#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a8x s HIS 3 N 0.00 1.58 0.02 4.78 5.65 -1.26 -0.81 115.29 125.25 2a8x s HIS 3 Ca 0.00 -0.43 -0.08 0.00 0.25 0.00 0.00 55.06 54.80 2a8x s HIS 3 Cb 0.00 -0.88 0.00 0.00 -1.18 0.00 0.00 32.58 30.52 2a8x s HIS 3 CO 0.00 0.15 0.15 0.71 -0.65 0.00 0.00 174.74 175.10 2a8x s TYR 4 N -1.18 0.06 0.21 3.88 1.51 -0.76 -4.96 117.35 116.11 2a8x s TYR 4 Ca 0.03 -0.21 -0.09 0.00 -1.01 0.00 0.00 57.07 55.79 2a8x s TYR 4 Cb -0.10 -0.05 0.16 0.00 -0.11 0.00 0.00 41.96 41.85 2a8x s TYR 4 CO 0.03 -0.34 1.82 -0.44 -1.11 0.00 0.00 175.55 175.52 2a8x h ASP 5 N 3.96 0.98 -3.82 2.29 3.45 -1.30 -3.11 116.42 118.88 2a8x h ASP 5 Ca -0.31 -0.11 -0.22 0.00 0.43 0.00 0.00 57.03 56.82 2a8x h ASP 5 Cb 1.19 -0.25 -0.27 0.00 -0.56 0.00 0.00 39.33 39.44 2a8x h ASP 5 CO 0.44 0.81 -0.68 -0.69 -1.57 0.00 0.00 179.24 177.55 2a8x s VAL 6 N -5.81 0.01 -0.06 -1.35 1.01 0.52 -2.65 120.40 112.06 2a8x s VAL 6 Ca -0.13 -0.05 0.01 0.00 0.00 0.00 0.00 61.98 61.81 2a8x s VAL 6 Cb 0.15 -0.07 0.02 0.00 0.00 0.00 0.00 36.38 36.48 2a8x s VAL 6 CO 0.81 -0.03 -0.07 -0.69 0.00 0.00 0.00 175.10 175.12 2a8x s VAL 7 N -0.07 0.81 -0.12 2.92 1.01 -0.89 -2.05 120.40 122.01 2a8x s VAL 7 Ca -0.01 -0.26 -0.04 0.00 0.00 0.00 0.00 61.98 61.67 2a8x s VAL 7 Cb -0.01 -0.80 -0.03 0.00 0.00 0.00 0.00 36.38 35.54 2a8x s VAL 7 CO 0.00 0.29 0.03 0.54 0.00 0.00 0.00 175.10 175.96 2a8x s VAL 8 N 1.01 4.51 -0.58 2.92 0.11 -0.40 -1.34 120.40 126.63 2a8x s VAL 8 Ca -0.09 -0.16 -0.14 0.00 -2.93 0.00 0.00 61.98 58.66 2a8x s VAL 8 Cb -0.14 -2.95 0.14 0.00 -1.53 0.00 0.00 36.38 31.90 2a8x s VAL 8 CO -0.00 0.56 0.52 -0.22 -3.33 0.00 0.00 175.10 172.62 2a8x s LEU 9 N -0.42 6.18 0.00 2.54 2.96 0.52 -1.27 118.68 129.18 2a8x s LEU 9 Ca 0.09 -1.99 0.00 0.00 -0.22 0.00 0.00 54.13 52.01 2a8x s LEU 9 Cb -0.12 -2.17 0.00 0.00 0.50 0.00 0.00 46.19 44.40 2a8x s LEU 9 CO 0.02 -0.77 0.00 0.61 -1.32 0.00 0.00 176.35 174.89 2a8x n GLY 10 N 4.94 3.53 1.90 7.98 0.00 -0.25 -1.16 105.19 122.13 2a8x n GLY 10 Ca -0.08 -1.43 -0.22 0.00 0.00 0.00 0.00 46.02 44.29 2a8x n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a8x n ALA 11 N 0.30 5.29 -1.90 4.61 0.00 -1.26 -4.18 120.51 123.37 2a8x n ALA 11 Ca 0.00 -3.48 -0.17 0.00 0.00 0.00 0.00 53.44 49.79 2a8x n ALA 11 Cb 0.00 -0.95 0.14 0.00 0.00 0.00 0.00 19.45 18.64 2a8x n ALA 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2a8x n GLY 12 N -0.91 -0.89 0.33 0.00 0.00 -1.26 0.04 105.19 102.50 2a8x n GLY 12 Ca 0.48 -1.78 0.22 0.00 0.00 0.00 0.00 46.02 44.94 2a8x n GLY 12 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2a8x h PRO 13 N 0.00 0.33 -0.02 1.61 0.11 -1.93 -0.13 132.00 131.97 2a8x h PRO 13 Ca -0.31 -0.02 -0.22 0.00 0.11 0.00 0.00 66.00 65.57 2a8x h PRO 13 Cb 0.90 -0.08 0.02 0.00 0.11 0.00 0.00 31.00 31.95 2a8x h PRO 13 CO 0.24 0.22 -0.83 0.78 -0.21 0.00 0.00 178.00 178.20 2a8x h GLY 14 N 0.34 0.67 0.67 -0.55 0.00 -1.85 -3.09 103.07 99.26 2a8x h GLY 14 Ca 0.70 -1.13 -0.01 0.00 0.00 0.00 0.00 47.33 46.89 2a8x h GLY 14 CO -0.60 1.00 -0.13 -1.33 0.00 0.00 0.00 176.54 175.48 2a8x h GLY 15 N 0.22 -0.38 2.00 4.60 0.00 -1.25 -1.24 103.07 107.01 2a8x h GLY 15 Ca -0.10 0.14 -0.03 0.00 0.00 0.00 0.00 47.33 47.34 2a8x h GLY 15 CO 0.16 -0.14 -0.14 0.10 0.00 0.00 0.00 176.54 176.53 2a8x h TYR 16 N -0.70 0.00 0.16 5.60 -0.00 -1.31 -0.77 116.97 119.95 2a8x h TYR 16 Ca -0.04 0.00 -0.21 0.00 0.00 0.00 0.00 58.73 58.48 2a8x h TYR 16 Cb 0.48 0.00 0.02 0.00 0.00 0.00 0.00 36.73 37.23 2a8x h TYR 16 CO 0.02 0.14 -0.95 0.28 -0.00 0.00 0.00 178.16 177.65 2a8x h VAL 17 N 0.00 1.45 -0.74 -0.90 2.07 -1.54 -2.26 116.25 114.34 2a8x h VAL 17 Ca -0.00 -2.56 0.02 0.00 0.82 0.00 0.00 66.70 64.98 2a8x h VAL 17 Cb 0.52 3.16 -0.04 0.00 -1.52 0.00 0.00 31.29 33.41 2a8x h VAL 17 CO 0.02 0.73 0.49 0.00 0.02 0.00 0.00 177.57 178.83 2a8x h ALA 18 N 0.08 1.53 -0.47 1.67 0.00 -0.98 -0.03 119.26 121.07 2a8x h ALA 18 Ca -0.17 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 2a8x h ALA 18 Cb 1.73 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 19.23 2a8x h ALA 18 CO 0.17 0.42 0.21 0.00 0.00 0.00 0.00 179.25 180.04 2a8x h ALA 19 N 1.56 0.60 -0.31 0.00 0.00 -1.15 -0.66 119.26 119.30 2a8x h ALA 19 Ca 0.28 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2a8x h ALA 19 Cb -0.02 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2a8x h ALA 19 CO -0.07 0.18 0.17 0.82 0.00 0.00 0.00 179.25 180.35 2a8x h ILE 20 N 0.61 1.13 -0.71 0.00 2.04 -0.64 0.01 117.51 119.95 2a8x h ILE 20 Ca 0.16 -0.34 -0.02 0.00 1.00 0.00 0.00 64.86 65.66 2a8x h ILE 20 Cb 0.15 0.80 -0.03 0.00 -0.74 0.00 0.00 36.82 36.99 2a8x h ILE 20 CO -0.02 0.13 0.38 -0.09 0.00 0.00 0.00 178.15 178.55 2a8x h ARG 21 N 0.38 0.99 -0.53 2.37 9.65 -0.83 0.14 114.38 126.56 2a8x h ARG 21 Ca 0.11 -0.11 -0.07 0.00 -1.10 0.00 0.00 59.98 58.81 2a8x h ARG 21 Cb 0.06 -0.19 -0.02 0.00 -1.39 0.00 0.00 29.97 28.43 2a8x h ARG 21 CO -0.02 0.74 0.07 0.00 2.80 0.00 0.00 179.97 183.56 2a8x h ALA 22 N 1.42 0.70 -0.58 2.80 0.00 -0.70 -2.25 119.26 120.64 2a8x h ALA 22 Ca 0.25 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 2a8x h ALA 22 Cb 0.05 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2a8x h ALA 22 CO -0.04 0.46 -0.00 0.00 0.00 0.00 0.00 179.25 179.67 2a8x h ALA 23 N 0.97 0.89 0.00 0.00 0.00 -0.16 -1.98 119.26 118.98 2a8x h ALA 23 Ca 0.16 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 2a8x h ALA 23 Cb 0.43 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2a8x h ALA 23 CO 0.01 0.66 -0.01 1.96 0.00 0.00 0.00 179.25 181.87 2a8x h GLN 24 N 0.93 0.00 -0.65 0.00 4.20 -0.44 -1.47 115.11 117.67 2a8x h GLN 24 Ca 0.17 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.81 2a8x h GLN 24 Cb 0.54 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.28 2a8x h GLN 24 CO 0.03 0.01 0.08 1.28 -0.67 0.00 0.00 178.83 179.56 2a8x n LEU 25 N -3.14 5.69 -1.74 1.46 4.77 -0.84 -4.93 117.00 118.26 2a8x n LEU 25 Ca -0.01 -2.91 -0.15 0.00 -0.03 0.00 0.00 56.01 52.91 2a8x n LEU 25 Cb 0.18 -0.70 -0.00 0.00 -2.33 0.00 0.00 43.42 40.57 2a8x n LEU 25 CO 0.24 0.67 -0.18 0.61 -1.33 0.00 0.00 177.39 177.40 2a8x n GLY 26 N 0.38 -0.24 3.56 -0.72 0.00 -0.55 -5.01 105.19 102.60 2a8x n GLY 26 Ca 0.31 -0.25 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 2a8x n GLY 26 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2a8x s LEU 27 N -4.34 3.49 -0.22 0.99 1.02 -0.81 -5.04 118.68 113.77 2a8x s LEU 27 Ca 0.02 -0.04 -0.28 0.00 0.02 0.00 0.00 54.13 53.84 2a8x s LEU 27 Cb -0.01 -1.86 -0.04 0.00 0.02 0.00 0.00 46.19 44.30 2a8x s LEU 27 CO 0.02 0.18 2.02 -0.55 0.02 0.00 0.00 176.35 178.04 2a8x s SER 28 N 0.33 5.78 0.10 2.29 0.15 -1.26 -4.18 113.70 116.91 2a8x s SER 28 Ca -0.01 1.81 0.09 0.00 0.70 0.00 0.00 55.95 58.53 2a8x s SER 28 Cb -0.13 -2.52 -0.03 0.00 -1.71 0.00 0.00 66.02 61.62 2a8x s SER 28 CO 0.02 -1.71 -0.22 -0.89 1.20 0.00 0.00 173.24 171.63 2a8x s THR 29 N 7.16 1.83 0.02 6.45 2.01 -1.26 -0.36 115.64 131.48 2a8x s THR 29 Ca 0.91 -1.55 -0.01 0.00 0.31 0.00 0.00 61.69 61.35 2a8x s THR 29 Cb -0.31 -1.64 -0.02 0.00 0.01 0.00 0.00 72.50 70.55 2a8x s THR 29 CO 0.35 0.01 -0.01 0.00 -0.69 0.00 0.00 174.62 174.27 2a8x s ALA 30 N -1.10 0.07 -0.05 7.40 0.00 -0.87 -1.63 121.76 125.58 2a8x s ALA 30 Ca 0.08 -0.49 0.03 0.00 0.00 0.00 0.00 51.96 51.58 2a8x s ALA 30 Cb -0.10 0.13 0.00 0.00 0.00 0.00 0.00 23.12 23.15 2a8x s ALA 30 CO 0.04 -0.15 -0.15 -1.50 0.00 0.00 0.00 175.76 174.00 2a8x s ILE 31 N -1.31 1.30 -0.27 0.00 2.07 0.91 -1.27 121.20 122.64 2a8x s ILE 31 Ca -0.14 -0.62 -0.07 0.00 -1.41 0.00 0.00 60.65 58.41 2a8x s ILE 31 Cb -0.09 -1.15 -0.01 0.00 0.13 0.00 0.00 42.46 41.34 2a8x s ILE 31 CO -0.01 0.39 0.07 -0.69 -1.91 0.00 0.00 174.94 172.79 2a8x s VAL 32 N 0.30 4.11 -0.09 4.00 1.01 -0.40 -0.82 120.40 128.51 2a8x s VAL 32 Ca -0.09 -0.42 -0.05 0.00 0.00 0.00 0.00 61.98 61.42 2a8x s VAL 32 Cb -0.13 -3.01 0.04 0.00 0.00 0.00 0.00 36.38 33.28 2a8x s VAL 32 CO 0.03 0.23 0.22 -0.70 0.00 0.00 0.00 175.10 174.88 2a8x s GLU 33 N 1.56 0.19 -0.14 2.72 2.56 -0.74 -1.09 118.70 123.76 2a8x s GLU 33 Ca 0.05 0.45 0.09 0.00 0.00 0.00 0.00 54.97 55.55 2a8x s GLU 33 Cb -0.16 -0.08 -0.23 0.00 2.00 0.00 0.00 34.13 35.66 2a8x s GLU 33 CO 0.03 -0.13 0.27 -0.35 -0.56 0.00 0.00 175.26 174.51 2a8x n PRO 34 N 3.94 0.68 0.00 4.30 -0.04 -1.00 -2.20 135.00 140.68 2a8x n PRO 34 Ca -0.23 0.17 0.00 0.00 -0.04 0.00 0.00 63.50 63.40 2a8x n PRO 34 Cb 0.54 -1.65 0.00 0.00 -0.04 0.00 0.00 33.50 32.35 2a8x n PRO 34 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2a8x n LYS 35 N -3.07 0.00 -2.61 0.54 4.81 -1.26 -4.74 118.16 111.82 2a8x n LYS 35 Ca -0.30 0.00 -0.41 0.00 -0.87 0.00 0.00 58.31 56.73 2a8x n LYS 35 Cb 1.07 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 36.09 2a8x n LYS 35 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 2a8x s TYR 36 N -0.12 2.46 -0.51 5.64 4.12 -1.26 -4.99 117.35 122.68 2a8x s TYR 36 Ca 0.00 -0.44 -0.29 0.00 0.02 0.00 0.00 57.07 56.36 2a8x s TYR 36 Cb 0.00 -4.59 0.03 0.00 -1.52 0.00 0.00 41.96 35.88 2a8x s TYR 36 CO 0.00 -1.95 1.20 -1.58 0.02 0.00 0.00 175.55 173.24 2a8x s TRP 37 N 5.12 2.68 0.00 2.71 0.52 -1.26 -1.26 118.94 127.44 2a8x s TRP 37 Ca 0.37 0.60 0.00 0.00 0.02 0.00 0.00 56.10 57.09 2a8x s TRP 37 Cb -0.06 -4.46 0.00 0.00 -1.15 0.00 0.00 33.47 27.80 2a8x s TRP 37 CO 0.05 -1.48 0.00 0.41 0.02 0.00 0.00 176.95 175.95 2a8x n GLY 38 N 4.97 0.99 7.00 0.98 0.00 0.11 -4.73 105.19 114.50 2a8x n GLY 38 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2a8x n GLY 38 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a8x n GLY 39 N -0.63 0.67 0.18 -0.02 0.00 -0.39 -2.31 105.19 102.68 2a8x n GLY 39 Ca 0.00 -0.79 -0.16 0.00 0.00 0.00 0.00 46.02 45.07 2a8x n GLY 39 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2a8x h VAL 40 N 0.00 1.35 -0.43 1.61 2.07 -1.94 -3.15 116.25 115.76 2a8x h VAL 40 Ca 0.00 -1.88 0.05 0.00 0.82 0.00 0.00 66.70 65.69 2a8x h VAL 40 Cb 0.00 2.18 -0.07 0.00 -1.52 0.00 0.00 31.29 31.87 2a8x h VAL 40 CO 0.00 0.57 -0.47 0.00 0.02 0.00 0.00 177.57 177.69 2a8x h LEU 42 N -0.27 0.70 0.02 0.00 3.38 -1.60 -1.00 115.31 116.54 2a8x h LEU 42 Ca 0.07 -0.51 -0.05 0.00 0.09 0.00 0.00 57.88 57.49 2a8x h LEU 42 Cb 0.47 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2a8x h LEU 42 CO -0.55 1.07 -0.19 0.78 0.09 0.00 0.00 178.44 179.65 2a8x h ASN 43 N 0.35 0.13 0.00 -0.43 2.35 -1.48 -3.39 115.58 113.11 2a8x h ASN 43 Ca 0.03 -0.89 -0.08 0.00 -0.55 0.00 0.00 56.30 54.81 2a8x h ASN 43 Cb 0.91 -0.04 -0.17 0.00 0.05 0.00 0.00 38.32 39.07 2a8x h ASN 43 CO 0.08 1.01 -0.72 1.33 -1.65 0.00 0.00 177.43 177.47 2a8x n VAL 44 N -4.53 0.00 0.00 2.81 0.24 0.13 -4.79 118.33 112.19 2a8x n VAL 44 Ca -0.10 -0.44 0.00 0.00 -2.04 0.00 0.00 64.34 61.76 2a8x n VAL 44 Cb 0.52 0.71 0.00 0.00 -1.47 0.00 0.00 33.84 33.60 2a8x n VAL 44 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2a8x n GLY 45 N 0.22 2.79 0.00 7.63 0.00 0.20 -4.74 105.19 111.30 2a8x n GLY 45 Ca 0.02 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.70 2a8x n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a8x h ILE 47 N 0.00 0.00 -0.64 0.00 1.08 -1.65 -1.36 117.51 114.95 2a8x h ILE 47 Ca 0.00 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.54 2a8x h ILE 47 Cb 0.00 0.00 -0.06 0.00 -3.07 0.00 0.00 36.82 33.69 2a8x h ILE 47 CO 0.00 0.00 0.32 1.55 -0.69 0.00 0.00 178.15 179.33 2a8x h PRO 48 N -0.11 0.56 -0.17 2.37 0.13 -1.74 -2.84 132.00 130.20 2a8x h PRO 48 Ca 0.02 -0.03 0.02 0.00 -0.87 0.00 0.00 66.00 65.14 2a8x h PRO 48 Cb 0.17 -0.13 -0.02 0.00 0.13 0.00 0.00 31.00 31.16 2a8x h PRO 48 CO -0.19 0.37 0.06 0.66 -0.23 0.00 0.00 178.00 178.67 2a8x h SER 49 N 0.58 0.06 -0.60 1.44 4.64 -1.02 -1.60 113.55 117.05 2a8x h SER 49 Ca 0.30 0.02 0.17 0.00 -0.47 0.00 0.00 61.79 61.80 2a8x h SER 49 Cb 0.25 0.01 -0.03 0.00 -0.31 0.00 0.00 62.40 62.33 2a8x h SER 49 CO -0.22 0.06 0.43 0.11 -0.87 0.00 0.00 176.83 176.34 2a8x h LYS 50 N 0.14 0.02 -0.01 4.77 6.56 -1.04 0.30 116.57 127.31 2a8x h LYS 50 Ca 0.07 -0.00 -0.00 0.00 -1.06 0.00 0.00 60.65 59.66 2a8x h LYS 50 Cb 0.04 -0.01 -0.00 0.00 -0.57 0.00 0.00 32.23 31.70 2a8x h LYS 50 CO -0.08 0.02 -0.01 0.00 -2.06 0.00 0.00 179.45 177.32 2a8x h ALA 51 N 1.70 0.01 -0.78 3.86 0.00 -1.08 -2.52 119.26 120.45 2a8x h ALA 51 Ca 0.29 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2a8x h ALA 51 Cb 1.11 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.86 2a8x h ALA 51 CO -0.01 -0.25 0.37 -0.07 0.00 0.00 0.00 179.25 179.29 2a8x h LEU 52 N -0.43 1.02 -0.72 0.00 -0.00 -0.69 -2.07 115.31 112.41 2a8x h LEU 52 Ca 0.00 -0.12 0.09 0.00 -0.00 0.00 0.00 57.88 57.85 2a8x h LEU 52 Cb 0.47 -0.26 -0.07 0.00 -0.00 0.00 0.00 40.66 40.80 2a8x h LEU 52 CO 0.00 0.86 0.38 -0.07 -0.00 0.00 0.00 178.44 179.61 2a8x h LEU 53 N 1.11 0.52 -0.59 1.67 3.38 -0.43 0.18 115.31 121.15 2a8x h LEU 53 Ca 0.27 0.05 -0.07 0.00 0.09 0.00 0.00 57.88 58.22 2a8x h LEU 53 Cb 0.11 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2a8x h LEU 53 CO -0.03 0.30 0.10 -0.09 0.09 0.00 0.00 178.44 178.81 2a8x h ARG 54 N 0.65 0.97 -0.37 1.13 9.65 -0.98 -1.16 114.38 124.26 2a8x h ARG 54 Ca 0.35 -0.26 -0.01 0.00 -1.10 0.00 0.00 59.98 58.96 2a8x h ARG 54 Cb 0.33 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 28.78 2a8x h ARG 54 CO -0.25 0.91 0.18 -0.91 2.80 0.00 0.00 179.97 182.71 2a8x h ASN 55 N 0.87 0.48 -0.87 -3.80 4.21 -0.61 -2.37 115.58 113.49 2a8x h ASN 55 Ca 0.18 -0.12 0.06 0.00 1.21 0.00 0.00 56.30 57.63 2a8x h ASN 55 Cb 0.41 -0.12 -0.05 0.00 -1.12 0.00 0.00 38.32 37.43 2a8x h ASN 55 CO 0.01 0.47 0.57 0.00 -1.29 0.00 0.00 177.43 177.19 2a8x h ALA 56 N 1.03 1.53 -0.50 -0.83 0.00 -0.30 -2.06 119.26 118.13 2a8x h ALA 56 Ca 0.13 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2a8x h ALA 56 Cb 0.11 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2a8x h ALA 56 CO -0.02 0.35 0.29 1.49 0.00 0.00 0.00 179.25 181.36 2a8x h GLU 57 N 1.00 0.68 -0.71 0.00 4.81 -0.73 -1.68 114.58 117.95 2a8x h GLU 57 Ca 0.37 -0.07 -0.07 0.00 -0.13 0.00 0.00 59.36 59.46 2a8x h GLU 57 Cb 0.17 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.38 2a8x h GLU 57 CO -0.13 0.51 0.18 -0.07 -0.73 0.00 0.00 179.01 178.76 2a8x h LEU 58 N 0.66 1.08 -1.20 1.64 4.07 -1.00 -0.72 115.31 119.84 2a8x h LEU 58 Ca 0.18 -0.23 0.04 0.00 0.08 0.00 0.00 57.88 57.95 2a8x h LEU 58 Cb 0.01 -0.28 -0.05 0.00 1.08 0.00 0.00 40.66 41.41 2a8x h LEU 58 CO -0.03 1.03 0.55 0.58 -1.08 0.00 0.00 178.44 179.49 2a8x h VAL 59 N 1.08 1.11 0.54 1.22 2.07 -0.98 -0.29 116.25 121.01 2a8x h VAL 59 Ca 0.23 -0.35 -0.03 0.00 0.82 0.00 0.00 66.70 67.37 2a8x h VAL 59 Cb 0.37 0.01 0.01 0.00 -1.52 0.00 0.00 31.29 30.15 2a8x h VAL 59 CO 0.00 0.19 -0.26 -0.74 0.02 0.00 0.00 177.57 176.78 2a8x h HIS 60 N 1.02 -0.68 0.45 1.57 6.17 -0.32 -3.03 115.15 120.33 2a8x h HIS 60 Ca 0.34 -0.02 -0.01 0.00 0.71 0.00 0.00 60.37 61.40 2a8x h HIS 60 Cb 0.08 0.22 -0.02 0.00 2.52 0.00 0.00 27.41 30.22 2a8x h HIS 60 CO -0.00 -0.37 -0.41 0.82 0.71 0.00 0.00 177.93 178.68 2a8x h ILE 61 N -0.89 0.17 0.00 6.26 2.04 -0.85 0.14 117.51 124.39 2a8x h ILE 61 Ca -0.07 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.79 2a8x h ILE 61 Cb 0.62 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.87 2a8x h ILE 61 CO 0.12 0.00 0.00 0.49 0.00 0.00 0.00 178.15 178.76 2a8x n PHE 62 N -5.51 0.00 0.00 1.37 3.01 -0.15 -1.70 117.46 114.49 2a8x n PHE 62 Ca -0.11 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.35 