#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 4.42 -0.02 2.12 1.02 -1.25 -2.76 119.74 123.27 2vrt s LYS 2 Ca 0.00 1.26 0.05 0.00 0.02 0.00 0.00 55.97 57.31 2vrt s LYS 2 Cb 0.00 -3.53 -0.01 0.00 -0.52 0.00 0.00 37.83 33.77 2vrt s LYS 2 CO 0.00 -0.24 -0.18 1.03 -0.92 0.00 0.00 175.35 175.04 2vrt s ARG 3 N 1.78 1.55 -0.07 1.68 0.52 0.75 -0.26 118.95 124.90 2vrt s ARG 3 Ca 0.46 -0.64 -0.24 0.00 -0.52 0.00 0.00 55.73 54.78 2vrt s ARG 3 Cb -0.18 -1.46 -0.03 0.00 0.52 0.00 0.00 34.95 33.80 2vrt s ARG 3 CO 0.18 0.36 0.75 1.41 0.02 0.00 0.00 175.30 178.02 2vrt s MET 4 N -0.32 4.43 -0.16 3.54 -2.45 -0.31 -0.48 119.30 123.56 2vrt s MET 4 Ca 0.04 0.95 -0.01 0.00 -1.25 0.00 0.00 55.69 55.43 2vrt s MET 4 Cb -0.08 -3.47 -0.01 0.00 1.25 0.00 0.00 34.83 32.52 2vrt s MET 4 CO -0.00 -0.00 -0.12 -0.51 1.05 0.00 0.00 175.02 175.44 2vrt s LEU 5 N 1.01 2.68 -0.33 4.11 1.43 0.88 -2.15 118.68 126.31 2vrt s LEU 5 Ca 0.39 -0.39 -0.02 0.00 -1.03 0.00 0.00 54.13 53.08 2vrt s LEU 5 Cb -0.18 -1.62 0.07 0.00 0.03 0.00 0.00 46.19 44.49 2vrt s LEU 5 CO 0.18 0.10 0.06 -0.63 0.23 0.00 0.00 176.35 176.30 2vrt s ILE 6 N 0.74 3.07 -0.45 -0.59 1.01 0.42 -0.97 121.20 124.44 2vrt s ILE 6 Ca -0.05 -1.61 -0.19 0.00 0.00 0.00 0.00 60.65 58.79 2vrt s ILE 6 Cb -0.15 -2.89 0.03 0.00 0.01 0.00 0.00 42.46 39.46 2vrt s ILE 6 CO 0.01 -0.30 0.58 0.21 0.00 0.00 0.00 174.94 175.45 2vrt s ASN 7 N 1.40 6.27 -0.11 3.58 3.04 -0.52 -2.39 114.94 126.21 2vrt s ASN 7 Ca -0.00 -0.53 0.18 0.00 0.04 0.00 0.00 52.86 52.54 2vrt s ASN 7 Cb -0.21 -2.29 0.42 0.00 -1.54 0.00 0.00 41.25 37.64 2vrt s ASN 7 CO -0.02 -0.74 1.19 0.00 -3.04 0.00 0.00 177.10 174.49 2vrt n ALA 8 N 6.06 3.02 0.23 1.71 0.00 -1.26 -2.08 120.51 128.20 2vrt n ALA 8 Ca -0.04 -2.83 0.12 0.00 0.00 0.00 0.00 53.44 50.69 2vrt n ALA 8 Cb 0.47 -0.54 0.18 0.00 0.00 0.00 0.00 19.45 19.56 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 3.91 0.00 -3.50 0.00 1.35 -1.89 -3.44 112.91 109.34 2vrt h THR 9 Ca -0.11 -0.98 -0.63 0.00 -0.55 0.00 0.00 66.41 64.14 2vrt h THR 9 Cb 1.43 1.98 -0.19 0.00 -1.73 0.00 0.00 68.15 69.65 2vrt h THR 9 CO 0.05 0.00 -0.59 -1.10 -0.25 0.00 0.00 175.52 173.63 2vrt s GLN 10 N -3.21 3.84 0.43 4.72 1.11 -1.26 -4.99 119.66 120.30 2vrt s GLN 10 Ca 0.07 -0.40 0.12 0.00 0.01 0.00 0.00 55.36 55.17 2vrt s GLN 10 Cb 0.05 -3.29 0.94 0.00 -1.01 0.00 0.00 33.01 29.70 2vrt s GLN 10 CO 0.67 0.05 1.98 1.96 0.01 0.00 0.00 175.29 179.96 2vrt h GLN 11 N 7.46 0.11 -0.52 2.91 7.50 -1.99 -3.11 115.11 127.47 2vrt h GLN 11 Ca -0.37 -0.02 0.00 0.00 0.50 0.00 0.00 58.65 58.76 2vrt h GLN 11 Cb 1.17 -0.02 0.00 0.00 0.05 0.00 0.00 27.48 28.69 2vrt h GLN 11 CO 0.63 0.24 0.00 -0.85 -1.50 0.00 0.00 178.83 177.35 2vrt n GLU 12 N -4.33 2.58 -3.18 1.46 0.00 -1.26 -4.59 120.64 111.32 2vrt n GLU 12 Ca -0.02 -2.37 0.02 0.00 0.00 0.00 0.00 57.16 54.79 2vrt n GLU 12 Cb 0.23 -1.48 -0.01 0.00 0.00 0.00 0.00 31.44 30.18 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 -1.16 0.61 -0.35 3.44 8.01 -1.17 -4.46 118.70 123.61 2vrt s GLU 13 Ca 0.39 0.30 -0.21 0.00 0.01 0.00 0.00 54.97 55.46 2vrt s GLU 13 Cb 0.22 0.15 0.00 0.00 -4.31 0.00 0.00 34.13 30.19 2vrt s GLU 13 CO 0.29 -1.08 0.66 -1.17 0.01 0.00 0.00 175.26 173.96 2vrt s LEU 14 N 2.55 4.24 -0.05 1.80 2.96 0.16 -4.59 118.68 125.74 2vrt s LEU 14 Ca 0.12 0.18 0.03 0.00 -0.22 0.00 0.00 54.13 54.24 2vrt s LEU 14 Cb -0.09 -2.82 -0.03 0.00 0.50 0.00 0.00 46.19 43.75 2vrt s LEU 14 CO -0.21 -0.61 -0.11 -0.13 -1.32 0.00 0.00 176.35 173.96 2vrt s ARG 15 N 2.76 2.57 -0.09 1.98 0.52 -0.88 -0.50 118.95 125.30 2vrt s ARG 15 Ca 0.25 -0.66 0.00 0.00 -0.52 0.00 0.00 55.73 54.80 2vrt s ARG 15 Cb -0.14 -2.45 0.02 0.00 0.52 0.00 0.00 34.95 32.90 2vrt s ARG 15 CO 0.15 0.63 -0.07 0.08 0.02 0.00 0.00 175.30 176.11 2vrt s VAL 16 N -0.79 0.93 -0.09 3.52 1.01 0.12 -1.44 120.40 123.67 2vrt s VAL 16 Ca 0.12 -0.27 0.04 0.00 0.00 0.00 0.00 61.98 61.88 2vrt s VAL 16 Cb -0.11 -0.94 0.00 0.00 0.00 0.00 0.00 36.38 35.34 2vrt s VAL 16 CO 0.02 0.34 -0.22 0.00 0.00 0.00 0.00 175.10 175.24 2vrt s ALA 17 N 1.43 1.98 -0.15 5.51 0.00 -0.14 0.08 121.76 130.47 2vrt s ALA 17 Ca -0.01 -0.87 -0.20 0.00 0.00 0.00 0.00 51.96 50.89 2vrt s ALA 17 Cb -0.13 -0.73 -0.03 0.00 0.00 0.00 0.00 23.12 22.22 2vrt s ALA 17 CO -0.05 0.28 0.56 -0.51 0.00 0.00 0.00 175.76 176.04 2vrt s LEU 18 N 0.31 4.22 -0.06 0.00 1.43 -0.80 -0.08 118.68 123.70 2vrt s LEU 18 Ca -0.15 0.84 0.01 0.00 -1.03 0.00 0.00 54.13 53.80 2vrt s LEU 18 Cb -0.17 -2.80 0.02 0.00 0.03 0.00 0.00 46.19 43.27 2vrt s LEU 18 CO 0.07 -0.12 -0.09 -0.69 0.23 0.00 0.00 176.35 175.75 2vrt s VAL 19 N 1.20 0.90 -0.48 -1.59 1.01 0.37 -1.54 120.40 120.27 2vrt s VAL 19 Ca 0.28 -0.32 -0.12 0.00 0.00 0.00 0.00 61.98 61.82 2vrt s VAL 19 Cb -0.16 -0.86 0.11 0.00 0.00 0.00 0.00 36.38 35.47 2vrt s VAL 19 CO 0.11 0.31 0.38 -0.62 0.00 0.00 0.00 175.10 175.28 2vrt s ASP 20 N 0.91 5.87 0.50 3.32 -1.08 0.59 -0.18 116.67 126.60 2vrt s ASP 20 Ca -0.10 -1.78 0.00 0.00 -0.52 0.00 0.00 52.55 50.15 2vrt s ASP 20 Cb -0.15 -2.08 0.00 0.00 -1.46 0.00 0.00 42.92 39.23 2vrt s ASP 20 CO 0.01 -0.72 0.00 0.61 0.52 0.00 0.00 175.17 175.59 2vrt n GLY 21 N 5.03 1.27 0.00 2.66 0.00 -1.11 -0.89 105.19 112.14 2vrt n GLY 21 Ca -0.10 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 0.09 -2.97 1.61 6.02 -1.26 -4.97 117.38 115.90 2vrt n GLN 22 Ca 0.00 -0.70 -0.43 0.00 -0.01 0.00 0.00 57.00 55.86 2vrt n GLN 22 Cb 0.00 -0.94 -0.05 0.00 1.02 0.00 0.00 30.24 30.26 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 -0.24 3.50 0.20 -1.09 3.52 -0.07 -4.81 118.95 119.95 2vrt s ARG 23 Ca 0.00 -0.01 -0.31 0.00 -0.13 0.00 0.00 55.73 55.28 2vrt s ARG 23 Cb 0.00 -3.90 -0.09 0.00 -1.56 0.00 0.00 34.95 29.39 2vrt s ARG 23 CO 0.00 -1.03 1.44 -1.17 -0.81 0.00 0.00 175.30 173.73 2vrt s LEU 24 N 3.21 4.38 0.00 -0.88 2.96 -1.26 -0.30 118.68 126.79 2vrt s LEU 24 Ca 0.30 2.55 0.00 0.00 -0.22 0.00 0.00 54.13 56.76 2vrt s LEU 24 Cb -0.12 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 42.96 2vrt s LEU 24 CO 0.21 -0.70 0.08 0.00 -1.32 0.00 0.00 176.35 174.62 2vrt n TYR 25 N 3.06 0.00 -3.51 5.38 0.18 -0.59 -4.93 117.16 116.76 2vrt n TYR 25 Ca 0.09 0.00 -0.14 0.00 1.88 0.00 0.00 57.90 59.73 2vrt n TYR 25 Cb 0.41 0.00 -0.04 0.00 -0.38 0.00 0.00 39.34 39.32 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 -0.05 -0.53 -0.18 9.48 -1.08 -1.20 -4.85 116.67 118.26 2vrt s ASP 26 Ca 0.00 0.22 -0.11 0.00 -0.52 0.00 0.00 52.55 52.14 2vrt s ASP 26 Cb 0.00 0.54 0.06 0.00 -1.46 0.00 0.00 42.92 42.06 2vrt s ASP 26 CO 0.00 -0.79 0.45 -0.22 0.52 0.00 0.00 175.17 175.12 2vrt s LEU 27 N -2.12 -0.17 -0.04 -1.34 2.96 -1.26 -1.90 118.68 114.82 2vrt s LEU 27 Ca -0.04 0.97 0.03 0.00 -0.22 0.00 0.00 54.13 54.87 2vrt s LEU 27 Cb -0.00 1.49 0.01 0.00 0.50 0.00 0.00 46.19 48.18 2vrt s LEU 27 CO -0.04 -0.20 -0.11 -0.62 -1.32 0.00 0.00 176.35 174.07 2vrt s ASP 28 N 1.34 1.55 -0.06 3.68 -1.08 0.11 -4.94 116.67 117.26 2vrt s ASP 28 Ca -0.09 -0.25 0.03 0.00 -0.52 0.00 0.00 52.55 51.73 2vrt s ASP 28 Cb -0.08 -0.56 0.00 0.00 -1.46 0.00 0.00 42.92 40.83 2vrt s ASP 28 CO -0.13 0.06 -0.16 -0.63 0.52 0.00 0.00 175.17 174.83 2vrt s ILE 29 N 0.40 1.43 -0.06 4.11 1.01 -1.26 0.14 121.20 126.97 2vrt s ILE 29 Ca -0.08 -0.67 0.01 0.00 0.00 0.00 0.00 60.65 59.91 2vrt s ILE 29 Cb -0.12 -1.26 0.02 0.00 0.01 0.00 0.00 42.46 41.11 2vrt s ILE 29 CO 0.02 0.42 -0.08 -0.70 0.00 0.00 0.00 174.94 174.60 2vrt s GLU 30 N 0.37 1.21 0.00 2.79 2.12 0.35 -4.99 118.70 120.55 2vrt s GLU 30 Ca -0.12 -0.23 0.04 0.00 0.36 0.00 0.00 54.97 55.03 2vrt s GLU 30 Cb -0.15 -1.12 -0.03 0.00 0.26 0.00 0.00 34.13 33.10 2vrt s GLU 30 CO 0.04 -0.06 -0.12 0.45 -0.54 0.00 0.00 175.26 175.04 2vrt s SER 31 N 0.90 4.24 0.65 -1.70 0.15 -1.26 0.39 113.70 117.07 2vrt s SER 31 Ca -0.11 -0.24 -0.17 0.00 0.70 0.00 0.00 55.95 56.13 2vrt s SER 31 Cb -0.15 -0.88 -0.00 0.00 -1.71 0.00 0.00 66.02 63.28 2vrt s SER 31 CO 0.01 0.29 1.21 -2.16 1.20 0.00 0.00 173.24 173.79 2vrt s PRO 32 N -1.28 2.61 0.00 5.44 0.04 -1.26 -5.03 135.00 135.52 2vrt s PRO 32 Ca 0.15 1.80 0.00 0.00 0.04 0.00 0.00 61.00 62.99 2vrt s PRO 32 Cb -0.11 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.55 2vrt s PRO 32 CO 0.05 -1.48 0.00 0.39 0.04 0.00 0.00 177.00 176.00 2vrt n GLU 35 N -2.09 0.00 -3.67 4.56 -0.58 -1.26 -5.08 120.64 112.52 2vrt n GLU 35 Ca 0.14 0.00 -0.39 0.00 -0.42 0.00 0.00 57.16 56.49 2vrt n GLU 35 Cb 0.50 0.00 -0.11 0.00 -0.57 0.00 0.00 31.44 31.26 2vrt n GLU 35 CO 0.00 0.00 0.00 -1.14 -0.48 0.00 0.00 177.13 175.51 2vrt s GLN 36 N 1.20 2.56 -0.45 3.49 0.74 -1.26 -5.03 119.66 120.91 2vrt s GLN 36 Ca 0.00 -1.37 0.02 0.00 0.05 0.00 0.00 55.36 54.06 2vrt s GLN 36 Cb 0.00 -3.64 0.13 0.00 1.10 0.00 0.00 33.01 30.60 2vrt s GLN 36 CO 0.00 -0.85 0.23 0.15 -0.55 0.00 0.00 175.29 174.27 2vrt s LYS 37 N 1.40 1.42 -0.15 1.67 -0.14 -1.26 -4.79 119.74 117.89 2vrt s LYS 37 Ca 0.02 -2.10 -0.19 0.00 -1.36 0.00 0.00 55.97 52.34 2vrt s LYS 37 Cb -0.22 -2.57 0.05 0.00 -1.68 0.00 0.00 37.83 33.41 2vrt s LYS 37 CO 0.02 -1.13 0.50 0.21 -0.76 0.00 0.00 175.35 174.19 2vrt s LYS 38 N 0.28 0.67 0.00 1.68 2.20 -1.26 -4.68 119.74 118.63 2vrt s LYS 38 Ca 0.17 0.51 0.00 0.00 -0.36 0.00 0.00 55.97 56.29 2vrt s LYS 38 Cb -0.24 0.32 0.00 0.00 -1.51 0.00 0.00 37.83 36.40 2vrt s LYS 38 CO -0.01 -0.12 0.00 0.00 -0.36 0.00 0.00 175.35 174.86 2vrt n ALA 39 N 2.32 0.00 -1.97 3.13 0.00 -1.18 -4.45 120.51 118.35 2vrt n ALA 39 Ca -0.15 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 52.89 2vrt n ALA 39 Cb 0.56 -0.24 -0.06 0.00 0.00 0.00 0.00 19.45 19.72 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 -2.10 7.39 -0.07 0.00 0.01 -1.25 -4.13 114.94 114.79 2vrt s ASN 40 Ca 0.00 1.65 0.01 0.00 -0.71 0.00 0.00 52.86 53.81 2vrt s ASN 40 Cb 0.00 -2.50 -0.03 0.00 0.41 0.00 0.00 41.25 39.13 2vrt s ASN 40 CO 0.00 0.20 -0.09 -0.63 -1.51 0.00 0.00 177.10 175.07 2vrt s ILE 41 N -1.17 3.49 0.11 0.60 1.01 -0.39 -2.44 121.20 122.41 2vrt s ILE 41 Ca 0.36 -0.55 0.04 0.00 0.00 0.00 0.00 60.65 60.50 2vrt s ILE 41 Cb -0.23 -2.42 -0.04 0.00 0.01 0.00 0.00 42.46 39.78 2vrt s ILE 41 CO 0.26 0.58 -0.10 -0.31 0.00 0.00 0.00 174.94 175.38 2vrt s TYR 42 N -0.61 1.09 -0.10 3.97 1.51 0.50 0.74 117.35 124.45 2vrt s TYR 42 Ca 0.09 -0.71 -0.21 0.00 -1.01 0.00 0.00 57.07 55.23 2vrt s TYR 42 Cb -0.12 -0.59 -0.04 0.00 -0.11 0.00 0.00 41.96 41.11 2vrt s TYR 42 CO 0.02 0.00 0.61 -1.59 -1.11 0.00 0.00 175.55 173.48 2vrt s LYS 43 N -3.15 4.38 0.06 -0.62 0.00 -0.36 -1.05 119.74 119.01 2vrt s LYS 43 Ca 0.09 0.69 0.05 0.00 0.00 0.00 0.00 55.97 56.80 2vrt s LYS 43 Cb -0.01 -3.45 -0.03 0.00 0.00 0.00 0.00 37.83 34.35 2vrt s LYS 43 CO -0.00 0.08 -0.13 0.20 0.00 0.00 0.00 175.35 175.50 2vrt s GLY 44 N 0.76 0.78 -0.20 0.59 0.00 -0.26 0.05 107.32 109.04 2vrt s GLY 44 Ca 0.32 -0.92 -0.07 0.00 0.00 0.00 0.00 44.72 44.05 2vrt s GLY 44 CO 0.14 -0.94 0.06 -1.59 0.00 0.00 0.00 173.10 170.77 2vrt s LYS 45 N -1.59 3.88 -0.43 2.90 0.00 -1.04 -0.75 119.74 122.72 2vrt s LYS 45 Ca -0.03 -0.39 -0.27 0.00 0.00 0.00 0.00 55.97 55.29 2vrt s LYS 45 Cb -0.10 -3.24 -0.05 0.00 0.00 0.00 0.00 37.83 34.44 2vrt s LYS 45 CO 0.02 0.14 2.24 0.42 0.00 0.00 0.00 175.35 178.17 2vrt s ILE 46 N 0.73 3.09 0.01 3.79 1.01 -0.50 -1.41 121.20 127.91 2vrt s ILE 46 Ca 0.03 0.07 -0.04 0.00 0.00 0.00 0.00 60.65 60.71 2vrt s ILE 46 Cb -0.13 -3.19 -0.02 0.00 0.01 0.00 0.00 42.46 39.13 2vrt s ILE 46 CO 0.02 -0.16 1.07 0.74 0.00 0.00 0.00 174.94 176.60 2vrt h THR 47 N 7.39 0.00 -3.92 2.92 2.02 -0.80 0.18 112.91 120.70 2vrt h THR 47 Ca -0.29 0.00 -0.13 0.00 0.77 0.00 0.00 66.41 66.76 2vrt h THR 47 Cb 1.24 0.00 -0.17 0.00 -1.74 0.00 0.00 68.15 67.47 2vrt h THR 47 CO 1.11 0.00 -0.58 -0.13 0.37 0.00 0.00 175.52 176.29 2vrt s ARG 48 N -3.34 0.56 0.00 6.66 3.00 -1.23 -4.55 118.95 120.04 2vrt s ARG 48 Ca -0.02 -0.84 0.06 0.00 0.00 0.00 0.00 55.73 54.93 2vrt s ARG 48 Cb 0.00 0.21 -0.03 0.00 0.00 0.00 0.00 34.95 35.14 2vrt s ARG 48 CO 0.07 -0.13 -0.18 0.42 0.00 0.00 0.00 175.30 175.48 2vrt s ILE 49 N -2.74 2.73 -0.15 1.52 1.01 -1.26 -0.32 121.20 121.98 2vrt s ILE 49 Ca -0.04 -1.03 -0.01 0.00 0.00 0.00 0.00 60.65 59.57 2vrt s ILE 49 Cb -0.00 -2.09 0.04 0.00 0.01 0.00 0.00 42.46 40.42 2vrt s ILE 49 CO -0.05 0.46 -0.02 -1.61 0.00 0.00 0.00 174.94 173.72 2vrt s GLU 50 N -1.06 1.08 0.31 2.79 0.41 -0.49 -4.98 118.70 116.75 2vrt s GLU 50 Ca 0.13 -0.36 0.26 0.00 -0.41 0.00 0.00 54.97 54.59 2vrt s GLU 50 Cb -0.10 -1.80 0.89 0.00 -1.78 0.00 0.00 34.13 31.34 2vrt s GLU 50 CO 0.03 -0.45 1.76 -1.00 -0.49 0.00 0.00 175.26 175.11 2vrt h PRO 51 N 8.19 0.00 0.00 0.39 0.13 -1.94 -2.44 132.00 136.33 2vrt h PRO 51 Ca -0.21 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.88 2vrt h PRO 51 Cb 1.12 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.24 2vrt h PRO 51 CO 0.36 0.00 -0.17 1.03 -0.23 0.00 0.00 178.00 178.99 2vrt h SER 52 N 0.00 0.00 -0.12 1.44 0.87 -1.93 -2.85 113.55 110.95 2vrt h SER 52 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2vrt h SER 52 Cb 0.60 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.56 2vrt h SER 52 CO 0.00 0.17 0.00 0.18 -0.53 0.00 0.00 176.83 176.65 2vrt n LEU 53 N -3.42 2.25 -4.00 2.23 4.77 -1.22 -4.99 117.00 112.62 2vrt n LEU 53 Ca -0.00 -1.88 -0.28 0.00 -0.03 0.00 0.00 56.01 53.82 2vrt n LEU 53 Cb 0.35 -0.08 -0.02 0.00 -2.33 0.00 0.00 43.42 41.34 2vrt n LEU 53 CO 0.31 0.56 -0.18 -0.62 -1.33 0.00 0.00 177.39 176.13 2vrt n GLU 54 N -0.05 -3.38 -3.59 3.23 1.02 -1.08 -4.81 120.64 111.99 2vrt n GLU 54 Ca 0.04 0.41 -0.09 0.00 -0.02 0.00 0.00 57.16 57.50 2vrt n GLU 54 Cb 0.29 -4.68 -0.02 0.00 -0.02 0.00 0.00 31.44 27.01 2vrt n GLU 54 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2vrt s ALA 55 N -3.80 -1.54 0.11 0.62 0.00 -0.92 0.79 121.76 117.01 2vrt s ALA 55 Ca 0.18 0.32 0.02 0.00 0.00 0.00 0.00 51.96 52.48 2vrt s ALA 55 Cb -0.10 0.77 -0.04 0.00 0.00 0.00 0.00 23.12 23.75 2vrt s ALA 55 CO 0.89 -0.86 -0.07 0.00 0.00 0.00 0.00 175.76 175.73 2vrt s ALA 56 N -3.63 1.07 0.06 0.00 0.00 0.62 -1.40 121.76 118.47 2vrt s ALA 56 Ca 0.06 -1.38 0.02 0.00 0.00 0.00 0.00 51.96 50.65 2vrt s ALA 56 Cb -0.02 0.15 -0.04 0.00 0.00 0.00 0.00 23.12 23.21 2vrt s ALA 56 CO -0.05 -0.21 0.09 -0.06 0.00 0.00 0.00 175.76 175.52 2vrt s PHE 57 N -3.58 3.24 -0.09 0.00 0.40 0.56 -0.08 117.98 118.43 2vrt s PHE 57 Ca 0.13 0.12 0.00 0.00 -0.60 0.00 0.00 56.93 56.59 2vrt s PHE 57 Cb 0.05 -1.66 0.02 0.00 0.51 0.00 0.00 43.02 41.94 2vrt s PHE 57 CO -0.04 0.53 -0.07 0.08 0.70 0.00 0.00 175.22 176.42 2vrt s VAL 58 N -1.34 0.93 -0.92 -0.44 1.01 -1.12 -0.05 120.40 118.48 2vrt s VAL 58 Ca 0.28 -0.27 -0.24 0.00 0.00 0.00 0.00 61.98 61.75 2vrt s VAL 58 Cb -0.12 -0.94 0.05 0.00 0.00 0.00 0.00 36.38 35.37 2vrt s VAL 58 CO 0.20 0.34 1.37 -0.62 0.00 0.00 0.00 175.10 176.39 2vrt s ASP 59 N 1.42 6.39 0.00 3.32 2.15 -0.50 -0.41 116.67 129.03 2vrt s ASP 59 Ca -0.01 -1.14 0.18 0.00 0.43 0.00 0.00 52.55 52.01 2vrt s ASP 59 Cb -0.13 -2.56 0.52 0.00 -0.30 0.00 0.00 42.92 40.45 2vrt s ASP 59 CO -0.04 -1.60 1.42 0.00 -0.17 0.00 0.00 175.17 174.77 2vrt n TYR 60 N 8.93 0.47 0.00 -5.34 0.18 -1.26 -2.48 117.16 117.66 2vrt n TYR 60 Ca 0.22 -0.24 0.00 0.00 1.88 0.00 0.00 57.90 59.76 2vrt n TYR 60 Cb 0.50 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.46 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 1.24 0.81 3.89 -7.48 0.00 -1.26 -3.96 105.19 98.44 2vrt n GLY 61 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.00 3.01 0.53 4.61 0.00 -1.26 -4.96 121.76 121.69 2vrt s ALA 62 Ca 0.00 -0.33 0.28 0.00 0.00 0.00 0.00 51.96 51.91 2vrt s ALA 62 Cb 0.00 -2.97 1.67 0.00 0.00 0.00 0.00 23.12 21.82 2vrt s ALA 62 CO 0.00 -0.96 2.19 1.05 0.00 0.00 0.00 175.76 178.04 2vrt h GLU 63 N -0.48 0.00 -6.60 0.00 4.11 -2.02 -3.41 114.58 106.18 2vrt h GLU 63 Ca -0.45 0.00 -0.70 0.00 0.07 0.00 0.00 59.36 58.29 2vrt h GLU 63 Cb 1.24 0.00 -0.27 0.00 0.50 0.00 0.00 28.75 30.22 2vrt h GLU 63 CO 0.63 0.04 -0.86 0.50 0.07 0.00 0.00 179.01 179.39 2vrt s ARG 64 N -4.53 2.07 0.43 1.06 3.52 -1.26 -5.13 118.95 115.12 2vrt s ARG 64 Ca -0.04 -0.95 -0.21 0.00 -0.13 0.00 0.00 55.73 54.39 2vrt s ARG 64 Cb 0.15 -2.09 -0.10 0.00 -1.56 0.00 0.00 34.95 31.35 2vrt s ARG 64 CO 0.57 0.55 0.98 -1.01 -0.81 0.00 0.00 175.30 175.58 2vrt s HIS 65 N -0.72 3.27 0.08 5.12 3.76 -1.26 -4.85 115.29 120.68 2vrt s HIS 65 Ca 0.11 1.62 -0.01 0.00 -0.15 0.00 0.00 55.06 56.63 2vrt s HIS 65 Cb -0.10 -2.92 0.02 0.00 1.11 0.00 0.00 32.58 30.68 2vrt s HIS 