97 2vrt h GLU 417 N -0.34 -0.40 -0.92 0.81 3.07 -1.96 0.86 114.58 115.71 2vrt h GLU 417 Ca 0.14 0.03 0.01 0.00 -0.50 0.00 0.00 59.36 59.03 2vrt h GLU 417 Cb 0.57 0.09 -0.05 0.00 -0.84 0.00 0.00 28.75 28.53 2vrt h GLU 417 CO -0.52 -0.27 0.61 0.66 -1.40 0.00 0.00 179.01 178.09 2vrt h SER 418 N -0.41 1.05 0.00 1.42 4.64 -1.88 -1.50 113.55 116.86 2vrt h SER 418 Ca 0.02 -0.03 -0.13 0.00 -0.47 0.00 0.00 61.79 61.19 2vrt h SER 418 Cb 0.42 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.24 2vrt h SER 418 CO -0.10 0.75 -0.39 0.25 -0.87 0.00 0.00 176.83 176.47 2vrt h LEU 419 N 1.23 0.53 -0.08 5.97 5.85 0.64 -2.83 115.31 126.64 2vrt h LEU 419 Ca 0.34 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 2vrt h LEU 419 Cb -0.13 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 40.75 2vrt h LEU 419 CO -0.08 0.87 0.02 0.28 -0.34 0.00 0.00 178.44 179.20 2vrt h SER 420 N 0.42 0.11 -0.18 1.25 0.02 0.15 -1.94 113.55 113.38 2vrt h SER 420 Ca 0.04 -0.22 -0.06 0.00 -0.84 0.00 0.00 61.79 60.71 2vrt h SER 420 Cb 0.87 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 63.37 2vrt h SER 420 CO 0.07 0.30 -0.07 -0.07 -1.14 0.00 0.00 176.83 175.92 2vrt h LEU 421 N -0.08 0.48 0.06 5.07 3.38 -1.37 0.66 115.31 123.52 2vrt h LEU 421 Ca 0.02 -0.11 0.02 0.00 0.09 0.00 0.00 57.88 57.91 2vrt h LEU 421 Cb 0.23 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 2vrt h LEU 421 CO -0.00 0.61 -0.25 -1.28 0.09 0.00 0.00 178.44 177.60 2vrt h SER 422 N 0.48 -0.74 -0.34 -0.43 0.87 -1.36 -1.04 113.55 110.99 2vrt h SER 422 Ca 0.09 0.09 -0.02 0.00 -1.23 0.00 0.00 61.79 60.72 2vrt h SER 422 Cb 0.42 0.29 -0.01 0.00 -0.44 0.00 0.00 62.40 62.66 2vrt h SER 422 CO 0.02 -0.33 0.12 0.40 -0.53 0.00 0.00 176.83 176.50 2vrt h ILE 423 N -0.42 1.20 -0.57 2.23 2.04 -0.91 -1.53 117.51 119.56 2vrt h ILE 423 Ca 0.05 -0.64 0.08 0.00 1.00 0.00 0.00 64.86 65.35 2vrt h ILE 423 Cb 0.48 0.99 -0.06 0.00 -0.74 0.00 0.00 36.82 37.48 2vrt h ILE 423 CO -0.19 0.22 0.22 0.25 0.00 0.00 0.00 178.15 178.65 2vrt h LEU 424 N 0.39 0.23 -1.18 1.44 5.85 -0.79 0.41 115.31 121.66 2vrt h LEU 424 Ca 0.11 0.07 -0.08 0.00 0.84 0.00 0.00 57.88 58.82 2vrt h LEU 424 Cb 0.23 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 2vrt h LEU 424 CO -0.01 0.15 -0.33 0.03 -0.34 0.00 0.00 178.44 177.94 2vrt h ARG 425 N 0.40 0.13 -0.13 1.25 3.08 -1.06 -1.94 114.38 116.11 2vrt h ARG 425 Ca 0.28 -0.05 -0.17 0.00 0.07 0.00 0.00 59.98 60.11 2vrt h ARG 425 Cb 0.31 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 2vrt h ARG 425 CO -0.27 0.45 -0.63 1.25 -1.07 0.00 0.00 179.97 179.71 2vrt h LEU 426 N 0.12 0.54 0.00 3.04 5.85 0.01 -2.62 115.31 122.25 2vrt h LEU 426 Ca 0.01 -0.32 -0.00 0.00 0.84 0.00 0.00 57.88 58.42 2vrt h LEU 426 Cb 0.65 