2a8x n PHE 62 Cb 0.41 -0.02 0.00 0.00 -0.01 0.00 0.00 39.48 39.85 2a8x n PHE 62 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 2a8x n THR 63 N -0.11 0.00 0.09 4.37 -1.04 -0.90 -4.61 114.28 112.08 2a8x n THR 63 Ca 0.00 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 61.97 2a8x n THR 63 Cb 0.06 -0.49 0.15 0.00 -1.82 0.00 0.00 70.33 68.22 2a8x n THR 63 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 2a8x h LYS 64 N 0.00 0.24 -0.42 -2.82 3.64 -0.84 -3.24 116.57 113.14 2a8x h LYS 64 Ca 0.00 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.23 2a8x h LYS 64 Cb 0.00 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 2a8x h LYS 64 CO 0.00 0.73 0.00 -0.25 -2.27 0.00 0.00 179.45 177.66 2a8x n ASP 65 N -3.92 3.19 -0.02 4.20 8.00 -0.85 -4.65 116.55 122.50 2a8x n ASP 65 Ca -0.02 -2.06 -0.09 0.00 0.71 0.00 0.00 54.79 53.34 2a8x n ASP 65 Cb 0.58 -0.30 -0.03 0.00 -0.02 0.00 0.00 41.12 41.35 2a8x n ASP 65 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2a8x h ALA 66 N 2.45 0.03 -0.68 2.24 0.00 -1.35 -1.99 119.26 119.96 2a8x h ALA 66 Ca 0.00 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2a8x h ALA 66 Cb 0.83 0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 2a8x h ALA 66 CO 0.02 -0.55 0.23 -0.22 0.00 0.00 0.00 179.25 178.73 2a8x h LYS 67 N -0.11 1.04 0.00 0.00 3.64 -1.83 0.78 116.57 120.09 2a8x h LYS 67 Ca 0.10 -0.22 -0.00 0.00 -1.27 0.00 0.00 60.65 59.27 2a8x h LYS 67 Cb 0.26 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 31.93 2a8x h LYS 67 CO -0.24 0.90 -0.01 0.00 -2.27 0.00 0.00 179.45 177.82 2a8x h ALA 68 N 1.10 1.33 -0.55 5.00 0.00 -1.73 0.00 119.26 124.41 2a8x h ALA 68 Ca 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2a8x h ALA 68 Cb 0.28 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2a8x h ALA 68 CO -0.01 0.01 0.00 1.19 0.00 0.00 0.00 179.25 180.44 2a8x n PHE 69 N -3.57 1.25 -3.45 0.00 0.99 -0.80 -4.95 117.46 106.92 2a8x n PHE 69 Ca -0.03 -0.63 -0.21 0.00 -0.00 0.00 0.00 57.45 56.58 2a8x n PHE 69 Cb 0.09 -0.22 0.07 0.00 -1.00 0.00 0.00 39.48 38.42 2a8x n PHE 69 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2a8x n GLY 70 N 0.81 -0.38 3.53 1.37 0.00 -0.01 -5.00 105.19 105.52 2a8x n GLY 70 Ca 0.23 0.15 -0.35 0.00 0.00 0.00 0.00 46.02 46.05 2a8x n GLY 70 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2a8x s ILE 71 N -3.28 4.39 0.27 -0.61 1.01 0.22 -5.01 121.20 118.19 2a8x s ILE 71 Ca 0.51 -0.17 0.11 0.00 0.00 0.00 0.00 60.65 61.10 2a8x s ILE 71 Cb -0.23 -2.99 -0.05 0.00 0.01 0.00 0.00 42.46 39.20 2a8x s ILE 71 CO 0.63 0.43 -0.17 -0.44 0.00 0.00 0.00 174.94 175.39 2a8x s SER 72 N 0.78 3.40 0.00 3.58 0.01 -1.26 -4.19 113.70 116.02 2a8x s SER 72 Ca 0.02 -1.05 0.00 0.00 1.31 0.00 0.00 55.95 56.23 2a8x s SER 72 Cb -0.14 -0.27 0.00 0.00 0.21 0.00 0.00 66.02 65.82 2a8x s SER 72 CO 0.02 -0.04 0.00 0.61 0.41 0.00 0.00 173.24 174.24 2a8x n GLY 73 N -0.60 2.98 3.69 3.44 0.00 -1.26 -5.02 105.19 108.43 2a8x n GLY 73 Ca -0.06 -1.67 -0.42 0.00 0.00 0.00 0.00 46.02 43.87 2a8x n GLY 73 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2a8x s GLU 74 N -4.36 4.40 0.05 1.61 0.41 -1.26 -5.04 118.70 114.51 2a8x s GLU 74 Ca 0.00 1.57 0.04 0.00 -0.41 0.00 0.00 54.97 56.17 2a8x s GLU 74 Cb 0.00 -3.52 -0.02 0.00 -1.78 0.00 0.00 34.13 28.81 2a8x s GLU 74 CO 0.00 -0.34 -0.11 0.54 -0.49 0.00 0.00 175.26 174.85 2a8x s VAL 75 N 1.89 0.86 0.07 2.63 0.11 -1.26 -5.16 120.40 119.54 2a8x s VAL 75 Ca 0.54 -1.06 0.02 0.00 -2.93 0.00 0.00 61.98 58.55 2a8x s VAL 75 Cb -0.23 -0.84 -0.03 0.00 -1.53 0.00 0.00 36.38 33.75 2a8x s VAL 75 CO 0.22 -0.19 -0.08 0.42 -3.33 0.00 0.00 175.10 172.15 2a8x s THR 76 N -1.10 0.67 -0.08 5.04 -4.23 -1.26 -5.12 115.64 109.56 2a8x s THR 76 Ca -0.03 -1.48 0.04 0.00 -1.18 0.00 0.00 61.69 59.04 2a8x s THR 76 Cb -0.09 -1.12 0.00 0.00 1.34 0.00 0.00 72.50 72.64 2a8x s THR 76 CO 0.01 -0.58 -0.20 -0.36 -0.54 0.00 0.00 174.62 172.95 2a8x s PHE 77 N -2.34 2.16 -0.42 3.99 0.40 -1.26 -5.10 117.98 115.41 2a8x s PHE 77 Ca 0.00 -0.81 -0.15 0.00 -0.60 0.00 0.00 56.93 55.38 2a8x s PHE 77 Cb -0.03 -1.46 0.03 0.00 0.51 0.00 0.00 43.02 42.06 2a8x s PHE 77 CO -0.01 -0.32 0.32 0.34 0.70 0.00 0.00 175.22 176.24 2a8x s ASP 78 N 0.31 6.12 0.51 1.36 -1.08 -1.26 -4.93 116.67 117.71 2a8x s ASP 78 Ca -0.14 -0.95 0.19 0.00 -0.52 0.00 0.00 52.55 51.12 2a8x s ASP 78 Cb -0.16 -2.17 1.28 0.00 -1.46 0.00 0.00 42.92 40.42 2a8x s ASP 78 CO 0.06 -0.48 2.09 0.22 0.52 0.00 0.00 175.17 177.57 2a8x h TYR 79 N 8.65 0.04 -0.62 -5.34 3.20 -1.97 -1.58 116.97 119.36 2a8x h TYR 79 Ca -0.27 0.00 0.12 0.00 3.14 0.00 0.00 58.73 61.72 2a8x h TYR 79 Cb 1.12 -0.01 -0.09 0.00 1.54 0.00 0.00 36.73 39.29 2a8x h TYR 79 CO 0.57 0.02 0.15 0.78 -1.64 0.00 0.00 178.16 178.04 2a8x h GLY 80 N 0.04 0.81 1.28 1.82 0.00 -1.92 0.35 103.07 105.45 2a8x h GLY 80 Ca 0.10 -0.04 -0.09 0.00 0.00 0.00 0.00 47.33 47.30 2a8x h GLY 80 CO -0.01 -0.11 -0.03 -2.22 0.00 0.00 0.00 176.54 174.17 2a8x h ILE 81 N 0.28 1.25 -0.08 2.60 1.08 -1.66 0.87 117.51 121.86 2a8x h ILE 81 Ca 0.33 -1.09 0.01 0.00 -0.39 0.00 0.00 64.86 63.71 2a8x h ILE 81 Cb 0.49 0.90 -0.01 0.00 -3.07 0.00 0.00 36.82 35.13 2a8x h ILE 81 CO -0.40 0.39 0.01 0.00 -0.69 0.00 0.00 178.15 177.46 2a8x h ALA 82 N 1.17 0.08 0.02 1.87 0.00 -1.00 0.24 119.26 121.63 2a8x h ALA 82 Ca 0.15 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.09 2a8x h ALA 82 Cb 0.52 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2a8x h ALA 82 CO 0.03 -0.45 -0.12 -0.92 0.00 0.00 0.00 179.25 177.79 2a8x h TYR 83 N 0.05 -0.30 -0.99 0.00 3.20 0.03 -1.14 116.97 117.81 2a8x h TYR 83 Ca 0.03 0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.96 2a8x h TYR 83 Cb 0.03 0.13 -0.06 0.00 1.54 0.00 0.00 36.73 38.37 2a8x h TYR 83 CO -0.11 -0.18 0.65 -0.44 -1.64 0.00 0.00 178.16 176.44 2a8x h ASP 84 N -0.21 1.06 -0.41 -2.11 3.32 -0.36 -1.66 116.42 116.05 2a8x h ASP 84 Ca 0.04 -0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.02 2a8x h ASP 84 Cb 0.25 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 2a8x h ASP 84 CO -0.10 0.70 -0.02 -0.09 -1.72 0.00 0.00 179.24 178.01 2a8x h ARG 85 N 1.21 0.73 -0.84 3.56 2.43 -0.15 -1.58 114.38 119.74 2a8x h ARG 85 Ca 0.41 -0.24 0.03 0.00 -0.81 0.00 0.00 59.98 59.37 2a8x h ARG 85 Cb 0.08 -0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.52 2a8x h ARG 85 CO -0.15 0.82 0.55 0.66 -1.51 0.00 0.00 179.97 180.35 2a8x h SER 86 N 0.56 0.91 0.07 -3.80 4.64 -0.67 -0.21 113.55 115.06 2a8x h SER 86 Ca 0.11 -0.01 -0.14 0.00 -0.47 0.00 0.00 61.79 61.28 2a8x h SER 86 Cb 0.51 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.37 2a8x h SER 86 CO 0.02 0.63 -0.46 0.03 -0.87 0.00 0.00 176.83 176.19 2a8x h ARG 87 N 1.06 0.46 -0.27 4.77 2.47 -1.11 -2.24 114.38 119.52 2a8x h ARG 87 Ca 0.33 -0.25 -0.06 0.00 -1.26 0.00 0.00 59.98 58.74 2a8x h ARG 87 Cb 0.00 0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.33 2a8x h ARG 87 CO -0.09 0.83 -0.06 -0.22 0.56 0.00 0.00 179.97 180.99 2a8x h LYS 88 N 0.37 0.52 -0.29 0.04 3.64 -0.15 -0.18 116.57 120.52 2a8x h LYS 88 Ca 0.02 -0.20 0.01 0.00 -1.27 0.00 0.00 60.65 59.22 2a8x h LYS 88 Cb 0.95 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.72 2a8x h LYS 88 CO 0.08 0.72 0.17 0.28 -2.27 0.00 0.00 179.45 178.43 2a8x h VAL 89 N 0.28 1.03 -0.08 2.00 2.07 -1.06 -0.84 116.25 119.65 2a8x h VAL 89 Ca 0.07 -0.12 0.01 0.00 0.82 0.00 0.00 66.70 67.48 2a8x h VAL 89 Cb 0.53 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 2a8x h VAL 89 CO 0.03 0.06 0.02 0.00 0.02 0.00 0.00 177.57 177.70 2a8x h ALA 90 N 1.13 0.08 -0.80 1.67 0.00 -1.30 -1.25 119.26 118.79 2a8x h ALA 90 Ca 0.11 0.01 0.12 0.00 0.00 0.00 0.00 54.91 55.15 2a8x h ALA 90 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 17.71 2a8x h ALA 90 CO -0.05 -0.44 0.40 1.49 0.00 0.00 0.00 179.25 180.65 2a8x h GLU 91 N 0.06 0.61 -0.44 0.00 4.81 -0.73 0.56 114.58 119.45 2a8x h GLU 91 Ca 0.03 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.16 2a8x h GLU 91 Cb 0.02 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.25 2a8x h GLU 91 CO -0.04 0.40 0.02 0.78 -0.73 0.00 0.00 179.01 179.45 2a8x h GLY 92 N 0.62 0.82 1.29 1.92 0.00 -0.78 -2.22 103.07 104.71 2a8x h GLY 92 Ca 0.42 -0.58 -0.07 0.00 0.00 0.00 0.00 47.33 47.09 2a8x h GLY 92 CO -0.32 0.54 0.06 3.21 0.00 0.00 0.00 176.54 180.03 2a8x h ARG 93 N 0.60 0.87 -0.47 4.80 -0.00 -0.14 -2.56 114.38 117.49 2a8x h ARG 93 Ca 0.13 -0.22 -0.05 0.00 -0.50 0.00 0.00 59.98 59.34 2a8x h ARG 93 Cb 0.46 -0.11 -0.02 0.00 0.00 0.00 0.00 29.97 30.30 2a8x h ARG 93 CO 0.02 0.83 0.08 0.28 0.00 0.00 0.00 179.97 181.18 2a8x h VAL 94 N 0.82 1.24 -0.82 2.04 2.07 -0.83 -2.03 116.25 118.74 2a8x h VAL 94 Ca 0.17 -0.89 0.10 0.00 0.82 0.00 0.00 66.70 66.90 2a8x h VAL 94 Cb 0.40 0.93 -0.06 0.00 -1.52 0.00 0.00 31.29 31.04 2a8x h VAL 94 CO 0.01 0.31 0.53 0.00 0.02 0.00 0.00 177.57 178.45 2a8x h ALA 95 N 0.96 1.74 -0.96 1.67 0.00 -1.15 -0.63 119.26 120.89 2a8x h ALA 95 Ca 0.14 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.07 2a8x h ALA 95 Cb 0.37 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 2a8x h ALA 95 CO 0.01 0.09 0.64 0.78 0.00 0.00 0.00 179.25 180.76 2a8x h GLY 96 N 0.76 1.38 0.92 0.00 0.00 -0.97 -2.38 103.07 102.79 2a8x h GLY 96 Ca 0.38 -0.49 -0.00 0.00 0.00 0.00 0.00 47.33 47.22 2a8x h GLY 96 CO -0.15 0.45 -0.09 -2.08 0.00 0.00 0.00 176.54 174.67 2a8x h VAL 97 N 1.26 0.80 -0.53 4.60 2.07 -0.91 -0.77 116.25 122.77 2a8x h VAL 97 Ca 0.37 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.96 2a8x h VAL 97 Cb -0.07 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 2a8x h VAL 97 CO -0.10 0.00 0.35 0.45 0.02 0.00 0.00 177.57 178.30 2a8x h HIS 98 N -0.22 0.43 0.03 1.57 3.86 -1.42 -1.73 115.15 117.68 2a8x h HIS 98 Ca -0.01 0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2a8x h HIS 98 Cb 0.19 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 28.52 2a8x h HIS 98 CO -0.10 0.22 -0.01 0.35 0.86 0.00 0.00 177.93 179.25 2a8x h PHE 99 N 0.42 -0.04 0.00 2.45 3.57 -0.89 -2.38 116.94 120.08 2a8x h PHE 99 Ca 0.23 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.73 2a8x h PHE 99 Cb 0.38 0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.13 2a8x h PHE 99 CO -0.00 0.28 0.00 1.28 -2.23 0.00 0.00 178.31 177.64 2a8x n LEU 100 N -4.96 0.00 0.00 0.59 4.32 -0.35 -0.47 117.00 116.13 2a8x n LEU 100 Ca -0.08 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.91 2a8x n LEU 100 Cb 0.18 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.98 2a8x n LEU 100 CO 0.33 0.00 0.00 1.17 -1.22 0.00 0.00 177.39 177.67 2a8x n LYS 102 N 0.90 0.00 0.11 3.23 3.00 -0.90 -1.93 118.16 122.57 2a8x n LYS 102 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 58.31 58.33 2a8x n LYS 102 Cb 0.00 0.00 0.38 0.00 0.00 0.00 0.00 35.03 35.41 2a8x n LYS 102 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.40 177.18 2a8x h LYS 103 N 0.00 0.26 -0.67 1.64 3.64 -1.04 -2.79 116.57 117.61 2a8x h LYS 103 Ca 0.00 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2a8x h LYS 103 Cb 0.00 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 2a8x h LYS 103 CO 0.00 0.40 0.00 0.09 -2.27 0.00 0.00 179.45 177.67 2a8x n ASN 104 N -4.27 4.58 -3.76 4.20 3.02 -0.81 -4.94 115.26 113.28 2a8x n ASN 104 Ca -0.01 -2.37 -0.28 0.00 -0.03 0.00 0.00 54.58 51.89 2a8x n ASN 104 Cb 0.27 -0.56 0.03 0.00 -0.61 0.00 0.00 39.78 38.91 2a8x n ASN 104 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2a8x n LYS 105 N 1.19 -5.56 -3.37 3.52 4.76 -1.05 -4.85 118.16 112.80 2a8x n LYS 105 Ca 0.25 0.64 -0.37 0.00 -2.87 0.00 0.00 58.31 55.95 2a8x n LYS 105 Cb 0.84 -5.53 -0.06 0.00 -1.84 0.00 0.00 35.03 28.44 2a8x n LYS 105 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2a8x s ILE 106 N -3.25 5.22 -0.09 -0.18 1.01 -1.26 -4.77 121.20 117.88 2a8x s ILE 106 Ca 0.61 0.85 -0.30 0.00 0.00 0.00 0.00 60.65 61.81 2a8x s ILE 106 Cb -0.30 -3.77 -0.02 0.00 0.01 0.00 0.00 42.46 38.38 2a8x s ILE 106 CO 0.75 0.34 1.02 -0.89 0.00 0.00 0.00 174.94 176.16 2a8x s THR 107 N 0.61 4.74 -0.09 2.92 2.01 -0.65 -4.59 115.64 120.60 2a8x s THR 107 Ca 0.23 2.00 -0.13 0.00 0.31 0.00 0.00 61.69 64.10 2a8x s THR 107 Cb -0.15 -4.28 -0.05 0.00 0.01 0.00 0.00 72.50 68.03 2a8x s THR 107 CO 0.09 0.02 0.31 -1.61 -0.69 0.00 0.00 174.62 172.74 2a8x s GLU 108 N 1.91 3.94 -0.24 4.92 2.02 -1.26 -0.06 118.70 129.92 2a8x s GLU 108 Ca 0.50 0.19 0.00 0.00 0.02 0.00 0.00 54.97 55.68 2a8x s GLU 108 Cb -0.19 -3.29 0.07 0.00 0.10 0.00 0.00 34.13 30.81 2a8x s GLU 108 CO 0.20 0.54 -0.03 0.42 0.02 0.00 0.00 175.26 176.41 2a8x s ILE 109 N -0.48 1.43 -0.80 -1.63 1.01 0.00 -4.92 121.20 115.82 2a8x s ILE 109 Ca 0.19 -1.25 -0.22 0.00 0.00 0.00 0.00 60.65 59.37 2a8x s ILE 109 Cb -0.14 -1.77 0.08 0.00 0.01 0.00 0.00 42.46 40.63 2a8x s ILE 109 CO 0.08 -0.19 1.13 -1.00 0.00 0.00 0.00 174.94 174.96 2a8x s HIS 110 N 1.42 2.70 -0.80 3.97 3.76 -1.26 -1.79 115.29 123.30 2a8x s HIS 110 Ca -0.03 -0.73 0.00 0.00 -0.15 0.00 0.00 55.06 54.15 2a8x s HIS 110 Cb -0.19 -4.41 0.00 0.00 1.11 0.00 0.00 32.58 29.10 2a8x s HIS 110 CO -0.08 -1.72 0.00 0.41 -0.85 0.00 0.00 174.74 172.50 2a8x n GLY 111 N 5.62 -1.32 3.80 -2.22 0.00 -0.93 -0.04 105.19 110.10 2a8x n GLY 111 Ca 0.10 -0.96 -0.36 0.00 0.00 0.00 0.00 46.02 44.80 2a8x n GLY 111 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2a8x s TYR 112 N -2.52 3.51 -0.03 1.61 5.04 -0.28 -2.37 117.35 122.32 2a8x s TYR 112 Ca 0.00 0.45 -0.00 0.00 -2.44 0.00 0.00 57.07 55.07 2a8x s TYR 112 Cb 0.00 -2.06 -0.04 0.00 0.35 0.00 0.00 41.96 40.21 2a8x s TYR 112 CO 0.00 0.51 0.04 0.20 -1.34 0.00 0.00 175.55 174.96 2a8x s GLY 113 N -0.33 1.93 -0.04 8.97 0.00 -1.26 0.85 107.32 117.44 2a8x s GLY 113 Ca 0.12 -0.87 -0.01 0.00 0.00 0.00 0.00 44.72 43.96 2a8x s GLY 113 CO 0.01 -0.70 0.06 -1.59 0.00 0.00 0.00 173.10 170.88 2a8x s THR 114 N -1.07 -0.08 -0.28 0.90 2.01 0.11 -4.75 115.64 112.48 2a8x s THR 114 Ca 0.19 0.27 -0.29 0.00 0.31 0.00 0.00 61.69 62.17 2a8x s THR 114 Cb -0.12 -0.13 -0.02 0.00 0.01 0.00 0.00 72.50 72.24 2a8x s THR 114 CO 0.09 0.11 1.65 -0.36 -0.69 0.00 0.00 174.62 175.42 2a8x s PHE 115 N 1.40 2.05 -0.14 4.92 0.40 -0.52 -0.26 117.98 125.83 2a8x s PHE 115 Ca -0.05 0.59 -0.09 0.00 -0.60 0.00 0.00 56.93 56.77 2a8x s PHE 115 Cb -0.12 -4.07 -0.24 0.00 0.51 0.00 0.00 43.02 39.09 2a8x s PHE 115 CO -0.04 -2.82 0.30 0.00 0.70 0.00 0.00 175.22 173.36 2a8x n ALA 116 N 9.07 0.89 -2.48 5.36 0.00 -1.06 -4.46 120.51 127.82 2a8x n ALA 116 Ca 0.20 -0.59 -0.23 0.00 0.00 0.00 0.00 53.44 52.81 2a8x n ALA 116 Cb 0.46 -0.62 -0.10 0.00 0.00 0.00 0.00 19.45 19.19 2a8x n ALA 116 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2a8x s ASP 117 N -7.00 2.51 0.49 0.00 2.15 -1.18 -4.76 116.67 108.88 2a8x s ASP 117 Ca -0.24 -1.48 0.33 0.00 0.43 0.00 0.00 52.55 51.58 2a8x s ASP 117 Cb 0.07 0.14 1.56 0.00 -0.30 0.00 0.00 42.92 44.39 2a8x s ASP 117 CO 0.72 -0.73 1.99 0.00 -0.17 0.00 0.00 175.17 176.99 2a8x h ALA 118 N 2.00 1.00 0.00 3.66 0.00 -1.81 -2.99 119.26 121.11 2a8x h ALA 118 Ca -0.39 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2a8x h ALA 118 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2a8x h ALA 118 CO 0.65 0.00 -0.23 0.09 0.00 0.00 0.00 179.25 179.76 2a8x n ASN 119 N -2.78 0.64 -4.27 0.00 4.13 -1.26 -4.99 115.26 106.72 2a8x n ASN 119 Ca -0.00 -1.95 -0.27 0.00 1.68 0.00 0.00 54.58 54.03 2a8x n ASN 119 Cb 0.18 -0.17 -0.14 0.00 -1.54 0.00 0.00 39.78 38.11 2a8x n ASN 119 