65 CO 0.01 -0.28 0.11 0.41 -0.85 0.00 0.00 174.74 174.13 2vrt n GLY 66 N -0.39 -1.06 2.70 -2.22 0.00 0.45 -4.38 105.19 100.29 2vrt n GLY 66 Ca 0.07 -1.69 -0.20 0.00 0.00 0.00 0.00 46.02 44.20 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 -1.17 0.16 -0.37 1.61 5.36 0.81 -2.78 117.98 121.60 2vrt s PHE 67 Ca 0.06 0.17 0.02 0.00 -0.96 0.00 0.00 56.93 56.22 2vrt s PHE 67 Cb -0.00 -0.50 0.11 0.00 -0.34 0.00 0.00 43.02 42.29 2vrt s PHE 67 CO 0.04 -0.20 0.14 -1.17 -1.46 0.00 0.00 175.22 172.57 2vrt s LEU 68 N 1.99 3.30 0.73 6.12 0.20 0.89 -0.09 118.68 131.81 2vrt s LEU 68 Ca 0.03 -2.19 -0.13 0.00 0.69 0.00 0.00 54.13 52.53 2vrt s LEU 68 Cb -0.12 -1.21 0.04 0.00 -0.43 0.00 0.00 46.19 44.46 2vrt s LEU 68 CO -0.03 -0.35 1.11 -2.16 -0.29 0.00 0.00 176.35 174.63 2vrt s PRO 69 N 0.88 2.41 0.50 0.98 0.04 -1.26 -0.27 135.00 138.27 2vrt s PRO 69 Ca 0.13 1.35 0.14 0.00 0.04 0.00 0.00 61.00 62.66 2vrt s PRO 69 Cb -0.21 -1.90 1.18 0.00 0.04 0.00 0.00 34.50 33.61 2vrt s PRO 69 CO -0.11 -1.55 2.12 1.37 0.04 0.00 0.00 177.00 178.87 2vrt h LEU 70 N -0.58 0.07 -1.00 -3.56 -0.00 0.07 -1.36 115.31 108.95 2vrt h LEU 70 Ca -0.45 -0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.42 2vrt h LEU 70 Cb 1.25 -0.02 0.00 0.00 -0.00 0.00 0.00 40.66 41.89 2vrt h LEU 70 CO 0.52 0.07 0.00 2.29 -0.00 0.00 0.00 178.44 181.32 2vrt n LYS 71 N -4.51 0.15 0.00 0.17 -0.00 -1.26 -2.93 118.16 109.78 2vrt n LYS 71 Ca -0.02 0.53 0.06 0.00 -0.00 0.00 0.00 58.31 58.88 2vrt n LYS 71 Cb 0.10 -1.88 0.02 0.00 -0.00 0.00 0.00 35.03 33.27 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 -2.18 1.34 -2.55 -1.58 -0.58 -0.51 -4.96 120.64 109.62 2vrt n GLU 72 Ca 0.00 -0.91 -0.42 0.00 -0.42 0.00 0.00 57.16 55.41 2vrt n GLU 72 Cb 0.11 -1.17 -0.03 0.00 -0.57 0.00 0.00 31.44 29.79 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 -1.22 4.40 0.11 -3.67 1.09 -1.15 -2.92 121.20 117.84 2vrt s ILE 73 Ca 0.11 1.73 -0.25 0.00 -1.10 0.00 0.00 60.65 61.14 2vrt s ILE 73 Cb 0.09 -4.11 -0.07 0.00 -1.06 0.00 0.00 42.46 37.32 2vrt s ILE 73 CO 0.21 0.14 0.76 0.00 -0.10 0.00 0.00 174.94 175.95 2vrt s ALA 74 N 1.02 3.43 0.48 9.38 0.00 -1.26 -4.93 121.76 129.88 2vrt s ALA 74 Ca 0.56 0.31 0.38 0.00 0.00 0.00 0.00 51.96 53.21 2vrt s ALA 74 Cb -0.26 -2.95 1.57 0.00 0.00 0.00 0.00 23.12 21.48 2vrt s ALA 74 CO 0.29 0.21 1.59 0.00 0.00 0.00 0.00 175.76 177.85 2vrt h ARG 75 N 4.87 0.02 -0.16 0.00 3.08 -1.95 0.31 114.38 120.54 2vrt h ARG 75 Ca -0.46 -0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.57 2vrt h ARG 75 Cb 1.21 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.24 2vrt h ARG 75 CO 0.68 0.01 0.00 1.05 -1.07 0.00 0.00 179.97 180.64 2vrt h GLU 76 N 0.02 0.23 0.03 0.04 4.11 -1.97 -2.64 114.58 114.39 2vrt h GLU 76 Ca 0.88 -0.03 -0.24 0.00 0.07 0.00 0.00 59.36 60.05 2vrt h GLU 76 Cb 3.09 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 32.27 2vrt h GLU 76 CO -0.30 0.25 -1.19 1.88 0.07 0.00 0.00 179.01 179.73 2vrt h TYR 77 N 0.23 0.10 -1.98 2.06 0.05 -0.77 -3.44 116.97 113.23 2vrt h TYR 77 Ca 0.06 -0.07 -0.59 0.00 0.05 0.00 0.00 58.73 58.18 2vrt h TYR 77 Cb 0.16 -0.00 0.01 0.00 1.01 0.00 0.00 36.73 37.90 2vrt h TYR 77 CO 0.00 1.07 1.33 1.19 -1.05 0.00 0.00 178.16 180.69 2vrt n PHE 78 N -3.33 2.15 -0.05 4.88 3.72 -1.00 -4.96 117.46 118.88 2vrt n PHE 78 Ca -0.05 -0.12 0.25 0.00 -0.05 0.00 0.00 57.45 57.47 2vrt n PHE 78 Cb 0.98 -2.71 0.67 0.00 -0.94 0.00 0.00 39.48 37.47 2vrt n PHE 78 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 2vrt h PRO 79 N 12.19 0.00 -6.83 -1.08 0.11 -1.86 -3.50 132.00 131.03 2vrt h PRO 79 Ca -0.43 0.00 -0.53 0.00 0.11 0.00 0.00 66.00 65.14 2vrt h PRO 79 Cb 1.26 0.00 0.09 0.00 0.11 0.00 0.00 31.00 32.46 2vrt h PRO 79 CO 0.96 0.00 0.87 0.50 -0.21 0.00 0.00 178.00 180.12 2vrt s ARG 87 N -4.61 4.11 0.46 1.05 6.06 -1.26 -5.11 118.95 119.66 2vrt s ARG 87 Ca -0.04 2.59 0.04 0.00 -2.50 0.00 0.00 55.73 55.82 2vrt s ARG 87 Cb 0.16 -3.01 0.01 0.00 0.06 0.00 0.00 34.95 32.18 2vrt s ARG 87 CO 0.56 -0.62 0.64 -1.25 -2.50 0.00 0.00 175.30 172.14 2vrt s PRO 88 N -0.84 2.80 0.25 5.12 0.04 -1.26 -5.12 135.00 135.99 2vrt s PRO 88 Ca 0.61 -0.93 -0.05 0.00 0.04 0.00 0.00 61.00 60.67 2vrt s PRO 88 Cb -0.48 -2.64 -0.06 0.00 0.04 0.00 0.00 34.50 31.37 2vrt s PRO 88 CO 0.51 -0.38 0.51 0.54 0.04 0.00 0.00 177.00 178.23 2vrt s ASN 89 N -4.33 6.48 0.57 6.66 4.22 -1.26 -4.99 114.94 122.29 2vrt s ASN 89 Ca 0.53 0.71 0.34 0.00 -2.14 0.00 0.00 52.86 52.30 2vrt s ASN 89 Cb -0.10 -2.14 1.72 0.00 1.28 0.00 0.00 41.25 42.01 2vrt s ASN 89 CO 0.35 -0.13 2.14 0.40 -2.04 0.00 0.00 177.10 177.83 2vrt h ILE 90 N 1.58 0.26 -0.38 0.54 2.04 -1.89 -2.43 117.51 117.24 2vrt h ILE 90 Ca -0.47 -0.36 0.01 0.00 1.00 0.00 0.00 64.86 65.04 2vrt h ILE 90 Cb 1.18 1.28 -0.02 0.00 -0.74 0.00 0.00 36.82 38.52 2vrt h ILE 90 CO 0.68 0.05 0.25 0.07 0.00 0.00 0.00 178.15 179.20 2vrt h LYS 91 N 0.00 0.46 0.00 2.37 -0.00 -1.88 -3.02 116.57 114.51 2vrt h LYS 91 Ca -0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 60.65 60.62 2vrt h LYS 91 Cb 0.27 -0.10 0.00 0.00 -0.00 0.00 0.00 32.23 32.40 2vrt h LYS 91 CO 0.01 0.31 -0.59 -0.44 -0.00 0.00 0.00 179.45 178.74 2vrt h ASP 92 N 0.48 0.00 0.00 7.07 3.32 -1.85 -3.41 116.42 122.04 2vrt h ASP 92 Ca 0.14 -0.14 -0.32 0.00 0.02 0.00 0.00 57.03 56.73 2vrt h ASP 92 Cb -0.01 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.50 2vrt h ASP 92 CO -0.03 0.07 -1.93 0.52 -1.72 0.00 0.00 179.24 176.15 2vrt n VAL 93 N -2.31 1.52 -4.39 -1.35 0.31 -1.15 -4.88 118.33 106.09 2vrt n VAL 93 Ca 0.03 -0.20 -0.26 0.00 -0.01 0.00 0.00 64.34 63.90 2vrt n VAL 93 Cb 0.47 -2.01 -0.10 0.00 -0.91 0.00 0.00 33.84 31.28 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 -7.69 2.69 0.21 7.52 1.43 -1.19 -4.34 118.68 117.31 2vrt s LEU 94 Ca -0.34 -0.82 0.11 0.00 -1.03 0.00 0.00 54.13 52.05 2vrt s LEU 94 Cb 0.11 -1.33 -0.04 0.00 0.03 0.00 0.00 46.19 44.96 2vrt s LEU 94 CO 0.49 0.08 -0.21 0.00 0.23 0.00 0.00 176.35 176.93 2vrt s ARG 95 N -3.04 1.49 0.23 1.70 1.04 -1.26 -4.79 118.95 114.32 2vrt s ARG 95 Ca 0.25 -1.56 -0.32 0.00 -1.04 0.00 0.00 55.73 53.07 2vrt s ARG 95 Cb -0.07 -1.69 -0.13 0.00 -2.04 0.00 0.00 34.95 31.03 2vrt s ARG 95 CO 0.14 0.35 1.61 -1.91 -0.04 0.00 0.00 175.30 175.44 2vrt n GLU 96 N 0.05 2.51 -0.88 3.89 2.13 -1.26 -2.15 120.64 124.92 2vrt n GLU 96 Ca -0.11 0.90 0.00 0.00 0.66 0.00 0.00 57.16 58.61 2vrt n GLU 96 Cb 0.57 -2.68 0.00 0.00 0.27 0.00 0.00 31.44 29.60 2vrt n GLU 96 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2vrt n GLY 97 N 3.08 1.17 3.68 8.31 0.00 0.65 -4.96 105.19 117.13 2vrt n GLY 97 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.03 4.26 0.51 1.61 0.74 -0.91 -4.56 119.66 121.27 2vrt s GLN 98 Ca 0.00 2.02 -0.21 0.00 0.05 0.00 0.00 55.36 57.22 2vrt s GLN 98 Cb 0.00 -3.62 -0.07 0.00 1.10 0.00 0.00 33.01 30.42 2vrt s GLN 98 CO 0.00 -0.63 1.12 -1.21 -0.55 0.00 0.00 175.29 174.02 2vrt s GLU 99 N 2.64 3.54 -0.25 1.67 2.02 -1.26 -1.41 118.70 125.64 2vrt s GLU 99 Ca 0.66 1.61 -0.21 0.00 0.02 0.00 0.00 54.97 57.05 2vrt s GLU 99 Cb -0.32 -2.13 0.07 0.00 0.10 0.00 0.00 34.13 31.85 2vrt s GLU 99 CO 0.27 -0.70 0.66 0.54 0.02 0.00 0.00 175.26 176.05 2vrt s VAL 100 N -1.74 -0.00 -0.36 2.63 0.11 0.07 -4.94 120.40 116.17 2vrt s VAL 100 Ca 0.69 0.00 -0.27 0.00 -2.93 0.00 0.00 61.98 59.48 2vrt s VAL 100 Cb -0.24 -0.93 0.02 0.00 -1.53 0.00 0.00 36.38 33.70 2vrt s VAL 100 CO 0.28 0.00 0.97 0.27 -3.33 0.00 0.00 175.10 173.29 2vrt s ILE 101 N 0.71 4.55 0.01 7.04 -0.00 -1.26 -1.10 121.20 131.14 2vrt s ILE 101 Ca -0.03 1.34 0.06 0.00 -0.00 0.00 0.00 60.65 62.02 2vrt s ILE 101 Cb -0.05 -4.36 -0.02 0.00 -0.00 0.00 0.00 42.46 38.03 2vrt s ILE 101 CO -0.05 -0.54 -0.17 -0.69 -0.00 0.00 0.00 174.94 173.49 2vrt s VAL 102 N 3.56 1.39 0.07 8.37 1.01 -0.22 -4.42 120.40 130.15 2vrt s VAL 102 Ca 0.40 -0.87 0.08 0.00 0.00 0.00 0.00 61.98 61.60 2vrt s VAL 102 Cb -0.12 -1.18 -0.03 0.00 0.00 0.00 0.00 36.38 35.05 2vrt s VAL 102 CO 0.18 0.29 -0.23 -1.58 0.00 0.00 0.00 175.10 173.77 2vrt s GLN 103 N -0.66 1.43 -0.08 2.72 0.74 0.25 -0.37 119.66 123.68 2vrt s GLN 103 Ca 0.06 -1.08 -0.30 0.00 0.05 0.00 0.00 55.36 54.09 2vrt s GLN 103 Cb -0.07 -1.64 -0.02 0.00 1.10 0.00 0.00 33.01 32.38 2vrt s GLN 103 CO 0.00 0.41 1.01 0.42 -0.55 0.00 0.00 175.29 176.58 2vrt s ILE 104 N -0.91 4.77 -0.18 -2.34 1.01 -1.02 -0.79 121.20 121.74 2vrt s ILE 104 Ca 0.09 2.03 -0.22 0.00 0.00 0.00 0.00 60.65 62.55 2vrt s ILE 104 Cb -0.09 -4.30 -0.19 0.00 0.01 0.00 0.00 42.46 37.89 2vrt s ILE 104 CO 0.03 0.04 0.30 0.44 0.00 0.00 0.00 174.94 175.75 2vrt h ASP 105 N 7.05 0.00 -3.63 3.58 5.19 -0.89 -3.13 116.42 124.59 2vrt h ASP 105 Ca -0.33 -0.56 -0.37 0.00 -0.62 0.00 0.00 57.03 55.14 2vrt h ASP 105 Cb 1.16 0.00 -0.32 0.00 0.18 0.00 0.00 39.33 40.35 2vrt h ASP 105 CO 0.83 1.29 -0.76 -0.54 -3.12 0.00 0.00 179.24 176.95 2vrt s LYS 106 N -2.30 0.62 1.05 3.56 1.02 -1.01 -4.88 119.74 117.80 2vrt s LYS 106 Ca -0.25 -0.11 -0.14 0.00 0.02 0.00 0.00 55.97 55.49 2vrt s LYS 106 Cb 0.03 -0.65 0.21 0.00 -0.52 0.00 0.00 37.83 36.91 2vrt s LYS 106 CO 0.57 -0.02 1.10 -1.21 -0.92 0.00 0.00 175.35 174.87 2vrt s GLU 107 N 0.56 0.03 0.16 1.68 2.02 -1.26 -2.55 118.70 119.33 2vrt s GLU 107 Ca -0.07 0.38 -0.31 0.00 0.02 0.00 0.00 54.97 54.99 2vrt s GLU 107 Cb -0.10 -1.70 -0.09 0.00 0.10 0.00 0.00 34.13 32.33 2vrt s GLU 107 CO -0.00 -2.97 1.50 -2.00 0.02 0.00 0.00 175.26 171.80 2vrt s GLU 108 N -5.05 4.26 -0.32 1.61 2.12 -1.26 -4.60 118.70 115.46 2vrt s GLU 108 Ca 0.67 2.26 -0.02 0.00 0.36 0.00 0.00 54.97 58.24 2vrt s GLU 108 Cb -0.17 -3.18 0.11 0.00 0.26 0.00 0.00 34.13 31.15 2vrt s GLU 108 CO 0.57 -0.53 0.13 -0.98 -0.54 0.00 0.00 175.26 173.92 2vrt s ARG 109 N 0.94 0.52 4.05 4.30 1.70 -0.70 -5.00 118.95 124.76 2vrt s ARG 109 Ca 0.67 -0.95 0.00 0.00 -0.47 0.00 0.00 55.73 54.98 2vrt s ARG 109 Cb -0.41 -1.60 0.00 0.00 -0.57 0.00 0.00 34.95 32.37 2vrt s ARG 109 CO 0.32 -1.04 0.00 0.41 -1.08 0.00 0.00 175.30 173.91 2vrt n GLY 110 N 4.82 2.64 0.09 3.88 0.00 -1.26 -1.74 105.19 113.62 2vrt n GLY 110 Ca -0.01 0.34 0.13 0.00 0.00 0.00 0.00 46.02 46.48 2vrt n GLY 110 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2vrt n ASN 111 N 6.99 0.65 -4.58 1.61 3.02 -1.26 -4.82 115.26 116.88 2vrt n ASN 111 Ca 0.00 0.58 -0.41 0.00 -0.03 0.00 0.00 54.58 54.72 2vrt n ASN 111 Cb 0.00 -0.75 -0.08 0.00 -0.61 0.00 0.00 39.78 38.34 2vrt n ASN 111 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2vrt s LYS 112 N -3.13 3.81 0.65 3.52 3.01 -0.71 -5.05 119.74 121.84 2vrt s LYS 112 Ca 0.10 0.05 -0.15 0.00 -1.01 0.00 0.00 55.97 54.96 2vrt s LYS 112 Cb 0.12 -3.74 -0.01 0.00 -1.01 0.00 0.00 37.83 33.19 2vrt s LYS 112 CO 0.53 -0.53 1.09 0.20 0.51 0.00 0.00 175.35 177.16 2vrt s GLY 113 N 1.68 2.10 0.30 -3.33 0.00 -1.26 -1.73 107.32 105.08 2vrt s GLY 113 Ca 0.20 0.46 -0.30 0.00 0.00 0.00 0.00 44.72 45.09 2vrt s GLY 113 CO 0.12 0.80 1.43 0.00 0.00 0.00 0.00 173.10 175.46 2vrt n ALA 114 N -2.39 1.69 -1.83 3.20 0.00 -1.26 -4.42 120.51 115.50 2vrt n ALA 114 Ca 0.10 0.38 -0.42 0.00 0.00 0.00 0.00 53.44 53.49 2vrt n ALA 114 Cb 0.52 -2.34 -0.03 0.00 0.00 0.00 0.00 19.45 17.61 2vrt n ALA 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vrt s ALA 115 N -0.45 3.67 0.19 0.00 0.00 -1.06 -0.13 121.76 123.98 2vrt s ALA 115 Ca 0.62 1.24 0.11 0.00 0.00 0.00 0.00 51.96 53.93 2vrt s ALA 115 Cb -0.57 -3.76 -0.04 0.00 0.00 0.00 0.00 23.12 18.75 2vrt s ALA 115 CO 0.54 -1.29 -0.20 -0.51 0.00 0.00 0.00 175.76 174.30 2vrt s LEU 116 N 3.34 2.57 0.03 0.00 1.43 0.87 -0.17 118.68 126.75 2vrt s LEU 116 Ca 0.79 -0.80 0.04 0.00 -1.03 0.00 0.00 54.13 53.13 2vrt s LEU 116 Cb -0.41 -1.29 -0.02 0.00 0.03 0.00 0.00 46.19 44.51 2vrt s LEU 116 CO 0.35 0.11 -0.12 0.28 0.23 0.00 0.00 176.35 177.20 2vrt s THR 117 N -1.70 0.93 -0.15 5.49 -1.32 0.03 -4.56 115.64 114.36 2vrt s THR 117 Ca 0.22 -0.88 0.15 0.00 -1.21 0.00 0.00 61.69 59.97 2vrt s THR 117 Cb -0.08 -0.85 0.03 0.00 -1.51 0.00 0.00 72.50 70.09 2vrt s THR 117 CO 0.11 -0.01 1.37 0.71 -2.21 0.00 0.00 174.62 174.59 2vrt h THR 118 N 4.59 0.85 -0.53 5.08 1.35 -1.74 0.73 112.91 123.24 2vrt h THR 118 Ca -0.36 -2.22 -0.34 0.00 -0.55 0.00 0.00 66.41 62.93 2vrt h THR 118 Cb 1.18 2.39 -0.04 0.00 -1.73 0.00 0.00 68.15 69.95 2vrt h THR 118 CO 0.45 0.48 1.08 -0.36 -0.25 0.00 0.00 175.52 176.92 2vrt s PHE 119 N -2.95 1.98 0.48 4.73 0.08 -1.25 -4.81 117.98 116.24 2vrt s PHE 119 Ca 0.03 0.38 -0.22 0.00 0.12 0.00 0.00 56.93 57.24 2vrt s PHE 119 Cb 0.08 -4.05 -0.07 0.00 -0.57 0.00 0.00 43.02 38.41 2vrt s PHE 119 CO 0.75 -1.31 1.15 0.42 -0.10 0.00 0.00 175.22 176.13 2vrt s ILE 120 N 10.52 3.15 -0.06 0.64 1.01 -1.26 -4.98 121.20 130.23 2vrt s ILE 120 Ca 0.68 0.82 -0.01 0.00 0.00 0.00 0.00 60.65 62.14 2vrt s ILE 120 Cb -0.01 -3.39 0.03 0.00 0.01 0.00 0.00 42.46 39.09 2vrt s ILE 120 CO 0.11 -0.06 0.00 -0.94 0.00 0.00 0.00 174.94 174.05 2vrt s SER 121 N -1.49 1.23 -0.37 3.58 1.04 -1.26 -3.99 113.70 112.43 2vrt s SER 121 Ca 0.66 -0.06 -0.11 0.00 0.48 0.00 0.00 55.95 56.92 2vrt s SER 121 Cb -0.27 -0.37 0.03 0.00 0.10 0.00 0.00 66.02 65.51 2vrt s SER 121 CO 0.32 -0.16 0.20 -0.76 0.98 0.00 0.00 173.24 173.82 2vrt s LEU 122 N 1.65 4.68 -0.20 2.42 1.43 0.47 -4.97 118.68 124.17 2vrt s LEU 122 Ca -0.00 -1.00 -0.20 0.00 -1.03 0.00 0.00 54.13 51.90 2vrt s LEU 122 Cb -0.13 -2.01 -0.03 0.00 0.03 0.00 0.00 46.19 44.05 2vrt s LEU 122 CO -0.04 -0.38 0.58 0.00 0.23 0.00 0.00 176.35 176.74 2vrt s ALA 123 N 1.54 3.54 0.00 4.21 0.00 -1.26 -0.78 121.76 129.01 2vrt s ALA 123 Ca 0.02 -0.33 0.00 0.00 0.00 0.00 0.00 51.96 51.65 2vrt s ALA 123 Cb -0.19 -2.90 0.00 0.00 0.00 0.00 0.00 23.12 20.03 2vrt s ALA 123 CO 0.06 -0.50 0.00 0.41 0.00 0.00 0.00 175.76 175.73 2vrt n GLY 124 N 3.84 2.93 0.10 0.00 0.00 0.12 -5.00 105.19 107.18 2vrt n GLY 124 Ca -0.03 -1.99 -0.12 0.00 0.00 0.00 0.00 46.02 43.88 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 0.21 0.00 1.61 0.02 -1.90 -3.40 113.55 110.10 2vrt h SER 125 Ca 0.00 -0.25 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 2vrt h SER 125 Cb 0.00 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.48 2vrt h SER 125 CO 0.00 0.41 -0.95 -1.22 -1.14 0.00 0.00 176.83 173.93 2vrt n TYR 126 N -4.82 0.00 -4.36 3.45 4.01 -1.26 -4.71 117.16 109.47 2vrt n TYR 126 Ca -0.05 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.44 2vrt n TYR 126 Cb 0.17 0.00 -0.13 0.00 -0.31 0.00 0.00 39.34 39.07 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 -3.08 2.28 -0.34 7.72 1.43 -1.26 0.47 118.68 125.90 2vrt s LEU 127 Ca 0.00 -0.67 0.03 0.00 -1.03 0.00 0.00 54.13 52.46 2vrt s LEU 127 Cb 0.00 -0.95 0.10 0.00 0.03 0.00 0.00 46.19 45.37 2vrt s LEU 127 CO 0.00 0.09 0.06 -0.69 0.23 0.00 0.00 176.35 176.04 2vrt s VAL 128 N -1.09 2.46 -0.00 -1.59 1.01 0.18 0.12 120.40 121.49 2vrt s VAL 128 Ca 0.08 -2.22 -0.30 0.00 0.00 0.00 0.00 61.98 59.54 2vrt s VAL 128 Cb -0.10 -2.75 -0.04 0.00 0.00 0.00 0.00 36.38 33.49 2vrt s VAL 128 CO 0.04 -0.56 1.09 -0.22 0.00 0.00 0.00 175.10 175.45 2vrt s LEU 129 N 0.97 4.34 -0.86 3.92 2.96 0.04 -1.60 118.68 128.44 2vrt s LEU 129 Ca 0.08 1.78 -0.01 0.00 -0.22 0.00 0.00 54.13 55.77 2vrt s LEU 129 Cb -0.20 -3.57 0.21 0.00 0.50 0.00 0.00 46.19 43.14 2vrt s LEU 129 CO -0.07 -0.40 0.74 -0.04 -1.32 0.00 0.00 176.35 175.26 2vrt s MET 130 N 1.32 3.16 0.00 1.98 -1.94 0.83 -0.39 119.30 124.25 2vrt s MET 130 Ca 0.54 -3.27 0.12 0.00 -1.71 0.00 0.00 55.69 51.37 2vrt s MET 130 Cb -0.24 -3.88 0.61 0.00 2.01 0.00 0.00 34.83 33.32 2vrt s MET 130 CO 0.26 -1.26 1.29 -2.30 -0.01 0.00 0.00 175.02 173.00 2vrt n PRO 131 N 2.31 0.17 -0.13 2.03 -0.02 -1.26 -1.79 135.00 136.31 2vrt n PRO 131 Ca 0.21 0.17 -0.28 0.00 -2.02 0.00 0.00 63.50 61.58 2vrt n PRO 131 Cb 0.37 -1.50 -0.09 0.00 -0.02 0.00 0.00 33.50 32.25 2vrt n PRO 131 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2vrt n ASN 132 N -1.28 1.85 -4.17 2.55 5.15 -1.26 -4.29 115.26 113.80 2vrt n ASN 132 Ca 0.06 0.32 -0.33 0.00 -0.60 0.00 0.00 54.58 54.02 2vrt n ASN 132 Cb 0.09 -0.77 -0.16 0.00 -0.53 0.00 0.00 39.78 38.42 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 -7.35 3.41 0.19 1.20 4.22 -1.17 -4.81 114.94 110.63 2vrt s ASN 133 Ca -0.37 -0.58 0.23 0.00 -2.14 0.00 0.00 52.86 50.00 2vrt s ASN 133 Cb 0.14 -1.54 0.90 0.00 1.28 0.00 0.00 41.25 42.03 2vrt s ASN 133 CO 0.46 0.00 1.70 -0.81 -2.04 0.00 0.00 177.10 176.42 2vrt n PRO 134 N 4.60 0.16 0.05 3.55 -0.04 -1.24 -2.39 135.00 139.68 2vrt n PRO 134 Ca -0.20 0.32 