#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k8o h GLY 4 N 0.00 0.00 -6.22 8.20 0.00 -2.01 -3.44 103.07 99.60 3k8o h GLY 4 Ca 0.00 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.73 3k8o h GLY 4 CO 0.00 0.00 -0.16 -0.19 0.00 0.00 0.00 176.54 176.19 3k8o s TYR 5 N -3.78 3.39 0.69 5.60 2.02 -1.26 -5.08 117.35 118.93 3k8o s TYR 5 Ca -0.00 0.69 -0.09 0.00 -0.37 0.00 0.00 57.07 57.29 3k8o s TYR 5 Cb 0.11 -2.56 0.03 0.00 -0.40 0.00 0.00 41.96 39.14 3k8o s TYR 5 CO 0.59 -0.00 1.05 0.95 -1.57 0.00 0.00 175.55 176.57 3k8o s THR 6 N 1.27 3.17 0.31 -0.71 -4.23 -1.26 -4.97 115.64 109.22 3k8o s THR 6 Ca 0.21 0.19 0.05 0.00 -1.18 0.00 0.00 61.69 60.95 3k8o s THR 6 Cb -0.15 -3.34 0.30 0.00 1.34 0.00 0.00 72.50 70.65 3k8o s THR 6 CO 0.08 -0.42 1.84 0.22 -0.54 0.00 0.00 174.62 175.81 3k8o h TYR 7 N -0.58 1.01 -0.56 3.99 3.20 -2.00 -2.42 116.97 119.61 3k8o h TYR 7 Ca -0.45 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.40 3k8o h TYR 7 Cb 1.27 -0.32 -0.03 0.00 1.54 0.00 0.00 36.73 39.20 3k8o h TYR 7 CO 0.44 0.37 0.15 0.93 -1.64 0.00 0.00 178.16 178.42 3k8o h GLU 8 N 0.86 0.85 0.23 1.82 4.39 -1.98 -1.27 114.58 119.47 3k8o h GLU 8 Ca 0.49 -0.17 0.01 0.00 0.34 0.00 0.00 59.36 60.03 3k8o h GLU 8 Cb 0.62 -0.13 -0.04 0.00 -0.10 0.00 0.00 28.75 29.10 3k8o h GLU 8 CO -0.25 0.75 -0.45 -0.44 -1.16 0.00 0.00 179.01 177.46 3k8o h ASP 9 N 0.82 -1.30 -0.38 1.42 3.32 -1.81 0.22 116.42 118.71 3k8o h ASP 9 Ca 0.18 0.13 0.08 0.00 0.02 0.00 0.00 57.03 57.45 3k8o h ASP 9 Cb 0.28 0.47 -0.09 0.00 0.22 0.00 0.00 39.33 40.21 3k8o h ASP 9 CO -0.00 -0.54 -0.22 1.88 -1.72 0.00 0.00 179.24 178.63 3k8o h TYR 10 N -0.76 -0.57 -0.65 4.55 0.05 -1.36 -1.75 116.97 116.48 3k8o h TYR 10 Ca -0.01 0.05 0.03 0.00 0.05 0.00 0.00 58.73 58.85 3k8o h TYR 10 Cb 0.74 0.31 -0.04 0.00 1.01 0.00 0.00 36.73 38.75 3k8o h TYR 10 CO -0.34 -0.30 0.40 0.87 -1.05 0.00 0.00 178.16 177.74 3k8o h LYS 11 N -0.16 0.76 -0.48 4.88 1.57 -1.04 -1.52 116.57 120.57 3k8o h LYS 11 Ca 0.19 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.89 3k8o h LYS 11 Cb 0.45 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 3k8o h LYS 11 CO -0.48 0.50 0.19 -0.91 -0.57 0.00 0.00 179.45 178.19 3k8o h ASN 12 N 0.78 0.62 -0.11 0.86 2.35 -0.01 0.41 115.58 120.48 3k8o h ASN 12 Ca 0.26 -0.07 -0.02 0.00 -0.55 0.00 0.00 56.30 55.92 3k8o h ASN 12 Cb 0.03 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.23 3k8o