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2a8x s THR 120 N -0.64 1.80 -0.09 3.41 2.01 -1.13 -1.58 115.64 119.42 2a8x s THR 120 Ca 0.06 -1.23 -0.01 0.00 0.31 0.00 0.00 61.69 60.82 2a8x s THR 120 Cb 0.05 -1.55 0.03 0.00 0.01 0.00 0.00 72.50 71.04 2a8x s THR 120 CO 0.01 0.27 -0.03 -0.22 -0.69 0.00 0.00 174.62 173.95 2a8x s LEU 121 N -1.15 0.87 -0.23 4.42 2.96 0.17 -2.56 118.68 123.17 2a8x s LEU 121 Ca 0.09 -0.18 -0.19 0.00 -0.22 0.00 0.00 54.13 53.63 2a8x s LEU 121 Cb -0.09 -0.62 -0.03 0.00 0.50 0.00 0.00 46.19 45.95 2a8x s LEU 121 CO 0.02 -0.16 0.54 -0.76 -1.32 0.00 0.00 176.35 174.67 2a8x s LEU 122 N 1.83 4.10 -0.09 -0.68 1.43 0.64 -0.35 118.68 125.56 2a8x s LEU 122 Ca 0.05 0.63 0.01 0.00 -1.03 0.00 0.00 54.13 53.79 2a8x s LEU 122 Cb -0.12 -2.72 -0.02 0.00 0.03 0.00 0.00 46.19 43.35 2a8x s LEU 122 CO -0.06 -0.25 -0.10 -0.69 0.23 0.00 0.00 176.35 175.48 2a8x s VAL 123 N 2.01 3.38 -0.65 -1.59 1.01 -0.40 0.05 120.40 124.19 2a8x s VAL 123 Ca 0.23 -0.58 -0.14 0.00 0.00 0.00 0.00 61.98 61.50 2a8x s VAL 123 Cb -0.16 -2.39 0.17 0.00 0.00 0.00 0.00 36.38 34.00 2a8x s VAL 123 CO 0.09 0.56 0.59 -1.81 0.00 0.00 0.00 175.10 174.54 2a8x s ASP 124 N -0.33 6.33 0.55 3.32 1.01 0.25 -2.01 116.67 125.78 2a8x s ASP 124 Ca 0.04 -2.22 -0.20 0.00 0.71 0.00 0.00 52.55 50.88 2a8x s ASP 124 Cb -0.13 -2.17 -0.07 0.00 1.01 0.00 0.00 42.92 41.56 2a8x s ASP 124 CO 0.02 -0.70 0.92 0.18 0.21 0.00 0.00 175.17 175.80 2a8x n LEU 125 N 4.61 3.03 0.12 1.23 4.77 -1.11 -1.12 117.00 128.53 2a8x n LEU 125 Ca -0.01 0.86 0.12 0.00 -0.03 0.00 0.00 56.01 56.94 2a8x n LEU 125 Cb 0.43 -1.35 0.47 0.00 -2.33 0.00 0.00 43.42 40.64 2a8x n LEU 125 CO 0.43 -1.90 0.85 0.59 -1.33 0.00 0.00 177.39 176.03 2a8x n ASN 126 N -0.26 0.63 -0.36 -1.43 3.02 0.94 -1.86 115.26 115.96 2a8x n ASN 126 Ca 0.12 0.65 0.11 0.00 -0.03 0.00 0.00 54.58 55.43 2a8x n ASN 126 Cb 0.45 -0.78 0.50 0.00 -0.61 0.00 0.00 39.78 39.34 2a8x n ASN 126 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 2a8x n ASP 127 N -2.19 1.08 0.00 6.41 5.68 -1.26 -4.90 116.55 121.38 2a8x n ASP 127 Ca 0.03 -1.53 0.00 0.00 -0.50 0.00 0.00 54.79 52.78 2a8x n ASP 127 Cb 0.25 -0.05 0.00 0.00 -1.14 0.00 0.00 41.12 40.18 2a8x n ASP 127 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2a8x n GLY 128 N 1.05 3.11 0.00 6.12 0.00 -0.78 -5.05 105.19 109.64 2a8x n GLY 128 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2a8x n GLY 128 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a8x n GLY 129 N -0.61 -3.58 3.54 -0.02 0.00 -1.26 -4.74 105.19 98.53 2a8x n GLY 129 Ca 0.00 -1.20 -0.01 0.00 0.00 0.00 0.00 46.02 44.82 2a8x n GLY 129 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2a8x s THR 130 N -0.53 -0.40 0.06 2.61 -1.32 -1.26 -2.74 115.64 112.05 2a8x s THR 130 Ca 0.00 0.00 0.05 0.00 -1.21 0.00 0.00 61.69 60.53 2a8x s THR 130 Cb 0.00 -1.00 -0.03 0.00 -1.51 0.00 0.00 72.50 69.96 2a8x s THR 130 CO 0.00 0.00 -0.15 -1.83 -2.21 0.00 0.00 174.62 170.43 2a8x s GLU 131 N 2.13 0.91 -0.04 7.08 -1.05 -0.85 -4.98 118.70 121.90 2a8x s GLU 131 Ca -0.06 -0.91 -0.10 0.00 -0.15 0.00 0.00 54.97 53.75 2a8x s GLU 131 Cb -0.06 -0.95 -0.05 0.00 -0.44 0.00 0.00 34.13 32.62 2a8x s GLU 131 CO -0.17 0.22 0.28 -1.12 0.95 0.00 0.00 175.26 175.42 2a8x s SER 132 N -1.53 6.60 -0.12 0.83 0.01 -1.26 -1.28 113.70 116.94 2a8x s SER 132 Ca 0.00 0.71 -0.01 0.00 1.31 0.00 0.00 55.95 57.96 2a8x s SER 132 Cb -0.09 -2.16 0.04 0.00 0.21 0.00 0.00 66.02 64.02 2a8x s SER 132 CO 0.02 0.35 -0.02 -0.69 0.41 0.00 0.00 173.24 173.31 2a8x s VAL 133 N -1.10 0.67 0.33 3.43 1.01 0.53 -3.05 120.40 122.21 2a8x s VAL 133 Ca 0.21 -0.23 -0.07 0.00 0.00 0.00 0.00 61.98 61.89 2a8x s VAL 133 Cb -0.14 -0.87 -0.06 0.00 0.00 0.00 0.00 36.38 35.31 2a8x s VAL 133 CO 0.10 0.16 0.63 0.42 0.00 0.00 0.00 175.10 176.41 2a8x s THR 134 N 1.84 4.94 -0.12 3.92 -4.23 0.01 -0.65 115.64 121.35 2a8x s THR 134 Ca 0.03 0.27 -0.26 0.00 -1.18 0.00 0.00 61.69 60.55 2a8x s THR 134 Cb -0.14 -3.73 0.06 0.00 1.34 0.00 0.00 72.50 70.04 2a8x s THR 134 CO -0.07 -0.38 0.62 0.72 -0.54 0.00 0.00 174.62 174.97 2a8x s PHE 135 N -2.17 -0.62 -0.25 3.99 -0.12 -0.62 -1.83 117.98 116.36 2a8x s PHE 135 Ca 0.47 1.24 0.19 0.00 -0.05 0.00 0.00 56.93 58.78 2a8x s PHE 135 Cb -0.11 0.31 0.09 0.00 -0.63 0.00 0.00 43.02 42.68 2a8x s PHE 135 CO 0.30 -0.48 1.27 -0.44 -0.05 0.00 0.00 175.22 175.82 2a8x h ASP 136 N 3.88 0.00 -4.73 1.98 3.32 -1.57 -3.44 116.42 115.86 2a8x h ASP 136 Ca -0.28 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.63 2a8x h ASP 136 Cb 1.15 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.49 2a8x h ASP 136 CO 0.28 0.26 -0.39 0.20 -1.72 0.00 0.00 179.24 177.87 2a8x s ASN 137 N -5.99 -0.13 0.01 6.45 0.01 -1.08 -4.78 114.94 109.42 2a8x s ASN 137 Ca 0.02 0.07 0.01 0.00 -0.71 0.00 0.00 52.86 52.26 2a8x s ASN 137 Cb 0.08 0.32 -0.01 0.00 0.41 0.00 0.00 41.25 42.05 2a8x s ASN 137 CO 0.75 -0.34 -0.04 0.00 -1.51 0.00 0.00 177.10 175.95 2a8x s ALA 138 N -1.03 0.33 -0.25 0.60 0.00 -0.02 -2.10 121.76 119.29 2a8x s ALA 138 Ca -0.11 -0.34 0.03 0.00 0.00 0.00 0.00 51.96 51.54 2a8x s ALA 138 Cb -0.05 -0.02 0.06 0.00 0.00 0.00 0.00 23.12 23.11 2a8x s ALA 138 CO 0.02 0.02 -0.11 0.42 0.00 0.00 0.00 175.76 176.12 2a8x s ILE 139 N -0.54 2.06 -0.34 0.00 1.01 -0.45 -0.69 121.20 122.25 2a8x s ILE 139 Ca -0.03 -1.53 -0.23 0.00 0.00 0.00 0.00 60.65 58.85 2a8x s ILE 139 Cb -0.04 -2.18 0.01 0.00 0.01 0.00 0.00 42.46 40.26 2a8x s ILE 139 CO -0.00 -0.01 0.79 -0.63 0.00 0.00 0.00 174.94 175.09 2a8x s ILE 140 N 1.16 4.75 -0.41 2.92 1.01 0.20 -0.35 121.20 130.48 2a8x s ILE 140 Ca -0.08 1.02 0.11 0.00 0.00 0.00 0.00 60.65 61.70 2a8x s ILE 140 Cb -0.19 -4.18 0.37 0.00 0.01 0.00 0.00 42.46 38.47 2a8x s ILE 140 CO -0.06 -0.36 0.85 0.00 0.00 0.00 0.00 174.94 175.38 2a8x n ALA 141 N 6.34 3.12 1.94 9.38 0.00 -0.31 -0.94 120.51 140.03 2a8x n ALA 141 Ca 0.03 -3.71 0.16 0.00 0.00 0.00 0.00 53.44 49.92 2a8x n ALA 141 Cb 0.48 -0.86 0.90 0.00 0.00 0.00 0.00 19.45 19.97 2a8x n ALA 141 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2a8x n THR 142 N 0.03 0.00 -4.75 0.00 -2.24 -1.17 -4.27 114.28 101.88 2a8x n THR 142 Ca 0.24 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.99 2a8x n THR 142 Cb 0.63 -0.38 0.00 0.00 -2.10 0.00 0.00 70.33 68.48 2a8x n THR 142 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2a8x n GLY 143 N 1.02 0.63 3.40 3.38 0.00 -1.26 -4.66 105.19 107.70 2a8x n GLY 143 Ca 0.23 -0.76 -0.15 0.00 0.00 0.00 0.00 46.02 45.35 2a8x n GLY 143 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2a8x s SER 144 N -4.00 0.90 0.03 1.61 1.04 -1.26 -1.86 113.70 110.16 2a8x s SER 144 Ca 0.00 -1.49 0.03 0.00 0.48 0.00 0.00 55.95 54.97 2a8x s SER 144 Cb 0.00 0.58 -0.02 0.00 0.10 0.00 0.00 66.02 66.68 2a8x s SER 144 CO 0.00 -1.15 -0.10 -0.44 0.98 0.00 0.00 173.24 172.54 2a8x s SER 145 N -3.24 1.12 0.39 7.02 0.01 0.04 -4.75 113.70 114.29 2a8x s SER 145 Ca 0.34 -0.43 -0.26 0.00 1.31 0.00 0.00 55.95 56.91 2a8x s SER 145 Cb 0.01 -0.04 -0.11 0.00 0.21 0.00 0.00 66.02 66.10 2a8x s SER 145 CO 0.20 -0.06 1.24 1.07 0.41 0.00 0.00 173.24 176.10 2a8x n THR 146 N 1.91 2.35 -3.63 1.44 5.66 -1.26 0.10 114.28 120.85 2a8x n THR 146 Ca -0.19 -0.50 -0.38 0.00 -3.05 0.00 0.00 64.05 59.93 2a8x n THR 146 Cb 0.55 -1.51 -0.11 0.00 -1.55 0.00 0.00 70.33 67.71 2a8x n THR 146 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 175.07 171.42 2a8x s ARG 147 N -2.07 3.68 0.68 1.09 3.52 -0.10 -4.68 118.95 121.08 2a8x s ARG 147 Ca 0.59 -0.49 -0.11 0.00 -0.13 0.00 0.00 55.73 55.59 2a8x s ARG 147 Cb -0.54 -3.59 0.00 0.00 -1.56 0.00 0.00 34.95 29.26 2a8x s ARG 147 CO 0.59 -0.27 1.08 -0.51 -0.81 0.00 0.00 175.30 175.38 2a8x s LEU 148 N 1.69 2.99 -0.01 -0.88 1.43 -1.26 -4.22 118.68 118.42 2a8x s LEU 148 Ca 0.06 1.24 -0.30 0.00 -1.03 0.00 0.00 54.13 54.10 2a8x s LEU 148 Cb -0.16 -4.10 -0.05 0.00 0.03 0.00 0.00 46.19 41.90 2a8x s LEU 148 CO 0.08 -1.23 1.44 -0.69 0.23 0.00 0.00 176.35 176.18 2a8x s VAL 149 N -3.29 3.67 -0.03 -1.59 1.01 -1.26 -4.90 120.40 114.01 2a8x s VAL 149 Ca 0.57 1.03 -0.40 0.00 0.00 0.00 0.00 61.98 63.18 2a8x s VAL 149 Cb -0.11 -3.66 -0.20 0.00 0.00 0.00 0.00 36.38 32.41 2a8x s VAL 149 CO 0.53 -0.02 1.16 -2.65 0.00 0.00 0.00 175.10 174.11 2a8x n PRO 150 N 5.64 0.15 0.00 2.72 -0.02 -1.26 -1.11 135.00 141.12 2a8x n PRO 150 Ca 0.14 0.06 0.00 0.00 -2.02 0.00 0.00 63.50 61.67 2a8x n PRO 150 Cb 0.43 -1.57 0.00 0.00 -0.02 0.00 0.00 33.50 32.34 2a8x n PRO 150 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2a8x n GLY 151 N 1.86 2.54 3.99 -1.23 0.00 -1.26 -4.95 105.19 106.15 2a8x n GLY 151 Ca 0.21 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.02 2a8x n GLY 151 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2a8x s THR 152 N -2.20 2.62 0.14 2.61 -4.23 -0.27 -4.97 115.64 109.35 2a8x s THR 152 Ca 0.00 -0.76 -0.09 0.00 -1.18 0.00 0.00 61.69 59.66 2a8x s THR 152 Cb 0.00 -2.86 -0.01 0.00 1.34 0.00 0.00 72.50 70.97 2a8x s THR 152 CO 0.00 0.00 0.25 -0.94 -0.54 0.00 0.00 174.62 173.39 2a8x s SER 153 N -4.48 0.07 0.16 3.99 1.04 -1.26 -4.85 113.70 108.37 2a8x s SER 153 Ca 0.58 -0.83 -0.27 0.00 0.48 0.00 0.00 55.95 55.92 2a8x s SER 153 Cb -0.09 0.41 -0.08 0.00 0.10 0.00 0.00 66.02 66.36 2a8x s SER 153 CO 0.38 -0.84 0.83 -0.76 0.98 0.00 0.00 173.24 173.83 2a8x s LEU 154 N -2.94 4.57 0.36 2.42 1.43 -1.26 -4.85 118.68 118.41 2a8x s LEU 154 Ca 0.14 1.69 -0.00 0.00 -1.03 0.00 0.00 54.13 54.94 2a8x s LEU 154 Cb 0.04 -3.38 0.00 0.00 0.03 0.00 0.00 46.19 42.88 2a8x s LEU 154 CO -0.03 0.14 0.47 -0.94 0.23 0.00 0.00 176.35 176.22 2a8x s SER 155 N -0.85 1.19 0.51 2.29 1.04 -0.29 -4.95 113.70 112.64 2a8x s SER 155 Ca 0.39 -1.59 0.30 0.00 0.48 0.00 0.00 55.95 55.53 2a8x s SER 155 Cb -0.23 0.67 1.42 0.00 0.10 0.00 0.00 66.02 67.98 2a8x s SER 155 CO 0.27 -1.31 1.84 0.00 0.98 0.00 0.00 173.24 175.02 2a8x h ALA 156 N 2.07 2.81 0.00 5.32 0.00 -2.00 -1.40 119.26 126.05 2a8x h ALA 156 Ca -0.27 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2a8x h ALA 156 Cb 1.24 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2a8x h ALA 156 CO 0.38 -1.12 -0.59 0.09 0.00 0.00 0.00 179.25 178.02 2a8x n ASN 157 N -4.31 0.69 -4.17 0.00 3.02 -1.26 -4.83 115.26 104.40 2a8x n ASN 157 Ca 0.22 -0.67 -0.37 0.00 -0.03 0.00 0.00 54.58 53.73 2a8x n ASN 157 Cb 1.03 1.05 -0.12 0.00 -0.61 0.00 0.00 39.78 41.14 2a8x n ASN 157 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2a8x s VAL 158 N -2.05 3.47 0.50 2.41 1.01 -0.53 -1.03 120.40 124.18 2a8x s VAL 158 Ca 0.03 -1.75 0.02 0.00 0.00 0.00 0.00 61.98 60.28 2a8x s VAL 158 Cb 0.08 -3.23 -0.01 0.00 0.00 0.00 0.00 36.38 33.21 2a8x s VAL 158 CO 0.42 -0.52 0.04 0.68 0.00 0.00 0.00 175.10 175.72 2a8x s VAL 159 N 1.24 1.29 0.47 2.92 -7.23 -0.50 -1.14 120.40 117.45 2a8x s VAL 159 Ca 0.04 -1.95 0.06 0.00 -1.81 0.00 0.00 61.98 58.32 2a8x s VAL 159 Cb -0.22 -2.24 -0.01 0.00 0.56 0.00 0.00 36.38 34.47 2a8x s VAL 159 CO -0.02 0.00 0.31 0.42 -0.31 0.00 0.00 175.10 175.50 2a8x s THR 160 N -2.85 2.09 0.31 5.32 -4.23 -1.26 0.27 115.64 115.29 2a8x s THR 160 Ca 0.11 -1.55 0.08 0.00 -1.18 0.00 0.00 61.69 59.15 2a8x s THR 160 Cb 0.02 -2.63 0.31 0.00 1.34 0.00 0.00 72.50 71.53 2a8x s THR 160 CO 0.06 0.00 1.74 0.10 -0.54 0.00 0.00 174.62 175.98 2a8x h TYR 161 N 1.07 1.02 0.15 3.99 -0.00 -1.97 -2.45 116.97 118.77 2a8x h TYR 161 Ca -0.40 0.04 0.01 0.00 0.00 0.00 0.00 58.73 58.38 2a8x h TYR 161 Cb 1.28 -0.30 -0.03 0.00 0.00 0.00 0.00 36.73 37.68 2a8x h TYR 161 CO 0.78 0.12 -0.24 1.49 -0.00 0.00 0.00 178.16 180.31 2a8x h GLU 162 N 0.64 -0.44 0.00 0.10 4.81 -1.95 0.25 114.58 117.99 2a8x h GLU 162 Ca 0.62 0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.80 2a8x h GLU 162 Cb 1.10 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.56 2a8x h GLU 162 CO -0.44 -0.30 -0.38 0.93 -0.73 0.00 0.00 179.01 178.09 2a8x h GLU 163 N -0.46 0.00 0.03 1.92 3.07 -1.85 -2.99 114.58 114.31 2a8x h GLU 163 Ca 0.02 0.00 -0.19 0.00 -0.50 0.00 0.00 59.36 58.69 2a8x h GLU 163 Cb 0.47 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 28.40 2a8x h GLU 163 CO -0.12 0.38 -0.76 0.37 -1.40 0.00 0.00 179.01 177.49 2a8x h GLN 164 N 0.00 0.46 0.00 2.33 5.75 -1.07 -3.10 115.11 119.48 2a8x h GLN 164 Ca -0.00 -0.54 0.00 0.00 -0.15 0.00 0.00 58.65 57.96 2a8x h GLN 164 Cb 0.79 0.16 0.00 0.00 1.07 0.00 0.00 27.48 29.51 2a8x h GLN 164 CO 0.05 1.19 0.00 1.51 -2.65 0.00 0.00 178.83 178.93 2a8x n ILE 165 N -4.11 0.87 -0.13 2.39 3.06 0.86 -1.88 119.36 120.43 2a8x n ILE 165 Ca -0.11 0.29 0.10 0.00 -2.50 0.00 0.00 62.75 60.53 2a8x n ILE 165 Cb 0.76 -1.23 0.25 0.00 0.54 0.00 0.00 39.64 39.96 2a8x n ILE 165 CO 0.00 0.00 0.00 0.18 -2.50 0.00 0.00 176.55 174.23 2a8x n LEU 166 N -2.20 3.52 -4.68 9.51 4.77 -1.13 -4.93 117.00 121.86 2a8x n LEU 166 Ca 0.02 -1.83 -0.40 0.00 -0.03 0.00 0.00 56.01 53.76 2a8x n LEU 166 Cb 0.20 -0.35 -0.05 0.00 -2.33 0.00 0.00 43.42 40.89 2a8x n LEU 166 CO 0.18 0.85 0.39 -0.44 -1.33 0.00 0.00 177.39 177.04 2a8x s SER 167 N -1.11 6.81 0.11 -1.43 0.01 -0.79 -4.93 113.70 112.37 2a8x s SER 167 Ca 0.39 0.98 0.25 0.00 1.31 0.00 0.00 55.95 58.88 2a8x s SER 167 Cb 0.21 -2.37 0.55 0.00 0.21 0.00 0.00 66.02 64.62 2a8x s SER 167 CO 0.28 -0.21 1.49 -1.14 0.41 0.00 0.00 173.24 174.07 2a8x n ARG 168 N 4.55 0.22 -4.32 12.44 0.63 -1.26 -4.84 116.66 124.08 2a8x n ARG 168 Ca -0.01 0.09 -0.29 0.00 -0.92 0.00 0.00 57.85 56.72 2a8x n ARG 168 Cb 0.50 -1.67 -0.11 0.00 0.45 0.00 0.00 32.46 31.63 2a8x n ARG 168 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 2a8x s GLU 169 N -3.11 1.76 0.11 -0.14 8.01 -1.26 -4.16 118.70 119.91 2a8x s GLU 169 Ca 0.09 -1.24 0.06 0.00 0.01 0.00 0.00 54.97 53.89 2a8x s GLU 169 Cb 0.14 -2.07 -0.04 0.00 -4.31 0.00 0.00 34.13 27.85 2a8x s GLU 169 CO 0.67 0.46 -0.05 -0.51 0.01 0.00 0.00 175.26 175.84 2a8x s LEU 170 N -2.27 3.22 0.56 1.80 1.43 -1.26 -5.13 118.68 117.02 2a8x s LEU 170 Ca 0.19 -0.33 -0.07 0.00 -1.03 0.00 0.00 54.13 52.88 2a8x s LEU 170 Cb -0.10 -1.96 -0.03 0.00 0.03 0.00 0.00 46.19 44.13 2a8x s LEU 170 CO 0.10 0.16 0.90 -2.16 0.23 0.00 0.00 176.35 175.58 2a8x s PRO 171 N -2.39 3.40 0.45 1.29 0.04 -1.26 -4.97 135.00 131.57 2a8x s PRO 171 Ca 0.24 0.34 0.19 0.00 0.04 0.00 0.00 61.00 61.81 2a8x s PRO 171 Cb -0.11 -2.25 1.08 0.00 0.04 0.00 0.00 34.50 33.26 2a8x s PRO 171 CO 0.16 -0.45 1.97 -0.22 0.04 0.00 0.00 177.00 178.49 2a8x h LYS 172 N -0.06 0.00 -3.28 4.56 3.11 -1.96 -3.43 116.57 115.51 2a8x h LYS 172 Ca -0.46 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 57.38 2a8x h LYS 172 Cb 1.21 0.00 -0.09 0.00 -1.00 0.00 0.00 32.23 32.35 2a8x h LYS 172 CO 0.62 0.22 0.06 -1.54 -2.81 0.00 0.00 179.45 175.99 2a8x s SER 173 N -6.64 -0.24 -0.04 4.20 1.04 -1.26 -1.97 113.70 108.79 2a8x s SER 173 Ca -0.03 -0.57 -0.29 0.00 0.48 0.00 0.00 55.95 55.54 2a8x s SER 173 Cb 0.14 0.62 0.09 0.00 0.10 0.00 0.00 66.02 66.96 2a8x s SER 173 CO 0.66 -1.13 0.75 -0.51 0.98 0.00 0.00 173.24 173.99 2a8x s ILE 174 N -3.90 0.00 -0.15 -1.02 2.07 0.66 -3.44 121.20 115.42 2a8x s ILE 174 Ca 0.12 0.00 0.01 0.00 -1.41 0.00 0.00 60.65 59.37 2a8x s ILE 174 Cb -0.02 -1.00 0.02 0.00 0.13 0.00 0.00 42.46 41.59 2a8x s ILE 174 CO 0.01 0.00 -0.19 -0.63 -1.91 0.00 0.00 174.94 172.22 2a8x s ILE 175 N -1.76 1.92 -0.18 2.00 1.01 -0.40 -1.79 121.20 122.00 2a8x s ILE 175 Ca -0.06 -0.87 -0.05 0.00 0.00 0.00 0.00 60.65 59.67 2a8x s ILE 175 Cb -0.00 -1.73 -0.03 0.00 0.01 0.00 0.00 42.46 40.71 2a8x s ILE 175 CO 0.03 0.52 -0.01 -0.63 0.00 0.00 0.00 