0.10 0.00 -0.04 0.00 0.00 63.50 63.67 2vrt n PRO 134 Cb 0.50 -1.77 0.41 0.00 -0.04 0.00 0.00 33.50 32.61 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 -2.07 0.08 -3.88 0.54 0.63 -1.26 -4.49 116.66 106.20 2vrt n ARG 135 Ca 0.03 0.26 -0.27 0.00 -0.92 0.00 0.00 57.85 56.96 2vrt n ARG 135 Cb 0.27 -1.63 -0.03 0.00 0.45 0.00 0.00 32.46 31.52 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 -3.10 3.94 0.00 5.13 0.00 -1.22 -5.09 121.76 121.42 2vrt s ALA 136 Ca 0.08 -0.97 0.00 0.00 0.00 0.00 0.00 51.96 51.07 2vrt s ALA 136 Cb 0.11 -1.84 0.00 0.00 0.00 0.00 0.00 23.12 21.39 2vrt s ALA 136 CO 0.37 0.54 0.00 0.41 0.00 0.00 0.00 175.76 177.07 2vrt n GLY 137 N -0.51 4.25 0.00 0.00 0.00 -1.26 -3.75 105.19 103.91 2vrt n GLY 137 Ca -0.06 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 44.99 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 -1.61 -0.67 3.74 -0.02 0.00 -1.11 -4.95 105.19 100.57 2vrt n GLY 138 Ca 0.00 -1.37 -0.33 0.00 0.00 0.00 0.00 46.02 44.32 2vrt n GLY 138 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2vrt s ILE 139 N -2.81 4.50 0.16 -0.61 1.01 -1.26 -0.30 121.20 121.88 2vrt s ILE 139 Ca 0.00 -0.44 -0.32 0.00 0.00 0.00 0.00 60.65 59.89 2vrt s ILE 139 Cb 0.00 -3.02 -0.17 0.00 0.01 0.00 0.00 42.46 39.28 2vrt s ILE 139 CO 0.00 0.40 0.84 -0.24 0.00 0.00 0.00 174.94 175.94 2vrt n SER 140 N 1.40 -0.12 0.29 3.58 2.88 -0.65 -4.81 113.62 116.18 2vrt n SER 140 Ca -0.14 1.14 0.14 0.00 -1.33 0.00 0.00 58.87 58.68 2vrt n SER 140 Cb 0.53 -1.04 0.86 0.00 -0.75 0.00 0.00 64.21 63.81 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 2.11 0.00 0.00 -1.46 -0.00 -1.97 -2.06 114.38 110.99 2vrt h ARG 141 Ca -0.38 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.60 2vrt h ARG 141 Cb 1.41 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.38 2vrt h ARG 141 CO 0.62 0.04 0.00 2.89 -0.00 0.00 0.00 179.97 183.52 2vrt n ARG 142 N -3.77 0.67 -5.18 0.08 -4.01 -1.26 -4.71 116.66 98.48 2vrt n ARG 142 Ca -0.03 0.00 -0.31 0.00 -1.04 0.00 0.00 57.85 56.48 2vrt n ARG 142 Cb 0.13 -1.34 -0.17 0.00 -3.04 0.00 0.00 32.46 28.05 2vrt n ARG 142 CO 0.00 0.00 0.00 0.42 -3.04 0.00 0.00 177.63 175.01 2vrt s ILE 143 N -2.00 1.96 0.00 8.89 -1.09 -0.78 -5.07 121.20 123.11 2vrt s ILE 143 Ca 0.22 -0.99 0.00 0.00 -2.23 0.00 0.00 60.65 57.65 2vrt s ILE 143 Cb 0.10 -1.68 0.00 0.00 -1.58 0.00 0.00 42.46 39.30 2vrt s ILE 143 CO 0.17 0.54 0.00 -0.62 -1.23 0.00 0.00 174.94 173.80 2vrt n GLU 144 N 3.22 1.32 0.00 2.79 1.02 -1.26 -4.75 120.64 122.98 2vrt n GLU 144 Ca -0.18 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.96 2vrt n GLU 144 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.94 2vrt n GLU 144 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2vrt n ASP 146 N 0.00 0.00 -0.36 1.62 5.75 -1.26 -1.39 116.55 120.91 2vrt n ASP 146 Ca 0.00 0.00 0.01 0.00 -0.01 0.00 0.00 54.79 54.79 2vrt n ASP 146 Cb 0.00 0.00 0.14 0.00 -1.03 0.00 0.00 41.12 40.23 2vrt n ASP 146 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 2vrt h ASP 147 N 0.00 1.04 0.32 -1.12 3.32 -2.00 -2.43 116.42 115.57 2vrt h ASP 147 Ca 0.00 -0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.92 2vrt h ASP 147 Cb 0.00 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.31 2vrt h ASP 147 CO 0.00 0.70 -0.50 0.03 -1.72 0.00 0.00 179.24 177.75 2vrt h ARG 148 N 1.20 0.20 -0.50 3.56 -0.00 -1.52 -3.18 114.38 114.14 2vrt h ARG 148 Ca 0.40 -0.11 0.05 0.00 -0.50 0.00 0.00 59.98 59.82 2vrt h ARG 148 Cb 0.05 0.01 -0.08 0.00 0.00 0.00 0.00 29.97 29.94 2vrt h ARG 148 CO -0.14 0.66 -0.52 1.15 0.00 0.00 0.00 179.97 181.12 2vrt h THR 149 N 0.16 0.00 0.21 2.04 2.02 -1.64 -1.84 112.91 113.87 2vrt h THR 149 Ca 0.01 0.00 -0.30 0.00 0.77 0.00 0.00 66.41 66.89 2vrt h THR 149 Cb 0.94 0.00 0.03 0.00 -1.74 0.00 0.00 68.15 67.38 2vrt h THR 149 CO 0.08 0.00 -1.31 1.05 0.37 0.00 0.00 175.52 175.71 2vrt h GLU 150 N -0.29 0.51 -0.25 6.66 4.11 -1.64 -3.10 114.58 120.58 2vrt h GLU 150 Ca 0.09 -0.83 0.06 0.00 0.07 0.00 0.00 59.36 58.74 2vrt h GLU 150 Cb 0.51 0.31 -0.08 0.00 0.50 0.00 0.00 28.75 29.99 2vrt h GLU 150 CO -0.62 1.39 -0.38 1.37 0.07 0.00 0.00 179.01 180.84 2vrt h LEU 151 N 0.06 -1.22 -1.98 3.06 -0.00 -1.53 0.64 115.31 114.33 2vrt h LEU 151 Ca -0.22 0.18 0.23 0.00 -0.00 0.00 0.00 57.88 58.07 2vrt h LEU 151 Cb 2.03 0.53 -0.03 0.00 -0.00 0.00 0.00 40.66 43.18 2vrt h LEU 151 CO 0.25 -0.38 0.60 0.11 -0.00 0.00 0.00 178.44 179.02 2vrt h LYS 152 N -0.38 0.00 0.03 0.17 6.56 -1.37 2.43 116.57 124.01 2vrt h LYS 152 Ca 0.12 0.00 -0.08 0.00 -1.06 0.00 0.00 60.65 59.63 2vrt h LYS 152 Cb 0.58 0.00 0.01 0.00 -0.57 0.00 0.00 32.23 32.25 2vrt h LYS 152 CO -0.46 0.00 -0.33 0.93 -2.06 0.00 0.00 179.45 177.53 2vrt h GLU 153 N 0.00 0.16 -0.32 3.15 5.08 -0.80 -2.37 114.58 119.49 2vrt h GLU 153 Ca 0.38 -0.22 -0.05 0.00 -1.00 0.00 0.00 59.36 58.47 2vrt h GLU 153 Cb 1.57 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.87 2vrt h GLU 153 CO -0.00 1.03 -0.01 0.00 -1.00 0.00 0.00 179.01 179.02 2vrt h ALA 154 N 0.15 1.40 -0.51 3.43 0.00 0.24 -2.62 119.26 121.35 2vrt h ALA 154 Ca -0.05 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 2vrt h ALA 154 Cb 1.17 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 2vrt h ALA 154 CO 0.06 0.42 0.14 1.25 0.00 0.00 0.00 179.25 181.13 2vrt h LEU 155 N 0.47 0.76 -2.05 0.00 6.46 0.39 -2.89 115.31 118.45 2vrt h LEU 155 Ca 0.10 -0.22 -0.01 0.00 -0.12 0.00 0.00 57.88 57.63 2vrt h LEU 155 Cb 0.32 -0.20 -0.00 0.00 -0.73 0.00 0.00 40.66 40.05 2vrt h LEU 155 CO 0.01 0.78 -0.07 0.00 -0.62 0.00 0.00 178.44 178.54 2vrt h ALA 156 N 1.01 1.63 0.00 1.25 0.00 -1.05 -3.20 119.26 118.89 2vrt h ALA 156 Ca 0.16 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2vrt h ALA 156 Cb 0.30 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2vrt h ALA 156 CO -0.00 0.09 -0.38 0.66 0.00 0.00 0.00 179.25 179.62 2vrt h SER 157 N 0.00 0.00 -4.20 0.00 4.64 -1.28 -3.47 113.55 109.24 2vrt h SER 157 Ca -0.00 -0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.80 2vrt h SER 157 Cb 0.14 0.00 0.14 0.00 -0.31 0.00 0.00 62.40 62.37 2vrt h SER 157 CO 0.01 0.00 0.37 -0.76 -0.87 0.00 0.00 176.83 175.58 2vrt s LEU 158 N -5.89 3.31 -0.77 5.97 1.43 -1.21 -4.97 118.68 116.55 2vrt s LEU 158 Ca 0.04 2.18 -0.16 0.00 -1.03 0.00 0.00 54.13 55.16 2vrt s LEU 158 Cb 0.07 -4.57 0.16 0.00 0.03 0.00 0.00 46.19 41.88 2vrt s LEU 158 CO 0.71 -2.04 0.81 -1.61 0.23 0.00 0.00 176.35 174.45 2vrt s GLU 159 N -4.06 3.41 -0.22 1.70 2.02 -1.26 -5.03 118.70 115.26 2vrt s GLU 159 Ca 0.70 -1.96 -0.12 0.00 0.02 0.00 0.00 54.97 53.61 2vrt s GLU 159 Cb -0.25 -4.49 -0.05 0.00 0.10 0.00 0.00 34.13 29.44 2vrt s GLU 159 CO 0.45 -1.47 0.25 -1.17 0.02 0.00 0.00 175.26 173.34 2vrt s LEU 160 N 1.49 4.15 0.54 1.80 2.96 -1.26 -5.02 118.68 123.34 2vrt s LEU 160 Ca 0.18 0.29 -0.21 0.00 -0.22 0.00 0.00 54.13 54.17 2vrt s LEU 160 Cb -0.14 -2.26 -0.06 0.00 0.50 0.00 0.00 46.19 44.23 2vrt s LEU 160 CO -0.04 0.03 1.22 -2.65 -1.32 0.00 0.00 176.35 173.59 2vrt n PRO 161 N 4.22 1.45 -0.24 0.98 -0.02 -1.26 -4.92 135.00 135.21 2vrt n PRO 161 Ca -0.13 0.54 -0.03 0.00 -2.02 0.00 0.00 63.50 61.87 2vrt n PRO 161 Cb 0.52 -2.41 0.09 0.00 -0.02 0.00 0.00 33.50 31.67 2vrt n PRO 161 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2vrt h GLU 162 N 1.21 0.78 0.00 -0.52 4.81 -2.00 -2.88 114.58 115.97 2vrt h GLU 162 Ca -0.49 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.69 2vrt h GLU 162 Cb 1.32 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.53 2vrt h GLU 162 CO 0.55 0.51 0.00 0.41 -0.73 0.00 0.00 179.01 179.76 2vrt n GLY 163 N -1.29 -0.92 3.27 1.92 0.00 -1.26 -4.84 105.19 102.07 2vrt n GLY 163 Ca 0.08 -0.15 -0.24 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.00 1.22 0.19 1.61 0.23 -1.09 -3.65 119.30 115.81 2vrt s MET 164 Ca 0.37 -1.06 0.06 0.00 -1.03 0.00 0.00 55.69 54.03 2vrt s MET 164 Cb 0.17 -1.42 -0.04 0.00 -1.53 0.00 0.00 34.83 32.01 2vrt s MET 164 CO 0.28 0.34 0.12 0.20 -2.03 0.00 0.00 175.02 173.94 2vrt s GLY 165 N -1.60 1.65 0.00 3.16 0.00 -0.74 -4.59 107.32 105.20 2vrt s GLY 165 Ca 0.07 -1.30 -0.05 0.00 0.00 0.00 0.00 44.72 43.44 2vrt s GLY 165 CO 0.03 -1.32 0.09 -2.27 0.00 0.00 0.00 173.10 169.63 2vrt s LEU 166 N -3.26 1.75 -0.09 0.66 2.96 -1.25 -0.12 118.68 119.33 2vrt s LEU 166 Ca 0.31 -0.22 0.04 0.00 -0.22 0.00 0.00 54.13 54.03 2vrt s LEU 166 Cb -0.09 0.47 -0.01 0.00 0.50 0.00 0.00 46.19 47.06 2vrt s LEU 166 CO 0.23 -0.30 -0.21 -0.63 -1.32 0.00 0.00 176.35 174.11 2vrt s ILE 167 N -1.19 2.34 -0.04 6.68 1.01 -0.63 -2.74 121.20 126.64 2vrt s ILE 167 Ca -0.13 -0.94 -0.29 0.00 0.00 0.00 0.00 60.65 59.30 2vrt s ILE 167 Cb -0.07 -1.90 -0.03 0.00 0.01 0.00 0.00 42.46 40.47 2vrt s ILE 167 CO 0.01 0.56 0.94 -0.69 0.00 0.00 0.00 174.94 175.75 2vrt s VAL 168 N 0.11 4.88 1.05 2.92 1.01 0.59 -0.64 120.40 130.31 2vrt s VAL 168 Ca -0.10 1.94 -0.16 0.00 0.00 0.00 0.00 61.98 63.65 2vrt s VAL 168 Cb -0.16 -4.27 0.22 0.00 0.00 0.00 0.00 36.38 32.18 2vrt s VAL 168 CO 0.06 0.13 1.18 -0.60 0.00 0.00 0.00 175.10 175.87 2vrt s ARG 169 N 1.28 -0.01 0.16 2.72 6.06 0.18 -1.64 118.95 127.70 2vrt s ARG 169 Ca 0.48 -0.08 -0.10 0.00 -2.50 0.00 0.00 55.73 53.53 2vrt s ARG 169 Cb -0.20 -1.74 0.02 0.00 0.06 0.00 0.00 34.95 33.09 2vrt s ARG 169 CO 0.23 -2.90 1.57 1.15 -2.50 0.00 0.00 175.30 172.85 2vrt h THR 170 N -2.00 1.27 0.00 4.11 2.02 -1.92 -2.65 112.91 113.74 2vrt h THR 170 Ca -0.46 -1.29 0.00 0.00 0.77 0.00 0.00 66.41 65.42 2vrt h THR 170 Cb 1.29 1.05 0.00 0.00 -1.74 0.00 0.00 68.15 68.75 2vrt h THR 170 CO 0.43 0.45 0.00 0.00 0.37 0.00 0.00 175.52 176.77 2vrt n ALA 171 N -2.50 1.33 1.25 6.16 0.00 -1.26 -2.08 120.51 123.41 2vrt n ALA 171 Ca 0.01 -0.02 0.13 0.00 0.00 0.00 0.00 53.44 53.56 2vrt n ALA 171 Cb 0.42 -1.07 0.66 0.00 0.00 0.00 0.00 19.45 19.46 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 -0.97 -1.16 0.42 0.00 0.00 -1.00 -4.37 105.19 98.11 2vrt n GLY 172 Ca 0.02 -0.12 -0.14 0.00 0.00 0.00 0.00 46.02 45.77 2vrt n GLY 172 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2vrt h VAL 173 N 0.00 0.00 -0.00 1.61 3.04 -1.62 -3.20 116.25 116.08 2vrt h VAL 173 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 2vrt h VAL 173 Cb 0.25 0.00 0.00 0.00 -2.01 0.00 0.00 31.29 29.53 2vrt h VAL 173 CO 0.00 0.00 -0.30 0.61 -1.01 0.00 0.00 177.57 176.87 2vrt n GLY 174 N -1.42 -1.27 3.79 3.17 0.00 -1.26 -4.94 105.19 103.27 2vrt n GLY 174 Ca -0.08 -0.27 -0.33 0.00 0.00 0.00 0.00 46.02 45.34 2vrt n GLY 174 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vrt s LYS 175 N -2.93 3.46 0.45 1.61 1.02 -1.21 -4.87 119.74 117.26 2vrt s LYS 175 Ca 0.14 1.33 -0.05 0.00 0.02 0.00 0.00 55.97 57.41 2vrt s LYS 175 Cb 0.18 -2.04 -0.04 0.00 -0.52 0.00 0.00 37.83 35.41 2vrt s LYS 175 CO 0.62 -0.71 0.74 -1.54 -0.92 0.00 0.00 175.35 173.54 2vrt s SER 176 N -2.35 6.29 0.55 2.83 1.04 -1.26 -4.93 113.70 115.87 2vrt s SER 176 Ca 0.66 0.86 0.22 0.00 0.48 0.00 0.00 55.95 58.18 2vrt s SER 176 Cb -0.17 -2.22 1.50 0.00 0.10 0.00 0.00 66.02 65.23 2vrt s SER 176 CO 0.30 -0.51 2.18 0.00 0.98 0.00 0.00 173.24 176.19 2vrt h ALA 177 N 0.44 1.84 0.00 5.32 0.00 -1.97 -0.92 119.26 123.98 2vrt h ALA 177 Ca -0.47 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.35 2vrt h ALA 177 Cb 1.20 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 2vrt h ALA 177 CO 0.62 -0.05 -0.38 1.05 0.00 0.00 0.00 179.25 180.48 2vrt h GLU 178 N 0.00 0.00 0.16 0.00 4.11 -1.97 -2.46 114.58 114.41 2vrt h GLU 178 Ca 0.02 0.00 -0.31 0.00 0.07 0.00 0.00 59.36 59.14 2vrt h GLU 178 Cb 0.08 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.34 2vrt h GLU 178 CO -0.00 0.38 -1.56 0.00 0.07 0.00 0.00 179.01 177.90 2vrt h ALA 179 N 1.62 0.15 -0.92 1.06 0.00 -1.60 -3.22 119.26 116.34 2vrt h ALA 179 Ca -0.00 -1.09 0.03 0.00 0.00 0.00 0.00 54.91 53.84 2vrt h ALA 179 Cb 1.13 0.45 -0.05 0.00 0.00 0.00 0.00 17.79 19.32 2vrt h ALA 179 CO 0.05 0.90 0.61 -0.07 0.00 0.00 0.00 179.25 180.74 2vrt h LEU 180 N -0.09 1.01 -0.66 0.00 3.38 -1.30 -2.39 115.31 115.27 2vrt h LEU 180 Ca -0.32 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.64 2vrt h LEU 180 Cb 1.93 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 42.41 2vrt h LEU 180 CO 0.13 0.71 0.43 1.56 0.09 0.00 0.00 178.44 181.35 2vrt h GLN 181 N 1.18 0.87 0.00 1.13 1.08 -1.56 -0.66 115.11 117.15 2vrt h GLN 181 Ca 0.36 -0.06 -0.05 0.00 -1.45 0.00 0.00 58.65 57.45 2vrt h GLN 181 Cb -0.03 -0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 27.20 2vrt h GLN 181 CO -0.10 0.59 -0.22 2.35 -0.95 0.00 0.00 178.83 180.50 2vrt h TRP 182 N 0.89 0.00 0.15 2.96 7.01 -1.45 -1.17 115.95 124.35 2vrt h TRP 182 Ca 0.24 0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.23 2vrt h TRP 182 Cb -0.09 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 26.97 2vrt h TRP 182 CO -0.03 0.22 -0.07 0.22 -2.79 0.00 0.00 178.44 175.99 2vrt h ASP 183 N 0.00 -0.17 -0.87 2.65 3.58 -1.05 -2.80 116.42 117.76 2vrt h ASP 183 Ca -0.00 -0.37 0.23 0.00 0.42 0.00 0.00 57.03 57.31 2vrt h ASP 183 Cb 0.42 0.04 -0.15 0.00 1.72 0.00 0.00 39.33 41.37 2vrt h ASP 183 CO 0.03 0.39 0.17 -0.07 -2.88 0.00 0.00 179.24 176.87 2vrt h LEU 184 N -0.84 -0.13 0.92 2.28 4.07 -0.78 -0.88 115.31 119.95 2vrt h LEU 184 Ca -0.02 0.21 -0.04 0.00 0.08 0.00 0.00 57.88 58.11 2vrt h LEU 184 Cb 0.53 0.31 0.00 0.00 1.08 0.00 0.00 40.66 42.59 2vrt h LEU 184 CO 0.03 -0.20 -0.48 -1.28 -1.08 0.00 0.00 178.44 175.44 2vrt h SER 185 N 0.15 -1.17 -0.84 -0.43 0.87 -1.30 -1.74 113.55 109.09 2vrt h SER 185 Ca 0.54 0.05 0.24 0.00 -1.23 0.00 0.00 61.79 61.39 2vrt h SER 185 Cb 1.08 0.32 -0.03 0.00 -0.44 0.00 0.00 62.40 63.33 2vrt h SER 185 CO -0.70 -0.79 0.61 -0.26 -0.53 0.00 0.00 176.83 175.16 2vrt h PHE 186 N -1.29 0.00 0.06 2.24 -1.00 -0.93 0.13 116.94 116.16 2vrt h PHE 186 Ca -0.12 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.65 2vrt h PHE 186 Cb 1.00 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.56 2vrt h PHE 186 CO -0.04 0.00 -0.03 0.00 -1.61 0.00 0.00 178.31 176.63 2vrt h ARG 187 N 0.00 -0.08 -0.56 1.51 2.47 -1.13 -2.49 114.38 114.09 2vrt h ARG 187 Ca 0.40 0.01 0.11 0.00 -1.26 0.00 0.00 59.98 59.23 2vrt h ARG 187 Cb 1.61 0.02 -0.09 0.00 -1.65 0.00 0.00 29.97 29.87 2vrt h ARG 187 CO -0.00 0.50 0.07 -0.07 0.56 0.00 0.00 179.97 181.02 2vrt h LEU 188 N -0.75 -0.10 -0.67 3.04 3.38 0.01 0.31 115.31 120.53 2vrt h LEU 188 Ca -0.01 0.12 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 2vrt h LEU 188 Cb 0.61 0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.52 2vrt h LEU 188 CO 0.01 -0.03 0.25 0.11 0.09 0.00 0.00 178.44 178.87 2vrt h LYS 189 N 0.19 1.02 -0.79 1.13 1.57 -0.96 -0.11 116.57 118.61 2vrt h LYS 189 Ca 0.29 -0.20 -0.03 0.00 -1.87 0.00 0.00 60.65 58.84 2vrt h LYS 189 Cb 0.44 -0.16 -0.04 0.00 0.08 0.00 0.00 32.23 32.56 2vrt h LYS 189 CO -0.42 0.86 0.36 1.25 -0.57 0.00 0.00 179.45 180.94 2vrt h HIS 190 N 0.96 1.15 -0.08 -1.35 -0.00 -0.83 -2.36 115.15 112.64 2vrt h HIS 190 Ca 0.22 -0.06 -0.07 0.00 -0.00 0.00 0.00 60.37 60.45 2vrt h HIS 190 Cb 0.24 -0.35 -0.01 0.00 -0.00 0.00 0.00 27.41 27.29 2vrt h HIS 190 CO 0.02 0.85 -0.29 2.35 -0.00 0.00 0.00 177.93 180.86 2vrt h TRP 191 N 1.12 0.16 0.00 5.26 2.91 0.06 -1.29 115.95 124.18 2vrt h TRP 191 Ca 0.27 -0.03 -0.11 0.00 1.13 0.00 0.00 58.89 60.15 2vrt h TRP 191 Cb 0.14 -0.04 -0.02 0.00 -0.51 0.00 0.00 29.16 28.74 2vrt h TRP 191 CO 0.01 0.42 -0.51 0.93 -1.03 0.00 0.00 178.44 178.27 2vrt h GLU 192 N 0.13 0.00 0.00 2.65 4.39 -0.72 -2.92 114.58 118.11 2vrt h GLU 192 Ca 0.02 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.59 2vrt h GLU 192 Cb 0.58 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.21 2vrt h GLU 192 CO 0.04 0.51 -0.63 0.00 -1.16 0.00 0.00 179.01 177.77 2vrt h ALA 193 N 1.49 0.62 0.24 3.43 0.00 -0.90 -3.21 119.26 120.94 2vrt h ALA 193 Ca -0.01 -0.57 -0.01 0.00 0.00 0.00 0.00 54.91 54.32 2vrt h ALA 193 Cb 0.91 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2vrt h ALA 193 CO 0.07 0.79 -0.12 -0.84 0.00 0.00 0.00 179.25 179.15 2vrt h ILE 194 N 0.00 0.77 0.00 0.00 -0.00 -1.09 -2.49 117.51 114.71 2vrt h ILE 194 Ca -0.01 -0.79 0.00 0.00 -0.00 0.00 0.00 64.86 64.07 2vrt h ILE 194 Cb 1.43 1.18 0.00 0.00 -0.00 0.00 0.00 36.82 39.43 2vrt h ILE 194 CO 0.08 0.15 0.00 2.29 -0.00 0.00 0.00 178.15 180.68 2vrt n LYS 195 N -5.05 0.62 -0.05 0.16 2.85 -1.12 -3.21 118.16 112.35 2vrt n LYS 195 Ca -0.09 0.02 -0.04 0.00 -1.05 0.00 0.00 58.31 57.16 2vrt n LYS 195 Cb 0.26 -1.50 -0.11 0.00 -0.65 0.00 0.00 35.03 33.03 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 -1.11 1.40 0.02 -1.58 5.02 -1.21 -3.29 118.16 117.40 2vrt n LYS 196 Ca 0.16 -0.04 0.12 0.00 -2.02 0.00 0.00 58.31 56.53 2vrt n LYS 196 Cb 0.13 -1.36 0.52 0.00 -0.02 0.00 0.00 35.03 34.29 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 -2.41 2.14 -0.11 7.82 0.00 -0.94 -3.10 120.51 123.91 2vrt n ALA 197 Ca -0.18 -0.07 -0.14 0.00 0.00 0.00 0.00 53.44 53.04 2vrt n ALA 197 Cb 0.83 -1.41 -0.12 0.00 0.00 0.00 0.00 19.45 18.75 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 -1.54 1.51 0.30 0.00 0.00 -1.21 -4.15 120.51 115.42 2vrt n ALA 198 Ca 0.06 -1.04 0.16 0.00 0.00 0.00 0.00 53.44 52.61 2vrt n ALA 198 Cb 0.30 -0.06 0.73 0.00 0.00 0.00 0.00 19.45 20.43 2vrt n ALA 198 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2vrt h GLU 199 N 0.00 0.00 0.12 0.00 5.08 -1.62 -2.89 114.58 115.27 2vrt h GLU 199 Ca -0.51 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 57.55 2vrt h GLU 199 Cb 1.88 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.12 2vrt h GLU 199 CO -0.05 0.00 -1.49 0.66 -1.00 0.00 0.00 179.01 177.13 2vrt h SER 200 N 0.00 0.39 -3.04 1.42 4.64 -1.73 -3.49 113.55 111.75 2vrt h SER 200 Ca 0.00 -0.52 0.00 0.00 -0.47 0.00 0.00 61.79 60.80 2vrt h SER 200 Cb 0.25 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 2vrt h SER 200 CO 0.00 1.43 0.00 -1.14 -0.87 0.00 0.00 176.83 176.25 2vrt n ARG 201 N -3.46 1.96 -1.36 4.77 0.63 -1.09 -5.14 116.66 112.97 2vrt n ARG 201 Ca -0.15 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.78 2vrt n ARG 201 Cb 1.04 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.95 2vrt n ARG 201 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 2vrt n PRO 202 N -0.26 1.65 -0.60 -0.14 -0.02 -1.26 -4.94 135.00 129.43 2vrt n PRO 202 Ca 0.00 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.18 2vrt n PRO 202 Cb 0.00 0.00 0.20 0.00 -0.02 0.00 0.00 33.50 33.68 2vrt n PRO 202 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2vrt n ALA 203 N -3.00 -3.03 -2.60 3.55 0.00 -1.26 -4.67 120.51 109.50 2vrt n ALA 203 Ca 0.00 -1.08 -0.28 0.00 0.00 0.00 0.00 53.44 52.08 2vrt n ALA 203 Cb 0.00 -1.85 -0.09 0.00 0.00 0.00 0.00 19.45 17.51 2vrt n ALA 203 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2vrt s PRO 204 N -4.04 2.19 -0.09 0.00 0.04 -1.26 -5.00 135.00 126.85 2vrt s PRO 204 Ca 0.63 -1.13 -0.31 0.00 0.04 0.00 0.00 61.00 60.23 2vrt s PRO 204 Cb -0.20 -2.28 0.12 0.00 0.04 0.00 0.00 34.50 32.18 2vrt s PRO 204 CO 0.65 0.47 1.02 -0.59 0.04 0.00 0.00 177.00 178.59 2vrt s PHE 205 N -1.53 -0.26 0.28 0.56 -0.71 0.11 -4.30 117.98 112.12 2vrt s PHE 205 Ca 0.24 0.17 -0.27 0.00 -1.04 0.00 0.00 56.93 56.03 2vrt s PHE 205 Cb -0.10 0.53 -0.09 0.00 -1.21 0.00 0.00 43.02 42.15 2vrt s PHE 205 CO 0.16 -0.40 0.92 -1.17 -1.34 0.00 0.00 175.22 173.39 2vrt s LEU 206 N -2.32 4.47 0.05 -1.99 2.96 -1.26 -1.23 118.68 119.37 2vrt s LEU 206 Ca 0.07 1.84 -0.01 0.00 -0.22 0.00 0.00 54.13 55.81 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 -0.07 0.04 -0.02 -0.38 -1.32 0.00 0.00 176.35 174.60 2vrt n ILE 207 N 0.99 0.91 -3.84 6.68 5.41 0.23 -4.89 119.36 124.84 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 0.16 1.39 5.04 -0.72 -4.90 115.29 117.51 2vrt s HIS 208 Ca -0.02 -1.80 -0.31 0.00 -1.54 0.00 0.00 55.06 51.39 2vrt s HIS 208 Cb 0.00 -2.29 -0.11 0.00 0.04 0.00 0.00 32.58 30.23 2vrt s HIS 208 CO 0.03 -0.80 1.73 -1.14 -2.34 0.00 0.00 174.74 172.22 2vrt s GLN 209 N 1.29 4.15 -0.06 2.88 2.00 -1.26 -1.26 119.66 127.39 2vrt s GLN 209 Ca -0.03 2.55 -0.24 0.00 -2.00 0.00 0.00 55.36 55.64 2vrt s GLN 209 Cb -0.20 -3.30 -0.25 0.00 0.80 0.00 0.00 33.01 30.06 2vrt s GLN 209 CO -0.00 -0.76 0.99 1.05 -0.50 0.00 0.00 175.29 176.07 2vrt h GLU 210 N 7.52 0.18 -3.78 1.67 4.11 -1.78 -3.43 114.58 119.07 2vrt h GLU 210 Ca -0.44 -0.21 -0.59 0.00 0.07 0.00 0.00 59.36 58.19 2vrt h GLU 210 Cb 1.21 0.06 -0.40 0.00 0.50 0.00 0.00 28.75 30.12 2vrt h GLU 210 CO 0.95 0.97 -0.75 0.45 0.07 0.00 0.00 179.01 180.69 2vrt s SER 211 N -6.39 4.02 -0.02 3.06 0.15 -1.26 -4.91 113.70 108.36 2vrt s SER 211 Ca -0.16 -1.60 0.03 0.00 0.70 0.00 0.00 55.95 54.92 2vrt s SER 211 Cb 0.01 -0.97 -0.00 0.00 -1.71 0.00 0.00 66.02 63.34 2vrt s SER 211 CO 0.75 -0.39 -0.11 0.54 1.20 0.00 0.00 173.24 175.24 2vrt s ASN 212 N 1.52 1.31 0.58 5.45 2.20 -1.26 -5.02 114.94 119.71 2vrt s ASN 212 Ca 0.08 -0.20 0.32 0.00 -0.94 0.00 0.00 52.86 52.12 2vrt s ASN 212 Cb -0.18 -0.24 1.38 0.00 -2.00 0.00 0.00 41.25 40.22 2vrt s ASN 212 CO -0.20 0.11 1.69 1.62 -2.94 0.00 0.00 177.10 177.38 2vrt h VAL 213 N 5.09 0.25 0.04 3.54 3.04 -1.99 2.22 116.25 128.44 2vrt h VAL 213 Ca -0.33 0.00 -0.26 0.00 -1.01 0.00 0.00 66.70 65.11 2vrt h VAL 213 Cb 1.17 0.35 -0.03 0.00 -2.01 0.00 0.00 31.29 30.77 2vrt h VAL 213 CO 0.49 0.00 -1.32 0.40 -1.01 0.00 0.00 177.57 176.13 2vrt h ILE 214 N 0.00 1.35 -0.52 3.17 2.04 -1.99 -1.32 117.51 120.26 2vrt h ILE 214 Ca 0.45 -3.07 -0.01 0.00 1.00 0.00 0.00 64.86 63.23 2vrt h ILE 214 Cb 2.17 2.73 -0.02 0.00 -0.74 0.00 0.00 36.82 40.95 2vrt h ILE 214 CO -0.00 0.82 0.27 0.58 0.00 0.00 0.00 178.15 179.82 2vrt h VAL 215 N 0.02 1.18 0.11 1.67 2.07 0.32 -2.64 116.25 118.98 2vrt h VAL 215 Ca -0.14 -0.47 -0.01 0.00 0.82 0.00 0.00 66.70 66.90 2vrt h VAL 215 Cb 1.90 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 32.23 2vrt h VAL 215 CO 0.13 0.20 -0.05 0.03 0.02 0.00 0.00 177.57 177.90 2vrt h ARG 216 N 0.69 -0.14 -0.87 1.57 3.08 -1.16 -0.04 114.38 117.50 2vrt h ARG 216 Ca 0.18 0.01 0.17 0.00 0.07 0.00 0.00 59.98 60.41 2vrt h ARG 216 Cb 0.07 0.03 -0.10 0.00 0.08 0.00 0.00 29.97 30.05 2vrt h ARG 216 CO -0.03 0.30 0.44 0.00 -1.07 0.00 0.00 179.97 179.61 2vrt h ALA 217 N 0.16 1.35 0.00 0.04 0.00 -1.32 0.77 119.26 120.26 2vrt h ALA 217 Ca -0.01 0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 2vrt h ALA 217 Cb 0.50 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2vrt h ALA 217 CO 0.02 -0.15 -0.63 0.74 0.00 0.00 0.00 179.25 179.23 2vrt h PHE 218 N 0.58 0.00 0.02 0.00 0.05 -1.47 0.09 116.94 116.21 2vrt h PHE 218 Ca 0.50 0.00 -0.21 0.00 3.82 0.00 0.00 57.97 62.08 2vrt h PHE 218 Cb 0.78 0.00 -0.02 0.00 2.00 0.00 0.00 35.95 38.71 2vrt h PHE 218 CO -0.09 0.63 -0.98 -0.09 -0.18 0.00 0.00 178.31 177.60 2vrt h ARG 219 N 0.00 0.07 0.01 1.51 2.43 0.85 -3.37 114.38 115.87 2vrt h ARG 219 Ca -0.01 -0.10 -0.38 0.00 -0.81 0.00 0.00 59.98 58.69 2vrt h ARG 219 Cb 1.27 0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 30.79 2vrt h ARG 219 CO 0.08 0.99 -2.37 -0.25 -1.51 0.00 0.00 179.97 176.92 2vrt n ASP 220 N -3.47 1.29 -0.03 -3.80 10.43 0.25 -3.37 116.55 117.85 2vrt n ASP 220 Ca -0.02 -0.03 0.02 0.00 2.57 0.00 0.00 54.79 57.32 2vrt n ASP 220 Cb 0.90 0.03 -0.10 0.00 1.84 0.00 0.00 41.12 43.79 2vrt n ASP 220 CO 0.00 0.00 0.00 -1.22 -1.07 0.00 0.00 177.20 174.91 2vrt n TYR 221 N -3.10 0.00 -2.04 1.24 4.02 0.01 -4.89 117.16 112.40 2vrt n TYR 221 Ca -0.39 0.00 -0.38 0.00 -0.01 0.00 0.00 57.90 57.12 2vrt n TYR 221 Cb 1.05 -0.41 -0.03 0.00 -0.02 0.00 0.00 39.34 39.93 2vrt n TYR 221 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2vrt s LEU 222 N -4.29 3.28 0.15 7.72 1.43 -1.25 -4.96 118.68 120.76 2vrt s LEU 222 Ca -0.05 0.30 0.05 0.00 -1.03 0.00 0.00 54.13 53.40 2vrt s LEU 222 Cb 0.06 -2.53 -0.04 0.00 0.03 0.00 0.00 46.19 43.71 2vrt s LEU 222 CO 0.52 -2.39 0.09 -0.13 0.23 0.00 0.00 176.35 174.67 2vrt s ARG 223 N 7.04 2.76 0.64 1.70 1.81 -1.26 -5.00 118.95 126.63 2vrt s ARG 223 Ca 0.67 -0.90 0.29 0.00 -1.72 0.00 0.00 55.73 54.07 2vrt s ARG 223 Cb -0.12 -2.58 1.58 0.00 -0.45 0.00 0.00 34.95 33.38 2vrt s ARG 223 CO 0.20 0.49 1.93 1.96 -0.68 0.00 0.00 175.30 179.19 2vrt h GLN 224 N 2.63 0.00 0.00 3.54 4.20 -2.00 0.29 115.11 123.77 2vrt h GLN 224 Ca -0.47 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.24 2vrt h GLN 224 Cb 1.19 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.97 2vrt h GLN 224 CO 0.62 0.00 0.00 -0.40 -0.67 0.00 0.00 178.83 178.38 2vrt n ASP 225 N -3.23 0.00 -4.63 1.46 3.85 -1.26 -4.75 116.55 108.00 2vrt n ASP 225 Ca 0.02 -0.19 -0.42 0.00 -0.71 0.00 0.00 54.79 53.48 2vrt n ASP 225 Cb 0.47 -0.19 -0.04 0.00 -1.35 0.00 0.00 41.12 40.01 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 -2.37 4.82 -0.18 2.12 1.01 0.10 -3.91 121.20 122.79 2vrt s ILE 226 Ca 0.21 1.43 -0.14 0.00 0.00 0.00 0.00 60.65 62.15 2vrt s ILE 226 Cb 0.13 -4.12 -0.21 0.00 0.01 0.00 0.00 42.46 38.26 2vrt s ILE 226 CO 0.26 -0.14 0.21 0.61 0.00 0.00 0.00 174.94 175.88 2vrt n GLY 227 N 3.92 -0.67 3.09 6.18 0.00 0.64 -4.98 105.19 113.37 2vrt n GLY 227 Ca 0.05 -0.08 -0.15 0.00 0.00 0.00 0.00 46.02 45.84 2vrt n GLY 227 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2vrt s GLU 228 N -2.46 0.62 -0.45 1.61 2.02 -1.24 -4.83 118.70 113.96 2vrt s GLU 228 Ca -0.27 -0.77 0.03 0.00 0.02 0.00 0.00 54.97 53.98 2vrt s GLU 228 Cb 0.07 -0.48 0.13 0.00 0.10 0.00 0.00 34.13 33.94 2vrt s GLU 228 CO 0.66 0.10 0.22 0.42 0.02 0.00 0.00 175.26 176.67 2vrt s ILE 229 N -1.23 2.00 -0.08 -1.63 1.01 -1.11 -1.16 121.20 119.00 2vrt s ILE 229 Ca -0.06 -2.79 -0.27 0.00 0.00 0.00 0.00 60.65 57.52 2vrt s ILE 229 Cb -0.09 -2.41 -0.02 0.00 0.01 0.00 0.00 42.46 39.94 2vrt s ILE 229 CO 0.01 -0.80 0.89 -0.76 0.00 0.00 0.00 174.94 174.28 2vrt s LEU 230 N 0.22 4.29 -0.09 2.97 1.43 -0.91 -2.23 118.68 124.35 2vrt s LEU 230 Ca 0.16 1.42 0.04 0.00 -1.03 0.00 0.00 54.13 54.72 2vrt s LEU 230 Cb -0.24 -3.39 0.00 0.00 0.03 0.00 0.00 46.19 42.60 2vrt s LEU 230 CO -0.02 -0.30 -0.22 -0.63 0.23 0.00 0.00 176.35 175.40 2vrt s ILE 231 N 1.43 1.90 -0.44 -0.59 1.01 -0.74 -0.44 121.20 123.35 2vrt s ILE 231 Ca 0.45 -0.93 0.10 0.00 0.00 0.00 0.00 60.65 60.27 2vrt s ILE 231 Cb -0.19 -1.65 0.61 0.00 0.01 0.00 0.00 42.46 41.25 2vrt s ILE 231 CO 0.20 0.53 1.44 -0.90 0.00 0.00 0.00 174.94 176.20 2vrt n ASP 232 N 3.51 4.53 -3.60 3.58 3.85 -1.01 -0.13 116.55 127.29 2vrt n ASP 232 Ca -0.19 -2.70 -0.22 0.00 -0.71 0.00 0.00 54.79 50.97 2vrt n ASP 232 Cb 0.53 -0.64 -0.16 0.00 -1.35 0.00 0.00 41.12 39.49 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 -0.58 1.67 0.26 -1.12 2.47 -1.26 -4.68 114.94 111.69 2vrt s ASN 233 Ca 0.41 -0.25 -0.03 0.00 0.42 0.00 0.00 52.86 53.40 2vrt s ASN 233 Cb 0.31 0.00 0.42 0.00 -1.45 0.00 0.00 41.25 40.53 2vrt s ASN 233 CO 0.12 -0.31 1.84 -0.65 -3.72 0.00 0.00 177.10 174.37 2vrt h PRO 234 N 8.39 0.91 -0.46 0.43 0.11 -1.92 0.65 132.00 140.11 2vrt h PRO 234 Ca -0.15 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.91 2vrt h PRO 234 Cb 1.14 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 32.02 2vrt h PRO 234 CO 0.24 0.60 0.28 0.87 -0.21 0.00 0.00 178.00 179.79 2vrt h LYS 235 N 0.94 0.62 -0.27 1.05 6.56 -2.00 -2.53 116.57 120.94 2vrt h LYS 235 Ca 0.42 -0.05 -0.17 0.00 -1.06 0.00 0.00 60.65 59.79 2vrt h LYS 235 Cb 0.32 -0.13 -0.00 0.00 -0.57 0.00 0.00 32.23 31.85 2vrt h LYS 235 CO -0.22 0.44 -0.51 0.28 -2.06 0.00 0.00 179.45 177.37 2vrt h VAL 236 N 0.61 1.29 -0.74 0.50 2.07 -1.86 -3.08 116.25 115.05 2vrt h VAL 236 Ca 0.17 -1.71 0.06 0.00 0.82 0.00 0.00 66.70 66.03 2vrt h VAL 236 Cb -0.02 1.63 -0.06 0.00 -1.52 0.00 0.00 31.29 31.31 2vrt h VAL 236 CO -0.03 0.55 0.44 0.25 0.02 0.00 0.00 177.57 178.80 2vrt h LEU 237 N 0.60 0.67 -0.86 2.57 6.46 -0.71 0.12 115.31 124.16 2vrt h LEU 237 Ca 0.02 0.02 -0.04 0.00 -0.12 0.00 0.00 57.88 57.76 2vrt h LEU 237 Cb 1.09 -0.11 -0.04 0.00 -0.73 0.00 0.00 40.66 40.87 2vrt h LEU 237 CO 0.11 0.43 0.32 -0.33 -0.62 0.00 0.00 178.44 178.35 2vrt h GLU 238 N 0.80 1.16 -0.85 1.25 4.39 -1.46 -1.54 114.58 118.32 2vrt h GLU 238 Ca 0.33 -0.20 -0.01 0.00 0.34 0.00 0.00 59.36 59.81 2vrt h GLU 238 Cb 0.18 -0.19 -0.04 0.00 -0.10 0.00 0.00 28.75 28.59 2vrt h GLU 238 CO -0.18 0.93 0.48 -0.07 -1.16 0.00 0.00 179.01 179.02 2vrt h LEU 239 N 1.13 1.05 -1.10 1.33 3.38 -1.21 -2.66 115.31 117.24 2vrt h LEU 239 Ca 0.26 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 58.08 2vrt h LEU 239 Cb 0.20 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2vrt h LEU 239 CO -0.02 0.83 -0.09 0.00 0.09 0.00 0.00 178.44 179.25 2vrt h ALA 240 N 1.26 1.25 -0.00 1.53 0.00 -0.06 0.23 119.26 123.47 2vrt h ALA 240 Ca 0.30 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2vrt h ALA 240 Cb 0.00 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 2vrt h ALA 240 CO -0.05 0.49 -0.00 0.00 0.00 0.00 0.00 179.25 179.69 2vrt h ARG 241 N 0.50 0.00 -0.97 0.00 3.08 -1.19 0.21 114.38 116.01 2vrt h ARG 241 Ca 0.10 -0.00 0.15 0.00 0.07 0.00 0.00 59.98 60.30 2vrt h ARG 241 Cb 0.46 -0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.42 2vrt h ARG 241 CO 0.02 0.40 0.61 1.96 -1.07 0.00 0.00 179.97 181.90 2vrt h GLN 242 N -0.40 0.78 0.00 0.04 4.20 -1.35 0.13 115.11 118.50 2vrt h GLN 242 Ca 0.00 -0.05 -0.12 0.00 0.06 0.00 0.00 58.65 58.54 2vrt h GLN 242 Cb 0.40 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.99 2vrt h GLN 242 CO 0.00 0.52 -0.59 0.45 -0.67 0.00 0.00 178.83 178.54 2vrt h HIS 243 N 0.80 0.00 0.09 2.96 3.86 -0.58 0.10 115.15 122.37 2vrt h HIS 243 Ca 0.51 0.00 -0.17 0.00 -1.16 0.00 0.00 60.37 59.55 2vrt h HIS 243 Cb 0.73 0.00 0.02 0.00 1.06 0.00 0.00 27.41 29.22 2vrt h HIS 243 CO -0.00 0.59 -0.71 0.82 0.86 0.00 0.00 177.93 179.49 2vrt h ILE 244 N 0.00 1.49 -0.36 2.45 2.04 0.24 -1.44 117.51 121.94 2vrt h ILE 244 Ca -0.01 -2.36 -0.05 0.00 1.00 0.00 0.00 64.86 63.45 2vrt h ILE 244 Cb 1.16 2.99 -0.01 0.00 -0.74 0.00 0.00 36.82 40.21 2vrt h ILE 244 CO 0.08 0.67 0.04 0.00 0.00 0.00 0.00 178.15 178.94 2vrt h ALA 245 N 0.17 0.47 -0.60 1.87 0.00 -1.03 -0.73 119.26 119.42 2vrt h ALA 245 Ca -0.11 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.52 2vrt h ALA 245 Cb 1.50 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.13 2vrt h ALA 245 CO 0.13 0.20 0.16 0.00 0.00 0.00 0.00 179.25 179.75 2vrt h ALA 246 N 0.89 0.79 0.00 0.00 0.00 -1.10 -1.48 119.26 118.36 2vrt h ALA 246 Ca 0.11 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2vrt h ALA 246 Cb 0.39 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2vrt h ALA 246 CO 0.01 0.48 0.00 1.28 0.00 0.00 0.00 179.25 181.02 2vrt n LEU 247 N -4.37 0.26 -3.70 0.00 4.32 -0.54 -4.74 117.00 108.22 2vrt n LEU 247 Ca 0.03 -0.13 -0.23 0.00 -0.02 0.00 0.00 56.01 55.66 2vrt n LEU 247 Cb 0.23 -0.13 0.04 0.00 -1.62 0.00 0.00 43.42 41.94 2vrt n LEU 247 CO 0.41 0.07 0.04 0.61 -1.22 0.00 0.00 177.39 177.29 2vrt n GLY 248 N 0.13 -0.38 2.36 -0.72 0.00 -0.56 -4.04 105.19 101.99 2vrt n GLY 248 Ca 0.00 0.15 -0.19 0.00 0.00 0.00 0.00 46.02 45.98 2vrt n GLY 248 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2vrt n ARG 249 N -4.43 0.71 0.26 1.61 -4.01 -0.30 -4.19 116.66 106.31 2vrt n ARG 249 Ca -0.18 -2.78 0.10 0.00 -1.04 0.00 0.00 57.85 53.95 2vrt n ARG 249 Cb 0.63 -1.30 0.69 0.00 -3.04 0.00 0.00 32.46 29.43 2vrt n ARG 249 CO 0.00 0.00 0.00 -1.00 -3.04 0.00 0.00 177.63 173.59 2vrt h PRO 250 N 4.06 0.00 0.00 2.89 0.13 -1.88 -2.99 132.00 134.21 2vrt h PRO 250 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 2vrt h PRO 250 Cb 0.93 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.06 2vrt h PRO 250 CO 0.41 0.09 0.00 0.38 -0.23 0.00 0.00 178.00 178.65 2vrt h ASP 251 N 0.00 0.00 -0.01 1.44 -0.00 -1.96 -0.08 116.42 115.81 2vrt h ASP 251 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 2vrt h ASP 251 Cb 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.51 2vrt h ASP 251 CO 0.01 0.00 -0.02 0.49 -0.00 0.00 0.00 179.24 179.72 2vrt n PHE 252 N -3.07 0.00 0.07 4.15 0.99 -1.13 -4.40 117.46 114.06 2vrt n PHE 252 Ca -0.03 0.00 -0.06 0.00 -0.00 0.00 0.00 57.45 57.36 2vrt n PHE 252 Cb 0.09 -0.00 0.11 0.00 -1.00 0.00 0.00 39.48 38.67 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 3.32 0.35 1.13 4.37 0.87 -1.17 -2.57 113.55 119.85 2vrt h SER 253 Ca 0.00 -0.19 -0.03 0.00 -1.23 0.00 0.00 61.79 60.33 2vrt h SER 253 Cb 0.72 -0.10 -0.00 0.00 -0.44 0.00 0.00 62.40 62.57 2vrt h SER 253 CO 0.00 0.85 -0.15 0.77 -0.53 0.00 0.00 176.83 177.77 2vrt h SER 254 N 0.24 0.00 1.19 6.23 4.64 -1.77 -3.28 113.55 120.80 2vrt h SER 254 Ca -0.00 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.19 2vrt h SER 254 Cb 1.09 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.16 2vrt h SER 254 CO 0.09 0.15 -0.84 0.11 -0.87 0.00 0.00 176.83 175.47 2vrt h LYS 255 N 0.00 0.00 -6.22 4.77 1.57 -1.72 -3.44 116.57 111.54 2vrt h LYS 255 Ca -0.00 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.22 2vrt h