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.52 2vrt h LEU 426 CO 0.05 1.03 -0.00 0.40 -0.34 0.00 0.00 178.44 179.58 2vrt h ILE 427 N 0.35 1.21 -0.58 4.05 2.04 -0.04 -2.85 117.51 121.69 2vrt h ILE 427 Ca -0.01 -0.61 0.10 0.00 1.00 0.00 0.00 64.86 65.34 2vrt h ILE 427 Cb 1.18 1.62 -0.08 0.00 -0.74 0.00 0.00 36.82 38.80 2vrt h ILE 427 CO 0.11 0.16 0.14 -0.08 0.00 0.00 0.00 178.15 178.48 2vrt h GLU 428 N -0.26 0.28 -0.84 2.37 4.81 -1.37 -0.27 114.58 119.28 2vrt h GLU 428 Ca -0.00 -0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.28 2vrt h GLU 428 Cb 0.26 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.52 2vrt h GLU 428 CO 0.00 0.18 0.55 0.93 -0.73 0.00 0.00 179.01 179.94 2vrt h GLU 429 N 0.29 0.90 -0.02 1.92 5.08 -1.45 -0.94 114.58 120.37 2vrt h GLU 429 Ca 0.30 -0.05 -0.14 0.00 -1.00 0.00 0.00 59.36 58.46 2vrt h GLU 429 Cb 0.42 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 2vrt h GLU 429 CO -0.36 0.60 -0.64 0.93 -1.00 0.00 0.00 179.01 178.54 2vrt h GLU 430 N 0.93 0.06 0.00 2.33 4.39 -0.99 -3.16 114.58 118.14 2vrt h GLU 430 Ca 0.36 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 60.02 2vrt h GLU 430 Cb 0.23 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.89 2vrt h GLU 430 CO -0.13 0.68 0.00 0.00 -1.16 0.00 0.00 179.01 178.40 2vrt h ALA 431 N 1.31 1.00 0.01 3.43 0.00 0.28 -3.13 119.26 122.15 2vrt h ALA 431 Ca -0.01 0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.64 2vrt h ALA 431 Cb 1.14 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.88 2vrt h ALA 431 CO 0.09 0.00 -1.48 -0.07 0.00 0.00 0.00 179.25 177.79 2vrt h LEU 432 N 0.00 0.02 -9.55 0.00 3.38 -1.40 -3.47 115.31 104.29 2vrt h LEU 432 Ca 0.00 -0.03 -0.58 0.00 0.09 0.00 0.00 57.88 57.36 2vrt h LEU 432 Cb 0.54 -0.01 0.07 0.00 0.09 0.00 0.00 40.66 41.35 2vrt h LEU 432 CO 0.00 1.03 0.75 0.29 0.09 0.00 0.00 178.44 180.60 2vrt n LYS 433 N -3.16 2.16 -1.52 1.13 4.01 -1.18 -4.92 118.16 114.67 2vrt n LYS 433 Ca -0.12 0.77 -0.36 0.00 -0.51 0.00 0.00 58.31 58.09 2vrt n LYS 433 Cb 1.02 -2.51 0.08 0.00 -0.51 0.00 0.00 35.03 33.10 2vrt n LYS 433 CO 0.00 0.00 0.00 -0.85 -1.11 0.00 0.00 177.40 175.44 2vrt n GLU 434 N 2.96 0.77 -1.58 1.97 0.00 -1.26 -2.45 120.64 121.04 2vrt n GLU 434 Ca 0.15 0.32 -0.19 0.00 0.00 0.00 0.00 57.16 57.44 2vrt n GLU 434 Cb 0.30 -2.32 -0.08 0.00 0.00 0.00 0.00 31.44 29.34 2vrt n GLU 434 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 2vrt n ASN 435 N -1.65 -5.26 -3.23 -1.84 5.15 -1.26 -5.17 115.26 102.00 2vrt n ASN 435 Ca 0.14 0.44 -0.19 0.00 -0.60 0.00 0.00 54.58 54.37 2vrt n ASN 435 Cb 0.49 -4.40 0.13 0.00 -0.53 0.00 0.00 39.78 35.47 2vrt n ASN 435 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 2vrt n THR 436 N -2.53 0.00 -3.66 -0.44 -1.04 -1.03 -4.99 