174.94 174.85 2a8x s ILE 176 N 1.13 4.04 -0.51 2.92 1.01 0.11 -1.25 121.20 128.65 2a8x s ILE 176 Ca -0.00 -0.29 -0.19 0.00 0.00 0.00 0.00 60.65 60.16 2a8x s ILE 176 Cb -0.14 -2.80 0.06 0.00 0.01 0.00 0.00 42.46 39.59 2a8x s ILE 176 CO -0.08 0.46 0.62 0.00 0.00 0.00 0.00 174.94 175.95 2a8x s ALA 177 N 0.63 3.40 0.00 9.38 0.00 -0.79 0.09 121.76 134.46 2a8x s ALA 177 Ca -0.01 -1.79 0.00 0.00 0.00 0.00 0.00 51.96 50.16 2a8x s ALA 177 Cb -0.14 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.63 2a8x s ALA 177 CO 0.02 -2.02 0.00 0.41 0.00 0.00 0.00 175.76 174.17 2a8x n GLY 178 N 5.18 3.61 2.44 0.00 0.00 0.72 -1.31 105.19 115.84 2a8x n GLY 178 Ca -0.07 -1.11 -0.34 0.00 0.00 0.00 0.00 46.02 44.50 2a8x n GLY 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a8x n ALA 179 N 0.00 6.14 -2.00 4.61 0.00 -1.26 -4.34 120.51 123.67 2a8x n ALA 179 Ca 0.00 -3.73 -0.23 0.00 0.00 0.00 0.00 53.44 49.48 2a8x n ALA 179 Cb 0.00 -1.57 0.11 0.00 0.00 0.00 0.00 19.45 17.99 2a8x n ALA 179 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2a8x s GLY 180 N -1.98 1.75 0.16 0.00 0.00 -1.26 -0.28 107.32 105.71 2a8x s GLY 180 Ca 0.59 -1.81 -0.28 0.00 0.00 0.00 0.00 44.72 43.22 2a8x s GLY 180 CO -0.12 -1.23 1.56 0.00 0.00 0.00 0.00 173.10 173.31 2a8x h ALA 181 N -0.48 -0.46 -0.89 3.20 0.00 -1.96 -0.46 119.26 118.21 2a8x h ALA 181 Ca -0.35 0.09 0.11 0.00 0.00 0.00 0.00 54.91 54.76 2a8x h ALA 181 Cb 1.27 1.08 -0.07 0.00 0.00 0.00 0.00 17.79 20.07 2a8x h ALA 181 CO 0.39 -0.90 0.58 0.82 0.00 0.00 0.00 179.25 180.14 2a8x h ILE 182 N -0.22 0.94 0.00 0.00 2.04 -1.93 0.12 117.51 118.45 2a8x h ILE 182 Ca 0.16 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.73 2a8x h ILE 182 Cb 0.55 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.64 2a8x h ILE 182 CO -0.73 0.15 0.00 0.61 0.00 0.00 0.00 178.15 178.19 2a8x n GLY 183 N -1.41 0.89 2.11 5.37 0.00 -0.18 -2.34 105.19 109.63 2a8x n GLY 183 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2a8x n GLY 183 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2a8x n GLU 185 N 0.34 0.00 -0.08 1.61 1.02 0.41 -2.00 120.64 121.94 2a8x n GLU 185 Ca 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.13 2a8x n GLU 185 Cb 0.17 0.00 0.25 0.00 -0.02 0.00 0.00 31.44 31.85 2a8x n GLU 185 CO 0.00 0.00 0.00 0.74 1.18 0.00 0.00 177.13 179.05 2a8x h PHE 186 N 0.00 0.72 -0.70 -0.32 -1.00 -1.72 -1.86 116.94 112.06 2a8x h PHE 186 Ca 0.00 -0.05 -0.01 0.00 2.81 0.00 0.00 57.97 60.72 2a8x h PHE 186 Cb 0.00 -0.22 -0.03 0.00 3.61 0.00 0.00 35.95 39.31 2a8x h PHE 186 CO 0.00 0.60 0.42 0.78 -1.61 0.00 0.00 178.31 178.50 2a8x h GLY 187 N 0.89 1.02 0.92 -1.45 0.00 -1.67 0.16 103.07 102.94 2a8x h GLY 187 Ca 0.16 -0.43 -0.01 0.00 0.00 0.00 0.00 47.33 47.05 2a8x h GLY 187 CO -0.01 0.42 -0.09 -1.82 0.00 0.00 0.00 176.54 175.04 2a8x h TYR 188 N 0.96 -0.23 0.87 5.60 3.20 -1.70 -0.96 116.97 124.71 2a8x h TYR 188 Ca 0.25 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.07 2a8x h TYR 188 Cb -0.02 0.08 0.01 0.00 1.54 0.00 0.00 36.73 38.34 2a8x h TYR 188 CO -0.01 -0.08 -0.44 0.28 -1.64 0.00 0.00 178.16 176.27 2a8x h VAL 189 N -0.33 0.11 -0.37 1.81 2.07 -1.11 -2.26 116.25 116.17 2a8x h VAL 189 Ca -0.03 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.56 2a8x h VAL 189 Cb 0.26 0.11 -0.06 0.00 -1.52 0.00 0.00 31.29 30.08 2a8x h VAL 189 CO 0.04 0.00 0.03 -0.07 0.02 0.00 0.00 177.57 177.60 2a8x h LEU 190 N -1.20 -0.08 -0.37 2.57 4.07 -1.02 -2.38 115.31 116.91 2a8x h LEU 190 Ca -0.12 0.08 0.03 0.00 0.08 0.00 0.00 57.88 57.94 2a8x h LEU 190 Cb 0.92 0.12 -0.03 0.00 1.08 0.00 0.00 40.66 42.75 2a8x h LEU 190 CO 0.19 -0.00 0.19 0.50 -1.08 0.00 0.00 178.44 178.23 2a8x h LYS 191 N 0.14 0.38 -0.06 1.13 1.63 -1.17 -0.48 116.57 118.14 2a8x h LYS 191 Ca 0.18 -0.02 0.02 0.00 -0.85 0.00 0.00 60.65 59.98 2a8x h LYS 191 Cb 0.24 -0.08 -0.00 0.00 -0.60 0.00 0.00 32.23 31.78 2a8x h LYS 191 CO -0.27 0.25 0.12 -0.91 -3.45 0.00 0.00 179.45 175.18 2a8x h ASN 192 N 0.39 0.00 -0.56 4.20 2.35 -0.92 -0.13 115.58 120.91 2a8x h ASN 192 Ca 0.16 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.88 2a8x h ASN 192 Cb 0.06 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 2a8x h ASN 192 CO -0.11 0.00 0.03 -1.22 -1.65 0.00 0.00 177.43 174.48 2a8x n TYR 193 N -3.43 2.00 -0.76 1.19 4.02 -0.25 -4.87 117.16 115.06 2a8x n TYR 193 Ca -0.01 -0.73 0.00 0.00 -0.01 0.00 0.00 57.90 57.15 2a8x n TYR 193 Cb 0.20 -0.51 0.00 0.00 -0.02 0.00 0.00 39.34 39.01 2a8x n TYR 193 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2a8x n GLY 194 N 0.51 0.61 3.74 2.72 0.00 -0.06 -5.05 105.19 107.66 2a8x n GLY 194 Ca 0.27 -0.12 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 2a8x n GLY 194 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2a8x s VAL 195 N -2.00 5.16 -0.16 1.61 1.01 -0.84 -4.93 120.40 120.25 2a8x s VAL 195 Ca 0.00 0.91 -0.29 0.00 0.00 0.00 0.00 61.98 62.60 2a8x s VAL 195 Cb 0.00 -3.79 -0.04 0.00 0.00 0.00 0.00 36.38 32.55 2a8x s VAL 195 CO 0.00 0.37 1.66 -1.81 0.00 0.00 0.00 175.10 175.32 2a8x s ASP 196 N 0.33 6.44 -0.13 3.32 1.01 -0.83 -3.97 116.67 122.84 2a8x s ASP 196 Ca 0.25 1.86 0.01 0.00 0.71 0.00 0.00 52.55 55.38 2a8x s ASP 196 Cb -0.15 -2.53 -0.01 0.00 1.01 0.00 0.00 42.92 41.24 2a8x s ASP 196 CO 0.10 -1.17 -0.17 -0.69 0.21 0.00 0.00 175.17 173.45 2a8x s VAL 197 N 4.94 2.66 -0.11 -1.27 1.01 -1.26 -0.24 120.40 126.12 2a8x s VAL 197 Ca 0.74 -0.79 0.02 0.00 0.00 0.00 0.00 61.98 61.94 2a8x s VAL 197 Cb -0.28 -2.09 0.01 0.00 0.00 0.00 0.00 36.38 34.02 2a8x s VAL 197 CO 0.29 0.53 -0.16 -0.89 0.00 0.00 0.00 175.10 174.88 2a8x s THR 198 N 0.46 1.58 -0.16 3.92 2.01 -0.74 -1.53 115.64 121.18 2a8x s THR 198 Ca -0.12 -0.69 -0.01 0.00 0.31 0.00 0.00 61.69 61.18 2a8x s THR 198 Cb -0.16 -1.44 -0.01 0.00 0.01 0.00 0.00 72.50 70.90 2a8x s THR 198 CO 0.05 0.46 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.70 2a8x s ILE 199 N 0.96 3.04 -0.17 1.82 1.01 0.16 0.04 121.20 128.06 2a8x s ILE 199 Ca -0.07 -0.64 -0.04 0.00 0.00 0.00 0.00 60.65 59.90 2a8x s ILE 199 Cb -0.15 -2.31 -0.03 0.00 0.01 0.00 0.00 42.46 39.98 2a8x s ILE 199 CO -0.02 0.50 -0.02 -0.69 0.00 0.00 0.00 174.94 174.71 2a8x s VAL 200 N 0.76 3.99 -0.08 2.92 1.01 0.11 -0.30 120.40 128.82 2a8x s VAL 200 Ca -0.05 -0.31 0.03 0.00 0.00 0.00 0.00 61.98 61.64 2a8x s VAL 200 Cb -0.15 -2.77 0.01 0.00 0.00 0.00 0.00 36.38 33.47 2a8x s VAL 200 CO 0.01 0.47 -0.16 -0.70 0.00 0.00 0.00 175.10 174.73 2a8x s GLU 201 N 0.53 2.10 0.12 2.72 2.56 -0.10 -0.20 118.70 126.44 2a8x s GLU 201 Ca -0.02 -0.55 -0.16 0.00 0.00 0.00 0.00 54.97 54.24 2a8x s GLU 201 Cb -0.14 -1.69 -0.02 0.00 2.00 0.00 0.00 34.13 34.28 2a8x s GLU 201 CO 0.02 0.05 1.62 0.35 -0.56 0.00 0.00 175.26 176.75 2a8x h PHE 202 N 6.96 0.64 -4.08 5.30 3.57 -1.83 -2.42 116.94 125.08 2a8x h PHE 202 Ca -0.28 -0.08 -0.47 0.00 3.53 0.00 0.00 57.97 60.67 2a8x h PHE 202 Cb 1.20 -0.18 0.14 0.00 2.79 0.00 0.00 35.95 39.90 2a8x h PHE 202 CO 0.48 0.63 0.26 -0.51 -2.23 0.00 0.00 178.31 176.94 2a8x s LEU 203 N -9.62 2.11 0.00 0.59 1.43 -1.26 -3.55 118.68 108.37 2a8x s LEU 203 Ca -0.13 1.30 0.17 0.00 -1.03 0.00 0.00 54.13 54.44 2a8x s LEU 203 Cb 0.10 -3.68 1.04 0.00 0.03 0.00 0.00 46.19 43.68 2a8x s LEU 203 CO 0.76 -2.64 1.47 -0.81 0.23 0.00 0.00 176.35 175.37 2a8x n PRO 204 N -3.86 0.66 -3.74 1.29 -0.04 -1.26 -1.50 135.00 126.55 2a8x n PRO 204 Ca 0.06 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.39 2a8x n PRO 204 Cb 0.57 -1.41 -0.08 0.00 -0.04 0.00 0.00 33.50 32.53 2a8x n PRO 204 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2a8x s ARG 205 N -2.00 0.75 0.52 0.54 0.52 -1.26 -4.64 118.95 113.37 2a8x s ARG 205 Ca 0.26 -0.26 -0.19 0.00 -0.52 0.00 0.00 55.73 55.02 2a8x s ARG 205 Cb 0.12 0.33 -0.07 0.00 0.52 0.00 0.00 34.95 35.85 2a8x s ARG 205 CO 0.20 -0.22 1.05 0.00 0.02 0.00 0.00 175.30 176.35 2a8x s ALA 206 N -1.74 2.82 -1.18 2.13 0.00 -1.26 -3.41 121.76 119.12 2a8x s ALA 206 Ca -0.10 0.57 -0.30 0.00 0.00 0.00 0.00 51.96 52.13 2a8x s ALA 206 Cb -0.03 -3.26 0.03 0.00 0.00 0.00 0.00 23.12 19.86 2a8x s ALA 206 CO 0.02 -0.48 0.72 1.28 0.00 0.00 0.00 175.76 177.30 2a8x n LEU 207 N -1.27 -1.13 -0.05 0.00 4.77 0.62 -4.59 117.00 115.35 2a8x n LEU 207 Ca 0.09 -1.20 0.08 0.00 -0.03 0.00 0.00 56.01 54.95 2a8x n LEU 207 Cb 0.52 -1.88 0.45 0.00 -2.33 0.00 0.00 43.42 40.19 2a8x n LEU 207 CO 0.42 0.69 1.18 1.55 -1.33 0.00 0.00 177.39 179.90 2a8x h PRO 208 N -2.36 0.49 0.00 3.23 0.13 -1.77 -1.83 132.00 129.88 2a8x h PRO 208 Ca -0.70 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 64.39 2a8x h PRO 208 Cb 1.39 -0.11 -0.00 0.00 0.13 0.00 0.00 31.00 32.41 2a8x h PRO 208 CO 0.50 0.32 -0.06 -0.91 -0.23 0.00 0.00 178.00 177.62 2a8x h ASN 209 N 0.50 0.00 -3.95 1.44 -0.26 -1.92 -3.44 115.58 107.95 2a8x h ASN 209 Ca 0.22 0.00 -0.44 0.00 -0.56 0.00 0.00 56.30 55.52 2a8x h ASN 209 Cb 0.23 0.00 0.16 0.00 -1.06 0.00 0.00 38.32 37.65 2a8x h ASN 209 CO -0.06 0.06 0.31 -1.61 -1.06 0.00 0.00 177.43 175.07 2a8x s GLU 210 N -4.33 0.27 0.32 0.81 0.41 -0.69 -5.00 118.70 110.49 2a8x s GLU 210 Ca -0.04 -0.11 -0.28 0.00 -0.41 0.00 0.00 54.97 54.14 2a8x s GLU 210 Cb 0.14 -1.77 -0.09 0.00 -1.78 0.00 0.00 34.13 30.62 2a8x s GLU 210 CO 0.56 -2.71 1.11 0.34 -0.49 0.00 0.00 175.26 174.07 2a8x s ASP 211 N -4.36 7.04 0.33 -0.19 -1.08 -1.26 -4.85 116.67 112.30 2a8x s ASP 211 Ca 0.70 2.27 0.12 0.00 -0.52 0.00 0.00 52.55 55.12 2a8x s ASP 211 Cb -0.09 -2.62 0.99 0.00 -1.46 0.00 0.00 42.92 39.75 2a8x s ASP 211 CO 0.54 -0.30 1.70 0.00 0.52 0.00 0.00 175.17 177.62 2a8x h ALA 212 N 3.39 1.89 -0.59 3.66 0.00 -1.93 0.15 119.26 125.83 2a8x h ALA 212 Ca -0.47 0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.54 2a8x h ALA 212 Cb 1.22 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.07 2a8x h ALA 212 CO 0.65 -0.43 0.17 -0.44 0.00 0.00 0.00 179.25 179.20 2a8x h ASP 213 N 0.45 0.87 -0.47 0.00 3.32 -1.99 -1.47 116.42 117.13 2a8x h ASP 213 Ca 0.69 -0.22 -0.01 0.00 0.02 0.00 0.00 57.03 57.51 2a8x h ASP 213 Cb 1.46 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.76 2a8x h ASP 213 CO -0.54 0.86 0.25 0.58 -1.72 0.00 0.00 179.24 178.68 2a8x h VAL 214 N 0.84 1.17 -0.61 -1.35 2.07 -1.11 -1.40 116.25 115.86 2a8x h VAL 214 Ca 0.19 -0.46 -0.00 0.00 0.82 0.00 0.00 66.70 67.25 2a8x h VAL 214 Cb 0.31 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 2a8x h VAL 214 CO -0.00 0.18 0.37 0.28 0.02 0.00 0.00 177.57 178.42 2a8x h SER 215 N 0.62 0.74 -0.63 0.57 0.02 -1.13 0.12 113.55 113.86 2a8x h SER 215 Ca 0.16 -0.06 -0.04 0.00 -0.84 0.00 0.00 61.79 61.02 2a8x h SER 215 Cb 0.07 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.40 2a8x h SER 215 CO -0.02 0.58 0.24 0.50 -1.14 0.00 0.00 176.83 176.99 2a8x h LYS 216 N 0.83 0.94 0.05 3.45 3.64 -0.98 -1.90 116.57 122.60 2a8x h LYS 216 Ca 0.22 -0.18 -0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2a8x h LYS 216 Cb -0.02 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.65 2a8x h LYS 216 CO -0.04 0.80 -0.02 1.49 -2.27 0.00 0.00 179.45 179.41 2a8x h GLU 217 N 0.88 -0.06 0.00 1.90 4.57 -0.95 -2.55 114.58 118.37 2a8x h GLU 217 Ca 0.21 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.39 2a8x h GLU 217 Cb 0.22 0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 28.82 2a8x h GLU 217 CO -0.02 0.34 -0.03 0.97 -1.18 0.00 0.00 179.01 179.10 2a8x h ILE 218 N -0.48 0.56 0.00 2.32 6.09 -0.94 0.15 117.51 125.22 2a8x h ILE 218 Ca -0.01 -0.11 -0.15 0.00 -1.37 0.00 0.00 64.86 63.22 2a8x h ILE 218 Cb 0.43 1.07 -0.02 0.00 0.47 0.00 0.00 36.82 38.77 2a8x h ILE 218 CO 0.01 0.03 -0.74 -0.33 -3.07 0.00 0.00 178.15 174.05 2a8x h GLU 219 N 0.00 0.00 -0.30 2.19 5.08 -1.21 -2.20 114.58 118.15 2a8x h GLU 219 Ca -0.00 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.24 2a8x h GLU 219 Cb 0.07 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 2a8x h GLU 219 CO 0.00 0.74 -0.26 -0.22 -1.00 0.00 0.00 179.01 178.27 2a8x h LYS 220 N 0.00 0.70 -0.40 2.33 3.64 -0.30 -2.17 116.57 120.37 2a8x h LYS 220 Ca -0.01 -0.36 -0.02 0.00 -1.27 0.00 0.00 60.65 58.99 2a8x h LYS 220 Cb 1.31 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.12 2a8x h LYS 220 CO 0.10 0.97 0.16 1.96 -2.27 0.00 0.00 179.45 180.37 2a8x h GLN 221 N 0.45 0.59 -0.63 1.90 1.08 -1.30 -1.60 115.11 115.60 2a8x h GLN 221 Ca 0.05 -0.11 -0.08 0.00 -1.45 0.00 0.00 58.65 57.06 2a8x h GLN 221 Cb 0.83 -0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 28.14 2a8x h GLN 221 CO 0.07 0.56 0.06 0.74 -0.95 0.00 0.00 178.83 179.30 2a8x h PHE 222 N 0.49 1.14 -0.42 2.96 -1.00 -1.38 0.45 116.94 119.19 2a8x h PHE 222 Ca 0.13 -0.17 -0.07 0.00 2.81 0.00 0.00 57.97 60.67 2a8x h PHE 222 Cb 0.18 -0.31 -0.02 0.00 3.61 0.00 0.00 35.95 39.42 2a8x h PHE 222 CO -0.00 0.98 -0.02 -0.22 -1.61 0.00 0.00 178.31 177.44 2a8x h LYS 223 N 0.99 0.69 0.00 1.51 3.64 -1.30 -0.68 116.57 121.41 2a8x h LYS 223 Ca 0.19 -0.18 -0.06 0.00 -1.27 0.00 0.00 60.65 59.32 2a8x h LYS 223 Cb 0.48 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.21 2a8x h LYS 223 CO 0.02 0.72 -0.30 -0.22 -2.27 0.00 0.00 179.45 177.40 2a8x h LYS 224 N 0.65 0.00 0.00 1.90 3.64 -0.64 -2.42 116.57 119.71 2a8x h LYS 224 Ca 0.13 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.42 2a8x h LYS 224 Cb 0.43 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 2a8x h LYS 224 CO 0.02 0.30 -0.42 1.25 -2.27 0.00 0.00 179.45 178.33 2a8x h LEU 225 N 0.00 0.00 0.00 5.20 5.85 0.12 -3.47 115.31 123.01 2a8x h LEU 225 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2a8x h LEU 225 Cb 0.74 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.77 2a8x h LEU 225 CO 0.04 0.42 0.00 0.61 -0.34 0.00 0.00 178.44 179.17 2a8x n GLY 226 N 1.16 0.97 3.74 3.75 0.00 -0.55 -4.98 105.19 109.29 2a8x n GLY 226 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 2a8x n GLY 226 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2a8x s VAL 227 N -2.00 4.72 -0.35 1.61 1.01 -0.37 -4.78 120.40 120.24 2a8x s VAL 227 Ca 0.00 1.73 -0.15 0.00 0.00 0.00 0.00 61.98 63.56 2a8x s VAL 227 Cb 0.00 -4.16 -0.01 0.00 0.00 0.00 0.00 36.38 32.21 2a8x s VAL 227 CO 0.00 0.33 0.35 -0.89 0.00 0.00 0.00 175.10 174.90 2a8x s THR 228 N 0.09 5.18 -0.17 3.92 2.01 -0.58 -4.04 115.64 122.05 2a8x s THR 228 Ca 0.41 0.00 -0.03 0.00 0.31 0.00 0.00 61.69 62.39 2a8x s THR 228 Cb -0.21 -3.82 -0.02 0.00 0.01 0.00 0.00 72.50 68.46 2a8x s THR 228 CO 0.24 -0.10 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.38 2a8x s ILE 229 N 2.00 3.51 -0.30 1.82 1.01 -1.26 0.39 121.20 128.37 2a8x s ILE 229 Ca 0.11 -0.48 -0.05 0.00 0.00 0.00 0.00 60.65 60.23 2a8x s ILE 229 Cb -0.17 -2.54 0.03 0.00 0.01 0.00 0.00 42.46 39.79 2a8x s ILE 229 CO 0.12 0.48 0.05 -0.76 0.00 0.00 0.00 174.94 174.82 2a8x s LEU 230 N 0.71 3.89 0.46 2.97 1.43 0.59 -4.96 118.68 123.77 2a8x s LEU 230 Ca -0.03 -0.97 0.05 0.00 -1.03 0.00 0.00 54.13 52.15 2a8x s LEU 230 Cb -0.15 -1.81 0.01 0.00 0.03 0.00 0.00 46.19 44.28 2a8x s LEU 230 CO 0.02 -0.24 0.63 0.42 0.23 0.00 0.00 176.35 177.42 2a8x s THR 231 N 1.40 3.10 -1.06 5.49 -4.23 -1.26 -0.92 115.64 118.15 2a8x s THR 231 Ca -0.01 -0.85 0.00 0.00 -1.18 0.00 0.00 61.69 59.65 2a8x s THR 231 Cb -0.18 -3.09 0.00 0.00 1.34 0.00 0.00 72.50 70.57 2a8x s THR 231 CO 0.01 -0.04 0.00 0.00 -0.54 0.00 0.00 174.62 174.04 2a8x n ALA 232 N -2.00 -0.71 -2.99 3.99 0.00 -0.56 -4.91 120.51 113.33 2a8x n ALA 232 Ca 0.07 0.11 -0.33 0.00 0.00 0.00 0.00 53.44 53.29 2a8x n ALA 232 Cb 0.59 -1.46 -0.14 0.00 0.00 0.00 