h ASN 12 CO -0.11 0.56 -0.01 0.74 -1.65 0.00 0.00 177.43 176.96 3k8o h THR 13 N 0.68 1.27 0.02 2.81 2.02 -0.95 -1.42 112.91 117.34 3k8o h THR 13 Ca 0.17 -0.88 -0.00 0.00 0.77 0.00 0.00 66.41 66.46 3k8o h THR 13 Cb 0.14 1.64 0.00 0.00 -1.74 0.00 0.00 68.15 68.19 3k8o h THR 13 CO -0.02 0.25 -0.01 0.00 0.37 0.00 0.00 175.52 176.12 3k8o h ALA 14 N 0.71 -0.03 -1.00 6.16 0.00 -0.68 -1.04 119.26 123.39 3k8o h ALA 14 Ca 0.03 -0.10 0.17 0.00 0.00 0.00 0.00 54.91 55.01 3k8o h ALA 14 Cb 0.40 0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.10 3k8o h ALA 14 CO 0.01 -0.42 0.61 0.93 0.00 0.00 0.00 179.25 180.38 3k8o h GLU 15 N -0.22 0.79 0.38 0.00 5.08 -0.29 0.79 114.58 121.11 3k8o h GLU 15 Ca -0.00 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 3k8o h GLU 15 Cb 0.21 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.28 3k8o h GLU 15 CO 0.01 0.52 -0.18 2.35 -1.00 0.00 0.00 179.01 180.71 3k8o h TRP 16 N 0.82 -0.47 0.21 4.33 7.01 -0.66 -1.33 115.95 125.86 3k8o h TRP 16 Ca 0.55 -0.01 -0.00 0.00 2.11 0.00 0.00 58.89 61.54 3k8o h TRP 16 Cb 0.79 0.16 -0.01 0.00 -2.10 0.00 0.00 29.16 27.99 3k8o h TRP 16 CO -0.01 -0.25 -0.17 -0.07 -2.79 0.00 0.00 178.44 175.15 3k8o h LEU 17 N -0.58 -0.43 -1.74 0.65 3.38 -0.53 -2.46 115.31 113.59 3k8o h LEU 17 Ca -0.05 0.03 0.17 0.00 0.09 0.00 0.00 57.88 58.12 3k8o h LEU 17 Cb 0.43 0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.28 3k8o h LEU 17 CO 0.09 -0.26 0.50 -0.07 0.09 0.00 0.00 178.44 178.79 3k8o h LEU 18 N -0.39 0.23 -0.38 1.67 4.07 -0.88 0.12 115.31 119.75 3k8o h LEU 18 Ca -0.01 0.02 -0.01 0.00 0.08 0.00 0.00 57.88 57.96 3k8o h LEU 18 Cb 0.35 -0.03 -0.00 0.00 1.08 0.00 0.00 40.66 42.05 3k8o h LEU 18 CO -0.01 0.11 -0.04 -1.28 -1.08 0.00 0.00 178.44 176.14 3k8o h SER 19 N 0.24 0.00 -0.00 -0.43 0.87 -0.80 -3.31 113.55 110.12 3k8o h SER 19 Ca 0.36 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.92 3k8o h SER 19 Cb 1.05 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.01 3k8o h SER 19 CO -0.08 0.04 -0.41 1.41 -0.53 0.00 0.00 176.83 177.27 3k8o n HIS 20 N -3.12 0.00 -4.51 2.24 8.25 -0.08 -4.98 115.22 113.03 3k8o n HIS 20 Ca 0.03 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.28 3k8o n HIS 20 Cb 0.49 0.00 -0.15 0.00 1.12 0.00 0.00 29.99 31.45 3k8o n HIS 20 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 3k8o s THR 21 N -1.82 0.92 -0.59 1.59 -1.32 -0.57 -5.01 115.64 108.84 3k8o