114.28 100.59 2vrt n THR 436 Ca -0.19 -0.64 -0.07 0.00 -2.04 0.00 0.00 64.05 61.12 2vrt n THR 436 Cb 0.62 -1.68 -0.08 0.00 -1.82 0.00 0.00 70.33 67.37 2vrt n THR 436 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2vrt s ALA 441 N -3.97 -1.40 -0.51 2.41 0.00 0.91 -4.88 121.76 114.31 2vrt s ALA 441 Ca 0.49 1.76 -0.11 0.00 0.00 0.00 0.00 51.96 54.10 2vrt s ALA 441 Cb -0.01 -1.40 0.13 0.00 0.00 0.00 0.00 23.12 21.84 2vrt s ALA 441 CO 0.34 -0.72 0.41 0.42 0.00 0.00 0.00 175.76 176.21 2vrt s ILE 442 N 2.50 4.55 0.17 0.00 1.01 0.11 -1.50 121.20 128.03 2vrt s ILE 442 Ca -0.04 -1.78 0.10 0.00 0.00 0.00 0.00 60.65 58.94 2vrt s ILE 442 Cb -0.11 -3.96 -0.04 0.00 0.01 0.00 0.00 42.46 38.35 2vrt s ILE 442 CO -0.15 -0.82 -0.22 0.68 0.00 0.00 0.00 174.94 174.43 2vrt s VAL 443 N 1.33 2.11 0.75 2.92 -7.23 -0.96 -1.73 120.40 117.59 2vrt s VAL 443 Ca 0.06 -1.91 -0.16 0.00 -1.81 0.00 0.00 61.98 58.16 2vrt s VAL 443 Cb -0.26 -1.96 -0.01 0.00 0.56 0.00 0.00 36.38 34.70 2vrt s VAL 443 CO -0.00 -0.15 0.64 -2.65 -0.31 0.00 0.00 175.10 172.63 2vrt n PRO 444 N 0.44 0.26 -0.15 4.82 -0.02 -1.26 -1.53 135.00 137.56 2vrt n PRO 444 Ca -0.14 0.14 -0.10 0.00 -2.02 0.00 0.00 63.50 61.37 2vrt n PRO 444 Cb 0.56 -1.95 -0.05 0.00 -0.02 0.00 0.00 33.50 32.04 2vrt n PRO 444 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2vrt h VAL 445 N -0.52 0.09 0.00 -1.45 2.07 -1.82 -1.50 116.25 113.12 2vrt h VAL 445 Ca -0.46 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.06 2vrt h VAL 445 Cb 1.34 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.19 2vrt h VAL 445 CO 0.43 0.00 0.00 1.55 0.02 0.00 0.00 177.57 179.57 2vrt h PRO 446 N -0.31 0.00 -0.27 1.57 0.13 -1.96 -0.93 132.00 130.23 2vrt h PRO 446 Ca 0.14 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.18 2vrt h PRO 446 Cb 0.58 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.70 2vrt h PRO 446 CO -0.61 0.00 -0.19 0.82 -0.23 0.00 0.00 178.00 177.79 2vrt h ILE 447 N 0.00 1.30 -0.49 -3.56 2.04 -1.64 -1.30 117.51 113.87 2vrt h ILE 447 Ca 0.00 -1.32 -0.08 0.00 1.00 0.00 0.00 64.86 64.46 2vrt h ILE 447 Cb 0.53 1.57 -0.02 0.00 -0.74 0.00 0.00 36.82 38.17 2vrt h ILE 447 CO 0.00 0.42 -0.00 0.00 0.00 0.00 0.00 178.15 178.56 2vrt h ALA 448 N 0.71 1.08 -0.24 1.87 0.00 -0.70 0.82 119.26 122.80 2vrt h ALA 448 Ca 0.05 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 2vrt h ALA 448 Cb 0.73 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2vrt h ALA 448 CO 0.05 0.58 0.09 1.03 0.00 0.00 0.00 179.25 181.00 2vrt h SER 449 N 0.76 0.34 -0.30 0.00 0.87 -1.18 -0.65 113.55 113.39 2vrt h SER 449 Ca 0.15 -0.18 -0.02 0.00 -1.23 0.00 0.00 61.79 60.50 2vrt h SER 449 Cb 0.46 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.32 2vrt h SER 449 CO 0.02 