0.00 19.45 18.44 2a8x n ALA 232 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2a8x s THR 233 N -2.53 2.93 -0.16 0.00 2.01 -0.96 -4.58 115.64 112.34 2a8x s THR 233 Ca 0.00 -0.72 -0.06 0.00 0.31 0.00 0.00 61.69 61.22 2a8x s THR 233 Cb 0.00 -2.20 -0.04 0.00 0.01 0.00 0.00 72.50 70.27 2a8x s THR 233 CO 0.00 0.54 0.04 -0.75 -0.69 0.00 0.00 174.62 173.75 2a8x s LYS 234 N 0.17 3.79 -0.22 4.92 2.20 -0.12 -3.05 119.74 127.42 2a8x s LYS 234 Ca -0.08 -0.38 -0.25 0.00 -0.36 0.00 0.00 55.97 54.90 2a8x s LYS 234 Cb -0.15 -3.10 -0.01 0.00 -1.51 0.00 0.00 37.83 33.06 2a8x s LYS 234 CO 0.05 0.33 0.83 0.08 -0.36 0.00 0.00 175.35 176.28 2a8x s VAL 235 N 0.18 4.85 -0.17 4.02 1.01 -1.26 -0.38 120.40 128.65 2a8x s VAL 235 Ca 0.03 1.58 -0.16 0.00 0.00 0.00 0.00 61.98 63.43 2a8x s VAL 235 Cb -0.13 -4.12 -0.12 0.00 0.00 0.00 0.00 36.38 32.01 2a8x s VAL 235 CO 0.01 -0.04 0.09 -0.33 0.00 0.00 0.00 175.10 174.83 2a8x h GLU 236 N 7.57 0.00 -3.65 2.72 4.39 0.13 -3.49 114.58 122.24 2a8x h GLU 236 Ca -0.25 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.38 2a8x h GLU 236 Cb 1.10 0.00 -0.13 0.00 -0.10 0.00 0.00 28.75 29.62 2a8x h GLU 236 CO 0.86 0.57 -0.24 -1.54 -1.16 0.00 0.00 179.01 177.50 2a8x s SER 237 N -6.33 -0.03 -0.23 1.42 1.04 -1.12 -4.95 113.70 103.51 2a8x s SER 237 Ca -0.21 -0.55 -0.01 0.00 0.48 0.00 0.00 55.95 55.65 2a8x s SER 237 Cb 0.04 0.41 0.07 0.00 0.10 0.00 0.00 66.02 66.63 2a8x s SER 237 CO 0.42 -0.80 0.00 -0.63 0.98 0.00 0.00 173.24 173.22 2a8x s ILE 238 N -3.85 1.03 -0.32 -1.02 1.01 -1.26 -0.92 121.20 115.87 2a8x s ILE 238 Ca 0.06 -0.97 -0.07 0.00 0.00 0.00 0.00 60.65 59.67 2a8x s ILE 238 Cb 0.03 -1.46 0.02 0.00 0.01 0.00 0.00 42.46 41.06 2a8x s ILE 238 CO -0.10 -0.22 0.09 0.00 0.00 0.00 0.00 174.94 174.71 2a8x s ALA 239 N 1.61 3.05 -0.54 9.38 0.00 0.52 -4.81 121.76 130.97 2a8x s ALA 239 Ca -0.02 -1.60 -0.24 0.00 0.00 0.00 0.00 51.96 50.10 2a8x s ALA 239 Cb -0.18 -2.21 0.04 0.00 0.00 0.00 0.00 23.12 20.77 2a8x s ALA 239 CO -0.09 -1.14 0.91 0.34 0.00 0.00 0.00 175.76 175.78 2a8x s ASP 240 N 1.45 6.34 0.00 0.00 3.68 -1.26 -0.44 116.67 126.44 2a8x s ASP 240 Ca 0.00 -0.37 0.24 0.00 2.13 0.00 0.00 52.55 54.55 2a8x s ASP 240 Cb -0.18 -2.42 0.90 0.00 -1.45 0.00 0.00 42.92 39.76 2a8x s ASP 240 CO 0.03 -1.18 1.64 0.61 0.13 0.00 0.00 175.17 176.39 2a8x n GLY 241 N 5.11 0.10 1.10 2.66 0.00 0.23 -4.97 105.19 109.42 2a8x n GLY 241 Ca 0.01 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.62 2a8x n GLY 241 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a8x n GLY 242 N 1.13 2.46 0.06 -0.02 0.00 -1.26 -4.55 105.19 103.01 2a8x n GLY 242 Ca 0.17 -0.51 0.12 0.00 0.00 0.00 0.00 46.02 45.81 2a8x n GLY 242 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2a8x n SER 243 N 3.02 0.64 -3.66 1.61 3.41 -1.26 -4.96 113.62 112.42 2a8x n SER 243 Ca 0.00 0.20 0.01 0.00 -0.26 0.00 0.00 58.87 58.82 2a8x n SER 243 Cb 0.00 -0.09 0.00 0.00 -0.26 0.00 0.00 64.21 63.86 2a8x n SER 243 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2a8x s GLN 244 N -3.12 0.56 -0.04 4.33 1.03 -1.26 -4.79 119.66 116.37 2a8x s GLN 244 Ca 0.08 -0.33 0.06 0.00 0.04 0.00 0.00 55.36 55.21 2a8x s GLN 244 Cb 0.14 0.17 -0.01 0.00 0.03 0.00 0.00 33.01 33.34 2a8x s GLN 244 CO 0.68 -0.26 -0.21 0.08 -2.54 0.00 0.00 175.29 173.04 2a8x s VAL 245 N -2.35 1.69 -0.27 3.63 1.01 0.33 -0.60 120.40 123.84 2a8x s VAL 245 Ca 0.19 -0.88 -0.04 0.00 0.00 0.00 0.00 61.98 61.25 2a8x s VAL 245 Cb 0.02 -1.42 0.01 0.00 0.00 0.00 0.00 36.38 34.99 2a8x s VAL 245 CO -0.01 0.48 0.01 -0.89 0.00 0.00 0.00 175.10 174.68 2a8x s THR 246 N -0.24 3.44 -0.28 3.92 2.01 0.42 -1.16 115.64 123.75 2a8x s THR 246 Ca 0.01 -0.80 -0.05 0.00 0.31 0.00 0.00 61.69 61.16 2a8x s THR 246 Cb -0.11 -2.74 0.01 0.00 0.01 0.00 0.00 72.50 69.68 2a8x s THR 246 CO 0.01 0.17 0.04 0.54 -0.69 0.00 0.00 174.62 174.70 2a8x s VAL 247 N 1.43 3.68 -0.06 3.82 0.11 0.10 -0.35 120.40 129.12 2a8x s VAL 247 Ca 0.02 -0.74 -0.25 0.00 -2.93 0.00 0.00 61.98 58.07 2a8x s VAL 247 Cb -0.17 -2.87 -0.03 0.00 -1.53 0.00 0.00 36.38 31.78 2a8x s VAL 247 CO -0.01 0.14 0.79 -0.89 -3.33 0.00 0.00 175.10 171.80 2a8x s THR 248 N 1.46 4.98 0.17 5.04 2.01 -0.10 -1.40 115.64 127.80 2a8x s THR 248 Ca 0.02 1.64 0.06 0.00 0.31 0.00 0.00 61.69 63.72 2a8x s THR 248 Cb -0.17 -4.13 -0.05 0.00 0.01 0.00 0.00 72.50 68.17 2a8x s THR 248 CO 0.01 0.20 -0.12 0.68 -0.69 0.00 0.00 174.62 174.70 2a8x s VAL 249 N 1.03 1.36 -0.00 3.82 -7.23 -0.92 0.86 120.40 119.33 2a8x s VAL 249 Ca 0.42 -2.11 0.02 0.00 -1.81 0.00 0.00 61.98 58.49 2a8x s VAL 249 Cb -0.18 -1.91 -0.01 0.00 0.56 0.00 0.00 36.38 34.84 2a8x s VAL 249 CO 0.20 -0.70 -0.05 0.42 -0.31 0.00 0.00 175.10 174.66 2a8x s THR 250 N -3.21 0.41 -0.15 5.32 -4.23 0.49 -2.16 115.64 112.11 2a8x s THR 250 Ca 0.19 -0.27 -0.04 0.00 -1.18 0.00 0.00 61.69 60.39 2a8x s THR 250 Cb 0.01 -0.36 0.07 0.00 1.34 0.00 0.00 72.50 73.57 2a8x s THR 250 CO 0.03 0.08 0.21 -0.75 -0.54 0.00 0.00 174.62 173.65 2a8x s LYS 251 N -0.21 0.13 -1.41 3.99 2.20 -0.15 -0.95 119.74 123.35 2a8x s LYS 251 Ca 0.01 0.42 -0.05 0.00 -0.36 0.00 0.00 55.97 56.00 2a8x s LYS 251 Cb -0.02 -0.69 0.03 0.00 -1.51 0.00 0.00 37.83 35.63 2a8x s LYS 251 CO -0.00 -0.47 0.72 -0.25 -0.36 0.00 0.00 175.35 174.99 2a8x n ASP 252 N 5.33 -2.03 0.00 1.43 10.43 -1.26 -2.12 116.55 128.32 2a8x n ASP 252 Ca -0.05 -0.86 0.00 0.00 2.57 0.00 0.00 54.79 56.45 2a8x n ASP 252 Cb 0.50 -3.74 0.00 0.00 1.84 0.00 0.00 41.12 39.71 2a8x n ASP 252 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2a8x n GLY 253 N -1.68 2.22 3.73 0.44 0.00 -1.26 -5.00 105.19 103.64 2a8x n GLY 253 Ca -0.20 -0.30 -0.41 0.00 0.00 0.00 0.00 46.02 45.11 2a8x n GLY 253 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2a8x s VAL 254 N -0.74 4.57 -0.06 1.61 1.01 -0.90 -5.05 120.40 120.83 2a8x s VAL 254 Ca 0.00 1.92 0.05 0.00 0.00 0.00 0.00 61.98 63.95 2a8x s VAL 254 Cb 0.00 -4.25 -0.01 0.00 0.00 0.00 0.00 36.38 32.12 2a8x s VAL 254 CO 0.00 0.34 -0.23 0.00 0.00 0.00 0.00 175.10 175.21 2a8x s ALA 255 N -0.05 2.04 0.20 5.51 0.00 -1.26 -0.98 121.76 127.22 2a8x s ALA 255 Ca 0.44 -0.96 0.05 0.00 0.00 0.00 0.00 51.96 51.49 2a8x s ALA 255 Cb -0.22 -0.67 -0.05 0.00 0.00 0.00 0.00 23.12 22.18 2a8x s ALA 255 CO 0.27 0.36 -0.07 1.14 0.00 0.00 0.00 175.76 177.47 2a8x s GLN 256 N -0.02 1.26 -0.31 0.00 -2.07 -0.92 -5.00 119.66 112.60 2a8x s GLN 256 Ca -0.07 -1.59 -0.08 0.00 -1.82 0.00 0.00 55.36 51.81 2a8x s GLN 256 Cb -0.14 -0.78 0.01 0.00 -1.09 0.00 0.00 33.01 31.01 2a8x s GLN 256 CO 0.04 0.04 0.11 -1.21 -1.32 0.00 0.00 175.29 172.95 2a8x s GLU 257 N -3.76 3.11 -0.07 9.60 2.02 -1.26 -2.16 118.70 126.18 2a8x s GLU 257 Ca 0.23 -0.86 -0.14 0.00 0.02 0.00 0.00 54.97 54.22 2a8x s GLU 257 Cb 0.03 -3.46 -0.05 0.00 0.10 0.00 0.00 34.13 30.75 2a8x s GLU 257 CO 0.06 -0.47 0.36 -0.51 0.02 0.00 0.00 175.26 174.72 2a8x s LEU 258 N 1.53 4.38 -0.02 1.80 1.43 -0.49 -4.92 118.68 122.38 2a8x s LEU 258 Ca 0.03 0.78 0.05 0.00 -1.03 0.00 0.00 54.13 53.96 2a8x s LEU 258 Cb -0.17 -2.49 -0.01 0.00 0.03 0.00 0.00 46.19 43.54 2a8x s LEU 258 CO 0.04 0.23 -0.17 -0.54 0.23 0.00 0.00 176.35 176.14 2a8x s LYS 259 N -0.45 1.54 0.14 1.70 1.02 -1.26 0.00 119.74 122.44 2a8x s LYS 259 Ca 0.21 -0.62 -0.17 0.00 0.02 0.00 0.00 55.97 55.41 2a8x s LYS 259 Cb -0.15 -1.43 0.04 0.00 -0.52 0.00 0.00 37.83 35.76 2a8x s LYS 259 CO 0.10 0.33 0.44 0.00 -0.92 0.00 0.00 175.35 175.30 2a8x s ALA 260 N -0.26 -0.99 -0.37 5.17 0.00 -0.31 -4.94 121.76 120.06 2a8x s ALA 260 Ca 0.03 -0.03 0.25 0.00 0.00 0.00 0.00 51.96 52.21 2a8x s ALA 260 Cb -0.08 0.75 1.06 0.00 0.00 0.00 0.00 23.12 24.84 2a8x s ALA 260 CO 0.00 -0.69 1.76 1.49 0.00 0.00 0.00 175.76 178.33 2a8x h GLU 261 N 2.30 0.00 -2.58 0.00 4.81 -1.87 0.97 114.58 118.21 2a8x h GLU 261 Ca -0.33 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 58.86 2a8x h GLU 261 Cb 1.26 0.00 -0.15 0.00 0.63 0.00 0.00 28.75 30.49 2a8x h GLU 261 CO 0.44 0.00 0.20 0.21 -0.73 0.00 0.00 179.01 179.13 2a8x s LYS 262 N -3.38 1.18 -0.04 1.92 2.20 -1.22 -4.64 119.74 115.76 2a8x s LYS 262 Ca 0.04 -0.16 -0.01 0.00 -0.36 0.00 0.00 55.97 55.47 2a8x s LYS 262 Cb 0.09 0.55 0.03 0.00 -1.51 0.00 0.00 37.83 37.00 2a8x s LYS 262 CO 0.41 -0.46 0.07 0.54 -0.36 0.00 0.00 175.35 175.56 2a8x s VAL 263 N -2.65 -0.09 -0.22 4.02 0.11 -0.20 -1.27 120.40 120.09 2a8x s VAL 263 Ca -0.04 0.29 -0.12 0.00 -2.93 0.00 0.00 61.98 59.18 2a8x s VAL 263 Cb -0.01 -0.15 -0.05 0.00 -1.53 0.00 0.00 36.38 34.65 2a8x s VAL 263 CO -0.03 0.12 0.21 -0.22 -3.33 0.00 0.00 175.10 171.85 2a8x s LEU 264 N 1.54 4.14 -0.35 2.54 2.96 -0.38 -1.40 118.68 127.72 2a8x s LEU 264 Ca -0.04 0.22 -0.21 0.00 -0.22 0.00 0.00 54.13 53.88 2a8x s LEU 264 Cb -0.12 -2.20 0.00 0.00 0.50 0.00 0.00 46.19 44.37 2a8x s LEU 264 CO -0.04 0.05 0.68 -1.10 -1.32 0.00 0.00 176.35 174.63 2a8x s GLN 265 N 1.02 3.72 -0.30 1.98 -0.21 0.14 -1.88 119.66 124.13 2a8x s GLN 265 Ca 0.10 0.16 0.18 0.00 0.02 0.00 0.00 55.36 55.82 2a8x s GLN 265 Cb -0.13 -3.80 0.46 0.00 1.00 0.00 0.00 33.01 30.54 2a8x s GLN 265 CO 0.05 -0.76 1.23 0.00 -2.12 0.00 0.00 175.29 173.69 2a8x n ALA 266 N 6.15 2.68 0.15 6.09 0.00 -0.43 -4.39 120.51 130.77 2a8x n ALA 266 Ca 0.00 -2.18 -0.00 0.00 0.00 0.00 0.00 53.44 51.26 2a8x n ALA 266 Cb 0.48 -0.88 0.21 0.00 0.00 0.00 0.00 19.45 19.26 2a8x n ALA 266 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 2a8x h ILE 267 N 4.45 1.36 0.00 0.00 3.07 -1.47 -3.39 117.51 121.52 2a8x h ILE 267 Ca -0.23 -1.98 0.00 0.00 1.55 0.00 0.00 64.86 64.20 2a8x h ILE 267 Cb 1.27 2.08 0.00 0.00 -0.27 0.00 0.00 36.82 39.90 2a8x h ILE 267 CO 0.10 0.56 0.00 0.61 -1.05 0.00 0.00 178.15 178.37 2a8x n GLY 268 N 0.19 -1.21 2.95 0.16 0.00 -1.26 -4.94 105.19 101.08 2a8x n GLY 268 Ca -0.01 -0.97 -0.20 0.00 0.00 0.00 0.00 46.02 44.84 2a8x n GLY 268 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2a8x s PHE 269 N -2.27 0.82 -0.15 1.61 0.40 -1.26 -0.92 117.98 116.20 2a8x s PHE 269 Ca 0.00 -0.22 -0.02 0.00 -0.60 0.00 0.00 56.93 56.09 2a8x s PHE 269 Cb 0.00 -0.65 -0.02 0.00 0.51 0.00 0.00 43.02 42.86 2a8x s PHE 269 CO 0.00 -0.14 -0.08 0.00 0.70 0.00 0.00 175.22 175.69 2a8x s ALA 270 N 0.53 2.78 0.40 5.36 0.00 0.12 -4.87 121.76 126.07 2a8x s ALA 270 Ca -0.08 -0.91 -0.24 0.00 0.00 0.00 0.00 51.96 50.73 2a8x s ALA 270 Cb -0.11 -1.41 -0.12 0.00 0.00 0.00 0.00 23.12 21.47 2a8x s ALA 270 CO 0.01 0.12 0.81 -2.30 0.00 0.00 0.00 175.76 174.40 2a8x n PRO 271 N 3.74 0.97 -2.57 0.00 -0.02 -1.26 -0.78 135.00 135.08 2a8x n PRO 271 Ca -0.18 0.35 -0.42 0.00 -2.02 0.00 0.00 63.50 61.24 2a8x n PRO 271 Cb 0.52 -1.76 -0.03 0.00 -0.02 0.00 0.00 33.50 32.21 2a8x n PRO 271 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 2a8x s ASN 272 N -0.82 6.28 0.00 2.55 0.02 -0.78 -4.71 114.94 117.48 2a8x s ASN 272 Ca 0.63 -0.23 0.00 0.00 -1.02 0.00 0.00 52.86 52.23 2a8x s ASN 272 Cb -0.61 -2.55 0.00 0.00 0.02 0.00 0.00 41.25 38.11 2a8x s ASN 272 CO 0.57 -1.69 0.46 1.33 0.02 0.00 0.00 177.10 177.80 2a8x n VAL 273 N 6.49 0.03 -4.73 1.60 0.24 -1.26 -4.85 118.33 115.85 2a8x n VAL 273 Ca 0.05 -0.46 -0.24 0.00 -2.04 0.00 0.00 64.34 61.66 2a8x n VAL 273 Cb 0.49 1.10 -0.15 0.00 -1.47 0.00 0.00 33.84 33.80 2a8x n VAL 273 CO 0.00 0.00 0.00 -1.83 -2.14 0.00 0.00 176.83 172.86 2a8x s GLU 274 N -0.03 1.34 0.00 7.34 -1.05 -1.26 -4.73 118.70 120.30 2a8x s GLU 274 Ca 0.00 -0.55 0.00 0.00 -0.15 0.00 0.00 54.97 54.27 2a8x s GLU 274 Cb 0.00 -1.26 0.00 0.00 -0.44 0.00 0.00 34.13 32.43 2a8x s GLU 274 CO 0.00 0.31 0.00 0.41 0.95 0.00 0.00 175.26 176.93 2a8x n GLY 275 N 2.80 0.89 2.68 -3.83 0.00 -1.26 -5.01 105.19 101.46 2a8x n GLY 275 Ca -0.15 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.81 2a8x n GLY 275 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2a8x n TYR 276 N -0.47 1.53 -3.72 1.61 0.18 -1.26 -4.97 117.16 110.07 2a8x n TYR 276 Ca 0.00 -2.29 -0.28 0.00 1.88 0.00 0.00 57.90 57.21 2a8x n TYR 276 Cb 0.00 -0.26 0.02 0.00 -0.38 0.00 0.00 39.34 38.72 2a8x n TYR 276 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2a8x n GLY 277 N -0.53 -0.50 0.26 -7.48 0.00 -1.26 -1.44 105.19 94.24 2a8x n GLY 277 Ca 0.14 0.17 0.07 0.00 0.00 0.00 0.00 46.02 46.39 2a8x n GLY 277 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2a8x h LEU 278 N -1.80 0.07 -0.66 0.99 3.38 -1.85 -2.08 115.31 113.36 2a8x h LEU 278 Ca -0.55 -0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.28 2a8x h LEU 278 Cb 1.36 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 42.08 2a8x h LEU 278 CO 0.64 0.10 -0.57 -2.24 0.09 0.00 0.00 178.44 176.46 2a8x h ASP 279 N 0.08 0.35 1.35 -0.43 -0.00 -1.89 -2.43 116.42 113.45 2a8x h ASP 279 Ca 0.02 -0.19 -0.02 0.00 -0.00 0.00 0.00 57.03 56.84 2a8x h ASP 279 Cb 0.07 -0.10 -0.00 0.00 -0.00 0.00 0.00 39.33 39.30 2a8x h ASP 279 CO 0.00 0.84 -0.12 0.11 -0.00 0.00 0.00 179.24 180.07 2a8x h LYS 280 N 0.24 0.00 0.00 4.15 1.57 -1.64 -2.83 116.57 118.05 2a8x h LYS 280 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2a8x h LYS 280 Cb 1.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.38 2a8x h LYS 280 CO 0.09 0.12 -0.79 0.00 -0.57 0.00 0.00 179.45 178.30 2a8x h ALA 281 N 1.88 0.58 0.00 3.86 0.00 -1.35 -3.36 119.26 120.87 2a8x h ALA 281 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2a8x h ALA 281 Cb 0.83 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2a8x h ALA 281 CO 0.02 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.68 2a8x n GLY 282 N 1.20 0.84 3.67 0.00 0.00 -0.97 -4.58 105.19 105.35 2a8x n GLY 282 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 2a8x n GLY 282 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2a8x n VAL 283 N -2.00 0.57 -3.10 1.61 0.31 -0.95 -4.78 118.33 109.98 2a8x n VAL 283 Ca 0.00 -0.10 -0.27 0.00 -0.01 0.00 0.00 64.34 63.96 2a8x n VAL 283 Cb 0.00 -2.15 -0.02 0.00 -0.91 0.00 0.00 33.84 30.76 2a8x n VAL 283 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2a8x s ALA 284 N 3.64 3.56 0.56 3.52 0.00 -1.26 -4.51 121.76 127.27 2a8x s ALA 284 Ca 0.87 -0.64 0.05 0.00 0.00 0.00 0.00 51.96 52.24 2a8x s ALA 284 Cb -0.50 -2.35 0.05 0.00 0.00 0.00 0.00 23.12 20.32 2a8x s ALA 284 CO 0.42 -0.04 0.43 -0.51 0.00 0.00 0.00 175.76 176.06 2a8x s LEU 285 N -4.19 2.65 0.46 0.00 1.43 -1.26 -3.09 118.68 114.68 2a8x s LEU 285 Ca 0.44 -1.27 0.07 0.00 -1.03 0.00 0.00 54.13 52.34 2a8x s LEU 285 Cb -0.10 -1.14 -0.00 0.00 0.03 0.00 0.00 46.19 44.98 2a8x s LEU 285 CO 0.37 -1.17 0.39 0.42 0.23 0.00 0.00 176.35 176.58 2a8x s THR 286 N -2.80 2.30 0.16 5.49 -4.23 0.21 -4.57 115.64 112.21 2a8x s THR 286 Ca 0.34 -1.40 0.31 0.00 -1.18 0.00 0.00 61.69 59.75 2a8x s THR 286 Cb -0.03 -2.71 0.31 0.00 1.34 0.00 0.00 72.50 71.41 2a8x s THR 286 CO 0.21 0.00 1.93 -2.24 -0.54 0.00 0.00 174.62 173.99 2a8x h ASP 287 N 0.94 0.00 -0.54 3.99 2.03 -2.02 0.21 116.42 121.03 2a8x h ASP 287 Ca -0.39 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.91 2a8x h ASP 287 Cb 1.28 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.78 2a8x h ASP 287 CO 0.58 0.00 0.00 0.54 -1.03 0.00 0.00 179.24 179.33 2a8x n ARG 288 N -2.58 4.24 -2.41 4.15 1.74 -1.26 -4.94 116.66 115.60 2a8x n ARG 288 Ca -0.02 -3.02 -0.19 0.00 -0.77 0.00 0.00 57.85 53.85 2a8x n ARG 288 Cb 0.07 -2.08 -0.01 0.00 -1.02 0.00 0.00 32.46 29.42 2a8x n ARG 288 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2a8x n LYS 289 N 0.59 -1.74 -4.25 5.56 4.76 0.06 -4.93 118.16 118.21 2a8x n LYS 289 Ca 0.26 0.92 -0.28 0.00 -2.87 0.00 0.00 58.31 56.34 2a8x n LYS 289 Cb 