LYS 255 Cb 0.76 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.05 2vrt h LYS 255 CO 0.02 0.43 0.99 0.42 -0.57 0.00 0.00 179.45 180.75 2vrt s ILE 256 N -2.95 3.89 0.04 1.86 1.01 -1.12 -2.75 121.20 121.18 2vrt s ILE 256 Ca 0.01 1.09 0.05 0.00 0.00 0.00 0.00 60.65 61.80 2vrt s ILE 256 Cb 0.08 -3.70 -0.02 0.00 0.01 0.00 0.00 42.46 38.83 2vrt s ILE 256 CO 0.77 -0.09 -0.16 -0.54 0.00 0.00 0.00 174.94 174.93 2vrt s LYS 257 N 3.72 1.05 0.05 2.79 1.02 -0.95 -4.98 119.74 122.44 2vrt s LYS 257 Ca 0.65 -0.78 -0.30 0.00 0.02 0.00 0.00 55.97 55.56 2vrt s LYS 257 Cb -0.28 -1.08 -0.05 0.00 -0.52 0.00 0.00 37.83 35.90 2vrt s LYS 257 CO 0.23 0.27 1.04 -1.17 -0.92 0.00 0.00 175.35 174.80 2vrt s LEU 258 N -1.09 4.41 -0.08 3.17 2.96 -1.26 -1.78 118.68 125.01 2vrt s LEU 258 Ca 0.03 1.82 -0.23 0.00 -0.22 0.00 0.00 54.13 55.53 2vrt s LEU 258 Cb -0.08 -3.58 -0.04 0.00 0.50 0.00 0.00 46.19 43.00 2vrt s LEU 258 CO 0.01 -0.27 0.69 -0.47 -1.32 0.00 0.00 176.35 175.00 2vrt s TYR 259 N 0.70 3.56 -0.02 5.38 5.04 0.82 -4.87 117.35 127.96 2vrt s TYR 259 Ca 0.52 1.23 0.04 0.00 -2.44 0.00 0.00 57.07 56.42 2vrt s TYR 259 Cb -0.24 -2.80 -0.06 0.00 0.35 0.00 0.00 41.96 39.20 2vrt s TYR 259 CO 0.29 0.07 0.06 0.25 -1.34 0.00 0.00 175.55 174.89 2vrt n THR 260 N 3.83 0.12 -1.51 4.34 -2.24 -1.26 -4.59 114.28 112.97 2vrt n THR 260 Ca -0.01 -0.13 -0.41 0.00 -2.27 0.00 0.00 64.05 61.22 2vrt n THR 260 Cb 0.51 -0.14 0.01 0.00 -2.10 0.00 0.00 70.33 68.62 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 2.45 -1.01 0.19 3.38 0.00 -1.26 -4.93 105.19 104.01 2vrt n GLY 261 Ca -0.03 0.07 -0.13 0.00 0.00 0.00 0.00 46.02 45.93 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 1.02 0.60 -6.21 1.61 3.07 -2.05 -3.41 114.58 109.21 2vrt h GLU 262 Ca -0.42 -0.32 -0.59 0.00 -0.50 0.00 0.00 59.36 57.53 2vrt h GLU 262 Cb 1.38 0.01 0.01 0.00 -0.84 0.00 0.00 28.75 29.31 2vrt h GLU 262 CO 0.53 0.92 1.26 -0.89 -1.40 0.00 0.00 179.01 179.43 2vrt n ILE 263 N -4.34 0.55 -1.58 3.13 5.41 -1.26 -4.91 119.36 116.35 2vrt n ILE 263 Ca -0.05 -0.21 -0.38 0.00 1.00 0.00 0.00 62.75 63.12 2vrt n ILE 263 Cb 0.45 -2.13 0.04 0.00 -0.71 0.00 0.00 39.64 37.29 2vrt n ILE 263 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 2vrt n PRO 264 N 7.52 0.87 -0.16 0.38 -0.04 -1.26 -4.62 135.00 137.68 2vrt n PRO 264 Ca 0.25 0.33 -0.06 0.00 -0.04 0.00 0.00 63.50 63.98 2vrt n PRO 264 Cb 0.35 -2.06 -0.00 0.00 -0.04 0.00 0.00 33.50 31.75 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 0.55 -1.12 -0.84 1.53 6.46 -1.91 -1.35 115.31 118.63 2vrt h LEU 265 Ca -0.47 0.21 -0.10 0.00 -0.12 0.00 0.00 57.88 57.40 2vrt h LEU 265 Cb 1.37 0.54 -0.02 0.00 -0.73 0.00 0.00 40.66 41.82 2vrt h LEU 265 CO 0.51 -0.31 -0.16 -0.26 -0.62 0.00 0.00 178.44 177.60 2vrt h PHE 266 N -0.21 0.76 -0.32 1.25 -1.00 -1.98 -2.80 116.94 112.64 2vrt h PHE 266 Ca 0.20 -0.15 -0.10 0.00 2.81 0.00 0.00 57.97 60.74 2vrt h PHE 266 Cb 0.54 -0.19 -0.01 0.00 3.61 0.00 0.00 35.95 39.90 2vrt h PHE 266 CO -0.59 0.80 -0.20 0.77 -1.61 0.00 0.00 178.31 177.49 2vrt h SER 267 N 0.62 0.60 0.47 2.17 0.02 -1.66 -2.02 113.55 113.74 2vrt h SER 267 Ca 0.10 -0.19 -0.07 0.00 -0.84 0.00 0.00 61.79 60.78 2vrt h SER 267 Cb 0.62 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.99 2vrt h SER 267 CO 0.04 0.80 -0.35 -0.74 -1.14 0.00 0.00 176.83 175.45 2vrt h HIS 268 N 0.53 0.00 -0.23 3.45 -0.00 -1.03 -2.69 115.15 115.18 2vrt h HIS 268 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.45 2vrt h HIS 268 Cb 0.64 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.05 2vrt h HIS 268 CO 0.03 0.35 0.00 0.66 -0.00 0.00 0.00 177.93 178.96 2vrt n TYR 269 N -3.91 0.29 -1.75 5.26 4.02 -1.06 -4.97 117.16 115.04 2vrt n TYR 269 Ca -0.02 -0.14 -0.15 0.00 -0.01 0.00 0.00 57.90 57.59 2vrt n TYR 269 Cb 0.41 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.69 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 0.92 -1.07 0.01 -0.72 1.13 -0.82 -4.82 117.38 112.01 2vrt n GLN 270 Ca 0.17 0.89 0.11 0.00 -1.94 0.00 0.00 57.00 56.23 2vrt n GLN 270 Cb 0.48 -5.08 -0.07 0.00 0.11 0.00 0.00 30.24 25.67 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 -3.14 0.10 -0.28 5.09 -5.35 -0.87 -4.33 119.36 110.58 2vrt n ILE 271 Ca -0.16 -0.29 0.10 0.00 -0.27 0.00 0.00 62.75 62.13 2vrt n ILE 271 Cb 0.54 0.29 0.33 0.00 -1.74 0.00 0.00 39.64 39.06 2vrt n ILE 271 CO 0.00 0.00 0.00 -0.33 -1.76 0.00 0.00 176.55 174.46 2vrt h GLU 272 N 0.00 0.78 -0.07 6.28 4.39 -1.91 -0.56 114.58 123.48 2vrt h GLU 272 Ca 0.00 -0.05 -0.06 0.00 0.34 0.00 0.00 59.36 59.59 2vrt h GLU 272 Cb 0.78 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 29.25 2vrt h GLU 272 CO 0.00 0.51 -0.20 0.66 -1.16 0.00 0.00 179.01 178.83 2vrt h SER 273 N 0.80 0.30 0.35 1.42 4.64 -1.94 -2.79 113.55 116.34 2vrt h SER 273 Ca 0.44 -0.60 -0.07 0.00 -0.47 0.00 0.00 61.79 61.09 2vrt h SER 273 Cb 0.57 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.56 2vrt h SER 273 CO -0.20 0.84 -0.33 1.56 -0.87 0.00 0.00 176.83 177.83 2vrt h GLN 274 N -0.23 0.00 -0.89 4.77 4.20 -1.74 -1.06 115.11 120.16 2vrt h GLN 274 Ca -0.00 0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.75 2vrt h GLN 274 Cb 0.81 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.53 2vrt h GLN 274 CO 0.04 0.33 0.57 0.82 -0.67 0.00 0.00 178.83 179.93 2vrt h ILE 275 N 0.00 1.12 0.00 2.54 2.04 -1.09 -1.07 117.51 121.06 2vrt h ILE 275 Ca -0.00 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.48 2vrt h ILE 275 Cb 0.60 -0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.61 2vrt h ILE 275 CO 0.04 0.20 0.00 -0.62 0.00 0.00 0.00 178.15 177.77 2vrt n GLU 276 N -4.54 0.10 0.15 2.37 -0.58 -0.49 -3.22 120.64 114.43 2vrt n GLU 276 Ca 0.12 0.05 0.13 0.00 -0.42 0.00 0.00 57.16 57.04 2vrt n GLU 276 Cb 0.11 -1.50 0.38 0.00 -0.57 0.00 0.00 31.44 29.86 2vrt n GLU 276 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 2vrt h SER 277 N 0.00 0.00 0.00 1.62 4.64 -0.29 -2.92 113.55 116.61 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 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 2vrt h SER 277 CO 0.00 0.00 0.07 0.00 -0.87 0.00 0.00 176.83 176.03 2vrt n ALA 278 N -1.89 0.88 0.12 5.18 0.00 -1.20 -1.20 120.51 122.41 2vrt n ALA 278 Ca 0.04 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.57 2vrt n ALA 278 Cb 0.42 -0.85 -0.12 0.00 0.00 0.00 0.00 19.45 18.90 2vrt n ALA 278 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2vrt n PHE 279 N -1.38 0.00 -1.83 0.00 3.01 -1.10 -4.81 117.46 111.36 2vrt n PHE 279 Ca 0.00 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 58.06 2vrt n PHE 279 Cb 0.07 -0.32 0.01 0.00 -0.01 0.00 0.00 39.48 39.23 2vrt n PHE 279 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 2vrt s GLN 280 N -3.06 3.91 -0.02 -1.08 -0.21 -0.34 -4.94 119.66 113.91 2vrt s GLN 280 Ca -0.04 2.46 -0.19 0.00 0.02 0.00 0.00 55.36 57.61 2vrt s GLN 280 Cb 0.11 -2.81 -0.33 0.00 1.00 0.00 0.00 33.01 30.98 2vrt s GLN 280 CO 0.69 -0.65 0.92 -0.09 -2.12 0.00 0.00 175.29 174.04 2vrt h ARG 281 N 2.67 0.41 -5.96 2.91 2.43 -1.88 -3.46 114.38 111.50 2vrt h ARG 281 Ca -0.51 -0.70 -0.68 0.00 -0.81 0.00 0.00 59.98 57.29 2vrt h ARG 281 Cb 1.25 0.26 -0.22 0.00 -0.42 0.00 0.00 29.97 30.85 2vrt h ARG 281 CO 0.63 1.33 -0.72 -2.00 -1.51 0.00 0.00 179.97 177.70 2vrt s GLU 282 N -2.51 2.90 -0.12 0.20 2.12 -1.26 -1.56 118.70 118.47 2vrt s GLU 282 Ca -0.12 -0.60 -0.00 0.00 0.36 0.00 0.00 54.97 54.61 2vrt s GLU 282 Cb 0.02 -2.58 0.02 0.00 0.26 0.00 0.00 34.13 31.86 2vrt s GLU 282 CO 0.88 0.53 -0.09 0.08 -0.54 0.00 0.00 175.26 176.12 2vrt s VAL 283 N -0.47 1.14 0.45 3.70 1.01 -0.51 -4.99 120.40 120.75 2vrt s VAL 283 Ca 0.06 -0.36 -0.23 0.00 0.00 0.00 0.00 61.98 61.45 2vrt s VAL 283 Cb -0.12 -1.14 -0.08 0.00 0.00 0.00 0.00 36.38 35.05 2vrt s VAL 283 CO 0.02 0.39 1.17 -0.13 0.00 0.00 0.00 175.10 176.55 2vrt s ARG 284 N 1.64 3.79 0.18 2.72 0.52 -1.26 -1.16 118.95 125.38 2vrt s ARG 284 Ca 0.05 1.80 -0.01 0.00 -0.52 0.00 0.00 55.73 57.04 2vrt s ARG 284 Cb -0.13 -2.45 -0.04 0.00 0.52 0.00 0.00 34.95 32.85 2vrt s ARG 284 CO -0.09 -0.53 0.37 -0.51 0.02 0.00 0.00 175.30 174.56 2vrt s LEU 285 N -2.94 4.25 0.38 2.53 1.43 0.16 -4.89 118.68 119.60 2vrt s LEU 285 Ca 0.63 0.40 0.17 0.00 -1.03 0.00 0.00 54.13 54.30 2vrt s LEU 285 Cb -0.29 -3.16 1.07 0.00 0.03 0.00 0.00 46.19 43.84 2vrt s LEU 285 CO 0.36 -0.00 1.76 -0.65 0.23 0.00 0.00 176.35 178.04 2vrt h PRO 286 N 2.22 0.41 -0.19 1.29 0.11 -1.93 -1.64 132.00 132.28 2vrt h PRO 286 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2vrt h PRO 286 Cb 1.18 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2vrt h PRO 286 CO 0.69 0.27 0.00 0.43 -0.21 0.00 0.00 178.00 179.19 2vrt n SER 287 N -4.67 1.59 0.00 -2.05 7.64 -1.26 -4.91 113.62 109.96 2vrt n SER 287 Ca 0.26 -1.75 0.00 0.00 1.01 0.00 0.00 58.87 58.39 2vrt n SER 287 Cb 0.86 -0.12 0.00 0.00 -1.01 0.00 0.00 64.21 63.94 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 1.09 2.30 0.00 0.23 0.00 -0.62 -4.76 105.19 103.43 2vrt n GLY 288 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 -0.85 -1.50 3.46 -0.02 0.00 -1.26 -4.39 105.19 100.63 2vrt n GLY 289 Ca 0.00 -1.59 -0.10 0.00 0.00 0.00 0.00 46.02 44.33 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 -1.17 -0.48 0.01 1.61 1.04 -0.66 0.38 113.70 114.43 2vrt s SER 290 Ca 0.00 -0.01 0.03 0.00 0.48 0.00 0.00 55.95 56.46 2vrt s SER 290 Cb 0.00 0.51 -0.03 0.00 0.10 0.00 0.00 66.02 66.60 2vrt s SER 290 CO 0.00 -0.83 -0.06 0.27 0.98 0.00 0.00 173.24 173.60 2vrt s ILE 291 N -3.49 3.66 -0.19 -1.02 -4.36 -0.31 -0.92 121.20 114.57 2vrt s ILE 291 Ca 0.03 -0.81 -0.00 0.00 -0.26 0.00 0.00 60.65 59.61 2vrt s ILE 291 Cb -0.01 -2.61 0.01 0.00 1.25 0.00 0.00 42.46 41.10 2vrt s ILE 291 CO -0.11 0.36 -0.16 -0.69 0.24 0.00 0.00 174.94 174.59 2vrt s VAL 292 N -1.03 2.45 -0.34 8.37 1.01 -0.21 -1.42 120.40 129.24 2vrt s VAL 292 Ca 0.18 -0.81 -0.08 0.00 0.00 0.00 0.00 61.98 61.27 2vrt s VAL 292 Cb -0.11 -2.05 0.03 0.00 0.00 0.00 0.00 36.38 34.25 2vrt s VAL 292 CO 0.08 0.51 0.13 -0.63 0.00 0.00 0.00 175.10 175.19 2vrt s ILE 293 N 1.26 4.02 -0.05 2.22 1.01 -0.60 -0.65 121.20 128.42 2vrt s ILE 293 Ca 0.03 -1.00 0.03 0.00 0.00 0.00 0.00 60.65 59.71 2vrt s ILE 293 Cb -0.14 -3.24 -0.03 0.00 0.01 0.00 0.00 42.46 39.06 2vrt s ILE 293 CO -0.09 -0.16 -0.11 -1.81 0.00 0.00 0.00 174.94 172.77 2vrt s ASP 294 N 1.46 4.31 -0.08 3.58 1.01 -0.13 -4.82 116.67 122.00 2vrt s ASP 294 Ca -0.00 -0.14 0.02 0.00 0.71 0.00 0.00 52.55 53.15 2vrt s ASP 294 Cb -0.19 -0.98 -0.02 0.00 1.01 0.00 0.00 42.92 42.74 2vrt s ASP 294 CO 0.04 0.34 -0.13 -0.94 0.21 0.00 0.00 175.17 174.69 2vrt s SER 295 N -0.86 4.07 0.00 0.27 1.04 -1.26 -0.12 113.70 116.84 2vrt s SER 295 Ca 0.13 -0.22 0.00 0.00 0.48 0.00 0.00 55.95 56.33 2vrt s SER 295 Cb -0.11 -1.11 0.00 0.00 0.10 0.00 0.00 66.02 64.90 2vrt s SER 295 CO 0.02 0.29 0.00 0.35 0.98 0.00 0.00 173.24 174.88 2vrt n THR 296 N 2.69 0.00 0.39 2.02 -2.24 0.91 -5.00 114.28 113.05 2vrt n THR 296 Ca -0.18 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.42 2vrt n THR 296 Cb 0.52 -0.02 -0.09 0.00 -2.10 0.00 0.00 70.33 68.64 2vrt n THR 296 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2vrt h GLU 297 N 0.00 -0.92 0.00 -0.78 4.57 -2.01 -3.35 114.58 112.09 2vrt h GLU 297 Ca 0.00 0.06 -0.14 0.00 -1.18 0.00 0.00 59.36 58.10 2vrt h GLU 297 Cb 0.00 0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 28.78 2vrt h GLU 297 CO 0.00 -0.61 -0.92 0.00 -1.18 0.00 0.00 179.01 176.30 2vrt h ALA 298 N -0.69 0.64 -2.85 2.92 0.00 -1.99 -3.49 119.26 113.81 2vrt h ALA 298 Ca -0.10 -0.66 0.07 0.00 0.00 0.00 0.00 54.91 54.22 2vrt h ALA 298 Cb 0.74 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.55 2vrt h ALA 298 CO 0.16 0.81 0.32 -0.48 0.00 0.00 0.00 179.25 180.06 2vrt s LEU 299 N -6.21 -0.14 -0.18 0.00 0.05 -1.26 -4.61 118.68 106.34 2vrt s LEU 299 Ca 0.01 -0.75 -0.03 0.00 0.05 0.00 0.00 54.13 53.41 2vrt s LEU 299 Cb 0.08 2.61 -0.02 0.00 -2.05 0.00 0.00 46.19 46.82 2vrt s LEU 299 CO 0.78 -1.35 -0.06 -0.89 -0.55 0.00 0.00 176.35 174.29 2vrt s THR 300 N -3.16 3.50 -0.06 5.48 2.01 -0.89 -0.06 115.64 122.46 2vrt s THR 300 Ca 0.14 -0.48 -0.00 0.00 0.31 0.00 0.00 61.69 61.66 2vrt s THR 300 Cb -0.05 -2.55 -0.03 0.00 0.01 0.00 0.00 72.50 69.88 2vrt s THR 300 CO 0.07 0.47 -0.02 0.00 -0.69 0.00 0.00 174.62 174.45 2vrt s ALA 301 N 0.87 3.18 -0.21 7.40 0.00 0.83 -1.15 121.76 132.67 2vrt s ALA 301 Ca -0.01 -0.86 0.02 0.00 0.00 0.00 0.00 51.96 51.10 2vrt s ALA 301 Cb -0.15 -1.37 0.04 0.00 0.00 0.00 0.00 23.12 21.65 2vrt s ALA 301 CO 0.01 0.59 -0.13 0.42 0.00 0.00 0.00 175.76 176.65 2vrt s ILE 302 N -0.89 1.95 0.39 0.00 1.01 0.14 -0.96 121.20 122.84 2vrt s ILE 302 Ca 0.14 -1.20 -0.01 0.00 0.00 0.00 0.00 60.65 59.58 2vrt s ILE 302 Cb -0.11 -1.95 -0.03 0.00 0.01 0.00 0.00 42.46 40.37 2vrt s ILE 302 CO 0.03 0.21 0.62 -0.62 0.00 0.00 0.00 174.94 175.18 2vrt s ASP 303 N 1.26 6.28 -0.06 3.58 3.68 0.18 -0.18 116.67 131.41 2vrt s ASP 303 Ca -0.02 0.58 -0.01 0.00 2.13 0.00 0.00 52.55 55.23 2vrt s ASP 303 Cb -0.17 -2.08 0.03 0.00 -1.45 0.00 0.00 42.92 39.25 2vrt s ASP 303 CO -0.09 -0.38 -0.01 -0.63 0.13 0.00 0.00 175.17 174.20 2vrt s ILE 304 N -2.44 0.39 0.13 4.11 1.01 -1.19 -1.04 121.20 122.16 2vrt s ILE 304 Ca 0.42 0.08 0.06 0.00 0.00 0.00 0.00 60.65 61.21 2vrt s ILE 304 Cb -0.10 -0.52 -0.04 0.00 0.01 0.00 0.00 42.46 41.82 2vrt s ILE 304 CO 0.39 0.24 -0.01 0.20 0.00 0.00 0.00 174.94 175.76 2vrt s ASN 305 N 1.70 4.87 0.56 3.58 0.01 -0.10 -4.56 114.94 121.00 2vrt s ASN 305 Ca 0.01 -0.28 0.09 0.00 -0.71 0.00 0.00 52.86 51.97 2vrt s ASN 305 Cb -0.13 -1.09 0.08 0.00 0.41 0.00 0.00 41.25 40.51 2vrt s ASN 305 CO -0.04 0.14 0.75 -0.94 -1.51 0.00 0.00 177.10 175.50 2vrt s SER 306 N -2.56 5.13 -0.01 -1.22 1.04 -1.26 -1.65 113.70 113.17 2vrt s SER 306 Ca 0.26 -0.83 -0.02 0.00 0.48 0.00 0.00 55.95 55.84 2vrt s SER 306 Cb -0.11 0.21 -0.01 0.00 0.10 0.00 0.00 66.02 66.21 2vrt s SER 306 CO 0.18 -1.27 0.27 0.00 0.98 0.00 0.00 173.24 173.40 2vrt h ALA 307 N 0.25 -0.26 0.00 5.32 0.00 -1.86 -3.42 119.26 119.29 2vrt h ALA 307 Ca -0.31 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2vrt h ALA 307 Cb 1.29 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2vrt h ALA 307 CO 0.42 -0.26 0.00 2.89 0.00 0.00 0.00 179.25 182.30 2vrt n ARG 308 N -2.63 0.00 0.00 0.00 0.00 -1.26 -4.87 116.66 107.90 2vrt n ARG 308 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.84 2vrt n ARG 308 Cb 0.03 -0.00 0.00 0.00 -0.00 0.00 0.00 32.46 32.49 2vrt n ARG 308 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 2vrt n ASP 314 N -1.24 0.00 -0.04 2.89 2.03 -1.26 -5.27 116.55 113.66 2vrt n ASP 314 Ca 0.00 0.00 -0.15 0.00 0.52 0.00 0.00 54.79 55.16 2vrt n ASP 314 Cb 0.00 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.32 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 1.35 -0.60 5.18 2.04 -2.05 -2.00 117.51 121.44 2vrt h ILE 315 Ca 0.00 -1.74 -0.08 0.00 1.00 0.00 0.00 64.86 64.05 2vrt h ILE 315 Cb 0.00 2.07 -0.02 0.00 -0.74 0.00 0.00 36.82 38.13 2vrt h ILE 315 CO 0.00 0.53 0.08 -0.33 0.00 0.00 0.00 178.15 178.43 2vrt h GLU 316 N 0.17 1.01 -0.12 2.37 5.08 -1.99 -0.66 114.58 120.45 2vrt h GLU 316 Ca -0.02 -0.28 -0.14 0.00 -1.00 0.00 0.00 59.36 57.92 2vrt h GLU 316 Cb 1.08 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.21 2vrt h GLU 316 CO 0.10 0.96 -0.55 1.49 -1.00 0.00 0.00 179.01 180.01 2vrt h GLU 317 N 0.91 0.36 0.04 2.33 4.57 -1.99 -1.96 114.58 118.84 2vrt h GLU 317 Ca 0.18 -0.22 -0.00 0.00 -1.18 0.00 0.00 59.36 58.14 2vrt h GLU 317 Cb 0.45 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.07 2vrt h GLU 317 CO 0.02 0.81 -0.02 1.15 -1.18 0.00 0.00 179.01 179.79 2vrt h THR 318 N 0.28 1.26 -0.79 0.32 2.02 -1.25 -0.12 112.91 114.63 2vrt h THR 318 Ca 0.00 -1.01 0.15 0.00 0.77 0.00 0.00 66.41 66.33 2vrt h THR 318 Cb 1.05 1.93 -0.10 0.00 -1.74 0.00 0.00 68.15 69.29 2vrt h THR 318 CO 0.09 0.25 0.33 0.00 0.37 0.00 0.00 175.52 176.57 2vrt h ALA 319 N 0.43 1.14 0.10 6.16 0.00 -1.12 -0.04 119.26 125.93 2vrt h ALA 319 Ca -0.01 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2vrt h ALA 319 Cb 0.46 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2vrt h ALA 319 CO 0.01 -0.21 -0.05 0.35 0.00 0.00 0.00 179.25 179.36 2vrt h PHE 320 N 0.47 -0.12 -0.66 0.00 3.57 -1.33 -2.69 116.94 116.19 2vrt h PHE 320 Ca 0.44 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.93 2vrt h PHE 320 Cb 0.68 