0.44 0.12 0.22 -0.53 0.00 0.00 176.83 177.09 2vrt h TYR 450 N 0.23 0.45 -0.64 2.24 3.20 -0.98 -2.07 116.97 119.41 2vrt h TYR 450 Ca 0.08 -0.04 -0.09 0.00 3.14 0.00 0.00 58.73 61.83 2vrt h TYR 450 Cb 0.21 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.32 2vrt h TYR 450 CO -0.00 0.45 0.06 -0.07 -1.64 0.00 0.00 178.16 176.95 2vrt h LEU 451 N 0.33 1.06 -1.38 2.82 3.38 -0.82 -0.89 115.31 119.79 2vrt h LEU 451 Ca 0.10 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2vrt h LEU 451 Cb 0.19 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2vrt h LEU 451 CO -0.01 1.07 0.00 0.18 0.09 0.00 0.00 178.44 179.78 2vrt n LEU 452 N -4.21 2.08 0.00 1.67 4.77 -0.26 -2.38 117.00 118.68 2vrt n LEU 452 Ca 0.04 -0.85 0.00 0.00 -0.03 0.00 0.00 56.01 55.16 2vrt n LEU 452 Cb 0.32 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 2vrt n LEU 452 CO 0.44 0.43 0.00 0.59 -1.33 0.00 0.00 177.39 177.51 2vrt n ASN 453 N 0.60 0.00 0.11 -1.43 3.02 -0.78 -4.55 115.26 112.23 2vrt n ASN 453 Ca 0.17 0.00 0.19 0.00 -0.03 0.00 0.00 54.58 54.91 2vrt n ASN 453 Cb 0.40 0.00 0.76 0.00 -0.61 0.00 0.00 39.78 40.33 2vrt n ASN 453 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 2vrt h GLU 454 N 0.00 0.00 0.00 3.52 3.07 -1.36 -2.30 114.58 117.51 2vrt h GLU 454 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2vrt h GLU 454 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2vrt h GLU 454 CO 0.00 0.00 -0.00 1.63 -1.40 0.00 0.00 179.01 179.24 2vrt n LYS 455 N -3.95 2.05 -0.28 2.33 4.01 -0.61 -4.79 118.16 116.93 2vrt n LYS 455 Ca 0.06 -2.07 0.04 0.00 -0.51 0.00 0.00 58.31 55.83 2vrt n LYS 455 Cb 0.50 -1.26 0.19 0.00 -0.51 0.00 0.00 35.03 33.95 2vrt n LYS 455 CO 0.00 0.00 0.00 -0.09 -1.11 0.00 0.00 177.40 176.20 2vrt h ARG 456 N 0.00 0.65 -0.33 1.97 2.43 -1.03 -1.23 114.38 116.84 2vrt h ARG 456 Ca 0.00 -0.04 0.07 0.00 -0.81 0.00 0.00 59.98 59.20 2vrt h ARG 456 Cb 0.77 -0.15 -0.07 0.00 -0.42 0.00 0.00 29.97 30.10 2vrt h ARG 456 CO 0.00 0.43 -0.15 0.77 -1.51 0.00 0.00 179.97 179.51 2vrt h SER 457 N 0.67 -0.50 -0.47 -3.80 0.02 -1.87 0.14 113.55 107.75 2vrt h SER 457 Ca 0.42 0.12 -0.13 0.00 -0.84 0.00 0.00 61.79 61.36 2vrt h SER 457 Cb 0.49 0.28 -0.01 0.00 0.14 0.00 0.00 62.40 63.30 2vrt h SER 457 CO -0.30 -0.18 -0.20 0.00 -1.14 0.00 0.00 176.83 175.01 2vrt h ALA 458 N 1.18 0.73 -0.18 3.77 0.00 -1.69 0.22 119.26 123.29 2vrt h ALA 458 Ca 0.17 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 2vrt h ALA 458 Cb 0.35 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2vrt h ALA 458 CO -0.39 0.67 0.09 0.28 0.00 0.00 0.00 179.25 179.90 2vrt h VAL 459 N 0.85 1.11 -0.04 0.00 2.07 -0.97 -1.33 116.25 117.94 2vrt h VAL 459 Ca 0.11 -0.30 0.03 0.00 0.82 0.00 0.00 66.70 67.36 2vrt h VAL 459 Cb 0.77 0.99 -0.03 0.00 -1.52 0.00 0.00 31.29 31.49 2vrt h VAL 459 CO 0.06 0.10 -0.12 0.78 0.02 0.00 0.00 177.57 178.41 2vrt h ASN 460 N 0.18 -0.37 -0.98 0.57 2.35 -0.59 -2.49 115.58 114.26 2vrt h ASN 460 Ca 0.06 0.06 0.25 0.00 -0.55 0.00 0.00 56.30 56.13 2vrt h ASN 460 Cb 0.08 0.16 -0.06 0.00 0.05 0.00 0.00 38.32 38.55 2vrt h ASN 460 CO -0.01 -0.17 0.66 0.00 -1.65 0.00 0.00 177.43 176.26 2vrt h ALA 461 N 0.81 2.50 0.34 -0.83 0.00 -0.28 -0.72 119.26 121.08 2vrt h ALA 461 Ca 0.06 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2vrt h ALA 461 Cb 0.27 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2vrt h ALA 461 CO -0.15 -0.82 -0.16 0.82 0.00 0.00 0.00 179.25 178.94 2vrt h ILE 462 N 0.24 0.58 -0.73 0.00 2.04 -0.80 -1.95 117.51 116.89 2vrt h ILE 462 Ca 0.51 -0.64 0.02 0.00 1.00 0.00 0.00 64.86 65.74 2vrt h ILE 462 Cb 1.55 0.87 -0.04 0.00 -0.74 0.00 0.00 36.82 38.45 2vrt h ILE 462 CO -0.14 0.11 0.48 -0.33 0.00 0.00 0.00 178.15 178.27 2vrt h GLU 463 N -0.86 0.91 -0.20 2.37 5.08 -1.03 0.79 114.58 121.64 2vrt h GLU 463 Ca -0.05 -0.05 -0.20 0.00 -1.00 0.00 0.00 59.36 58.06 2vrt h GLU 463 Cb 0.53 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.58 2vrt h GLU 463 CO 0.08 0.60 -0.66 0.00 -1.00 0.00 0.00 179.01 178.03 2vrt h THR 464 N 0.94 1.29 -0.03 1.13 1.03 -1.26 -3.19 112.91 112.83 2vrt h THR 464 Ca 0.28 -1.87 -0.17 0.00 -0.01 0.00 0.00 66.41 64.64 2vrt h THR 464 Cb -0.03 1.83 -0.01 0.00 -1.07 0.00 0.00 68.15 68.87 2vrt h THR 464 CO -0.07 0.60 -0.73 0.03 -0.01 0.00 0.00 175.52 175.34 2vrt h ARG 465 N 0.56 0.17 -3.23 0.00 3.08 -0.71 -3.32 114.38 110.93 2vrt h ARG 465 Ca -0.02 -0.15 -0.76 0.00 0.07 0.00 0.00 59.98 59.13 2vrt h ARG 465 Cb 1.27 0.03 -0.31 0.00 0.08 0.00 0.00 29.97 31.04 2vrt h ARG 465 CO 0.14 0.82 0.30 1.04 -1.07 0.00 0.00 179.97 181.20 2vrt n GLN 466 N -3.75 3.44 -1.65 0.04 1.13 0.27 -5.04 117.38 111.81 2vrt n GLN 466 Ca -0.02 -4.51 -0.48 0.00 -1.94 0.00 0.00 57.00 50.04 2vrt n GLN 466 Cb 0.71 -2.48 -0.05 0.00 0.11 0.00 0.00 30.24 28.53 2vrt n GLN 466 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 2vrt n ASP 467 N 2.09 2.62 0.00 1.08 -0.08 -1.21 -1.82 116.55 119.24 2vrt n ASP 467 Ca 0.24 1.09 0.00 0.00 -1.51 0.00 0.00 54.79 54.61 2vrt n ASP 467 Cb 0.37 -1.34 0.00 0.00 2.34 0.00 0.00 41.12 42.49 2vrt n ASP 467 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2vrt n GLY 468 N 3.20 1.11 3.62 0.27 0.00 -1.26 -5.04 105.19 107.10 2vrt n GLY 468 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 2vrt n GLY 468 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vrt s VAL 469 N -2.60 5.30 -0.14 1.61 1.01 -0.75 -5.07 120.40 119.76 2vrt s VAL 469 Ca 0.00 0.27 -0.21 0.00 0.00 0.00 0.00 61.98 62.04 2vrt s VAL 469 Cb 0.00 -3.56 -0.03 0.00 0.00 0.00 0.00 