s THR 21 Ca 0.06 -0.49 0.25 0.00 -1.21 0.00 0.00 61.69 60.30 3k8o s THR 21 Cb 0.08 -0.77 0.31 0.00 -1.51 0.00 0.00 72.50 70.61 3k8o s THR 21 CO 0.38 0.26 1.72 0.11 -2.21 0.00 0.00 174.62 174.89 3k8o h LYS 22 N 5.89 0.00 -6.85 7.08 1.57 -1.90 -3.44 116.57 118.92 3k8o h LYS 22 Ca -0.33 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 57.93 3k8o h LYS 22 Cb 1.17 0.00 0.06 0.00 0.08 0.00 0.00 32.23 33.54 3k8o h LYS 22 CO 0.49 0.00 0.64 -1.01 -0.57 0.00 0.00 179.45 179.00 3k8o s HIS 23 N -3.17 3.10 -0.47 -1.35 3.76 -1.26 -5.01 115.29 110.89 3k8o s HIS 23 Ca 0.09 1.39 0.03 0.00 -0.15 0.00 0.00 55.06 56.42 3k8o s HIS 23 Cb 0.09 -3.65 0.14 0.00 1.11 0.00 0.00 32.58 30.26 3k8o s HIS 23 CO 0.61 -1.82 0.26 1.03 -0.85 0.00 0.00 174.74 173.97 3k8o s ARG 24 N -1.54 1.54 0.31 1.40 1.81 -1.26 -4.99 118.95 116.22 3k8o s ARG 24 Ca 0.50 -2.25 -0.29 0.00 -1.72 0.00 0.00 55.73 51.96 3k8o s ARG 24 Cb -0.39 -2.67 -0.10 0.00 -0.45 0.00 0.00 34.95 31.34 3k8o s ARG 24 CO 0.50 -1.15 1.26 -1.25 -0.68 0.00 0.00 175.30 173.98 3k8o s PRO 25 N 0.08 4.42 -0.08 3.54 0.04 -1.26 -4.81 135.00 136.93 3k8o s PRO 25 Ca 0.18 2.11 0.15 0.00 0.04 0.00 0.00 61.00 63.48 3k8o s PRO 25 Cb -0.24 -3.11 -0.23 0.00 0.04 0.00 0.00 34.50 30.97 3k8o s PRO 25 CO -0.01 -0.10 0.52 0.94 0.04 0.00 0.00 177.00 178.39 3k8o n GLN 26 N 1.04 0.65 -5.01 4.56 7.27 0.13 -3.38 117.38 122.64 3k8o n GLN 26 Ca 0.00 0.20 -0.28 0.00 0.07 0.00 0.00 57.00 56.99 3k8o n GLN 26 Cb 0.42 -1.72 -0.16 0.00 2.41 0.00 0.00 30.24 31.19 3k8o n GLN 26 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 3k8o s VAL 27 N -2.61 1.68 -0.11 1.69 1.01 -1.03 0.26 120.40 121.29 3k8o s VAL 27 Ca -0.06 -0.86 -0.00 0.00 0.00 0.00 0.00 61.98 61.06 3k8o s VAL 27 Cb 0.08 -1.43 -0.02 0.00 0.00 0.00 0.00 36.38 35.00 3k8o s VAL 27 CO 0.83 0.48 -0.09 0.00 0.00 0.00 0.00 175.10 176.31 3k8o s ALA 28 N -0.03 2.84 -0.15 5.51 0.00 -0.06 -1.30 121.76 128.57 3k8o s ALA 28 Ca -0.04 -0.88 0.00 0.00 0.00 0.00 0.00 51.96 51.04 3k8o s ALA 28 Cb -0.13 -1.28 0.03 0.00 0.00 0.00 0.00 23.12 21.74 3k8o s ALA 28 CO 0.03 0.38 -0.12 0.42 0.00 0.00 0.00 175.76 176.47 3k8o s ILE 29 N -0.14 1.45 -0.44 0.00 1.01 -0.47 -0.71 121.20 121.90 3k8o s ILE 29 Ca 0.01 -0.60 -0.18 0.00 0.00 0.00 0.00 60.65 59.88 3k8o s ILE 29 Cb -0.13 -1.40 0.03 0.00 0.01 0.00 0.00 42.46 40.96 3k8o s ILE 29 CO 0.03 0.40 0.47 -0.63 0.00 0.00 0.00 174.94 175.21 3k8o s ILE 30 N 1.53 