1.05 -5.48 -0.09 0.00 -1.84 0.00 0.00 35.03 28.66 2a8x n LYS 289 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2a8x s ALA 290 N -2.96 2.98 -0.22 7.82 0.00 -1.26 -4.67 121.76 123.45 2a8x s ALA 290 Ca 0.02 -1.36 -0.29 0.00 0.00 0.00 0.00 51.96 50.32 2a8x s ALA 290 Cb -0.01 -0.83 -0.02 0.00 0.00 0.00 0.00 23.12 22.26 2a8x s ALA 290 CO 0.03 0.54 1.49 0.42 0.00 0.00 0.00 175.76 178.24 2a8x s ILE 291 N -1.50 3.88 0.54 0.00 1.01 -1.01 0.64 121.20 124.76 2a8x s ILE 291 Ca 0.24 1.01 -0.21 0.00 0.00 0.00 0.00 60.65 61.68 2a8x s ILE 291 Cb -0.10 -3.84 -0.06 0.00 0.01 0.00 0.00 42.46 38.47 2a8x s ILE 291 CO 0.15 -0.30 1.16 0.61 0.00 0.00 0.00 174.94 176.56 2a8x n GLY 292 N 4.38 0.23 3.41 6.18 0.00 -1.18 -4.61 105.19 113.60 2a8x n GLY 292 Ca 0.17 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.04 2a8x n GLY 292 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2a8x s VAL 293 N -1.35 0.02 0.24 1.61 1.01 -1.26 -4.44 120.40 116.22 2a8x s VAL 293 Ca 0.71 -0.21 0.04 0.00 0.00 0.00 0.00 61.98 62.52 2a8x s VAL 293 Cb -0.45 -0.95 0.04 0.00 0.00 0.00 0.00 36.38 35.02 2a8x s VAL 293 CO 0.50 -0.11 0.33 -0.90 0.00 0.00 0.00 175.10 174.91 2a8x n ASP 294 N 0.57 0.84 0.00 3.32 3.85 -0.07 -4.92 116.55 120.13 2a8x n ASP 294 Ca -0.19 -1.61 0.02 0.00 -0.71 0.00 0.00 54.79 52.31 2a8x n ASP 294 Cb 0.59 -0.17 0.11 0.00 -1.35 0.00 0.00 41.12 40.30 2a8x n ASP 294 CO 0.00 0.00 0.00 0.47 -1.01 0.00 0.00 177.20 176.66 2a8x n ASP 295 N -2.74 0.00 -0.02 -1.12 10.43 -1.26 -4.24 116.55 117.60 2a8x n ASP 295 Ca 0.07 0.45 -0.06 0.00 2.57 0.00 0.00 54.79 57.82 2a8x n ASP 295 Cb 0.24 -0.46 -0.02 0.00 1.84 0.00 0.00 41.12 42.72 2a8x n ASP 295 CO 0.00 0.00 0.00 -1.22 -1.07 0.00 0.00 177.20 174.91 2a8x n TYR 296 N -1.46 0.00 0.00 1.24 4.02 -1.26 -4.58 117.16 115.12 2a8x n TYR 296 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.90 2a8x n TYR 296 Cb 0.06 -0.26 0.00 0.00 -0.02 0.00 0.00 39.34 39.11 2a8x n TYR 296 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 2a8x n ARG 298 N -3.83 0.00 -2.96 -0.72 0.63 -1.26 -4.53 116.66 103.99 2a8x n ARG 298 Ca -0.10 0.00 -0.20 0.00 -0.92 0.00 0.00 57.85 56.63 2a8x n ARG 298 Cb 0.32 0.00 0.06 0.00 0.45 0.00 0.00 32.46 33.29 2a8x n ARG 298 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 2a8x s THR 299 N -1.20 2.26 0.51 5.15 -4.23 -0.26 -0.90 115.64 116.97 2a8x s THR 299 Ca 0.00 -0.93 0.32 0.00 -1.18 0.00 0.00 61.69 59.90 2a8x s THR 299 Cb 0.00 -2.33 0.51 0.00 1.34 0.00 0.00 72.50 72.03 2a8x s THR 299 CO 0.00 0.00 1.80 -0.55 -0.54 0.00 0.00 174.62 175.33 2a8x h ASN 300 N 0.13 0.11 -3.40 3.99 -1.07 -1.86 -3.35 115.58 110.14 2a8x h ASN 300 Ca -0.32 0.02 -0.59 0.00 0.07 0.00 0.00 56.30 55.48 2a8x h ASN 300 Cb 1.28 0.01 -0.09 0.00 -2.07 0.00 0.00 38.32 37.45 2a8x h ASN 300 CO 0.41 0.02 0.11 -0.69 0.07 0.00 0.00 177.43 177.35 2a8x s VAL 301 N -5.09 5.03 0.13 6.14 1.01 -1.26 -5.01 120.40 121.35 2a8x s VAL 301 Ca -0.06 1.22 -0.33 0.00 0.00 0.00 0.00 61.98 62.82 2a8x s VAL 301 Cb 0.24 -3.96 -0.11 0.00 0.00 0.00 0.00 36.38 32.55 2a8x s VAL 301 CO 0.80 0.14 1.54 1.23 0.00 0.00 0.00 175.10 178.81 2a8x h GLY 302 N 7.92 -1.04 -0.35 4.51 0.00 -2.00 -2.59 103.07 109.52 2a8x h GLY 302 Ca -0.33 0.72 0.00 0.00 0.00 0.00 0.00 47.33 47.71 2a8x h GLY 302 CO 0.77 -0.14 0.00 -2.39 0.00 0.00 0.00 176.54 174.78 2a8x n HIS 303 N -5.34 0.07 -4.55 5.60 1.44 -1.26 -4.75 115.22 106.43 2a8x n HIS 303 Ca -0.04 -0.03 -0.33 0.00 -2.01 0.00 0.00 57.72 55.31 2a8x n HIS 303 Cb 0.34 -0.02 -0.16 0.00 0.12 0.00 0.00 29.99 30.27 2a8x n HIS 303 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 2a8x s ILE 304 N -1.78 2.12 0.21 0.61 1.01 -0.98 -0.84 121.20 121.55 2a8x s ILE 304 Ca 0.03 -0.95 0.09 0.00 0.00 0.00 0.00 60.65 59.82 2a8x s ILE 304 Cb 0.02 -1.86 -0.04 0.00 0.01 0.00 0.00 42.46 40.59 2a8x s ILE 304 CO 0.02 0.54 -0.09 -0.31 0.00 0.00 0.00 174.94 175.10 2a8x s TYR 305 N 0.91 2.60 -0.11 3.97 1.51 0.13 -1.10 117.35 125.27 2a8x s TYR 305 Ca -0.04 -0.24 -0.01 0.00 -1.01 0.00 0.00 57.07 55.77 2a8x s TYR 305 Cb -0.15 -1.23 0.03 0.00 -0.11 0.00 0.00 41.96 40.49 2a8x s TYR 305 CO -0.04 0.56 -0.06 0.00 -1.11 0.00 0.00 175.55 174.90 2a8x s ALA 306 N -1.92 1.19 0.34 3.71 0.00 -1.26 0.59 121.76 124.42 2a8x s ALA 306 Ca 0.27 -0.47 0.05 0.00 0.00 0.00 0.00 51.96 51.80 2a8x s ALA 306 Cb -0.08 -0.89 -0.07 0.00 0.00 0.00 0.00 23.12 22.09 2a8x s ALA 306 CO 0.16 -0.45 0.05 0.96 0.00 0.00 0.00 175.76 176.48 2a8x s ILE 307 N 1.77 1.38 0.00 0.00 -4.36 -0.12 -4.79 121.20 115.08 2a8x s ILE 307 Ca 0.05 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.44 2a8x s ILE 307 Cb -0.13 -2.84 0.00 0.00 1.25 0.00 0.00 42.46 40.74 2a8x s ILE 307 CO -0.08 -0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.71 2a8x n GLY 308 N -0.75 -1.52 0.30 6.27 0.00 -1.26 -4.00 105.19 104.22 2a8x n GLY 308 Ca -0.03 -1.30 0.13 0.00 0.00 0.00 0.00 46.02 44.83 2a8x n GLY 308 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2a8x h ASP 309 N 0.00 0.00 -0.07 1.61 3.45 -1.90 -2.62 116.42 116.89 2a8x h ASP 309 Ca 0.00 0.00 0.02 0.00 0.43 0.00 0.00 57.03 57.48 2a8x h ASP 309 Cb 0.00 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 38.77 2a8x h ASP 309 CO 0.00 0.00 0.30 1.62 -1.57 0.00 0.00 179.24 179.59 2a8x h VAL 310 N 0.00 0.09 -0.06 -1.35 3.04 -1.67 0.50 116.25 116.80 2a8x h VAL 310 Ca 0.03 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.72 2a8x h VAL 310 Cb 0.14 0.72 0.00 0.00 -2.01 0.00 0.00 31.29 30.14 2a8x h VAL 310 CO -0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.57 176.10 2a8x n ASN 311 N -3.10 3.02 -0.88 3.17 2.04 -0.99 -2.41 115.26 116.11 2a8x n ASN 311 Ca -0.01 -1.99 -0.08 0.00 -0.44 0.00 0.00 54.58 52.06 2a8x n ASN 311 Cb 0.37 -0.02 -0.04 0.00 -2.53 0.00 0.00 39.78 37.56 2a8x n ASN 311 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2a8x n GLY 312 N 1.35 0.78 0.09 4.83 0.00 0.18 -4.63 105.19 107.78 2a8x n GLY 312 Ca 0.14 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.04 2a8x n GLY 312 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2a8x h LEU 313 N 0.00 0.17 -5.11 0.99 3.38 -1.83 -3.42 115.31 109.49 2a8x h LEU 313 Ca -0.17 -0.41 -0.12 0.00 0.09 0.00 0.00 57.88 57.28 2a8x h LEU 313 Cb 0.75 -0.05 -0.16 0.00 0.09 0.00 0.00 40.66 41.29 2a8x h LEU 313 CO 0.25 0.54 -0.44 -0.22 0.09 0.00 0.00 178.44 178.65 2a8x s LEU 314 N -9.34 -1.32 -0.40 1.67 0.20 -1.26 -5.01 118.68 103.22 2a8x s LEU 314 Ca -0.15 -1.46 -0.24 0.00 0.69 0.00 0.00 54.13 52.98 2a8x s LEU 314 Cb 0.04 1.72 -0.26 0.00 -0.43 0.00 0.00 46.19 47.26 2a8x s LEU 314 CO 0.71 -0.06 1.63 0.00 -0.29 0.00 0.00 176.35 178.33 2a8x n GLN 315 N 3.08 0.03 -3.86 1.98 6.02 -1.26 -4.75 117.38 118.63 2a8x n GLN 315 Ca 0.16 -1.08 -0.12 0.00 -0.01 0.00 0.00 57.00 55.96 2a8x n GLN 315 Cb 0.57 -2.76 -0.13 0.00 1.02 0.00 0.00 30.24 28.94 2a8x n GLN 315 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2a8x s LEU 316 N 6.52 1.76 0.13 1.08 1.02 -1.26 -5.01 118.68 122.93 2a8x s LEU 316 Ca 0.61 0.09 -0.32 0.00 0.02 0.00 0.00 54.13 54.53 2a8x s LEU 316 Cb 0.05 0.24 -0.09 0.00 0.02 0.00 0.00 46.19 46.40 2a8x s LEU 316 CO 0.23 -0.05 1.55 0.00 0.02 0.00 0.00 176.35 178.10 2a8x h ALA 317 N 5.91 -0.75 -0.56 4.21 0.00 -2.00 -1.37 119.26 124.70 2a8x h ALA 317 Ca -0.25 -0.00 0.12 0.00 0.00 0.00 0.00 54.91 54.77 2a8x h ALA 317 Cb 1.21 1.06 -0.03 0.00 0.00 0.00 0.00 17.79 20.02 2a8x h ALA 317 CO 0.46 -1.03 0.39 1.12 0.00 0.00 0.00 179.25 180.19 2a8x h HIS 318 N -0.44 0.27 -0.29 0.00 2.07 -1.97 -0.09 115.15 114.70 2a8x h HIS 318 Ca 0.07 0.01 -0.07 0.00 -2.85 0.00 0.00 60.37 57.53 2a8x h HIS 318 Cb 0.62 -0.09 -0.01 0.00 2.57 0.00 0.00 27.41 30.50 2a8x h HIS 318 CO -0.67 0.12 -0.09 0.28 -3.07 0.00 0.00 177.93 174.50 2a8x h VAL 319 N 0.25 1.28 -0.73 6.12 2.07 -1.60 -0.63 116.25 123.01 2a8x h VAL 319 Ca 0.27 -1.14 0.04 0.00 0.82 0.00 0.00 66.70 66.69 2a8x h VAL 319 Cb 0.71 1.42 -0.05 0.00 -1.52 0.00 0.00 31.29 31.85 2a8x h VAL 319 CO -0.05 0.36 0.45 0.00 0.02 0.00 0.00 177.57 178.35 2a8x h ALA 320 N 0.78 0.96 -0.14 1.67 0.00 -0.02 0.17 119.26 122.68 2a8x h ALA 320 Ca 0.07 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2a8x h ALA 320 Cb 0.58 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 2a8x h ALA 320 CO 0.03 0.20 -0.01 0.93 0.00 0.00 0.00 179.25 180.41 2a8x h GLU 321 N 0.86 0.25 -0.57 0.00 5.08 -1.19 -0.51 114.58 118.50 2a8x h GLU 321 Ca 0.30 -0.08 0.09 0.00 -1.00 0.00 0.00 59.36 58.67 2a8x h GLU 321 Cb 0.07 -0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.23 2a8x h GLU 321 CO -0.13 0.50 0.17 0.00 -1.00 0.00 0.00 179.01 178.54 2a8x h ALA 322 N 0.75 0.70 -0.22 3.43 0.00 -0.57 0.15 119.26 123.49 2a8x h ALA 322 Ca 0.04 0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 2a8x h ALA 322 Cb 0.39 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2a8x h ALA 322 CO 0.01 -0.25 -0.33 1.96 0.00 0.00 0.00 179.25 180.63 2a8x h GLN 323 N 0.32 0.46 -0.42 0.00 4.20 -0.56 -2.05 115.11 117.06 2a8x h GLN 323 Ca 0.29 -0.20 0.02 0.00 0.06 0.00 0.00 58.65 58.82 2a8x h GLN 323 Cb 0.38 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.12 2a8x h GLN 323 CO -0.33 0.74 0.23 0.78 -0.67 0.00 0.00 178.83 179.58 2a8x h GLY 324 N 1.07 0.58 0.94 3.46 0.00 0.62 0.43 103.07 110.17 2a8x h GLY 324 Ca 0.05 -0.17 -0.01 0.00 0.00 0.00 0.00 47.33 47.19 2a8x h GLY 324 CO 0.06 0.14 0.17 -2.08 0.00 0.00 0.00 176.54 174.82 2a8x h VAL 325 N 0.46 1.17 -0.48 4.60 2.07 -0.83 -0.53 116.25 122.71 2a8x h VAL 325 Ca 0.17 -0.49 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 2a8x h VAL 325 Cb 0.04 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 2a8x h VAL 325 CO -0.10 0.18 0.26 0.58 0.02 0.00 0.00 177.57 178.52 2a8x h VAL 326 N 0.44 1.15 0.47 2.57 2.07 -0.84 -0.97 116.25 121.13 2a8x h VAL 326 Ca 0.12 -0.37 -0.02 0.00 0.82 0.00 0.00 66.70 67.25 2a8x h VAL 326 Cb 0.13 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 30.41 2a8x h VAL 326 CO -0.01 0.16 -0.22 0.00 0.02 0.00 0.00 177.57 177.51 2a8x h ALA 327 N 1.63 -0.63 -0.07 1.67 0.00 0.54 -2.58 119.26 119.83 2a8x h ALA 327 Ca 0.17 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.93 2a8x h ALA 327 Cb 0.02 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 2a8x h ALA 327 CO -0.03 -0.68 -0.17 0.00 0.00 0.00 0.00 179.25 178.37 2a8x h ALA 328 N -0.68 -0.16 -0.02 0.00 0.00 -0.98 -1.79 119.26 115.63 2a8x h ALA 328 Ca -0.06 0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.90 2a8x h ALA 328 Cb 0.58 0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.66 2a8x h ALA 328 CO 0.11 -0.65 -0.21 0.93 0.00 0.00 0.00 179.25 179.43 2a8x h GLU 329 N -0.25 -0.31 -0.54 0.00 5.08 -1.26 -1.16 114.58 116.13 2a8x h GLU 329 Ca 0.08 0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.52 2a8x h GLU 329 Cb 0.36 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.65 2a8x h GLU 329 CO -0.21 -0.21 0.36 1.79 -1.00 0.00 0.00 179.01 179.74 2a8x h THR 330 N -0.32 0.98 -0.33 1.13 1.35 -1.32 0.45 112.91 114.84 2a8x h THR 330 Ca 0.06 -0.17 -0.05 0.00 -0.55 0.00 0.00 66.41 65.70 2a8x h THR 330 Cb 0.41 0.45 -0.01 0.00 -1.73 0.00 0.00 68.15 67.27 2a8x h THR 330 CO -0.21 0.09 0.00 0.40 -0.25 0.00 0.00 175.52 175.56 2a8x h ILE 331 N 0.49 1.26 0.00 6.82 2.04 -0.40 -2.50 117.51 125.22 2a8x h ILE 331 Ca 0.24 -0.96 0.00 0.00 1.00 0.00 0.00 64.86 65.14 2a8x h ILE 331 Cb 0.31 1.23 0.00 0.00 -0.74 0.00 0.00 36.82 37.61 2a8x h ILE 331 CO -0.06 0.31 0.00 0.00 0.00 0.00 0.00 178.15 178.40 2a8x n ALA 332 N -2.38 2.48 -0.92 1.87 0.00 -0.54 -4.88 120.51 116.15 2a8x n ALA 332 Ca -0.02 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2a8x n ALA 332 Cb 0.27 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.26 2a8x n ALA 332 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2a8x n GLY 333 N 0.92 0.33 3.78 0.00 0.00 0.05 -4.99 105.19 105.28 2a8x n GLY 333 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 2a8x n GLY 333 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a8x s ALA 334 N -1.81 1.69 0.22 4.61 0.00 -0.86 -4.96 121.76 120.65 2a8x s ALA 334 Ca 0.00 -0.68 -0.32 0.00 0.00 0.00 0.00 51.96 50.97 2a8x s ALA 334 Cb 0.00 -2.98 -0.12 0.00 0.00 0.00 0.00 23.12 20.03 2a8x s ALA 334 CO 0.00 -2.47 1.69 -1.21 0.00 0.00 0.00 175.76 173.76 2a8x s GLU 335 N -5.39 4.13 0.26 0.00 2.02 -1.26 -4.55 118.70 113.92 2a8x s GLU 335 Ca 0.66 2.58 0.00 0.00 0.02 0.00 0.00 54.97 58.23 2a8x s GLU 335 Cb -0.12 -3.07 -0.03 0.00 0.10 0.00 0.00 34.13 31.00 2a8x s GLU 335 CO 0.54 -0.72 0.25 -0.08 0.02 0.00 0.00 175.26 175.27 2a8x s THR 336 N 1.01 0.00 -0.27 3.63 -1.32 -1.26 -4.92 115.64 112.51 2a8x s THR 336 Ca 0.73 -1.89 -0.02 0.00 -1.21 0.00 0.00 61.69 59.29 2a8x s THR 336 Cb -0.49 -2.49 0.15 0.00 -1.51 0.00 0.00 72.50 68.17 2a8x s THR 336 CO 0.34 0.00 0.47 -0.22 -2.21 0.00 0.00 174.62 173.01 2a8x s LEU 337 N -3.23 -0.95 0.51 9.08 0.20 -1.26 -5.12 118.68 117.91 2a8x s LEU 337 Ca 0.37 0.55 -0.20 0.00 0.69 0.00 0.00 54.13 55.54 2a8x s LEU 337 Cb 0.04 1.58 -0.09 0.00 -0.43 0.00 0.00 46.19 47.29 2a8x s LEU 337 CO 0.18 -0.28 0.73 1.07 -0.29 0.00 0.00 176.35 177.76 2a8x n THR 338 N 5.39 2.50 0.15 3.68 5.66 -1.26 -4.89 114.28 125.52 2a8x n THR 338 Ca -0.03 -0.50 0.00 0.00 -3.05 0.00 0.00 64.05 60.47 2a8x n THR 338 Cb 0.50 -0.86 0.27 0.00 -1.55 0.00 0.00 70.33 68.70 2a8x n THR 338 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 175.07 171.95 2a8x h LEU 339 N 0.69 0.05 0.00 1.09 3.38 -1.96 -3.49 115.31 115.08 2a8x h LEU 339 Ca -0.45 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.50 2a8x h LEU 339 Cb 1.38 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.11 2a8x h LEU 339 CO 0.51 0.50 0.00 0.61 0.09 0.00 0.00 178.44 180.15 2a8x n GLY 340 N -0.19 0.09 3.59 0.83 0.00 -1.26 -4.77 105.19 103.49 2a8x n GLY 340 Ca -0.02 -1.27 -0.42 0.00 0.00 0.00 0.00 46.02 44.32 2a8x n GLY 340 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2a8x s ASP 341 N -4.00 5.40 0.09 1.61 -1.08 -1.26 -4.82 116.67 112.61 2a8x s ASP 341 Ca 0.00 1.59 0.08 0.00 -0.52 0.00 0.00 52.55 53.71 2a8x s ASP 341 Cb 0.00 -2.51 0.41 0.00 -1.46 0.00 0.00 42.92 39.36 2a8x s ASP 341 CO 0.00 -2.05 1.26 1.41 0.52 0.00 0.00 175.17 176.31 2a8x n HIS 342 N 12.01 0.21 -0.58 -5.34 8.25 -1.26 -4.22 115.22 124.29 2a8x n HIS 342 Ca 0.29 0.11 -0.05 0.00 -0.26 0.00 0.00 57.72 57.80 2a8x n HIS 342 Cb 0.47 -0.67 -0.08 0.00 1.12 0.00 0.00 29.99 30.83 2a8x n HIS 342 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2a8x n ARG 343 N -1.72 1.16 -1.34 -0.41 1.74 -1.26 -4.89 116.66 109.94 2a8x n ARG 343 Ca 0.00 -0.45 0.00 0.00 -0.77 0.00 0.00 57.85 56.63 2a8x n ARG 343 Cb 0.05 -1.59 0.00 0.00 -1.02 0.00 0.00 32.46 29.89 2a8x n ARG 343 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2a8x n LEU 345 N 2.27 -1.07 -4.79 0.55 4.77 -1.26 -0.71 117.00 116.76 2a8x n LEU 345 Ca 0.19 1.57 -0.32 0.00 -0.03 0.00 0.00 56.01 57.42 2a8x n LEU 345 Cb 0.54 -2.39 0.03 0.00 -2.33 0.00 0.00 43.42 39.28 2a8x n LEU 345 CO 0.10 0.09 0.72 -2.16 -1.33 0.00 0.00 177.39 174.81 2a8x s PRO 346 N -3.60 3.00 0.11 3.23 0.04 -1.26 -4.26 135.00 132.26 2a8x s PRO 346 Ca 0.00 1.23 -0.17 0.00 0.04 0.00 0.00 61.00 62.10 2a8x s PRO 346 Cb 0.00 -1.99 0.04 0.00 0.04 0.00 0.00 34.50 32.59 2a8x s PRO 346 CO 0.00 -1.07 0.43 -0.98 0.04 0.00 0.00 177.00 175.42 2a8x s ARG 347 N -4.27 1.07 -0.22 4.56 3.03 -0.37 -4.99 118.95 117.76 2a8x s ARG 347 Ca 0.64 -0.61 -0.27 0.00 2.03 0.00 0.00 55.73 57.52 2a8x s ARG 347 Cb -0.17 0.47 0.09 0.00 -1.03 0.00 0.00 34.95 34.31 2a8x