36.38 32.79 2vrt s VAL 469 CO 0.00 0.27 0.62 -0.13 0.00 0.00 0.00 175.10 175.86 2vrt s ARG 470 N 1.53 4.31 -0.56 2.72 0.52 -1.26 -4.61 118.95 121.59 2vrt s ARG 470 Ca 0.09 0.67 -0.11 0.00 -0.52 0.00 0.00 55.73 55.86 2vrt s ARG 470 Cb -0.15 -3.51 0.14 0.00 0.52 0.00 0.00 34.95 31.96 2vrt s ARG 470 CO 0.08 -0.06 0.47 0.00 0.02 0.00 0.00 175.30 175.81 2vrt s VAL 472 N 1.09 4.82 -0.52 0.00 1.01 -1.26 -4.99 120.40 120.55 2vrt s VAL 472 Ca 0.08 -0.18 -0.10 0.00 0.00 0.00 0.00 61.98 61.78 2vrt s VAL 472 Cb -0.24 -4.27 0.13 0.00 0.00 0.00 0.00 36.38 32.00 2vrt s VAL 472 CO -0.01 -0.74 0.40 -0.63 0.00 0.00 0.00 175.10 174.11 2vrt s ILE 473 N 2.81 4.35 -0.26 2.22 1.01 -1.26 -0.06 121.20 130.01 2vrt s ILE 473 Ca 0.19 -1.91 -0.10 0.00 0.00 0.00 0.00 60.65 58.83 2vrt s ILE 473 Cb -0.16 -3.84 -0.05 0.00 0.01 0.00 0.00 42.46 38.41 2vrt s ILE 473 CO 0.15 -0.81 0.16 0.54 0.00 0.00 0.00 174.94 174.98 2vrt s VAL 474 N 1.17 5.11 0.44 2.92 0.11 -0.56 -5.01 120.40 124.58 2vrt s VAL 474 Ca 0.07 0.10 -0.24 0.00 -2.93 0.00 0.00 61.98 58.98 2vrt s VAL 474 Cb -0.25 -3.41 -0.08 0.00 -1.53 0.00 0.00 36.38 31.11 2vrt s VAL 474 CO -0.01 0.30 1.24 -2.16 -3.33 0.00 0.00 175.10 171.13 2vrt s PRO 475 N 1.52 3.80 -0.21 1.54 0.04 -1.26 -2.27 135.00 138.16 2vrt s PRO 475 Ca 0.07 1.97 -0.04 0.00 0.04 0.00 0.00 61.00 63.04 2vrt s PRO 475 Cb -0.15 -2.55 0.08 0.00 0.04 0.00 0.00 34.50 31.92 2vrt s PRO 475 CO 0.08 -0.57 0.15 1.21 0.04 0.00 0.00 177.00 177.90 2vrt s ASN 476 N -1.06 2.27 0.00 6.66 2.47 -0.59 -4.92 114.94 119.78 2vrt s ASN 476 Ca 0.61 -0.65 0.17 0.00 0.42 0.00 0.00 52.86 53.42 2vrt s ASN 476 Cb -0.34 -0.04 0.88 0.00 -1.45 0.00 0.00 41.25 40.31 2vrt s ASN 476 CO 0.42 -0.36 1.52 -0.90 -3.72 0.00 0.00 177.10 174.05 2vrt n ASP 477 N 5.29 0.00 -0.11 -4.21 3.85 -1.26 -1.94 116.55 118.16 2vrt n ASP 477 Ca -0.06 0.03 0.14 0.00 -0.71 0.00 0.00 54.79 54.19 2vrt n ASP 477 Cb 0.48 -0.28 0.61 0.00 -1.35 0.00 0.00 41.12 40.57 2vrt n ASP 477 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2vrt n GLN 478 N -1.28 0.67 -3.68 0.11 1.13 -1.26 -4.89 117.38 108.18 2vrt n GLN 478 Ca 0.08 -0.23 -0.20 0.00 -1.94 0.00 0.00 57.00 54.71 2vrt n GLN 478 Cb 0.14 -1.50 -0.04 0.00 0.11 0.00 0.00 30.24 28.95 2vrt n GLN 478 CO 0.00 0.00 0.00 -1.33 -1.44 0.00 0.00 177.06 174.29 2vrt n MET 479 N -0.97 1.22 -0.71 -1.09 2.81 -0.82 -5.14 117.12 112.43 2vrt n MET 479 Ca 0.14 -2.32 0.00 0.00 -1.81 0.00 0.00 57.70 53.71 2vrt n MET 479 Cb 0.28 0.63 0.00 0.00 -0.71 0.00 0.00 33.22 33.42 2vrt n MET 479 CO 0.00 0.00 0.00 -0.85 1.51 0.00 0.00 175.97 176.63 2vrt n GLU 480 N -0.79 0.00 -0.14 0.03 0.00 -1.26 -4.63 120.64 113.84 2vrt n GLU 480 Ca -0.13 0.00 -0.04 0.00 0.00 0.00 0.00 57.16 56.99 2vrt n GLU 480 Cb 0.40 0.00 0.02 0.00 0.00 