0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.43 2vrt h PHE 320 CO -0.15 0.35 0.39 -0.97 -2.23 0.00 0.00 178.31 175.70 2vrt h ASN 321 N -0.66 0.80 -0.55 0.41 -0.73 -0.81 -2.21 115.58 111.84 2vrt h ASN 321 Ca -0.01 -0.07 0.00 0.00 1.87 0.00 0.00 56.30 58.09 2vrt h ASN 321 Cb 0.52 -0.20 -0.03 0.00 0.27 0.00 0.00 38.32 38.88 2vrt h ASN 321 CO 0.02 0.64 0.36 0.74 -0.37 0.00 0.00 177.43 178.82 2vrt h THR 322 N 0.90 1.15 -0.60 -3.57 2.02 -1.09 -2.12 112.91 109.60 2vrt h THR 322 Ca 0.24 -0.28 -0.04 0.00 0.77 0.00 0.00 66.41 67.09 2vrt h THR 322 Cb -0.00 0.35 -0.03 0.00 -1.74 0.00 0.00 68.15 66.73 2vrt h THR 322 CO -0.04 0.14 0.22 0.78 0.37 0.00 0.00 175.52 177.00 2vrt h ASN 323 N 0.75 0.81 -0.09 4.18 2.35 -1.24 0.78 115.58 123.12 2vrt h ASN 323 Ca 0.20 -0.11 -0.01 0.00 -0.55 0.00 0.00 56.30 55.83 2vrt h ASN 323 Cb -0.07 -0.21 -0.00 0.00 0.05 0.00 0.00 38.32 38.09 2vrt h ASN 323 CO -0.04 0.74 0.01 -0.07 -1.65 0.00 0.00 177.43 176.42 2vrt h LEU 324 N 0.87 0.14 -1.14 1.61 3.38 -1.17 0.21 115.31 119.22 2vrt h LEU 324 Ca 0.20 -0.27 0.03 0.00 0.09 0.00 0.00 57.88 57.94 2vrt h LEU 324 Cb 0.20 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 40.86 2vrt h LEU 324 CO -0.02 0.37 0.59 -0.33 0.09 0.00 0.00 178.44 179.15 2vrt h GLU 325 N -0.10 1.09 -0.30 1.13 5.08 -1.20 -2.39 114.58 117.88 2vrt h GLU 325 Ca 0.03 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 2vrt h GLU 325 Cb 0.29 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2vrt h GLU 325 CO 0.00 0.72 0.09 0.00 -1.00 0.00 0.00 179.01 178.83 2vrt h ALA 326 N 1.48 0.40 -0.65 3.43 0.00 -0.63 -1.86 119.26 121.43 2vrt h ALA 326 Ca 0.35 -0.15 0.09 0.00 0.00 0.00 0.00 54.91 55.20 2vrt h ALA 326 Cb 0.02 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 17.62 2vrt h ALA 326 CO -0.11 0.03 0.29 0.00 0.00 0.00 0.00 179.25 179.47 2vrt h ALA 327 N 0.93 0.87 -0.02 0.00 0.00 -0.56 0.46 119.26 120.95 2vrt h ALA 327 Ca 0.10 0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.08 2vrt h ALA 327 Cb 0.24 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2vrt h ALA 327 CO -0.00 -0.11 -0.03 -0.44 0.00 0.00 0.00 179.25 178.67 2vrt h ASP 328 N 0.51 -0.08 -0.23 0.00 3.32 -1.31 -2.33 116.42 116.30 2vrt h ASP 328 Ca 0.32 0.02 -0.16 0.00 0.02 0.00 0.00 57.03 57.23 2vrt h ASP 328 Cb 0.36 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 2vrt h ASP 328 CO -0.28 -0.04 -0.46 -0.08 -1.72 0.00 0.00 179.24 176.66 2vrt h GLU 329 N -0.04 0.80 -0.37 3.56 4.57 -0.57 -2.78 114.58 119.75 2vrt h GLU 329 Ca 0.02 -0.45 0.06 0.00 -1.18 0.00 0.00 59.36 57.81 2vrt h GLU 329 Cb 0.07 0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 28.64 2vrt h GLU 329 CO -0.05 1.08 0.06 0.82 -1.18 0.00 0.00 179.01 179.74 2vrt h ILE 330 N 0.63 0.79 -0.07 2.32 2.04 -0.12 -0.49 117.51 122.62 2vrt h ILE 330 Ca 0.04 -0.06 0.03 0.00 1.00 0.00 0.00 64.86 65.87 2vrt h ILE 330 Cb 1.03 0.60 -0.06 0.00 -0.74 0.00 0.00 36.82 37.65 2vrt h ILE 330 CO 0.10 0.03 -0.49 0.00 0.00 0.00 0.00 178.15 177.80 2vrt h ALA 331 N 1.29 -0.79 0.00 1.87 0.00 -1.15 0.36 119.26 120.85 2vrt h ALA 331 Ca 0.18 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 2vrt h ALA 331 Cb 0.22 0.88 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2vrt h ALA 331 CO -0.25 -1.03 -0.38 -0.09 0.00 0.00 0.00 179.25 177.50 2vrt h ARG 332 N -0.59 0.00 -0.52 0.00 2.43 -1.39 -0.86 114.38 113.46 2vrt h ARG 332 Ca 0.04 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.12 2vrt h ARG 332 Cb 0.68 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.21 2vrt h ARG 332 CO -0.38 0.38 -0.03 1.96 -1.51 0.00 0.00 179.97 180.39 2vrt h GLN 333 N 0.00 0.90 -0.46 0.20 1.08 -0.76 -2.03 115.11 114.04 2vrt h GLN 333 Ca -0.00 -0.27 0.06 0.00 -1.45 0.00 0.00 58.65 56.98 2vrt h GLN 333 Cb 1.08 -0.09 -0.03 0.00 -0.05 0.00 0.00 27.48 28.39 2vrt h GLN 333 CO 0.05 0.91 0.31 -0.07 -0.95 0.00 0.00 178.83 179.08 2vrt h LEU 334 N 0.82 0.32 0.00 1.46 3.38 0.12 -2.27 115.31 119.14 2vrt h LEU 334 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2vrt h LEU 334 Cb 0.53 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2vrt h LEU 334 CO 0.03 0.21 -0.01 0.03 0.09 0.00 0.00 178.44 178.79 2vrt h ARG 335 N 0.37 0.00 -0.71 1.13 3.08 -1.22 -2.82 114.38 114.20 2vrt h ARG 335 Ca 0.20 0.00 0.10 0.00 0.07 0.00 0.00 59.98 60.35 2vrt h ARG 335 Cb 0.32 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.32 2vrt h ARG 335 CO -0.05 0.00 0.47 -0.07 -1.07 0.00 0.00 179.97 179.25 2vrt h LEU 336 N -0.93 0.52 -0.12 3.04 3.38 -1.42 -0.91 115.31 118.86 2vrt h LEU 336 Ca 0.00 0.01 -0.21 0.00 0.09 0.00 0.00 57.88 57.78 2vrt h LEU 336 Cb 0.01 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2vrt h LEU 336 CO 0.00 0.30 -0.96 0.03 0.09 0.00 0.00 178.44 177.90 2vrt h ARG 337 N 0.57 0.06 -5.07 1.13 3.08 -1.57 -3.47 114.38 109.10 2vrt h ARG 337 Ca 0.33 -0.08 -0.28 0.00 0.07 0.00 0.00 59.98 60.02 2vrt h ARG 337 Cb 0.53 0.03 0.14 0.00 0.08 0.00 0.00 29.97 30.75 2vrt h ARG 337 CO -0.11 0.97 -0.64 -3.47 -1.07 0.00 0.00 179.97 175.64 2vrt n ASP 338 N -3.47 -2.35 -4.67 7.04 -0.08 -0.35 -4.97 116.55 107.70 2vrt n ASP 338 Ca -0.02 -0.52 -0.43 0.00 -1.51 0.00 0.00 54.79 52.32 2vrt n ASP 338 Cb 0.89 -4.38 -0.02 0.00 2.34 0.00 0.00 41.12 39.94 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 -5.72 4.24 0.37 -2.67 1.43 -1.13 -4.89 118.68 110.30 2vrt s LEU 339 Ca 0.04 1.88 0.08 0.00 -1.03 0.00 0.00 54.13 55.10 2vrt s LEU 339 Cb -0.02 -3.54 -0.04 0.00 0.03 0.00 0.00 46.19 42.62 2vrt s LEU 339 CO 0.61 -0.77 0.24 -0.83 0.23 0.00 0.00 176.35 175.82 2vrt s GLY 340 N 2.22 2.00 0.00 -3.19 0.00 -1.26 -4.75 107.32 102.34 2vrt s GLY 340 Ca 0.60 -1.84 0.00 0.00 0.00 0.00 0.00 44.72 43.48 2vrt s GLY 340 CO 0.20 -1.72 0.00 0.61 0.00 0.00 0.00 173.10 172.19 2vrt n GLY 341 N -1.30 -0.79 3.73 0.20 0.00 0.25 -4.86 105.19 102.42 2vrt n GLY 341 Ca -0.01 -1.28 -0.41 0.00 0.00 0.00 0.00 46.02 44.32 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 4.47 -0.05 0.99 1.02 -1.26 -2.26 118.68 121.60 2vrt s LEU 342 Ca 0.00 1.73 0.01 0.00 0.02 0.00 0.00 54.13 55.88 2vrt s LEU 342 Cb 0.00 -3.54 0.02 0.00 0.02 0.00 0.00 46.19 42.70 2vrt s LEU 342 CO 0.00 -0.08 -0.04 -0.63 0.02 0.00 0.00 176.35 175.62 2vrt s ILE 343 N 0.14 0.49 -0.09 -0.59 1.01 0.11 -2.09 121.20 120.18 2vrt s ILE 343 Ca 0.46 -0.08 0.02 0.00 0.00 0.00 0.00 60.65 61.06 2vrt s ILE 343 Cb -0.23 -0.53 -0.02 0.00 0.01 0.00 0.00 42.46 41.69 2vrt s ILE 343 CO 0.29 0.22 -0.16 -0.69 0.00 0.00 0.00 174.94 174.60 2vrt s VAL 344 N 1.01 2.87 -0.11 2.92 1.01 -0.30 0.45 120.40 128.25 2vrt s VAL 344 Ca -0.10 -0.76 0.03 0.00 0.00 0.00 0.00 61.98 61.15 2vrt s VAL 344 Cb -0.14 -2.15 0.01 0.00 0.00 0.00 0.00 36.38 34.10 2vrt s VAL 344 CO -0.01 0.56 -0.21 -0.63 0.00 0.00 0.00 175.10 174.82 2vrt s ILE 345 N -0.16 1.85 -1.00 2.22 1.01 0.11 0.26 121.20 125.50 2vrt s ILE 345 Ca -0.01 -0.88 -0.08 0.00 0.00 0.00 0.00 60.65 59.67 2vrt s ILE 345 Cb -0.14 -1.63 0.25 0.00 0.01 0.00 0.00 42.46 40.95 2vrt s ILE 345 CO 0.03 0.51 0.96 -0.62 0.00 0.00 0.00 174.94 175.82 2vrt s ASP 346 N 0.63 6.88 0.54 3.58 2.15 0.75 -0.80 116.67 130.40 2vrt s ASP 346 Ca -0.13 -3.42 -0.21 0.00 0.43 0.00 0.00 52.55 49.21 2vrt s ASP 346 Cb -0.16 -2.14 -0.05 0.00 -0.30 0.00 0.00 42.92 40.27 2vrt s ASP 346 CO 0.03 -0.32 1.29 -0.36 -0.17 0.00 0.00 175.17 175.64 2vrt s PHE 347 N -0.97 2.42 0.24 -5.34 0.08 -1.24 -3.18 117.98 110.00 2vrt s PHE 347 Ca 0.27 1.44 -0.31 0.00 0.12 0.00 0.00 56.93 58.45 2vrt s PHE 347 Cb -0.10 -3.66 -0.14 0.00 -0.57 0.00 0.00 43.02 38.56 2vrt s PHE 347 CO -0.09 -2.49 1.36 -0.89 -0.10 0.00 0.00 175.22 173.01 2vrt n ILE 348 N -1.02 1.07 -1.63 0.64 5.41 -1.26 -4.86 119.36 117.71 2vrt n ILE 348 Ca 0.10 -0.27 -0.47 0.00 1.00 0.00 0.00 62.75 63.11 2vrt n ILE 348 Cb 0.46 -1.40 -0.04 0.00 -0.71 0.00 0.00 39.64 37.96 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 1.99 2.29 -3.98 4.38 4.64 -1.26 -4.95 116.55 119.66 2vrt n ASP 349 Ca 0.11 1.12 -0.27 0.00 -1.38 0.00 0.00 54.79 54.38 2vrt n ASP 349 Cb 0.31 -1.33 -0.17 0.00 -1.04 0.00 0.00 41.12 38.89 2vrt n ASP 349 CO 0.00 0.00 0.00 -0.04 -0.82 0.00 0.00 177.20 176.34 2vrt s MET 350 N 0.09 1.78 0.09 -0.67 -1.94 -1.26 -4.92 119.30 112.47 2vrt s MET 350 Ca 0.75 -0.39 -0.10 0.00 -1.71 0.00 0.00 55.69 54.24 2vrt s MET 350 Cb -0.76 -1.65 -0.20 0.00 2.01 0.00 0.00 34.83 34.23 2vrt s MET 350 CO 0.47 -0.14 1.20 1.79 -0.01 0.00 0.00 175.02 178.33 2vrt h THR 351 N 6.07 1.34 -3.65 2.05 1.35 -1.96 -3.45 112.91 114.66 2vrt h THR 351 Ca -0.31 -2.44 -0.51 0.00 -0.55 0.00 0.00 66.41 62.60 2vrt h THR 351 Cb 1.16 2.52 -0.01 0.00 -1.73 0.00 0.00 68.15 70.09 2vrt h THR 351 CO 0.46 0.74 0.41 -2.84 -0.25 0.00 0.00 175.52 174.03 2vrt s PRO 352 N -3.16 4.71 0.19 4.72 0.02 -1.26 -4.96 135.00 135.26 2vrt s PRO 352 Ca -0.08 1.59 -0.13 0.00 0.02 0.00 0.00 61.00 62.41 2vrt s PRO 352 Cb 0.07 -3.29 0.10 0.00 0.02 0.00 0.00 34.50 31.40 2vrt s PRO 352 CO 0.90 0.26 1.86 0.28 -0.33 0.00 0.00 177.00 179.97 2vrt h VAL 353 N 3.56 1.16 0.00 3.83 2.07 -2.01 -2.77 116.25 122.09 2vrt h VAL 353 Ca -0.44 -0.29 -0.04 0.00 0.82 0.00 0.00 66.70 66.74 2vrt h VAL 353 Cb 1.21 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 2vrt h VAL 353 CO 0.70 0.15 -0.21 0.08 0.02 0.00 0.00 177.57 178.32 2vrt h ARG 354 N 0.84 0.00 -0.45 1.57 0.11 -1.97 0.29 114.38 114.77 2vrt h ARG 354 Ca 0.23 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.30 2vrt h ARG 354 Cb -0.10 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 30.96 2vrt h ARG 354 CO -0.05 0.21 0.24 0.45 0.10 0.00 0.00 179.97 180.91 2vrt h HIS 355 N 0.00 0.59 -0.02 4.08 3.86 -1.89 0.36 115.15 122.13 2vrt h HIS 355 Ca -0.00 -0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.18 2vrt h HIS 355 Cb 0.46 -0.19 0.00 0.00 1.06 0.00 0.00 27.41 28.74 2vrt h HIS 355 CO 0.00 0.43 -0.08 1.96 0.86 0.00 0.00 177.93 181.10 2vrt h GLN 356 N 0.62 0.09 -0.19 2.45 4.20 -0.98 -2.46 115.11 118.84 2vrt h GLN 356 Ca 0.16 -0.07 -0.03 0.00 0.06 0.00 0.00 58.65 58.77 2vrt h GLN 356 Cb 0.03 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 2vrt h GLN 356 CO -0.03 0.70 -0.03 0.00 -0.67 0.00 0.00 178.83 178.81 2vrt h ARG 357 N -0.50 0.28 -0.23 1.46 3.08 -1.08 -0.13 114.38 117.26 2vrt h ARG 357 Ca -0.00 -0.05 -0.16 0.00 0.07 0.00 0.00 59.98 59.84 2vrt h ARG 357 Cb 0.71 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.71 2vrt h ARG 357 CO 0.02 0.34 -0.50 0.00 -1.07 0.00 0.00 179.97 178.75 2vrt h ALA 358 N 1.70 0.68 0.00 0.04 0.00 -0.33 -1.95 119.26 119.41 2vrt h ALA 358 Ca 0.06 -0.49 -0.17 0.00 0.00 0.00 0.00 54.91 54.31 2vrt h ALA 358 Cb 0.24 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2vrt h ALA 358 CO 0.01 0.68 -0.81 0.28 0.00 0.00 0.00 179.25 179.40 2vrt h VAL 359 N 0.51 1.52 0.09 0.00 2.07 -1.03 -3.08 116.25 116.33 2vrt h VAL 359 Ca 0.02 -2.84 -0.00 0.00 0.82 0.00 0.00 66.70 64.70 2vrt h VAL 359 Cb 1.05 2.55 0.00 0.00 -1.52 0.00 0.00 31.29 33.38 2vrt h VAL 359 CO 0.10 0.80 -0.04 -0.33 0.02 0.00 0.00 177.57 178.11 2vrt h GLU 360 N 0.00 -0.11 -0.96 1.57 5.08 -0.98 -3.04 114.58 116.14 2vrt h GLU 360 Ca -0.01 0.01 0.10 0.00 -1.00 0.00 0.00 59.36 58.46 2vrt h GLU 360 Cb 1.49 0.03 -0.08 0.00 0.50 0.00 0.00 28.75 30.69 2vrt h GLU 360 CO 0.11 0.18 0.60 -0.91 -1.00 0.00 0.00 179.01 177.98 2vrt h ASN 361 N -0.40 0.89 0.03 1.42 2.35 -1.40 -0.69 115.58 117.78 2vrt h ASN 361 Ca -0.01 0.04 -0.00 0.00 -0.55 0.00 0.00 56.30 55.78 2vrt h ASN 361 Cb 0.34 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.57 2vrt h ASN 361 CO 0.02 0.50 -0.04 -0.09 -1.65 0.00 0.00 177.43 176.16 2vrt h ARG 362 N 0.98 -0.08 0.00 0.81 2.43 -1.49 0.63 114.38 117.66 2vrt h ARG 362 Ca 0.46 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.64 2vrt h ARG 362 Cb 0.40 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.97 2vrt h ARG 362 CO -0.25 -0.05 0.52 1.25 -1.51 0.00 0.00 179.97 179.93 2vrt h LEU 363 N -0.08 0.00 0.00 3.80 5.85 -1.38 2.58 115.31 126.08 2vrt h LEU 363 Ca -0.00 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.61 2vrt h LEU 363 Cb 0.07 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 2vrt h LEU 363 CO -0.01 0.00 -0.77 0.03 -0.34 0.00 0.00 178.44 177.35 2vrt h ARG 364 N 0.00 0.00 0.01 1.25 3.08 0.69 -3.28 114.38 116.13 2vrt h ARG 364 Ca 0.00 0.00 -0.41 0.00 0.07 0.00 0.00 59.98 59.64 2vrt h ARG 364 Cb 1.04 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 31.03 2vrt h ARG 364 CO 0.00 0.38 -2.38 0.39 -1.07 0.00 0.00 179.97 177.29 2vrt n GLU 365 N -3.08 0.63 -0.34 0.04 -0.58 0.73 -4.11 120.64 113.94 2vrt n GLU 365 Ca -0.01 0.23 0.23 0.00 -0.42 0.00 0.00 57.16 57.19 2vrt n GLU 365 Cb 0.74 -1.54 0.50 0.00 -0.57 0.00 0.00 31.44 30.57 2vrt n GLU 365 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2vrt h ALA 366 N -0.40 2.19 -0.02 0.62 0.00 0.24 0.76 119.26 122.65 2vrt h ALA 366 Ca -0.60 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2vrt h ALA 366 Cb 1.77 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.60 2vrt h ALA 366 CO -0.21 -0.63 -0.04 1.33 0.00 0.00 0.00 179.25 179.70 2vrt n VAL 367 N -4.69 0.00 -0.32 0.00 0.24 -1.24 -4.30 118.33 108.02 2vrt n VAL 367 Ca 0.27 -0.25 0.07 0.00 -2.04 0.00 0.00 64.34 62.38 2vrt n VAL 367 Cb 0.90 0.58 0.23 0.00 -1.47 0.00 0.00 33.84 34.08 2vrt n VAL 367 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 2vrt h ARG 368 N 2.39 0.76 0.00 7.34 2.43 -0.99 -1.96 114.38 124.35 2vrt h ARG 368 Ca 0.00 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2vrt h ARG 368 Cb 0.55 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.92 2vrt h ARG 368 CO 0.00 0.50 -0.19 0.00 -1.51 0.00 0.00 179.97 178.78 2vrt n GLN 369 N -4.76 0.11 -2.03 0.20 10.64 -1.26 -4.42 117.38 115.86 2vrt n GLN 369 Ca 0.18 0.07 -0.41 0.00 -1.83 0.00 0.00 57.00 55.00 2vrt n GLN 369 Cb 0.40 -1.60 -0.02 0.00 -0.86 0.00 0.00 30.24 28.16 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 -3.55 6.66 0.37 2.61 -1.08 -0.74 -4.93 116.67 116.00 2vrt s ASP 370 Ca 0.11 2.74 0.19 0.00 -0.52 0.00 0.00 52.55 55.07 2vrt s ASP 370 Cb 0.16 -2.64 0.58 0.00 -1.46 0.00 0.00 42.92 39.56 2vrt s ASP 370 CO 0.61 -0.65 1.68 0.03 0.52 0.00 0.00 175.17 177.36 2vrt h ARG 371 N 3.97 0.00 -7.09 4.34 3.08 -1.88 -3.46 114.38 113.34 2vrt h ARG 371 Ca -0.48 0.00 -0.49 0.00 0.07 0.00 0.00 59.98 59.08 2vrt h ARG 371 Cb 1.22 0.00 0.06 0.00 0.08 0.00 0.00 29.97 31.33 2vrt h ARG 371 CO 0.70 0.37 0.41 0.00 -1.07 0.00 0.00 179.97 180.38 2vrt s ALA 372 N -3.44 2.74 -0.18 0.04 0.00 -1.26 -4.44 121.76 115.22 2vrt s ALA 372 Ca 0.01 0.74 -0.29 0.00 0.00 0.00 0.00 51.96 52.42 2vrt s ALA 372 Cb 0.10 -3.32 -0.03 0.00 0.00 0.00 0.00 23.12 19.87 2vrt s ALA 372 CO 0.69 -0.65 1.48 1.03 0.00 0.00 0.00 175.76 178.31 2vrt s ARG 373 N -3.31 4.03 -0.08 0.00 0.52 -1.26 -4.86 118.95 113.98 2vrt s ARG 373 Ca 0.71 1.73 0.03 0.00 -0.52 0.00 0.00 55.73 57.68 2vrt s ARG 373 Cb -0.21 -3.93 0.00 0.00 0.52 0.00 0.00 34.95 31.34 2vrt s ARG 373 CO 0.25 -1.00 -0.19 0.42 0.02 0.00 0.00 175.30 174.81 2vrt s ILE 374 N 4.33 1.65 -0.13 1.52 1.01 -1.26 -0.55 121.20 127.78 2vrt s ILE 374 Ca 0.65 -0.79 0.03 0.00 0.00 0.00 0.00 60.65 60.54 2vrt s ILE 374 Cb -0.25 -1.45 0.01 0.00 0.01 0.00 0.00 42.46 40.78 2vrt s ILE 374 CO 0.24 0.47 -0.22 -1.10 0.00 0.00 0.00 174.94 174.33 2vrt s GLN 375 N 0.44 3.04 -0.09 2.79 -0.21 -0.13 -4.98 119.66 120.53 2vrt s GLN 375 Ca -0.16 -0.86 0.03 0.00 0.02 0.00 0.00 55.36 54.40 2vrt s GLN 375 Cb -0.17 -2.40 0.01 0.00 1.00 0.00 0.00 33.01 31.45 2vrt s GLN 375 CO 0.06 0.05 -0.20 0.42 -2.12 0.00 0.00 175.29 173.51 2vrt s ILE 376 N 0.66 1.73 0.52 1.08 1.01 -1.26 -0.64 121.20 124.30 2vrt s ILE 376 Ca -0.11 -0.82 0.03 0.00 0.00 0.00 0.00 60.65 59.75 2vrt s ILE 376 Cb -0.16 -1.52 0.10 0.00 0.01 0.00 0.00 42.46 40.88 2vrt s ILE 376 CO 0.02 0.49 0.72 -1.54 0.00 0.00 0.00 174.94 174.62 2vrt n SER 377 N 3.67 1.31 -4.55 3.58 3.41 -0.77 -5.03 113.62 115.24 2vrt n SER 377 Ca -0.20 -2.03 -0.29 0.00 -0.26 0.00 0.00 58.87 56.09 2vrt n SER 377 Cb 0.52 -0.43 0.14 0.00 -0.26 0.00 0.00 64.21 64.18 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 -2.14 2.25 -0.22 7.33 0.09 -1.26 -4.72 115.29 116.61 2vrt s HIS 378 Ca 0.50 0.61 -0.29 0.00 -0.00 0.00 0.00 55.06 55.88 2vrt s HIS 378 Cb -0.03 -3.69 -0.00 0.00 -0.00 0.00 0.00 32.58 28.86 2vrt s HIS 378 CO 0.33 -2.32 1.19 0.42 -0.00 0.00 0.00 174.74 174.36 2vrt s ILE 379 N -3.59 4.38 0.76 0.60 1.01 -1.26 -4.38 121.20 118.72 2vrt s ILE 379 Ca 0.67 1.64 -0.11 0.00 0.00 0.00 0.00 60.65 62.85 2vrt s ILE 379 Cb -0.09 -4.15 0.05 0.00 0.01 0.00 0.00 42.46 38.27 2vrt s ILE 379 CO 0.52 -0.25 1.08 -0.94 0.00 0.00 0.00 174.94 175.35 2vrt s SER 380 N 1.89 4.80 0.05 3.58 1.04 0.99 -4.85 113.70 121.20 2vrt s SER 380 Ca 0.51 1.51 0.03 0.00 0.48 0.00 0.00 55.95 58.48 2vrt s SER 380 Cb -0.18 -2.30 0.16 0.00 0.10 0.00 0.00 66.02 63.80 2vrt s SER 380 CO 0.14 -1.80 1.06 -2.11 0.98 0.00 0.00 173.24 171.51 2vrt n ARG 381 N -3.35 0.02 0.00 4.02 1.85 -1.26 0.81 116.66 118.75 2vrt n ARG 381 Ca 0.07 0.49 0.13 0.00 -1.00 0.00 0.00 57.85 57.54 2vrt n ARG 381 Cb 0.55 -1.60 0.32 0.00 -1.05 0.00 0.00 32.46 30.68 2vrt n ARG 381 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 2vrt n PHE 382 N -1.58 0.00 -0.66 2.89 3.01 -1.26 -4.94 117.46 114.92 2vrt n PHE 382 Ca -0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2vrt n PHE 382 Cb 0.04 -0.03 0.00 0.00 -0.01 0.00 0.00 39.48 39.48 2vrt n PHE 382 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2vrt n GLY 383 N 1.29 0.62 3.73 1.37 0.00 0.24 -5.06 105.19 107.39 2vrt n GLY 383 Ca 0.15 -0.43 -0.35 0.00 0.00 0.00 0.00 46.02 45.39 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 0.00 3.88 -0.24 0.99 1.43 -1.23 -3.71 118.68 119.80 2vrt s LEU 384 Ca 0.00 0.23 -0.04 0.00 -1.03 0.00 0.00 54.13 53.29 2vrt s LEU 384 Cb 0.00 -1.93 0.01 0.00 0.03 0.00 0.00 46.19 44.30 2vrt s LEU 384 CO 0.00 0.34 -0.03 -0.22 0.23 0.00 0.00 176.35 176.68 2vrt s LEU 385 N -0.66 3.14 -0.07 1.79 2.96 0.02 -0.01 118.68 125.85 2vrt s LEU 385 Ca 0.11 -0.59 -0.14 0.00 -0.22 0.00 0.00 54.13 53.30 2vrt s LEU 385 Cb -0.12 -1.74 -0.05 0.00 0.50 0.00 0.00 46.19 44.78 2vrt s LEU 385 CO 0.02 -0.08 0.35 -1.61 -1.32 0.00 0.00 176.35 173.71 2vrt s GLU 386 N 1.43 3.98 0.07 1.98 2.02 -1.26 0.06 118.70 126.98 2vrt s GLU 386 Ca 0.04 0.25 -0.05 0.00 0.02 0.00 0.00 54.97 55.23 2vrt s GLU 386 Cb -0.15 -3.29 -0.02 0.00 0.10 0.00 0.00 34.13 30.76 2vrt s GLU 386 CO -0.03 0.53 0.09 0.00 0.02 0.00 0.00 175.26 175.87 2vrt s MET 387 N -0.47 0.74 0.02 1.61 0.23 0.17 -1.85 119.30 119.75 2vrt s MET 387 Ca 0.21 -1.07 0.04 0.00 -1.03 0.00 0.00 55.69 53.84 2vrt s MET 387 Cb -0.15 0.28 -0.02 0.00 -1.53 0.00 0.00 34.83 33.42 2vrt s MET 387 CO 0.09 -0.19 -0.12 -1.54 -2.03 0.00 0.00 175.02 171.22 2vrt s SER 388 N -2.88 1.44 -0.09 -1.18 1.04 0.19 0.05 113.70 112.27 2vrt s SER 388 Ca 0.06 -0.38 -0.00 0.00 0.48 0.00 0.00 55.95 56.11 2vrt s SER 388 Cb 0.06 -0.10 0.02 0.00 0.10 0.00 0.00 66.02 66.10 2vrt s SER 388 CO -0.10 0.04 -0.05 -0.60 0.98 0.00 0.00 173.24 173.51 2vrt s ARG 389 N -0.88 1.11 0.26 4.02 3.52 -0.96 -0.95 118.95 125.07 2vrt s ARG 389 Ca 0.01 -0.11 -0.30 0.00 -0.13 0.00 0.00 55.73 55.20 2vrt s ARG 389 Cb -0.07 -1.25 -0.10 0.00 -1.56 0.00 0.00 34.95 31.97 2vrt s ARG 389 CO 0.01 -0.24 1.44 1.14 -0.81 0.00 0.00 175.30 176.84 2vrt s GLN 390 N 1.64 4.26 -0.09 5.12 -2.07 0.29 -0.58 119.66 128.23 2vrt s GLN 390 Ca 0.02 2.32 -0.21 0.00 -1.82 0.00 0.00 55.36 55.67 2vrt s GLN 390 Cb -0.13 -3.09 -0.04 0.00 -1.09 0.00 0.00 33.01 28.66 2vrt s GLN 390 CO -0.05 -0.41 0.59 0.50 -1.32 0.00 0.00 175.29 174.59 2vrt s ARG 391 N -0.59 4.38 0.03 9.60 3.52 -1.26 -4.47 118.95 130.16 2vrt s ARG 391 Ca 0.58 0.67 0.24 0.00 -0.13 0.00 0.00 55.73 57.09 2vrt s ARG 391 Cb -0.42 -3.44 0.34 0.00 -1.56 0.00 0.00 34.95 29.87 2vrt s ARG 391 CO 0.45 0.13 1.29 1.28 -0.81 0.00 0.00 175.30 177.64 2vrt n LEU 392 N 3.66 0.59 0.00 -0.88 4.77 -1.26 -5.09 117.00 118.80 2vrt n LEU 392 Ca -0.04 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 2vrt n LEU 392 Cb 0.51 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 2vrt n LEU 392 CO 0.45 0.09 0.00 -1.54 -1.33 0.00 0.00 177.39 175.06 2vrt n SER 399 N -1.68 0.00 0.23 -1.43 3.41 -1.26 -5.21 113.62 107.68 2vrt n SER 399 Ca 0.04 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.74 2vrt n SER 399 Cb 0.37 0.00 0.56 0.00 -0.26 0.00 0.00 64.21 64.88 2vrt n SER 399 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2vrt h SER 400 N 0.00 0.00 -3.18 4.04 0.02 -2.08 -3.45 113.55 108.90 2vrt h SER 400 Ca 0.00 0.00 -0.60 0.00 -0.84 0.00 0.00 61.79 60.35 2vrt h SER 400 Cb 0.00 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 62.46 2vrt h SER 400 CO 0.00 0.22 -0.27 -1.00 -1.14 0.00 0.00 176.83 174.63 2vrt s HIS 401 N -4.08 3.54 0.15 3.45 3.76 -1.26 -5.10 115.29 115.75 2vrt s HIS 401 Ca -0.02 0.74 0.06 0.00 -0.15 0.00 0.00 55.06 55.68 2vrt s HIS 401 Cb 0.13 -2.34 -0.04 0.00 1.11 0.00 0.00 32.58 31.44 2vrt s HIS 401 CO 0.64 0.36 0.06 -3.38 -0.85 0.00 0.00 174.74 171.56 2vrt s HIS 402 N 0.01 3.01 0.70 1.40 -3.43 -1.26 -5.12 115.29 110.61 2vrt s HIS 402 Ca 0.20 -0.05 -0.16 0.00 -0.80 0.00 0.00 55.06 54.24 2vrt s HIS 402 Cb -0.14 -1.48 -0.01 0.00 -1.43 0.00 0.00 32.58 29.52 2vrt s HIS 402 CO 0.07 0.51 0.87 0.28 -2.00 0.00 0.00 174.74 174.48 2vrt n VAL 403 N -0.03 2.72 -1.78 -5.38 0.31 -1.26 -4.92 118.33 107.98 2vrt n VAL 403 Ca -0.09 -0.39 -0.42 0.00 -0.01 0.00 0.00 64.34 63.43 2vrt n VAL 403 Cb 0.54 -1.03 -0.02 0.00 -0.91 0.00 0.00 33.84 32.42 2vrt n VAL 403 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2vrt n PRO 405 N 3.04 0.63 0.21 0.00 -0.04 -1.26 -4.10 135.00 133.48 2vrt n PRO 405 Ca 0.12 0.06 -0.09 0.00 -0.04 0.00 0.00 63.50 63.55 2vrt n PRO 405 Cb 0.37 -1.73 -0.04 0.00 -0.04 0.00 0.00 33.50 32.06 2vrt n PRO 405 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 2vrt h ARG 406 N 0.00 -0.54 -6.27 0.54 9.65 -2.00 -3.42 114.38 112.34 2vrt h ARG 406 Ca -0.08 0.04 -0.57 0.00 -1.10 0.00 0.00 59.98 58.27 2vrt h ARG 406 Cb 1.24 0.12 -0.04 0.00 -1.39 0.00 0.00 29.97 29.90 2vrt h ARG 406 CO 0.01 -0.36 -0.06 0.00 2.80 0.00 0.00 179.97 182.37 2vrt s SER 408 N -1.38 7.02 0.00 0.00 0.01 -1.26 -4.29 113.70 113.81 2vrt s SER 408 Ca 0.33 -2.89 0.00 0.00 1.31 0.00 0.00 55.95 54.69 2vrt s SER 408 Cb -0.17 -2.40 0.00 0.00 0.21 0.00 0.00 66.02 63.65 2vrt s SER 408 CO 0.19 -0.78 0.00 0.61 0.41 0.00 0.00 173.24 173.67 2vrt n GLY 409 N 4.26 2.99 0.15 3.44 0.00 -1.26 -4.88 105.19 109.88 2vrt n GLY 409 Ca 0.35 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.27 2vrt n GLY 409 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2vrt h THR 410 N 0.00 1.44 0.00 2.61 1.35 -1.95 -3.48 112.91 112.89 2vrt h THR 410 Ca 0.00 -2.45 0.00 0.00 -0.55 0.00 0.00 66.41 63.41 2vrt h THR 410 Cb 0.00 2.37 0.00 0.00 -1.73 0.00 0.00 68.15 68.79 2vrt h THR 410 CO 0.00 0.72 0.00 0.61 -0.25 0.00 0.00 175.52 176.60 2vrt n GLY 411 N 0.81 0.57 2.73 5.82 0.00 -1.26 -4.99 105.19 108.86 2vrt n GLY 411 Ca -0.05 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.85 2vrt n GLY 411 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2vrt n THR 412 N -2.87 0.00 -3.66 2.61 -2.24 -1.26 -5.10 114.28 101.77 2vrt n THR 412 Ca 0.00 -1.50 -0.07 0.00 -2.27 0.00 0.00 64.05 60.21 2vrt n THR 412 Cb 0.00 0.90 -0.08 0.00 -2.10 0.00 0.00 70.33 69.05 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 -2.78 -0.64 0.05 2.28 1.01 -1.26 -4.72 120.40 114.35 2vrt s VAL 413 Ca 0.25 0.12 -0.35 0.00 0.00 0.00 0.00 61.98 61.99 2vrt s VAL 413 Cb -0.01 -0.75 -0.14 0.00 0.00 0.00 0.00 36.38 35.48 2vrt s VAL 413 CO 0.18 0.05 1.64 -1.14 0.00 0.00 0.00 175.10 175.82 2vrt n ARG 414 N 5.25 1.94 -1.35 2.72 0.63 -1.26 -4.92 116.66 119.66 2vrt n ARG 414 Ca -0.11 0.70 -0.36 0.00 -0.92 0.00 0.00 57.85 57.17 2vrt n ARG 414 Cb 0.50 -2.47 0.09 0.00 0.45 0.00 0.00 32.46 31.03 2vrt n ARG 414 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2vrt n ASP 415 N 4.29 0.51 -0.18 6.15 8.00 -1.26 -4.63 116.55 129.43 2vrt n ASP 415 Ca 0.19 0.67 -0.03 0.00 0.71 0.00 0.00 54.79 56.33 2vrt n ASP 415 Cb 0.26 -1.41 0.03 0.00 -0.02 0.00 0.00 41.12 39.99 2vrt n ASP 415 CO 0.00 0.00 0.00 0.78 -0.39 0.00 0.00 177.20 177.59 2vrt h ASN 416 N -0.26 -0.76 -0.30 -2.24 -0.26 -1.97 0.19 115.58 109.97 2vrt h ASN 416 Ca -0.47 0.19 -0.03 0.00 -0.56 0.00 0.00 56.30 55.43 2vrt h ASN 416 Cb 1.33 0.43 -0.01 0.00 -1.06 0.00 0.00 38.32 39.01 2vrt h ASN 416 CO 0.47 -0.24 0.08 -0.33 -1.06 0.00 0.00 177.43 176.34 2vrt h GLU 417 N -0.08 0.48 -0.78 0.81 3.07 -1.96 0.35 114.58 116.46 2vrt h GLU 417 Ca 0.26 -0.12 -0.01 0.00 -0.50 0.00 0.00 59.36 58.98 2vrt h GLU 417 Cb 0.48 -0.06 -0.04 0.00 -0.84 0.00 0.00 28.75 28.29 2vrt h GLU 417 CO -0.61 0.56 0.43 1.03 -1.40 0.00 0.00 179.01 179.02 2vrt h SER 418 N 0.33 0.97 -0.15 1.42 0.87 -1.81 -1.72 113.55 113.46 2vrt h SER 418 Ca 0.10 -0.10 -0.18 0.00 -1.23 0.00 0.00 61.79 60.38 2vrt h SER 418 Cb 0.29 -0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 62.00 2vrt h SER 418 CO 0.00 0.79 -0.56 0.25 -0.53 0.00 0.00 176.83 176.78 2vrt h LEU 419 N 1.08 0.83 -0.41 2.23 5.85 -0.72 -2.52 115.31 121.65 2vrt h LEU 419 Ca 0.27 -0.45 0.00 0.00 0.84 0.00 0.00 57.88 58.54 2vrt h LEU 419 Cb 0.03 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.80 2vrt h LEU 419 CO -0.04 1.22 0.26 0.28 -0.34 0.00 0.00 178.44 179.82 2vrt h SER 420 N 0.57 0.48 0.21 1.25 0.02 -0.09 -1.20 113.55 114.79 2vrt h SER 420 Ca 0.01 -0.03 -0.09 0.00 -0.84 0.00 0.00 61.79 60.84 2vrt h SER 420 Cb 1.15 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.55 2vrt h SER 420 CO 0.12 0.37 -0.34 -0.07 -1.14 0.00 0.00 176.83 175.76 2vrt h LEU 421 N 0.55 0.21 -0.21 5.07 3.38 -1.33 0.92 115.31 123.90 2vrt h LEU 421 Ca 0.15 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2vrt h LEU 421 Cb -0.04 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2vrt h LEU 421 CO -0.03 0.54 0.10 -1.28 0.09 0.00 0.00 178.44 177.86 2vrt h SER 422 N 0.18 0.28 -0.17 -0.43 0.87 -1.10 -1.99 113.55 111.19 2vrt h SER 422 Ca 0.02 -0.14 -0.02 0.00 -1.23 0.00 0.00 61.79 60.42 2vrt h SER 422 Cb 0.69 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.57 2vrt h SER 422 CO 0.05 0.34 0.03 0.40 -0.53 0.00 0.00 176.83 177.13 2vrt h ILE 423 N 0.20 1.22 -0.26 2.23 2.04 -0.87 -2.24 117.51 119.83 2vrt h ILE 423 Ca 0.07 -0.70 0.05 0.00 1.00 0.00 0.00 64.86 65.28 2vrt h ILE 423 Cb 0.14 1.35 -0.05 0.00 -0.74 0.00 0.00 36.82 37.52 2vrt h ILE 423 CO -0.01 0.21 -0.07 0.25 0.00 0.00 0.00 178.15 178.53 2vrt h LEU 424 N 0.08 -0.27 -0.79 1.44 5.85 -0.82 0.38 115.31 121.18 2vrt h LEU 424 Ca 0.05 0.08 0.12 0.00 0.84 0.00 0.00 57.88 58.98 2vrt h LEU 424 Cb 0.30 0.17 -0.09 0.00 0.37 0.00 0.00 40.66 41.41 2vrt h LEU 424 CO 0.00 -0.10 0.40 0.03 -0.34 0.00 0.00 178.44 178.43 2vrt h ARG 425 N -0.01 0.59 -0.29 1.25 3.08 -1.36 -1.45 114.38 116.19 2vrt h ARG 425 Ca 0.13 -0.04 -0.11 0.00 0.07 0.00 0.00 59.98 60.03 2vrt h ARG 425 Cb 0.20 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 2vrt h ARG 425 CO -0.27 0.39 -0.28 1.25 -1.07 0.00 0.00 179.97 179.99 2vrt h LEU 426 N 0.61 0.59 -0.22 3.04 5.85 -0.40 -1.97 115.31 122.81 2vrt h LEU 426 Ca 0.42 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 2vrt h LEU 426 Cb 0.54 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 2vrt h LEU 426 CO -0.33 0.85 0.08 0.40 -0.34 0.00 0.00 178.44 179.10 2vrt h ILE 427 N 0.50 1.17 -0.58 4.05 2.04 0.34 -2.66 117.51 122.37 2vrt h ILE 427 Ca 0.07 -0.53 0.04 0.00 1.00 0.00 0.00 64.86 65.44 2vrt h ILE 427 Cb 0.74 1.11 -0.05 0.00 -0.74 0.00 0.00 36.82 37.89 2vrt h ILE 427 CO 0.06 0.17 0.32 -0.08 0.00 0.00 0.00 178.15 178.62 2vrt h GLU 428 N 0.20 0.60 -0.70 2.37 4.81 -1.10 -0.36 114.58 120.39 2vrt h GLU 428 Ca 0.07 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.28 2vrt h GLU 428 Cb 0.19 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.40 2vrt h GLU 428 CO -0.00 0.40 0.47 0.93 -0.73 0.00 0.00 179.01 180.07 2vrt h GLU 429 N 0.62 0.91 -0.02 1.92 5.08 -1.28 -1.27 114.58 120.54 2vrt h GLU 429 Ca 0.25 -0.05 -0.17 0.00 -1.00 0.00 0.00 59.36 58.39 2vrt h GLU 429 Cb 0.11 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 2vrt h GLU 429 CO -0.15 0.60 -0.75 0.93 -1.00 0.00 0.00 179.01 178.65 2vrt h GLU 430 N 0.94 0.15 0.00 2.33 4.39 -1.09 -3.23 114.58 118.07 2vrt h GLU 430 Ca 0.26 -0.13 0.00 0.00 0.34 0.00 0.00 59.36 59.83 2vrt h GLU 430 Cb -0.09 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.59 2vrt h GLU 430 CO -0.06 0.83 0.00 0.00 -1.16 0.00 0.00 179.01 178.62 2vrt h ALA 431 N 1.13 1.00 0.00 3.43 0.00 0.05 -3.02 119.26 121.85 2vrt h ALA 431 Ca -0.02 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.68 2vrt h ALA 431 Cb 1.32 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.08 2vrt h ALA 431 CO 0.11 0.00 -1.31 -0.07 0.00 0.00 0.00 179.25 177.98 2vrt h LEU 432 N 0.00 0.00 -9.56 0.00 4.07 -1.38 -3.48 115.31 104.97 2vrt h LEU 432 Ca 0.00 0.00 -0.59 0.00 0.08 0.00 0.00 57.88 57.37 2vrt h LEU 432 Cb 0.50 0.00 0.08 0.00 1.08 0.00 0.00 40.66 42.32 2vrt h LEU 432 CO 0.00 0.80 0.59 0.29 -1.08 0.00 0.00 178.44 179.04 2vrt n LYS 433 N -3.08 1.96 -1.95 1.13 5.02 -1.14 -4.92 118.16 115.16 2vrt n LYS 433 Ca -0.09 0.70 -0.40 0.00 -2.02 0.00 0.00 58.31 56.50 2vrt n LYS 433 Cb 0.92 -2.34 -0.00 0.00 -0.02 0.00 0.00 35.03 33.58 2vrt n LYS 433 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 2vrt s GLU 434 N -0.35 4.05 -0.39 1.97 4.04 -1.26 -3.01 118.70 123.75 2vrt s GLU 434 Ca 0.69 2.33 0.00 0.00 0.04 0.00 0.00 54.97 58.04 2vrt s GLU 434 Cb -0.67 -2.87 0.00 0.00 0.02 0.00 0.00 34.13 30.61 2vrt s GLU 434 CO 0.49 -0.49 0.00 0.27 -1.84 0.00 0.00 175.26 173.69 2vrt n ASN 435 N 0.32 -2.85 -4.71 0.83 2.04 -1.26 -5.03 115.26 104.60 2vrt n ASN 435 Ca 0.02 0.06 -0.39 0.00 -0.44 0.00 0.00 54.58 53.83 2vrt n ASN 435 Cb 0.42 -1.33 -0.06 0.00 -2.53 0.00 0.00 39.78 36.28 2vrt n ASN 435 CO 0.00 0.00 0.00 -0.89 -0.44 0.00 0.00 177.26 175.93 2vrt s THR 436 N -2.17 5.11 -0.19 5.53 2.01 -1.16 -1.73 115.64 123.04 2vrt s THR 436 Ca 0.00 1.14 -0.17 0.00 0.31 0.00 0.00 61.69 62.97 2vrt s THR 436 Cb 0.00 -3.91 -0.07 0.00 0.01 0.00 0.00 72.50 68.53 2vrt s THR 436 CO 0.00 0.26 -0.34 1.67 -0.69 0.00 0.00 174.62 175.52 2vrt n GLN 437 N 4.01 0.52 -4.11 4.92 -0.06 0.24 -4.70 117.38 118.20 2vrt n GLN 437 Ca -0.04 0.21 -0.11 0.00 -2.00 0.00 0.00 57.00 55.05 2vrt n GLN 437 Cb 0.51 -1.41 -0.11 0.00 -4.06 0.00 0.00 30.24 25.18 2vrt n GLN 437 CO 0.00 0.00 0.00 -1.21 -0.20 0.00 0.00 177.06 175.65 2vrt s GLU 438 N -2.81 0.67 -0.09 3.69 2.02 -0.79 -2.59 118.70 118.82 2vrt s GLU 438 Ca -0.30 -1.05 -0.02 0.00 0.02 0.00 0.00 54.97 53.63 2vrt s GLU 438 Cb 0.06 -0.22 0.03 0.00 0.10 0.00 0.00 34.13 34.10 2vrt s GLU 438 CO 0.42 0.01 0.01 0.54 0.02 0.00 0.00 175.26 176.26 2vrt s VAL 439 N -2.56 0.37 -0.31 2.63 0.11 -0.74 0.11 120.40 120.01 2vrt s VAL 439 Ca 0.01 0.04 -0.11 0.00 -2.93 0.00 0.00 61.98 58.99 2vrt s VAL 439 Cb -0.02 -0.59 -0.03 0.00 -1.53 0.00 0.00 36.38 34.22 2vrt s VAL 439 CO -0.03 0.19 0.19 -1.00 -3.33 0.00 0.00 175.10 171.13 2vrt s HIS 440 N 1.97 3.20 -0.39 1.54 3.76 0.22 -2.64 115.29 122.96 2vrt s HIS 440 Ca 0.04 -0.19 -0.17 0.00 -0.15 0.00 0.00 55.06 54.59 2vrt s HIS 440 Cb -0.13 -2.40 0.01 0.00 1.11 0.00 0.00 32.58 31.17 2vrt s HIS 440 CO -0.06 -0.31 0.45 0.00 -0.85 0.00 0.00 174.74 173.97 2vrt s ALA 441 N 1.70 3.45 -0.46 -1.40 0.00 0.73 -0.87 121.76 124.91 2vrt s ALA 441 Ca 0.06 -1.31 -0.11 0.00 0.00 0.00 0.00 51.96 50.61 2vrt s ALA 441 Cb -0.17 -3.00 0.10 0.00 0.00 0.00 0.00 23.12 20.05 2vrt s ALA 441 CO 0.09 -1.39 0.34 0.42 0.00 0.00 0.00 175.76 175.23 2vrt s ILE 442 N 2.21 4.48 0.16 0.00 -1.09 0.12 -1.13 121.20 125.94 2vrt s ILE 442 Ca 0.14 -1.53 0.07 0.00 -2.23 0.00 0.00 60.65 57.10 2vrt s ILE 442 Cb -0.16 -3.83 -0.04 0.00 -1.58 0.00 0.00 42.46 36.84 2vrt s ILE 442 CO 0.13 -0.67 -0.15 0.68 -1.23 0.00 0.00 174.94 173.70 2vrt s VAL 443 N 1.45 1.56 0.75 2.92 -7.23 -1.14 -0.59 120.40 118.12 2vrt s VAL 443 Ca 0.04 -1.93 -0.16 0.00 -1.81 0.00 0.00 61.98 58.12 2vrt s VAL 443 Cb -0.25 -1.78 -0.02 0.00 0.56 0.00 0.00 36.38 34.89 2vrt s VAL 443 CO 0.02 -0.46 0.63 -2.65 -0.31 0.00 0.00 175.10 172.32 2vrt n PRO 444 N 0.17 0.27 -0.05 4.82 -0.02 -1.26 -1.64 135.00 137.29 2vrt n PRO 444 Ca -0.12 0.14 -0.11 0.00 -2.02 0.00 0.00 63.50 61.39 2vrt n PRO 444 Cb 0.58 -1.93 -0.05 0.00 -0.02 0.00 0.00 33.50 32.08 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 -0.51 0.18 0.00 -1.45 2.07 -1.77 -1.73 116.25 113.04 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 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 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 -0.40 0.00 -0.18 1.57 0.13 -1.95 -0.98 132.00 130.19 2vrt h PRO 446 Ca 0.11 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.16 2vrt h PRO 446 Cb 0.59 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.71 2vrt h PRO 446 CO -0.45 0.00 -0.21 0.82 -0.23 0.00 0.00 178.00 177.93 2vrt h ILE 447 N 0.00 1.34 -0.61 -3.56 1.08 -1.69 -2.34 117.51 111.73 2vrt h ILE 447 Ca 0.00 -1.39 -0.05 0.00 -0.39 0.00 0.00 64.86 63.03 2vrt h ILE 447 Cb 0.39 1.82 -0.03 0.00 -3.07 0.00 0.00 36.82 35.93 2vrt h ILE 447 CO 0.00 0.42 0.20 0.00 -0.69 0.00 0.00 178.15 178.08 2vrt h ALA 448 N 0.62 0.80 -0.65 1.87 0.00 -0.75 -0.70 119.26 120.45 2vrt h ALA 448 Ca 0.03 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.75 2vrt h ALA 448 Cb 0.76 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 2vrt h ALA 448 CO 0.05 0.46 0.42 1.03 0.00 0.00 0.00 179.25 181.21 2vrt h SER 449 N 0.87 0.70 0.02 0.00 0.87 -1.23 0.13 113.55 114.92 2vrt h SER 449 Ca 0.20 -0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.75 2vrt h SER 449 Cb 0.28 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.08 2vrt h SER 449 CO -0.01 0.50 -0.01 0.22 -0.53 0.00 0.00 176.83 177.00 2vrt h TYR 450 N 0.84 -0.02 -0.35 2.24 3.20 -1.28 -2.52 116.97 119.07 2vrt h TYR 450 Ca 0.25 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.09 2vrt h TYR 450 Cb -0.04 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.22 2vrt h TYR 450 CO -0.04 0.28 0.10 -0.07 -1.64 0.00 0.00 178.16 176.79 2vrt h LEU 451 N -0.33 0.46 -2.34 2.82 3.38 -0.91 0.87 115.31 119.26 2vrt h LEU 451 Ca -0.00 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2vrt h LEU 451 Cb 0.31 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2vrt h LEU 451 CO 0.00 0.45 0.00 0.18 0.09 0.00 0.00 178.44 179.17 2vrt n LEU 452 N -4.36 3.45 0.07 1.67 4.77 0.45 -2.69 117.00 120.36 2vrt n LEU 452 Ca 0.02 -1.62 0.00 0.00 -0.03 0.00 0.00 56.01 54.38 2vrt n LEU 452 Cb 0.17 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 2vrt n LEU 452 CO 0.37 0.81 0.00 0.59 -1.33 0.00 0.00 177.39 177.83 2vrt n ASN 453 N 1.42 0.13 0.26 -1.43 3.02 -0.95 -4.56 115.26 113.15 2vrt n ASN 453 Ca 0.21 0.24 0.12 0.00 -0.03 0.00 0.00 54.58 55.13 2vrt n ASN 453 Cb 0.57 0.12 0.71 0.00 -0.61 0.00 0.00 39.78 40.57 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 -0.01 3.52 3.07 -1.05 -3.14 114.58 116.97 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 0.12 0.00 1.63 -1.40 0.00 0.00 179.01 179.36 2vrt n LYS 455 N -3.68 2.40 -0.16 2.33 4.76 -0.50 -4.82 118.16 118.49 2vrt n LYS 455 Ca -0.02 -1.91 -0.02 0.00 -2.87 0.00 0.00 58.31 53.50 2vrt n LYS 455 Cb 0.24 -1.19 0.06 0.00 -1.84 0.00 0.00 35.03 32.30 2vrt n LYS 455 CO 0.00 0.00 0.00 -0.09 -1.37 0.00 0.00 177.40 175.94 2vrt h ARG 456 N 0.06 0.14 -0.51 1.97 2.43 -1.46 -1.99 114.38 115.03 2vrt h ARG 456 Ca 0.00 -0.01 0.10 0.00 -0.81 0.00 0.00 59.98 59.26 2vrt h ARG 456 Cb 0.69 -0.03 -0.08 0.00 -0.42 0.00 0.00 29.97 30.13 2vrt h ARG 456 CO 0.00 0.10 0.02 0.77 -1.51 0.00 0.00 179.97 179.35 2vrt h SER 457 N 0.15 -0.18 -0.37 -3.80 0.02 -1.87 0.17 113.55 107.67 2vrt h SER 457 Ca 0.25 0.12 -0.05 0.00 -0.84 0.00 0.00 61.79 61.27 2vrt h SER 457 Cb 0.37 0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.10 2vrt h SER 457 CO -0.39 -0.06 0.05 0.00 -1.14 0.00 0.00 176.83 175.29 2vrt h ALA 458 N 1.44 0.49 -0.51 3.77 0.00 -1.79 0.32 119.26 122.98 2vrt h ALA 458 Ca 0.26 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2vrt h ALA 458 Cb 0.39 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 2vrt h ALA 458 CO -0.41 0.21 0.34 0.28 0.00 0.00 0.00 179.25 179.66 2vrt h VAL 459 N 0.45 1.14 -0.49 0.00 2.07 -0.95 -0.18 116.25 118.30 2vrt h VAL 459 Ca 0.11 -0.26 0.01 0.00 0.82 0.00 0.00 66.70 67.38 2vrt h VAL 459 Cb 0.38 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 2vrt h VAL 459 CO 0.01 0.13 0.31 0.78 0.02 0.00 0.00 177.57 178.82 2vrt h ASN 460 N 0.70 0.53 -0.56 0.57 2.35 -0.48 -2.16 115.58 116.52 2vrt h ASN 460 Ca 0.19 -0.01 0.07 0.00 -0.55 0.00 0.00 56.30 56.00 2vrt h ASN 460 Cb -0.07 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.14 2vrt h ASN 460 CO -0.04 0.38 0.37 0.00 -1.65 0.00 0.00 177.43 176.49 2vrt h ALA 461 N 1.19 1.93 0.11 -0.83 0.00 0.29 -0.08 119.26 121.87 2vrt h ALA 461 Ca 0.18 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2vrt h ALA 461 Cb -0.04 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2vrt h ALA 461 CO -0.06 -0.03 -0.05 0.82 0.00 0.00 0.00 179.25 179.93 2vrt h ILE 462 N 0.46 1.07 -0.96 0.00 2.04 -0.63 -1.62 117.51 117.87 2vrt h ILE 462 Ca 0.25 -0.75 0.06 0.00 1.00 0.00 0.00 64.86 65.42 2vrt h ILE 462 Cb 0.38 1.54 -0.06 0.00 -0.74 0.00 0.00 36.82 37.94 2vrt h ILE 462 CO -0.07 0.18 0.62 -0.33 0.00 0.00 0.00 178.15 178.55 2vrt h GLU 463 N -0.50 1.11 0.00 2.37 5.08 -0.76 0.85 114.58 122.73 2vrt h GLU 463 Ca -0.01 -0.07 -0.19 0.00 -1.00 0.00 0.00 59.36 58.09 2vrt h GLU 463 Cb 0.41 -0.25 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 2vrt h GLU 463 CO 0.02 0.73 -0.89 0.00 -1.00 0.00 0.00 179.01 177.88 2vrt h THR 464 N 1.14 1.54 0.03 1.13 1.03 -1.08 -3.25 112.91 113.46 2vrt h THR 464 Ca 0.41 -3.15 -0.25 0.00 -0.01 0.00 0.00 66.41 63.41 2vrt h THR 464 Cb 0.13 2.74 0.01 0.00 -1.07 0.00 0.00 68.15 69.96 2vrt h THR 464 CO -0.16 0.87 -1.04 0.03 -0.01 0.00 0.00 175.52 175.21 2vrt h ARG 465 N 0.00 0.47 -3.28 0.00 3.08 -1.07 -3.35 114.38 110.23 2vrt h ARG 465 Ca -0.01 -0.55 -0.78 0.00 0.07 0.00 0.00 59.98 58.71 2vrt h ARG 465 Cb 1.67 0.17 -0.29 0.00 0.08 0.00 0.00 29.97 31.59 2vrt h ARG 465 CO 0.12 1.19 0.45 1.04 -1.07 0.00 0.00 179.97 181.70 2vrt n GLN 466 N -3.74 3.68 -1.66 0.04 1.13 0.27 -5.03 117.38 112.07 2vrt n GLN 466 Ca -0.09 -4.50 -0.51 0.00 -1.94 0.00 0.00 57.00 49.97 2vrt n GLN 466 Cb 0.89 -2.51 -0.05 0.00 0.11 0.00 0.00 30.24 28.67 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 2.14 2.73 0.00 1.08 2.03 -1.23 -1.91 116.55 121.39 2vrt n ASP 467 Ca 0.25 1.06 0.00 0.00 0.52 0.00 0.00 54.79 56.61 2vrt n ASP 467 Cb 0.37 -1.30 0.00 0.00 -0.72 0.00 0.00 41.12 39.47 2vrt n ASP 467 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2vrt n GLY 468 N 3.68 0.74 3.68 0.27 0.00 -1.26 -5.05 105.19 107.25 2vrt n GLY 468 Ca 0.21 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.75 5.34 -0.25 1.61 1.01 -0.80 -4.88 120.40 119.67 2vrt s VAL 469 Ca 0.00 0.31 -0.14 0.00 0.00 0.00 0.00 61.98 62.14 2vrt s VAL 469 Cb 0.00 -3.55 -0.04 0.00 0.00 0.00 0.00 36.38 32.79 2vrt s VAL 469 CO 0.00 0.35 0.35 -0.13 0.00 0.00 0.00 175.10 175.67 2vrt s ARG 470 N 0.92 4.05 -0.47 2.72 1.81 -1.07 -4.63 118.95 122.28 2vrt s ARG 470 Ca 0.10 0.02 -0.17 0.00 -1.72 0.00 0.00 55.73 53.97 2vrt s ARG 470 Cb -0.13 -3.62 0.06 0.00 -0.45 0.00 0.00 34.95 30.80 2vrt s ARG 470 CO 0.04 -0.20 0.45 0.00 -0.68 0.00 0.00 175.30 174.91 2vrt s VAL 472 N 1.95 5.08 -0.50 0.00 1.01 -1.08 -5.01 120.40 121.85 2vrt s VAL 472 Ca 0.08 -1.08 -0.13 0.00 0.00 0.00 0.00 61.98 60.85 2vrt s VAL 472 Cb -0.22 -4.02 0.12 0.00 0.00 0.00 0.00 36.38 32.26 2vrt s VAL 472 CO 0.09 -0.54 0.42 -0.63 0.00 0.00 0.00 175.10 174.44 2vrt s ILE 473 N 1.61 4.76 -0.25 2.22 1.01 -1.26 -0.19 121.20 129.10 2vrt s ILE 473 Ca 0.04 -1.57 -0.09 0.00 0.00 0.00 0.00 60.65 59.04 2vrt s ILE 473 Cb -0.24 -4.06 -0.04 0.00 0.01 0.00 0.00 42.46 38.14 2vrt s ILE 473 CO 0.06 -0.79 0.11 0.54 0.00 0.00 0.00 174.94 174.86 2vrt s VAL 474 N 1.50 4.71 0.38 2.92 0.11 -0.29 -5.00 120.40 124.73 2vrt s VAL 474 Ca 0.04 -0.04 -0.27 0.00 -2.93 0.00 0.00 61.98 58.78 2vrt s VAL 474 Cb -0.28 -3.20 -0.10 0.00 -1.53 0.00 0.00 36.38 31.27 2vrt s VAL 474 CO 0.02 0.33 1.35 -2.16 -3.33 0.00 0.00 175.10 171.31 2vrt s PRO 475 N 1.47 4.11 -0.25 1.54 0.04 -1.26 -2.90 135.00 137.75 2vrt s PRO 475 Ca 0.06 2.29 -0.03 0.00 0.04 0.00 0.00 61.00 63.36 2vrt s PRO 475 Cb -0.15 -2.91 0.10 0.00 0.04 0.00 0.00 34.50 31.59 2vrt s PRO 475 CO 0.05 -0.42 0.19 1.21 0.04 0.00 0.00 177.00 178.08 2vrt s ASN 476 N -0.50 2.33 0.00 6.66 2.47 -0.65 -4.93 114.94 120.32 2vrt s ASN 476 Ca 0.53 -0.78 0.14 0.00 0.42 0.00 0.00 52.86 53.18 2vrt s ASN 476 Cb -0.41 0.07 0.86 0.00 -1.45 0.00 0.00 41.25 40.32 2vrt s ASN 476 CO 0.54 -0.38 1.41 -0.90 -3.72 0.00 0.00 177.10 174.04 2vrt n ASP 477 N 5.29 0.00 -0.44 -4.21 3.85 -1.26 -2.21 116.55 117.57 2vrt n ASP 477 Ca -0.05 -1.14 0.13 0.00 -0.71 0.00 0.00 54.79 53.02 2vrt n ASP 477 Cb 0.46 0.00 0.52 0.00 -1.35 0.00 0.00 41.12 40.75 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 -0.78 1.59 -4.26 0.11 1.13 -1.26 -4.86 117.38 109.04 2vrt n GLN 478 Ca 0.11 -0.87 -0.17 0.00 -1.94 0.00 0.00 57.00 54.12 2vrt n GLN 478 Cb 0.05 -1.45 -0.11 0.00 0.11 0.00 0.00 30.24 28.85 2vrt n GLN 478 CO 0.00 0.00 0.00 -1.64 -1.44 0.00 0.00 177.06 173.98 2vrt s MET 479 N -1.93 1.08 0.00 -1.09 -1.94 -0.94 -5.13 119.30 109.35 2vrt s MET 479 Ca 0.37 -1.34 0.00 0.00 -1.71 0.00 0.00 55.69 53.01 2vrt s MET 479 Cb 0.20 -0.89 0.00 0.00 2.01 0.00 0.00 34.83 36.14 2vrt s MET 479 CO 0.31 0.16 0.00 -0.85 -0.01 0.00 0.00 175.02 174.63 2vrt n GLU 480 N 0.24 3.26 -0.33 2.03 0.28 -1.26 -4.42 120.64 120.43 2vrt n GLU 480 Ca -0.13 0.00 0.22 0.00 -0.16 0.00 0.00 57.16 57.09 2vrt n GLU 480 Cb 0.58 0.00 0.44 0.00 1.43 0.00 0.00 31.44 33.90 2vrt n GLU 480 CO 0.00 0.00 0.00 1.79 -0.16 0.00 0.00 177.13 178.76 2vrt h THR 481 N 0.20 0.33 -0.37 3.84 1.35 -1.97 -2.87 112.91 113.42 2vrt h THR 481 Ca 0.00 -0.12 0.00 0.00 -0.55 0.00 0.00 66.41 65.74 2vrt h THR 481 Cb 0.00 -0.04 0.00 0.00 -1.73 0.00 0.00 68.15 66.38 2vrt h THR 481 CO 0.00 0.06 0.00 -2.65 -0.25 0.00 0.00 175.52 172.68 2vrt n PRO 482 N -5.06 3.17 -3.78 4.72 -0.02 -1.26 -4.82 135.00 127.95 2vrt n PRO 482 Ca 0.30 -1.89 -0.13 0.00 -2.02 0.00 0.00 63.50 59.77 2vrt n PRO 482 Cb 0.92 -1.86 -0.12 0.00 -0.02 0.00 0.00 33.50 32.42 2vrt n PRO 482 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 2vrt s HIS 483 N -1.96 -0.24 0.21 6.00 3.76 -1.08 -5.01 115.29 116.97 2vrt s HIS 483 Ca 0.33 0.59 -0.20 0.00 -0.15 0.00 0.00 55.06 55.63 2vrt s HIS 483 Cb 0.24 0.06 0.04 0.00 1.11 0.00 0.00 32.58 34.02 2vrt s HIS 483 CO 0.12 -0.14 0.61 1.52 -0.85 0.00 0.00 174.74 176.00 2vrt s TYR 484 N 0.44 -0.25 -0.01 1.40 -0.85 -1.26 -4.03 117.35 112.78 2vrt s TYR 484 Ca -0.03 -0.09 0.01 0.00 -0.52 0.00 0.00 57.07 56.45 2vrt s TYR 484 Cb -0.04 0.54 0.00 0.00 0.38 0.00 0.00 41.96 42.84 2vrt s TYR 484 CO -0.02 -1.01 -0.05 -1.01 -1.52 0.00 0.00 175.55 171.95 2vrt s HIS 485 N -3.86 0.48 -0.40 -3.49 3.76 0.24 -4.99 115.29 107.04 2vrt s HIS 485 Ca 0.08 -0.09 0.04 0.00 -0.15 0.00 0.00 55.06 54.93 2vrt s HIS 485 Cb -0.03 -0.36 0.11 0.00 1.11 0.00 0.00 32.58 33.42 2vrt s HIS 485 CO -0.02 -0.04 0.13 0.08 -0.85 0.00 0.00 174.74 174.03 2vrt s VAL 486 N 0.13 2.31 -0.07 -0.90 1.01 -1.26 0.14 120.40 121.76 2vrt s VAL 486 Ca -0.01 -2.65 -0.07 0.00 0.00 0.00 0.00 61.98 59.25 2vrt s VAL 486 Cb -0.05 -2.67 -0.04 0.00 0.00 0.00 0.00 36.38 33.62 2vrt s VAL 486 CO -0.00 -0.68 0.19 -0.76 0.00 0.00 0.00 175.10 173.85 2vrt s LEU 487 N 0.51 4.39 -0.13 3.92 1.02 -0.05 -4.92 118.68 123.42 2vrt s LEU 487 Ca 0.13 0.50 -0.06 0.00 0.02 0.00 0.00 54.13 54.72 2vrt s LEU 487 Cb -0.21 -2.31 -0.04 0.00 0.02 0.00 0.00 46.19 43.65 2vrt s LEU 487 CO -0.06 0.35 0.07 -0.60 0.02 0.00 0.00 176.35 176.13 2vrt s ARG 488 N -1.32 3.51 -0.22 1.70 3.52 -1.26 0.72 118.95 125.60 2vrt s ARG 488 Ca 0.20 -0.30 -0.03 0.00 -0.13 0.00 0.00 55.73 55.47 2vrt s ARG 488 Cb -0.13 -3.08 0.00 0.00 -1.56 0.00 0.00 34.95 30.19 2vrt s ARG 488 CO 0.09 0.56 -0.07 0.08 -0.81 0.00 0.00 175.30 175.15 2vrt s VAL 489 N -0.43 3.08 0.79 7.11 1.01 0.29 -4.96 120.40 127.29 2vrt s VAL 489 Ca 0.10 -0.65 -0.11 0.00 0.00 0.00 0.00 61.98 61.31 2vrt s VAL 489 Cb -0.12 -2.41 0.06 0.00 0.00 0.00 0.00 36.38 33.91 2vrt s VAL 489 CO 0.02 0.41 1.09 0.00 0.00 0.00 0.00 175.10 176.61 2vrt s ARG 490 N 1.42 2.16 0.12 2.72 3.03 -1.26 0.79 118.95 127.93 2vrt s ARG 490 Ca 0.05 0.77 -0.31 0.00 2.03 0.00 0.00 55.73 58.26 2vrt s ARG 490 Cb -0.14 -1.92 -0.09 0.00 -1.03 0.00 0.00 34.95 31.77 2vrt s ARG 490 CO -0.05 -1.60 1.62 0.15 -1.13 0.00 0.00 175.30 174.29 2vrt s LYS 491 N -5.08 4.20 0.00 3.89 1.02 -0.70 -2.97 119.74 120.10 2vrt s LYS 491 Ca 0.61 2.36 0.00 0.00 0.02 0.00 0.00 55.97 58.95 2vrt s LYS 491 Cb -0.15 -3.39 0.00 0.00 -0.52 0.00 0.00 37.83 33.77 2vrt s LYS 491 CO 0.55 -0.68 0.00 0.41 -0.92 0.00 0.00 175.35 174.71 2vrt n GLY 492 N 3.90 2.49 0.82 -3.33 0.00 -1.26 -4.91 105.19 102.89 2vrt n GLY 492 Ca 0.15 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.24 2vrt n GLY 492 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2vrt n GLU 493 N -1.78 2.94 -2.57 1.61 0.28 -1.16 -5.01 120.64 114.96 2vrt n GLU 493 Ca 0.00 -2.30 -0.31 0.00 -0.16 0.00 0.00 57.16 54.38 2vrt n GLU 493 Cb 0.00 -1.44 -0.03 0.00 1.43 0.00 0.00 31.44 31.40 2vrt n GLU 493 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 177.13 175.14 2vrt s GLU 494 N -1.37 3.87 0.33 3.44 1.03 -1.26 -4.93 118.70 119.82 2vrt s GLU 494 Ca 0.31 0.75 0.06 0.00 0.03 0.00 0.00 54.97 56.12 2vrt s GLU 494 Cb 0.19 -2.24 -0.07 0.00 -0.80 0.00 0.00 34.13 31.21 2vrt s GLU 494 CO 0.17 -0.18 -0.01 0.95 -1.33 0.00 0.00 175.26 174.85 2vrt s THR 495 N -2.54 1.68 -0.32 1.83 -4.23 -1.26 -5.04 115.64 105.77 2vrt s THR 495 Ca 0.56 -2.07 -0.03 0.00 -1.18 0.00 0.00 61.69 58.97 2vrt s THR 495 Cb -0.10 -2.72 0.08 0.00 1.34 0.00 0.00 72.50 71.10 2vrt s THR 495 CO 0.32 -0.12 2.53 -0.81 -0.54 0.00 0.00 174.62 175.99 2vrt n PRO 496 N -0.74 2.04 -2.96 3.99 -0.04 -1.26 -4.96 135.00 131.07 2vrt n PRO 496 Ca -0.04 -1.75 -0.40 0.00 -0.04 0.00 0.00 63.50 61.27 2vrt n PRO 496 Cb 0.65 -1.85 -0.06 0.00 -0.04 0.00 0.00 33.50 32.20 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 -1.77 4.44 0.30 0.52 2.01 -1.26 -5.03 115.64 114.85 2vrt s THR 497 Ca 0.45 1.72 -0.29 0.00 0.31 0.00 0.00 61.69 63.89 2vrt s THR 497 Cb 0.30 -4.15 -0.10 0.00 0.01 0.00 0.00 72.50 68.56 2vrt s THR 497 CO -0.10 0.48 1.35 -0.76 -0.69 0.00 0.00 174.62 174.90 2vrt s LEU 498 N -0.86 4.41 0.23 4.42 1.43 -1.26 -4.93 118.68 122.13 2vrt s LEU 498 Ca 0.37 2.67 -0.07 0.00 -1.03 0.00 0.00 54.13 56.08 2vrt s LEU 498 Cb -0.23 -3.64 0.40 0.00 0.03 0.00 0.00 46.19 42.76 2vrt s LEU 498 CO 0.26 -0.59 1.67 0.77 0.23 0.00 0.00 176.35 178.70 2vrt h SER 499 N 3.92 -0.10 1.00 2.29 4.64 -2.01 0.97 113.55 124.26 2vrt h SER 499 Ca -0.48 0.15 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 2vrt h SER 499 Cb 1.22 0.23 0.00 0.00 -0.31 0.00 0.00 62.40 63.54 2vrt h SER 499 CO 0.69 -0.07 0.00 0.00 -0.87 0.00 0.00 176.83 176.58 2vrt n TYR 500 N -5.21 0.50 -0.43 4.77 0.18 -1.26 -2.12 117.16 113.60 2vrt n TYR 500 Ca 0.12 0.16 0.09 0.00 1.88 0.00 0.00 57.90 60.16 2vrt n TYR 500 Cb 0.43 -0.77 0.34 0.00 -0.38 0.00 0.00 39.34 38.95 2vrt n TYR 500 CO 0.00 0.00 0.00 -1.33 -2.08 0.00 0.00 176.86 173.45 2vrt n MET 501 N -1.92 3.39 0.01 -3.48 2.81 0.30 -4.50 117.12 113.73 2vrt n MET 501 Ca 0.05 -2.68 -0.21 0.00 -1.81 0.00 0.00 57.70 53.05 2vrt n MET 501 Cb 0.31 -1.80 -0.14 0.00 -0.71 0.00 0.00 33.22 30.89 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 3.95 0.37 -1.17 4.03 3.38 -1.09 -3.21 115.31 121.57 2vrt h LEU 502 Ca 0.00 -0.87 0.14 0.00 0.09 0.00 0.00 57.88 57.24 2vrt h LEU 502 Cb 1.29 -0.12 -0.08 0.00 0.09 0.00 0.00 40.66 41.85 2vrt h LEU 502 CO 0.17 1.51 0.60 -0.65 0.09 0.00 0.00 178.44 180.16 2vrt h PRO 503 N -0.40 0.78 -0.15 1.13 0.11 -1.79 0.12 132.00 131.80 2vrt h PRO 503 Ca -0.24 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 65.75 2vrt h PRO 503 Cb 1.66 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.58 2vrt h PRO 503 CO 0.07 0.52 -0.23 -0.22 -0.21 0.00 0.00 178.00 177.93 2vrt h LYS 504 N 0.80 0.26 -0.53 1.05 1.63 -1.86 -2.95 116.57 114.98 2vrt h LYS 504 Ca 0.48 -0.08 -0.10 0.00 -0.85 0.00 0.00 60.65 60.10 2vrt h LYS 504 Cb 0.66 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 32.24 2vrt h LYS 504 CO -0.24 0.49 -0.04 1.25 -3.45 0.00 0.00 179.45 177.45 2vrt h LEU 505 N 0.24 0.95 -1.19 5.20 5.85 -0.78 -3.11 115.31 122.48 2vrt h LEU 505 Ca 0.04 -0.33 0.00 0.00 0.84 0.00 0.00 57.88 58.43 2vrt h LEU 505 Cb 0.54 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.31 2vrt h LEU 505 CO 0.04 1.05 0.00 1.41 -0.34 0.00 0.00 178.44 180.60 2vrt n HIS 506 N -4.24 0.21 -0.11 1.25 8.25 -0.91 -3.58 115.22 116.09 2vrt n HIS 506 Ca 0.01 -0.10 -0.10 0.00 -0.26 0.00 0.00 57.72 57.27 2vrt n HIS 506 Cb 0.36 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.45 2vrt n HIS 506 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 2vrt h GLU 507 N 2.42 0.51 0.00 -0.41 4.22 -1.44 -3.51 114.58 116.37 2vrt h GLU 507 Ca 0.00 -0.10 0.00 0.00 0.08 0.00 0.00 59.36 59.34 2vrt h GLU 507 Cb 0.53 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.70 2vrt h GLU 507 CO 0.00 0.52 0.00 0.39 -2.18 0.00 0.00 179.01 177.74