s ARG 347 CO 0.42 -0.42 0.81 0.00 -1.13 0.00 0.00 175.30 174.99 2a8x s ALA 348 N -3.54 -1.84 -0.18 7.88 0.00 -1.26 -1.36 121.76 121.46 2a8x s ALA 348 Ca 0.01 1.81 -0.09 0.00 0.00 0.00 0.00 51.96 53.70 2a8x s ALA 348 Cb 0.01 -0.96 -0.05 0.00 0.00 0.00 0.00 23.12 22.12 2a8x s ALA 348 CO -0.10 -0.32 0.11 0.99 0.00 0.00 0.00 175.76 176.44 2a8x s THR 349 N -0.10 5.22 -0.47 0.00 2.01 0.83 -4.96 115.64 118.16 2a8x s THR 349 Ca -0.02 0.12 0.02 0.00 0.31 0.00 0.00 61.69 62.12 2a8x s THR 349 Cb -0.04 -3.35 0.54 0.00 0.01 0.00 0.00 72.50 69.66 2a8x s THR 349 CO 0.01 0.48 1.90 0.49 -0.69 0.00 0.00 174.62 176.81 2a8x n PHE 350 N 3.24 2.81 -2.09 4.92 3.01 -1.26 -2.19 117.46 125.90 2a8x n PHE 350 Ca -0.17 -2.08 -0.28 0.00 1.01 0.00 0.00 57.45 55.93 2a8x n PHE 350 Cb 0.53 -1.04 0.16 0.00 -0.01 0.00 0.00 39.48 39.12 2a8x n PHE 350 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2a8x s GLN 352 N -5.68 3.11 0.55 0.00 2.00 -1.26 -1.87 119.66 116.50 2a8x s GLN 352 Ca 0.71 -0.79 -0.18 0.00 -2.00 0.00 0.00 55.36 53.10 2a8x s GLN 352 Cb -0.05 -2.62 -0.05 0.00 0.80 0.00 0.00 33.01 31.09 2a8x s GLN 352 CO 0.51 -0.12 1.08 -1.25 -0.50 0.00 0.00 175.29 175.01 2a8x s PRO 353 N 1.11 3.42 0.90 1.67 0.04 -1.26 -5.04 135.00 135.84 2a8x s PRO 353 Ca 0.00 1.40 -0.11 0.00 0.04 0.00 0.00 61.00 62.33 2a8x s PRO 353 Cb -0.14 -2.03 0.14 0.00 0.04 0.00 0.00 34.50 32.50 2a8x s PRO 353 CO -0.06 -0.75 1.11 -0.80 0.04 0.00 0.00 177.00 176.53 2a8x s ASN 354 N -2.20 3.16 -0.16 6.66 0.02 0.62 -4.63 114.94 118.41 2a8x s ASN 354 Ca 0.68 1.93 -0.01 0.00 -1.02 0.00 0.00 52.86 54.43 2a8x s ASN 354 Cb -0.19 -2.48 0.05 0.00 0.02 0.00 0.00 41.25 38.65 2a8x s ASN 354 CO 0.29 -2.90 -0.02 -0.69 0.02 0.00 0.00 177.10 173.80 2a8x s VAL 355 N -2.73 0.85 0.11 1.60 1.01 -0.93 -1.64 120.40 118.67 2a8x s VAL 355 Ca 0.65 -0.52 0.08 0.00 0.00 0.00 0.00 61.98 62.19 2a8x s VAL 355 Cb -0.21 -1.12 -0.04 0.00 0.00 0.00 0.00 36.38 35.01 2a8x s VAL 355 CO 0.58 0.04 -0.20 0.00 0.00 0.00 0.00 175.10 175.53 2a8x s ALA 356 N 1.74 1.76 0.14 5.51 0.00 -0.71 -0.12 121.76 130.07 2a8x s ALA 356 Ca 0.01 -1.26 -0.25 0.00 0.00 0.00 0.00 51.96 50.46 2a8x s ALA 356 Cb -0.15 -0.22 0.07 0.00 0.00 0.00 0.00 23.12 22.82 2a8x s ALA 356 CO -0.07 0.32 1.02 -1.54 0.00 0.00 0.00 175.76 175.49 2a8x s SER 357 N -2.00 -0.12 0.03 0.00 1.04 -0.47 -0.43 113.70 111.75 2a8x s SER 357 Ca 0.07 -0.42 -0.28 0.00 0.48 0.00 0.00 55.95 55.80 2a8x s SER 357 Cb -0.09 0.44 0.09 0.00 0.10 0.00 0.00 66.02 66.56 2a8x s SER 357 CO 0.04 -0.83 0.90 0.72 0.98 0.00 0.00 173.24 175.04 2a8x s PHE 358 N -2.96 -0.30 0.00 5.02 -0.12 -0.36 -1.23 117.98 118.03 2a8x s PHE 358 Ca 0.14 0.13 0.00 0.00 -0.05 0.00 0.00 56.93 57.16 2a8x s PHE 358 Cb -0.01 0.56 0.00 0.00 -0.63 0.00 0.00 43.02 42.94 2a8x s PHE 358 CO 0.02 -0.61 0.00 0.41 -0.05 0.00 0.00 175.22 174.99 2a8x n GLY 359 N -0.30 0.79 3.89 1.99 0.00 0.11 -1.49 105.19 110.17 2a8x n GLY 359 Ca -0.08 -0.71 -0.30 0.00 0.00 0.00 0.00 46.02 44.93 2a8x n GLY 359 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2a8x s LEU 360 N 0.00 3.99 0.59 0.99 1.43 -0.16 -4.88 118.68 120.63 2a8x s LEU 360 Ca 0.00 0.94 -0.06 0.00 -1.03 0.00 0.00 54.13 53.98 2a8x s LEU 360 Cb 0.00 -3.77 0.01 0.00 0.03 0.00 0.00 46.19 42.46 2a8x s LEU 360 CO 0.00 -0.25 0.90 0.42 0.23 0.00 0.00 176.35 177.65 2a8x s THR 361 N -2.14 3.71 0.12 5.49 -4.23 -1.26 -4.01 115.64 113.31 2a8x s THR 361 Ca 0.48 0.03 -0.33 0.00 -1.18 0.00 0.00 61.69 60.68 2a8x s THR 361 Cb -0.11 -3.47 -0.12 0.00 1.34 0.00 0.00 72.50 70.15 2a8x s THR 361 CO 0.28 -0.49 1.56 -0.08 -0.54 0.00 0.00 174.62 175.35 2a8x h GLU 362 N -0.17 -0.56 -0.43 3.99 4.81 -1.97 0.20 114.58 120.44 2a8x h GLU 362 Ca -0.45 0.04 0.08 0.00 -0.13 0.00 0.00 59.36 58.89 2a8x h GLU 362 Cb 1.25 0.13 -0.07 0.00 0.63 0.00 0.00 28.75 30.70 2a8x h GLU 362 CO 0.61 -0.38 0.03 0.37 -0.73 0.00 0.00 179.01 178.91 2a8x h GLN 363 N -0.59 0.15 -0.20 1.92 5.75 -1.99 -1.62 115.11 118.52 2a8x h GLN 363 Ca 0.04 -0.01 0.05 0.00 -0.15 0.00 0.00 58.65 58.58 2a8x h GLN 363 Cb 0.68 -0.03 -0.06 0.00 1.07 0.00 0.00 27.48 29.14 2a8x h GLN 363 CO -0.42 0.10 -0.15 1.96 -2.65 0.00 0.00 178.83 177.66 2a8x h GLN 364 N 0.15 -0.15 -0.86 1.69 4.20 -1.73 -0.22 115.11 118.19 2a8x h GLN 364 Ca 0.22 0.01 0.10 0.00 0.06 0.00 0.00 58.65 59.03 2a8x h GLN 364 Cb 0.30 0.03 -0.07 0.00 0.30 0.00 0.00 27.48 28.04 2a8x h GLN 364 CO -0.33 -0.10 0.51 0.00 -0.67 0.00 0.00 178.83 178.24 2a8x h ALA 365 N 0.97 1.24 0.71 3.87 0.00 0.09 -0.02 119.26 126.12 2a8x h ALA 365 Ca 0.12 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 2a8x h ALA 365 Cb 0.34 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.98 2a8x h ALA 365 CO -0.30 0.14 -0.34 0.00 0.00 0.00 0.00 179.25 178.75 2a8x h ARG 366 N 0.85 -0.92 -0.72 0.00 3.08 -0.35 -2.59 114.38 113.72 2a8x h ARG 366 Ca 0.42 0.06 0.13 0.00 0.07 0.00 0.00 59.98 60.66 2a8x h ARG 366 Cb 0.37 0.21 -0.05 0.00 0.08 0.00 0.00 29.97 30.58 2a8x h ARG 366 CO -0.24 -0.61 0.48 -0.91 -1.07 0.00 0.00 179.97 177.62 2a8x h ASN 367 N -0.99 0.42 0.39 7.04 2.35 -0.66 0.48 115.58 124.61 2a8x h ASN 367 Ca -0.10 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.67 2a8x h ASN 367 Cb 0.74 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 39.05 2a8x h ASN 367 CO 0.16 0.23 0.00 -0.33 -1.65 0.00 0.00 177.43 175.84 2a8x h GLU 368 N 0.46 0.00 0.00 0.81 4.39 -0.64 -3.46 114.58 116.13 2a8x h GLU 368 Ca 0.35 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.05 2a8x h GLU 368 Cb 0.72 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.37 2a8x h GLU 368 CO -0.11 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.15 2a8x n GLY 369 N -0.65 0.59 3.69 -3.84 0.00 0.17 -5.07 105.19 100.07 2a8x n GLY 369 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 2a8x n GLY 369 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2a8x s TYR 370 N -2.31 2.07 -1.27 1.61 1.51 -1.05 -4.89 117.35 113.02 2a8x s TYR 370 Ca 0.00 1.48 -0.10 0.00 -1.01 0.00 0.00 57.07 57.44 2a8x s TYR 370 Cb 0.00 -3.17 0.17 0.00 -0.11 0.00 0.00 41.96 38.85 2a8x s TYR 370 CO 0.00 -2.54 1.80 -3.47 -1.11 0.00 0.00 175.55 170.23 2a8x n ASP 371 N -4.02 5.12 -4.56 2.29 4.64 -1.26 -4.73 116.55 114.03 2a8x n ASP 371 Ca 0.08 -3.09 -0.46 0.00 -1.38 0.00 0.00 54.79 49.95 2a8x n ASP 371 Cb 0.54 -1.49 -0.02 0.00 -1.04 0.00 0.00 41.12 39.10 2a8x n ASP 371 CO 0.00 0.00 0.00 0.52 -0.82 0.00 0.00 177.20 176.90 2a8x n VAL 372 N 3.53 1.86 -3.73 5.18 0.31 -1.26 -0.64 118.33 123.59 2a8x n VAL 372 Ca 0.39 -0.46 -0.15 0.00 -0.01 0.00 0.00 64.34 64.11 2a8x n VAL 372 Cb 0.37 -0.85 -0.15 0.00 -0.91 0.00 0.00 33.84 32.30 2a8x n VAL 372 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2a8x s VAL 373 N -0.94 -0.11 0.06 2.52 1.01 0.10 -4.72 120.40 118.32 2a8x s VAL 373 Ca 0.61 0.23 0.07 0.00 0.00 0.00 0.00 61.98 62.90 2a8x s VAL 373 Cb -0.75 -0.24 -0.03 0.00 0.00 0.00 0.00 36.38 35.36 2a8x s VAL 373 CO 0.58 0.10 -0.19 -0.69 0.00 0.00 0.00 175.10 174.90 2a8x s VAL 374 N 1.47 1.56 -0.03 2.92 1.01 -1.26 -0.82 120.40 125.26 2a8x s VAL 374 Ca -0.06 -1.28 0.01 0.00 0.00 0.00 0.00 61.98 60.66 2a8x s VAL 374 Cb -0.12 -1.39 0.01 0.00 0.00 0.00 0.00 36.38 34.88 2a8x s VAL 374 CO -0.06 0.07 -0.04 0.00 0.00 0.00 0.00 175.10 175.08 2a8x s ALA 375 N -0.94 0.51 -0.06 5.51 0.00 -0.96 -4.91 121.76 120.91 2a8x s ALA 375 Ca 0.06 -0.07 0.00 0.00 0.00 0.00 0.00 51.96 51.95 2a8x s ALA 375 Cb -0.09 -0.28 0.02 0.00 0.00 0.00 0.00 23.12 22.77 2a8x s ALA 375 CO 0.02 0.03 -0.04 0.21 0.00 0.00 0.00 175.76 175.98 2a8x s LYS 376 N 0.54 0.84 -0.12 0.00 2.20 -1.26 -1.37 119.74 120.57 2a8x s LYS 376 Ca -0.06 -0.07 0.02 0.00 -0.36 0.00 0.00 55.97 55.50 2a8x s LYS 376 Cb -0.10 -0.94 0.01 0.00 -1.51 0.00 0.00 37.83 35.29 2a8x s LYS 376 CO -0.00 -0.15 -0.17 0.12 -0.36 0.00 0.00 175.35 174.79 2a8x s PHE 377 N 1.25 2.19 0.37 4.03 5.36 -0.46 -4.97 117.98 125.76 2a8x s PHE 377 Ca -0.06 -1.08 -0.24 0.00 -0.96 0.00 0.00 56.93 54.60 2a8x s PHE 377 Cb -0.14 -1.55 -0.10 0.00 -0.34 0.00 0.00 43.02 40.89 2a8x s PHE 377 CO -0.02 -0.54 0.94 -1.25 -1.46 0.00 0.00 175.22 172.90 2a8x s PRO 378 N 0.99 4.41 0.00 10.12 0.04 -1.26 -0.58 135.00 148.73 2a8x s PRO 378 Ca -0.05 1.22 0.26 0.00 0.04 0.00 0.00 61.00 62.47 2a8x s PRO 378 Cb -0.15 -2.51 1.32 0.00 0.04 0.00 0.00 34.50 33.20 2a8x s PRO 378 CO -0.03 0.14 1.88 1.19 0.04 0.00 0.00 177.00 180.22 2a8x n PHE 379 N -0.00 0.00 0.42 0.56 3.72 -0.99 -2.37 117.46 118.80 2a8x n PHE 379 Ca 0.04 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.56 2a8x n PHE 379 Cb 0.52 -0.28 0.49 0.00 -0.94 0.00 0.00 39.48 39.27 2a8x n PHE 379 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2a8x n THR 380 N -1.28 0.79 -0.45 4.37 -2.24 -0.97 -1.70 114.28 112.80 2a8x n THR 380 Ca 0.13 0.17 0.09 0.00 -2.27 0.00 0.00 64.05 62.16 2a8x n THR 380 Cb 0.21 -1.09 0.27 0.00 -2.10 0.00 0.00 70.33 67.61 2a8x n THR 380 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2a8x n ALA 381 N -1.78 2.59 -2.85 6.98 0.00 -1.00 -4.94 120.51 119.52 2a8x n ALA 381 Ca 0.02 -1.45 -0.34 0.00 0.00 0.00 0.00 53.44 51.67 2a8x n ALA 381 Cb 0.26 -0.77 -0.10 0.00 0.00 0.00 0.00 19.45 18.83 2a8x n ALA 381 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2a8x s ASN 382 N -1.08 5.24 0.06 0.00 3.84 -0.69 -5.03 114.94 117.28 2a8x s ASN 382 Ca 0.41 0.02 -0.24 0.00 0.21 0.00 0.00 52.86 53.26 2a8x s ASN 382 Cb 0.24 -1.80 -0.17 0.00 -0.55 0.00 0.00 41.25 38.98 2a8x s ASN 382 CO 0.22 0.22 1.60 0.00 -2.79 0.00 0.00 177.10 176.35 2a8x h ALA 383 N 6.35 -0.02 -0.43 1.71 0.00 -1.89 -2.89 119.26 122.09 2a8x h ALA 383 Ca -0.38 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 54.50 2a8x h ALA 383 Cb 1.18 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.94 2a8x h ALA 383 CO 0.64 -0.44 0.18 -0.22 0.00 0.00 0.00 179.25 179.41 2a8x h LYS 384 N -0.16 0.35 -0.74 0.00 1.63 -1.83 -0.54 116.57 115.29 2a8x h LYS 384 Ca -0.00 -0.02 0.12 0.00 -0.85 0.00 0.00 60.65 59.90 2a8x h LYS 384 Cb 0.16 -0.08 -0.09 0.00 -0.60 0.00 0.00 32.23 31.62 2a8x h LYS 384 CO 0.00 0.23 0.33 0.00 -3.45 0.00 0.00 179.45 176.56 2a8x h ALA 385 N 1.26 1.04 -0.16 5.00 0.00 -1.82 0.28 119.26 124.86 2a8x h ALA 385 Ca 0.19 0.09 -0.15 0.00 0.00 0.00 0.00 54.91 55.05 2a8x h ALA 385 Cb 0.15 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2a8x h ALA 385 CO -0.17 -0.15 -0.53 0.45 0.00 0.00 0.00 179.25 178.85 2a8x h HIS 386 N 0.51 0.56 -0.12 0.00 3.86 -1.17 -1.48 115.15 117.31 2a8x h HIS 386 Ca 0.39 -0.19 -0.10 0.00 -1.16 0.00 0.00 60.37 59.31 2a8x h HIS 386 Cb 0.53 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 28.88 2a8x h HIS 386 CO -0.14 0.88 -0.37 0.78 0.86 0.00 0.00 177.93 179.94 2a8x h GLY 387 N 1.17 0.26 1.60 2.45 0.00 0.30 -2.91 103.07 105.95 2a8x h GLY 387 Ca 0.01 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.10 2a8x h GLY 387 CO 0.09 0.21 -0.37 -0.24 0.00 0.00 0.00 176.54 176.23 2a8x h VAL 388 N 0.21 0.00 0.00 4.60 3.04 -0.94 -3.48 116.25 119.67 2a8x h VAL 388 Ca 0.02 -0.86 0.00 0.00 -1.01 0.00 0.00 66.70 64.85 2a8x h VAL 388 Cb 0.75 1.66 0.00 0.00 -2.01 0.00 0.00 31.29 31.69 2a8x h VAL 388 CO 0.06 0.00 0.00 0.61 -1.01 0.00 0.00 177.57 177.23 2a8x n GLY 389 N 1.18 0.88 2.45 3.17 0.00 -0.96 -5.04 105.19 106.87 2a8x n GLY 389 Ca 0.03 -0.30 -0.23 0.00 0.00 0.00 0.00 46.02 45.52 2a8x n GLY 389 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2a8x s ASP 390 N -2.28 0.96 -0.00 1.61 -1.08 -0.60 -4.98 116.67 110.31 2a8x s ASP 390 Ca 0.00 -2.86 0.03 0.00 -0.52 0.00 0.00 52.55 49.21 2a8x s ASP 390 Cb 0.00 -0.07 0.10 0.00 -1.46 0.00 0.00 42.92 41.49 2a8x s ASP 390 CO 0.00 -0.15 1.06 -0.81 0.52 0.00 0.00 175.17 175.79 2a8x n PRO 391 N 2.86 1.29 -2.05 4.34 -0.04 -1.23 -4.60 135.00 135.58 2a8x n PRO 391 Ca 0.28 -0.42 -0.27 0.00 -0.04 0.00 0.00 63.50 63.05 2a8x n PRO 391 Cb 0.49 -1.12 0.08 0.00 -0.04 0.00 0.00 33.50 32.91 2a8x n PRO 391 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2a8x s SER 392 N -0.94 4.67 0.00 3.54 1.04 -1.26 -2.29 113.70 118.46 2a8x s SER 392 Ca 0.08 0.63 0.00 0.00 0.48 0.00 0.00 55.95 57.14 2a8x s SER 392 Cb 0.04 -1.21 0.00 0.00 0.10 0.00 0.00 66.02 64.95 2a8x s SER 392 CO 0.05 -1.75 0.00 0.61 0.98 0.00 0.00 173.24 173.13 2a8x n GLY 393 N -3.12 -1.88 3.68 7.32 0.00 -1.25 -4.54 105.19 105.40 2a8x n GLY 393 Ca 0.08 -1.70 0.01 0.00 0.00 0.00 0.00 46.02 44.42 2a8x n GLY 393 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2a8x s PHE 394 N 0.00 -0.04 -0.18 1.61 -0.12 0.29 -2.36 117.98 117.19 2a8x s PHE 394 Ca 0.00 -0.09 0.01 0.00 -0.05 0.00 0.00 56.93 56.80 2a8x s PHE 394 Cb 0.00 0.56 0.03 0.00 -0.63 0.00 0.00 43.02 42.98 2a8x s PHE 394 CO 0.00 -0.33 -0.15 0.08 -0.05 0.00 0.00 175.22 174.77 2a8x s VAL 395 N -2.43 1.80 -0.23 -2.49 1.01 0.26 -1.57 120.40 116.75 2a8x s VAL 395 Ca 0.16 -0.93 -0.01 0.00 0.00 0.00 0.00 61.98 61.21 2a8x s VAL 395 Cb 0.04 -1.74 0.03 0.00 0.00 0.00 0.00 36.38 34.71 2a8x s VAL 395 CO -0.03 0.36 -0.10 -0.75 0.00 0.00 0.00 175.10 174.58 2a8x s LYS 396 N 1.36 2.83 0.07 2.72 2.20 0.14 -1.35 119.74 127.71 2a8x s LYS 396 Ca 0.02 -0.97 0.04 0.00 -0.36 0.00 0.00 55.97 54.70 2a8x s LYS 396 Cb -0.14 -2.87 -0.04 0.00 -1.51 0.00 0.00 37.83 33.26 2a8x s LYS 396 CO -0.10 -0.36 -0.02 -0.51 -0.36 0.00 0.00 175.35 173.99 2a8x s LEU 397 N 1.30 3.38 -0.09 5.43 1.43 -0.47 -0.45 118.68 129.20 2a8x s LEU 397 Ca 0.00 -0.17 0.03 0.00 -1.03 0.00 0.00 54.13 52.96 2a8x s LEU 397 Cb -0.16 -2.07 0.01 0.00 0.03 0.00 0.00 46.19 44.00 2a8x s LEU 397 CO -0.06 0.21 -0.18 -0.69 0.23 0.00 0.00 176.35 175.86 2a8x s VAL 398 N -1.22 1.61 0.27 -1.59 1.01 -0.18 -2.26 120.40 118.03 2a8x s VAL 398 Ca 0.23 -0.74 0.03 0.00 0.00 0.00 0.00 61.98 61.50 2a8x s VAL 398 Cb -0.12 -1.43 -0.04 0.00 0.00 0.00 0.00 36.38 34.80 2a8x s VAL 398 CO 0.15 0.46 0.19 0.00 0.00 0.00 0.00 175.10 175.90 2a8x s ALA 399 N 0.66 1.57 -0.23 5.51 0.00 0.00 0.67 121.76 129.94 2a8x s ALA 399 Ca -0.13 -1.85 -0.08 0.00 0.00 0.00 0.00 51.96 49.90 2a8x s ALA 399 Cb -0.16 1.38 -0.04 0.00 0.00 0.00 0.00 23.12 24.30 2a8x s ALA 399 CO 0.04 -0.60 0.10 0.34 0.00 0.00 0.00 175.76 175.63 2a8x s ASP 400 N -3.28 5.54 0.48 0.00 2.15 -0.12 -0.72 116.67 120.71 2a8x s ASP 400 Ca 0.39 -0.05 0.29 0.00 0.43 0.00 0.00 52.55 53.62 2a8x s ASP 400 Cb 0.05 -1.99 1.37 0.00 -0.30 0.00 0.00 42.92 42.06 2a8x s ASP 400 CO 0.19 0.04 1.76 0.00 -0.17 0.00 0.00 175.17 176.99 2a8x h ALA 401 N 7.66 2.77 -2.72 3.66 0.00 -1.16 -0.29 119.26 129.18 2a8x h ALA 401 Ca -0.37 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2a8x h ALA 401 Cb 1.18 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2a8x h ALA 401 CO 0.62 -1.17 0.00 1.63 0.00 0.00 0.00 179.25 180.33 2a8x n LYS 402 N -4.40 0.00 0.00 0.00 4.01 -1.26 -4.04 118.16 112.47 2a8x n LYS 402 Ca 0.28 0.51 0.03 0.00 -0.51 0.00 0.00 58.31 58.61 2a8x n LYS 402 Cb 1.16 -1.05 0.01 0.00 -0.51 0.00 0.00 35.03 34.64 2a8x n LYS 402 CO 0.00 0.00 0.00 0.72 -1.11 0.00 0.00 177.40 177.01 2a8x n HIS 403 N -1.14 0.00 -1.64 2.13 8.25 -1.23 -5.00 115.22 116.59 2a8x n HIS 403 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2a8x n HIS 403 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2a8x n HIS 403 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2a8x n GLY 404 N 0.54 0.86 3.77 -1.41 0.00 -0.12 -4.53 105.19 104.31 2a8x n GLY 404 Ca 0.03 -0.44 -0.39 0.00 0.00 0.00 0.00 46.02 45.22 2a8x n GLY 404 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2a8x s GLU 405 N -3.21 4.40 0.30 1.61 2.02 -1.23 -0.14 118.70 122.45 2a8x