0.00 0.00 31.44 31.87 2vrt n GLU 480 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.13 178.92 2vrt h THR 481 N 0.48 0.47 0.00 3.84 1.35 -1.97 -3.00 112.91 114.08 2vrt h THR 481 Ca 0.00 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 65.84 2vrt h THR 481 Cb 0.00 0.47 -0.00 0.00 -1.73 0.00 0.00 68.15 66.89 2vrt h THR 481 CO 0.00 0.00 -0.10 1.55 -0.25 0.00 0.00 175.52 176.72 2vrt h PRO 482 N -0.05 0.00 -6.53 4.72 0.13 -1.97 -3.46 132.00 124.84 2vrt h PRO 482 Ca 0.22 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.71 2vrt h PRO 482 Cb 0.39 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 31.35 2vrt h PRO 482 CO -0.50 0.10 -0.78 -1.58 -0.23 0.00 0.00 178.00 175.01 2vrt s HIS 483 N -4.72 2.43 0.12 1.56 5.04 -1.13 -5.09 115.29 113.50 2vrt s HIS 483 Ca -0.04 -0.30 -0.24 0.00 -1.54 0.00 0.00 55.06 52.93 2vrt s HIS 483 Cb 0.16 -1.19 0.08 0.00 0.04 0.00 0.00 32.58 31.67 2vrt s HIS 483 CO 0.66 0.52 1.12 1.52 -2.34 0.00 0.00 174.74 176.22 2vrt s TYR 484 N -1.73 0.05 -0.06 3.88 -0.85 -1.26 -4.23 117.35 113.15 2vrt s TYR 484 Ca 0.23 -0.36 -0.03 0.00 -0.52 0.00 0.00 57.07 56.39 2vrt s TYR 484 Cb -0.08 0.65 0.03 0.00 0.38 0.00 0.00 41.96 42.95 2vrt s TYR 484 CO 0.12 -0.71 0.14 -1.01 -1.52 0.00 0.00 175.55 172.57 2vrt s HIS 485 N -2.14 -0.15 -0.42 -3.49 3.76 -0.70 -5.00 115.29 107.14 2vrt s HIS 485 Ca 0.24 0.44 -0.01 0.00 -0.15 0.00 0.00 55.06 55.58 2vrt s HIS 485 Cb -0.02 -0.07 0.11 0.00 1.11 0.00 0.00 32.58 33.72 2vrt s HIS 485 CO 0.03 -0.15 0.20 0.08 -0.85 0.00 0.00 174.74 174.05 2vrt s VAL 486 N 0.98 3.09 -0.16 -0.90 1.01 -1.26 0.06 120.40 123.22 2vrt s VAL 486 Ca -0.08 -2.26 -0.09 0.00 0.00 0.00 0.00 61.98 59.56 2vrt s VAL 486 Cb -0.10 -3.14 -0.05 0.00 0.00 0.00 0.00 36.38 33.10 2vrt s VAL 486 CO -0.05 -0.70 0.13 -0.76 0.00 0.00 0.00 175.10 173.73 2vrt s LEU 487 N 0.92 4.26 0.02 3.92 1.02 -1.26 -5.00 118.68 122.55 2vrt s LEU 487 Ca 0.10 0.32 -0.14 0.00 0.02 0.00 0.00 54.13 54.43 2vrt s LEU 487 Cb -0.22 -2.07 -0.06 0.00 0.02 0.00 0.00 46.19 43.86 2vrt s LEU 487 CO -0.05 0.28 0.42 0.00 0.02 0.00 0.00 176.35 177.02 2vrt s ARG 488 N -0.23 3.91 0.00 1.70 3.03 -1.26 -4.71 118.95 121.39 2vrt s ARG 488 Ca 0.11 0.40 0.00 0.00 2.03 0.00 0.00 55.73 58.26 2vrt s ARG 488 Cb -0.11 -3.19 0.00 0.00 -1.03 0.00 0.00 34.95 30.62 2vrt s ARG 488 CO 0.01 0.67 0.00 0.28 -1.13 0.00 0.00 175.30 175.13 2vrt n VAL 489 N 1.68 0.00 0.00 4.99 0.31 -1.26 -5.18 118.33 118.87 2vrt n VAL 489 Ca -0.13 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.20 2vrt n VAL 489 Cb 0.52 -0.06 0.00 0.00 -0.91 0.00 0.00 33.84 33.39 2vrt n VAL 489 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2vrt n THR 495 N 0.00 0.00 -0.95 2.52 -2.24 -1.26 -4.58 114.28 107.76 2vrt n THR 495 Ca 0.00 