s GLU 405 Ca 0.00 0.92 -0.29 0.00 0.02 0.00 0.00 54.97 55.62 2a8x s GLU 405 Cb 0.00 -3.31 -0.10 0.00 0.10 0.00 0.00 34.13 30.83 2a8x s GLU 405 CO 0.00 0.45 1.28 -0.51 0.02 0.00 0.00 175.26 176.50 2a8x s LEU 406 N -0.59 4.45 -0.08 1.80 1.43 -1.26 -0.95 118.68 123.48 2a8x s LEU 406 Ca 0.34 2.57 0.07 0.00 -1.03 0.00 0.00 54.13 56.08 2a8x s LEU 406 Cb -0.20 -3.64 -0.10 0.00 0.03 0.00 0.00 46.19 42.28 2a8x s LEU 406 CO 0.21 -0.47 0.03 0.18 0.23 0.00 0.00 176.35 176.53 2a8x n LEU 407 N 1.25 0.03 -3.61 1.79 4.77 0.21 -4.89 117.00 116.55 2a8x n LEU 407 Ca 0.01 -0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.98 2a8x n LEU 407 Cb 0.42 0.20 -0.01 0.00 -2.33 0.00 0.00 43.42 41.70 2a8x n LEU 407 CO 0.58 0.21 1.05 -0.83 -1.33 0.00 0.00 177.39 177.08 2a8x s GLY 408 N -4.04 -0.36 -0.04 -0.72 0.00 -0.95 -0.99 107.32 100.22 2a8x s GLY 408 Ca -0.04 1.12 -0.02 0.00 0.00 0.00 0.00 44.72 45.78 2a8x s GLY 408 CO 0.34 0.31 0.10 -0.32 0.00 0.00 0.00 173.10 173.53 2a8x s GLY 409 N -2.62 -0.01 -0.20 0.20 0.00 -0.56 -1.02 107.32 103.12 2a8x s GLY 409 Ca 0.12 0.45 -0.03 0.00 0.00 0.00 0.00 44.72 45.26 2a8x s GLY 409 CO -0.04 0.66 0.04 0.30 0.00 0.00 0.00 173.10 174.06 2a8x s HIS 410 N 0.76 1.02 0.21 1.90 3.76 0.40 -1.22 115.29 122.12 2a8x s HIS 410 Ca -0.06 -0.87 0.11 0.00 -0.15 0.00 0.00 55.06 54.09 2a8x s HIS 410 Cb -0.08 -1.03 -0.05 0.00 1.11 0.00 0.00 32.58 32.53 2a8x s HIS 410 CO -0.03 -0.62 -0.20 -0.51 -0.85 0.00 0.00 174.74 172.53 2a8x s LEU 411 N 1.86 2.59 -0.19 0.89 1.02 0.42 -0.69 118.68 124.58 2a8x s LEU 411 Ca -0.01 -0.85 -0.06 0.00 0.02 0.00 0.00 54.13 53.24 2a8x s LEU 411 Cb -0.17 -1.26 0.09 0.00 0.02 0.00 0.00 46.19 44.88 2a8x s LEU 411 CO -0.09 0.10 0.38 0.68 0.02 0.00 0.00 176.35 177.44 2a8x s VAL 412 N -1.89 -0.59 -2.42 -1.59 -7.23 -0.61 -1.74 120.40 104.33 2a8x s VAL 412 Ca 0.24 0.14 0.00 0.00 -1.81 0.00 0.00 61.98 60.55 2a8x s VAL 412 Cb -0.07 -0.65 0.00 0.00 0.56 0.00 0.00 36.38 36.21 2a8x s VAL 412 CO 0.12 0.04 0.00 0.61 -0.31 0.00 0.00 175.10 175.56 2a8x n GLY 413 N 5.38 -1.73 3.57 2.32 0.00 -0.65 -0.54 105.19 113.53 2a8x n GLY 413 Ca -0.07 -1.10 -0.46 0.00 0.00 0.00 0.00 46.02 44.39 2a8x n GLY 413 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2a8x n HIS 414 N 1.38 1.94 -3.47 1.61 -0.00 -1.26 -0.28 115.22 115.14 2a8x n HIS 414 Ca 0.00 -0.02 -0.23 0.00 -0.00 0.00 0.00 57.72 57.47 2a8x n HIS 414 Cb 0.00 -2.67 -0.02 0.00 -0.00 0.00 0.00 29.99 27.29 2a8x n HIS 414 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.34 176.09 2a8x n ASP 415 N 10.41 -2.55 0.04 0.26 8.00 -1.26 -4.80 116.55 126.65 2a8x n ASP 415 Ca 0.32 -0.40 0.05 0.00 0.71 0.00 0.00 54.79 55.47 2a8x n ASP 415 Cb 0.37 -2.18 0.25 0.00 -0.02 0.00 0.00 41.12 39.54 2a8x n ASP 415 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 2a8x n VAL 416 N -3.62 1.41 0.58 2.53 0.24 -1.11 -2.54 118.33 115.82 2a8x n VAL 416 Ca 0.02 0.44 0.05 0.00 -2.04 0.00 0.00 64.34 62.81 2a8x n VAL 416 Cb 0.51 -1.36 0.27 0.00 -1.47 0.00 0.00 33.84 31.79 2a8x n VAL 416 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2a8x n ALA 417 N -1.58 1.84 0.80 2.33 0.00 -1.26 -1.04 120.51 121.60 2a8x n ALA 417 Ca 0.01 -0.06 0.08 0.00 0.00 0.00 0.00 53.44 53.47 2a8x n ALA 417 Cb 0.08 -1.15 -0.09 0.00 0.00 0.00 0.00 19.45 18.29 2a8x n ALA 417 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2a8x n GLU 418 N -1.01 1.40 0.00 0.00 -0.58 -1.05 -4.42 120.64 114.99 2a8x n GLU 418 Ca 0.07 -0.07 0.14 0.00 -0.42 0.00 0.00 57.16 56.88 2a8x n GLU 418 Cb 0.03 -1.30 0.50 0.00 -0.57 0.00 0.00 31.44 30.10 2a8x n GLU 418 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2a8x n LEU 419 N -1.30 0.86 0.04 -4.62 4.77 -0.21 -4.33 117.00 112.21 2a8x n LEU 419 Ca 0.04 -0.19 -0.09 0.00 -0.03 0.00 0.00 56.01 55.74 2a8x n LEU 419 Cb 0.27 -0.12 0.05 0.00 -2.33 0.00 0.00 43.42 41.29 2a8x n LEU 419 CO 0.34 0.16 0.42 -0.07 -1.33 0.00 0.00 177.39 176.90 2a8x h LEU 420 N 1.10 0.51 -0.98 2.23 3.38 -1.77 -3.37 115.31 116.40 2a8x h LEU 420 Ca 0.00 -0.30 0.19 0.00 0.09 0.00 0.00 57.88 57.86 2a8x h LEU 420 Cb 0.44 -0.15 -0.18 0.00 0.09 0.00 0.00 40.66 40.85 2a8x h LEU 420 CO 0.00 1.01 -0.25 -2.65 0.09 0.00 0.00 178.44 176.64 2a8x n PRO 421 N -3.89 -0.09 -0.35 1.13 -0.02 -1.26 -0.92 135.00 129.59 2a8x n PRO 421 Ca -0.04 1.52 -0.03 0.00 -2.02 0.00 0.00 63.50 62.93 2a8x n PRO 421 Cb 0.65 -2.27 0.09 0.00 -0.02 0.00 0.00 33.50 31.95 2a8x n PRO 421 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2a8x h GLU 422 N 0.00 1.27 0.29 -0.52 4.81 -1.92 -1.78 114.58 116.73 2a8x h GLU 422 Ca 0.46 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 59.56 2a8x h GLU 422 Cb 0.71 -0.27 0.00 0.00 0.63 0.00 0.00 28.75 29.82 2a8x h GLU 422 CO -1.00 0.89 -0.14 -0.07 -0.73 0.00 0.00 179.01 177.96 2a8x h LEU 423 N 1.29 -0.32 -0.71 1.64 3.38 -1.25 -2.18 115.31 117.15 2a8x h LEU 423 Ca 0.34 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 2a8x h LEU 423 Cb -0.05 0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 2a8x h LEU 423 CO -0.06 -0.03 0.40 0.71 0.09 0.00 0.00 178.44 179.55 2a8x h THR 424 N -0.64 1.22 -0.77 0.22 1.35 -1.38 -1.41 112.91 111.50 2a8x h THR 424 Ca -0.04 -0.53 0.07 0.00 -0.55 0.00 0.00 66.41 65.36 2a8x h THR 424 Cb 0.45 0.27 -0.06 0.00 -1.73 0.00 0.00 68.15 67.09 2a8x h THR 424 CO 0.06 0.24 0.45 0.25 -0.25 0.00 0.00 175.52 176.27 2a8x h LEU 425 N 0.97 0.67 -0.28 3.87 5.85 -1.32 0.34 115.31 125.42 2a8x h LEU 425 Ca 0.25 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.96 2a8x h LEU 425 Cb 0.03 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 2a8x h LEU 425 CO -0.04 0.42 0.02 0.00 -0.34 0.00 0.00 178.44 178.50 2a8x h ALA 426 N 1.39 0.37 -0.57 1.25 0.00 -0.76 -2.22 119.26 118.73 2a8x h ALA 426 Ca 0.35 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 2a8x h ALA 426 Cb 0.22 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2a8x h ALA 426 CO -0.20 0.09 0.19 0.37 0.00 0.00 0.00 179.25 179.70 2a8x h GLN 427 N 0.28 0.88 -0.49 0.00 -0.00 -0.77 0.10 115.11 115.11 2a8x h GLN 427 Ca 0.08 -0.18 -0.10 0.00 -0.00 0.00 0.00 58.65 58.45 2a8x h GLN 427 Cb 0.38 -0.13 -0.02 0.00 0.00 0.00 0.00 27.48 27.71 2a8x h GLN 427 CO 0.01 0.79 -0.08 -0.09 0.00 0.00 0.00 178.83 179.46 2a8x h ARG 428 N 0.80 0.88 -0.60 1.69 2.43 -0.90 -3.16 114.38 115.51 2a8x h ARG 428 Ca 0.18 -0.29 -0.27 0.00 -0.81 0.00 0.00 59.98 58.79 2a8x h ARG 428 Cb 0.27 -0.07 -0.16 0.00 -0.42 0.00 0.00 29.97 29.58 2a8x h ARG 428 CO -0.01 0.92 0.21 0.91 -1.51 0.00 0.00 179.97 180.49 2a8x n TRP 429 N -4.17 1.89 -3.72 2.20 7.02 -0.84 -5.00 117.44 114.83 2a8x n TRP 429 Ca 0.02 -1.55 -0.29 0.00 -1.02 0.00 0.00 57.50 54.66 2a8x n TRP 429 Cb 0.36 -0.65 0.02 0.00 -2.42 0.00 0.00 31.31 28.63 2a8x n TRP 429 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 2a8x n ASP 430 N -0.93 -5.25 -4.21 -0.99 8.00 -0.63 -4.98 116.55 107.56 2a8x n ASP 430 Ca 0.42 -0.96 -0.35 0.00 0.71 0.00 0.00 54.79 54.61 2a8x n ASP 430 Cb 1.27 -2.78 -0.14 0.00 -0.02 0.00 0.00 41.12 39.46 2a8x n ASP 430 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2a8x s LEU 431 N -6.00 3.64 0.96 0.64 1.43 0.26 -5.03 118.68 114.57 2a8x s LEU 431 Ca 0.30 -1.03 -0.12 0.00 -1.03 0.00 0.00 54.13 52.25 2a8x s LEU 431 Cb -0.13 -1.73 0.16 0.00 0.03 0.00 0.00 46.19 44.53 2a8x s LEU 431 CO 0.88 -0.20 1.09 0.42 0.23 0.00 0.00 176.35 178.77 2a8x s THR 432 N 1.32 2.29 0.48 5.49 -4.23 -1.26 -4.60 115.64 115.13 2a8x s THR 432 Ca -0.02 0.09 0.20 0.00 -1.18 0.00 0.00 61.69 60.79 2a8x s THR 432 Cb -0.18 -2.60 0.37 0.00 1.34 0.00 0.00 72.50 71.43 2a8x s THR 432 CO -0.02 -0.12 1.97 0.00 -0.54 0.00 0.00 174.62 175.92 2a8x h ALA 433 N -1.75 2.28 -0.67 3.99 0.00 -0.77 0.35 119.26 122.68 2a8x h ALA 433 Ca -0.53 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.38 2a8x h ALA 433 Cb 1.31 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.05 2a8x h ALA 433 CO 0.57 -0.44 0.44 0.77 0.00 0.00 0.00 179.25 180.58 2a8x h SER 434 N 0.20 0.76 -0.00 0.00 0.02 -1.85 0.45 113.55 113.12 2a8x h SER 434 Ca 0.29 -0.02 -0.19 0.00 -0.84 0.00 0.00 61.79 61.03 2a8x h SER 434 Cb 0.85 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.21 2a8x h SER 434 CO -0.05 0.54 -0.67 -0.33 -1.14 0.00 0.00 176.83 175.18 2a8x h GLU 435 N 0.90 0.63 -0.53 3.45 3.07 -1.30 -3.03 114.58 117.76 2a8x h GLU 435 Ca 0.25 -0.46 -0.03 0.00 -0.50 0.00 0.00 59.36 58.62 2a8x h GLU 435 Cb -0.08 0.08 -0.03 0.00 -0.84 0.00 0.00 28.75 27.88 2a8x h GLU 435 CO -0.06 1.08 0.21 -0.07 -1.40 0.00 0.00 179.01 178.77 2a8x h LEU 436 N 0.45 0.70 -0.72 1.33 3.38 -0.62 -1.97 115.31 117.85 2a8x h LEU 436 Ca -0.02 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2a8x h LEU 436 Cb 1.26 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.83 2a8x h LEU 436 CO 0.13 0.63 0.00 0.00 0.09 0.00 0.00 178.44 179.29 2a8x n ALA 437 N -2.46 1.66 1.10 1.53 0.00 0.15 -2.30 120.51 120.20 2a8x n ALA 437 Ca 0.04 0.09 0.12 0.00 0.00 0.00 0.00 53.44 53.70 2a8x n ALA 437 Cb 0.16 -1.39 0.31 0.00 0.00 0.00 0.00 19.45 18.53 2a8x n ALA 437 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2a8x n ARG 438 N -2.27 2.02 -2.99 0.00 5.12 -0.74 -4.85 116.66 112.95 2a8x n ARG 438 Ca 0.02 -1.50 -0.41 0.00 -1.93 0.00 0.00 57.85 54.02 2a8x n ARG 438 Cb 0.23 -1.46 -0.05 0.00 -1.16 0.00 0.00 32.46 30.02 2a8x n ARG 438 CO 0.00 0.00 0.00 1.21 -1.93 0.00 0.00 177.63 176.91 2a8x s ASN 439 N -1.84 6.69 -0.09 0.55 3.04 -0.97 -5.03 114.94 117.29 2a8x s ASN 439 Ca 0.34 0.82 -0.30 0.00 0.04 0.00 0.00 52.86 53.76 2a8x s ASN 439 Cb 0.20 -2.39 -0.02 0.00 -1.54 0.00 0.00 41.25 37.51 2a8x s ASN 439 CO 0.31 -0.48 1.09 -0.69 -3.04 0.00 0.00 177.10 174.29 2a8x s VAL 440 N 2.72 4.56 -0.18 -5.21 1.01 -1.26 -5.00 120.40 117.04 2a8x s VAL 440 Ca 0.31 1.85 -0.08 0.00 0.00 0.00 0.00 61.98 64.06 2a8x s VAL 440 Cb -0.15 -4.19 -0.04 0.00 0.00 0.00 0.00 36.38 32.00 2a8x s VAL 440 CO 0.09 -0.01 0.09 -1.00 0.00 0.00 0.00 175.10 174.26 2a8x s HIS 441 N 2.19 3.32 0.54 5.22 0.09 -1.26 -5.07 115.29 120.32 2a8x s HIS 441 Ca 0.51 0.19 -0.20 0.00 -0.00 0.00 0.00 55.06 55.57 2a8x s HIS 441 Cb -0.21 -2.08 -0.08 0.00 -0.00 0.00 0.00 32.58 30.22 2a8x s HIS 441 CO 0.19 0.26 0.81 2.41 -0.00 0.00 0.00 174.74 178.40 2a8x n THR 442 N 3.33 2.85 -5.24 1.30 -1.04 -1.26 -4.92 114.28 109.30 2a8x n THR 442 Ca -0.17 -0.50 -0.31 0.00 -2.04 0.00 0.00 64.05 61.03 2a8x n THR 442 Cb 0.52 -0.96 -0.16 0.00 -1.82 0.00 0.00 70.33 67.91 2a8x n THR 442 CO 0.00 0.00 0.00 -2.28 -0.64 0.00 0.00 175.07 172.15 2a8x s HIS 443 N -1.53 2.36 -0.15 -1.42 2.46 -1.26 -3.54 115.29 112.21 2a8x s HIS 443 Ca 0.70 -0.65 -0.07 0.00 0.47 0.00 0.00 55.06 55.51 2a8x s HIS 443 Cb -0.47 -1.54 -0.04 0.00 -0.13 0.00 0.00 32.58 30.40 2a8x s HIS 443 CO 0.52 -0.18 0.08 -1.25 -2.47 0.00 0.00 174.74 171.45 2a8x s PRO 444 N -0.24 3.67 0.00 2.88 0.04 -1.26 -5.18 135.00 134.92 2a8x s PRO 444 Ca -0.01 -0.27 0.00 0.00 0.04 0.00 0.00 61.00 60.76 2a8x s PRO 444 Cb -0.13 -3.16 0.00 0.00 0.04 0.00 0.00 34.50 31.25 2a8x s PRO 444 CO 0.03 0.50 0.00 0.25 0.04 0.00 0.00 177.00 177.82 2a8x n THR 445 N 2.83 0.00 0.00 1.26 -2.24 -1.23 -4.67 114.28 110.23 2a8x n THR 445 Ca -0.18 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 2a8x n THR 445 Cb 0.53 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.76 2a8x n THR 445 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2a8x n SER 447 N 0.00 0.00 0.16 3.42 3.41 -1.26 -4.36 113.62 114.99 2a8x n SER 447 Ca 0.00 0.00 0.15 0.00 -0.26 0.00 0.00 58.87 58.76 2a8x n SER 447 Cb 0.00 -0.01 0.72 0.00 -0.26 0.00 0.00 64.21 64.67 2a8x n SER 447 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2a8x h GLU 448 N 0.00 0.00 -0.63 4.33 5.08 -1.91 0.13 114.58 121.58 2a8x h GLU 448 Ca 0.00 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.39 2a8x h GLU 448 Cb 0.00 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 2a8x h GLU 448 CO 0.00 0.00 0.42 0.00 -1.00 0.00 0.00 179.01 178.43 2a8x h ALA 449 N 1.85 1.63 -0.39 3.43 0.00 -1.98 -1.16 119.26 122.64 2a8x h ALA 449 Ca 0.11 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 2a8x h ALA 449 Cb 0.46 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2a8x h ALA 449 CO -0.00 0.31 -0.14 -0.07 0.00 0.00 0.00 179.25 179.35 2a8x h LEU 450 N 0.78 0.79 -0.38 0.00 3.38 -1.14 -2.70 115.31 116.04 2a8x h LEU 450 Ca 0.25 -0.38 0.05 0.00 0.09 0.00 0.00 57.88 57.89 2a8x h LEU 450 Cb 0.03 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.52 2a8x h LEU 450 CO -0.06 0.99 0.09 -0.61 0.09 0.00 0.00 178.44 178.94 2a8x h GLN 451 N 0.58 0.21 -0.84 1.13 4.15 -1.11 0.48 115.11 119.71 2a8x h GLN 451 Ca 0.09 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.50 2a8x h GLN 451 Cb 0.67 -0.05 -0.04 0.00 0.21 0.00 0.00 27.48 28.27 2a8x h GLN 451 CO 0.05 0.14 0.52 0.93 -1.93 0.00 0.00 178.83 178.54 2a8x h GLU 452 N 0.22 1.12 -0.45 1.69 4.39 -1.23 -0.95 114.58 119.37 2a8x h GLU 452 Ca 0.18 -0.09 -0.10 0.00 0.34 0.00 0.00 59.36 59.70 2a8x h GLU 452 Cb 0.20 -0.24 -0.02 0.00 -0.10 0.00 0.00 28.75 28.59 2a8x h GLU 452 CO -0.22 0.77 -0.11 0.00 -1.16 0.00 0.00 179.01 178.28 2a8x h PHE 454 N 0.73 0.61 -0.32 0.00 0.05 0.14 -0.23 116.94 117.92 2a8x h PHE 454 Ca 0.12 0.02 -0.03 0.00 3.82 0.00 0.00 57.97 61.90 2a8x h PHE 454 Cb 0.60 -0.20 -0.01 0.00 2.00 0.00 0.00 35.95 38.34 2a8x h PHE 454 CO 0.03 0.36 0.08 0.45 -0.18 0.00 0.00 178.31 179.06 2a8x h HIS 455 N 0.65 0.54 0.00 -0.55 3.86 -0.60 -1.44 115.15 117.61 2a8x h HIS 455 Ca 0.20 -0.06 -0.02 0.00 -1.16 0.00 0.00 60.37 59.33 2a8x h HIS 455 Cb -0.02 -0.15 -0.00 0.00 1.06 0.00 0.00 27.41 28.30 2a8x h HIS 455 CO -0.05 0.56 -0.08 0.78 0.86 0.00 0.00 177.93 180.00 2a8x h GLY 456 N 0.36 0.00 0.63 2.45 0.00 -0.34 0.30 103.07 106.47 2a8x h GLY 456 Ca 0.10 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.29 2a8x h GLY 456 CO 0.00 0.00 -0.61 -2.00 0.00 0.00 0.00 176.54 173.93 2a8x h LEU 457 N 0.00 0.41 0.26 3.11 5.85 -0.61 -3.39 115.31 120.95 2a8x h LEU 457 Ca -0.00 -0.88 -0.01 0.00 0.84 0.00 0.00 57.88 57.83 2a8x h LEU 457 Cb 0.26 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.16 2a8x h LEU 457 CO 0.01 1.26 -0.12 0.58 -0.34 0.00 0.00 178.44 179.82 2a8x h VAL 458 N -0.37 0.08 0.00 1.05 2.07 -0.77 -3.49 116.25 114.83 2a8x h VAL 458 Ca -0.10 -0.79 0.00 0.00 0.82 0.00 0.00 66.70 66.64 2a8x h VAL 458 Cb 1.41 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 2a8x h VAL 458 CO 0.12 0.02 0.00 0.61 0.02 0.00 0.00 177.57 178.34 2a8x n GLY 459 N 0.86 1.34 0.00 2.17 0.00 0.10 -5.10 105.19 104.56 2a8x n GLY 459 Ca -0.05 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.79 2a8x n GLY 459 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2a8x n HIS 460 N 0.00 0.00 0.00 1.61 -0.00 -1.13 -4.60 115.22 111.09 2a8x n HIS 460 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2a8x n HIS 460 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 2a8x n HIS 460 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.34 175.45 2a8x n ILE 462 N 0.00 0.00 -1.56 1.59 -0.00 -1.26 -4.38 119.36 113.75 2a8x n ILE 462 Ca 0.00 0.00 -0.40 0.00 -0.00 0.00 0.00 62.75 62.35 2a8x n ILE 462 Cb 0.00 -0.54 -0.02 0.00 -0.00 0.00 0.00 39.64 39.09 2a8x n ILE 462 CO 0.00 0.00 0.00 0.59 -0.00 0.00 0.00 176.55 177.14 2a8x n ASN 463 N -2.34 6.68 0.00 4.38 4.13 -1.26 -5.23 115.26 121.62 2a8x n ASN 463 Ca 0.00 -2.73 0.00 0.00 1.68 0.00 0.00 54.58 53.53 2a8x n ASN 463 Cb 0.00 -1.58 0.00 0.00 -1.54 0.00 0.00 39.78 36.66 2a8x n ASN 463 CO 0.00 0.00 0.00 0.33 0.28 0.00 0.00 177.26 177.87