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.62 2vrt n THR 495 Cb 0.00 0.00 0.01 0.00 -2.10 0.00 0.00 70.33 68.24 2vrt n THR 495 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2vrt n PRO 496 N -0.17 1.82 -2.96 -0.78 -0.04 -1.26 -4.96 135.00 126.66 2vrt n PRO 496 Ca 0.00 -1.50 -0.39 0.00 -0.04 0.00 0.00 63.50 61.56 2vrt n PRO 496 Cb 0.00 -1.65 -0.06 0.00 -0.04 0.00 0.00 33.50 31.75 2vrt n PRO 496 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2vrt s THR 497 N -1.91 4.33 0.43 0.52 2.01 -1.26 -5.04 115.64 114.72 2vrt s THR 497 Ca 0.34 1.75 -0.24 0.00 0.31 0.00 0.00 61.69 63.84 2vrt s THR 497 Cb 0.24 -4.16 -0.08 0.00 0.01 0.00 0.00 72.50 68.51 2vrt s THR 497 CO -0.04 0.52 1.20 -0.76 -0.69 0.00 0.00 174.62 174.85 2vrt s LEU 498 N -1.15 4.13 0.22 4.42 1.43 -1.26 -4.94 118.68 121.53 2vrt s LEU 498 Ca 0.36 2.41 -0.08 0.00 -1.03 0.00 0.00 54.13 55.80 2vrt s LEU 498 Cb -0.23 -4.08 0.33 0.00 0.03 0.00 0.00 46.19 42.24 2vrt s LEU 498 CO 0.27 -0.82 1.75 0.77 0.23 0.00 0.00 176.35 178.55 2vrt h SER 499 N 2.41 0.30 1.21 2.29 4.64 -2.01 -1.22 113.55 121.17 2vrt h SER 499 Ca -0.49 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 2vrt h SER 499 Cb 1.24 0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 2vrt h SER 499 CO 0.62 0.16 0.00 0.10 -0.87 0.00 0.00 176.83 176.84 2vrt h TYR 500 N 0.47 0.00 -0.33 4.77 -0.00 -1.94 -2.69 116.97 117.25 2vrt h TYR 500 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.07 2vrt h TYR 500 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.16 2vrt h TYR 500 CO -0.15 0.00 0.00 -1.33 -0.00 0.00 0.00 178.16 176.68 2vrt n MET 501 N -2.50 2.11 0.02 0.10 2.81 -0.48 -4.42 117.12 114.77 2vrt n MET 501 Ca 0.03 -1.69 -0.18 0.00 -1.81 0.00 0.00 57.70 54.05 2vrt n MET 501 Cb 0.35 -1.43 -0.12 0.00 -0.71 0.00 0.00 33.22 31.31 2vrt n MET 501 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 2vrt h LEU 502 N 3.18 0.52 -1.33 4.03 3.38 -1.24 -3.13 115.31 120.73 2vrt h LEU 502 Ca 0.00 -0.83 0.24 0.00 0.09 0.00 0.00 57.88 57.38 2vrt h LEU 502 Cb 0.71 -0.16 -0.09 0.00 0.09 0.00 0.00 40.66 41.20 2vrt h LEU 502 CO 0.00 1.29 0.64 -0.65 0.09 0.00 0.00 178.44 179.81 2vrt h PRO 503 N -0.18 0.46 -0.43 1.13 0.11 -1.77 -0.25 132.00 131.06 2vrt h PRO 503 Ca -0.10 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 65.87 2vrt h PRO 503 Cb 1.45 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.44 2vrt h PRO 503 CO 0.13 0.30 -0.15 -0.22 -0.21 0.00 0.00 178.00 177.85 2vrt h LYS 504 N 0.47 0.87 0.00 1.05 1.63 -1.86 -3.54 116.57 115.20 2vrt h LYS 504 Ca 0.56 -0.36 0.00 0.00 -0.85 0.00 0.00 60.65 60.00 2vrt h LYS 504 Cb 1.30 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.89 2vrt h LYS 504 CO -0.29 1.00 0.00 -0.11 -3.45 0.00 0.00 179.45 176.60