5.05 -0.34 2.92 1.01 0.23 -0.15 121.20 131.45 3k8o s ILE 30 Ca 0.04 -0.38 -0.24 0.00 0.00 0.00 0.00 60.65 60.07 3k8o s ILE 30 Cb -0.13 -4.09 0.01 0.00 0.01 0.00 0.00 42.46 38.26 3k8o s ILE 30 CO -0.10 -0.49 0.85 0.00 0.00 0.00 0.00 174.94 175.20 3k8o n GLY 32 N 4.34 -0.67 3.52 0.00 0.00 -1.18 -2.64 105.19 108.55 3k8o n GLY 32 Ca 0.05 -1.77 -0.54 0.00 0.00 0.00 0.00 46.02 43.76 3k8o n GLY 32 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3k8o n SER 33 N -3.17 2.11 0.00 1.61 7.64 -1.26 -1.04 113.62 119.51 3k8o n SER 33 Ca 0.05 0.68 0.00 0.00 1.01 0.00 0.00 58.87 60.61 3k8o n SER 33 Cb 0.17 -1.18 0.00 0.00 -1.01 0.00 0.00 64.21 62.18 3k8o n SER 33 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3k8o n GLY 34 N 5.84 2.15 0.74 0.23 0.00 -1.14 -4.65 105.19 108.36 3k8o n GLY 34 Ca 0.37 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.51 3k8o n GLY 34 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3k8o n LEU 35 N 0.00 2.25 -0.41 0.99 4.77 -0.21 -4.29 117.00 120.10 3k8o n LEU 35 Ca 0.00 -0.90 0.34 0.00 -0.03 0.00 0.00 56.01 55.42 3k8o n LEU 35 Cb 0.00 -0.11 0.62 0.00 -2.33 0.00 0.00 43.42 41.60 3k8o n LEU 35 CO 0.00 0.45 1.21 1.23 -1.33 0.00 0.00 177.39 178.95 3k8o h GLY 36 N 4.83 1.44 1.49 -0.72 0.00 -1.85 -1.33 103.07 106.94 3k8o h GLY 36 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.20 3k8o h GLY 36 CO 0.00 -0.42 0.13 0.61 0.00 0.00 0.00 176.54 176.86 3k8o n GLY 37 N -1.48 -0.40 0.22 4.60 0.00 -1.26 -1.68 105.19 105.20 3k8o n GLY 37 Ca 0.36 0.01 0.16 0.00 0.00 0.00 0.00 46.02 46.55 3k8o n GLY 37 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3k8o h LEU 38 N 0.00 0.00 -0.03 0.99 3.38 -1.58 -2.58 115.31 115.50 3k8o h LEU 38 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3k8o h LEU 38 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 3k8o h LEU 38 CO 0.00 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.88 3k8o n THR 39 N -2.65 0.00 0.01 0.22 -2.24 -0.68 -4.18 114.28 104.76 3k8o n THR 39 Ca -0.00 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.64 3k8o n THR 39 Cb 0.17 -0.04 -0.14 0.00 -2.10 0.00 0.00 70.33 68.22 3k8o n THR 39 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 3k8o h ASP 40 N 0.00 0.19 -0.20 3.42 3.45 -1.72 -3.31 116.42 118.24 3k8o h ASP 40 Ca 0.00 -0.35 0.00 0.00 0.43 0.00 0.00 57.03 57.11 3k8o h ASP 40 Cb 0.01 -0.06 0.00 0.00 -0.56 0.00 0.00 39.33 38.72 3k8o h ASP 40 CO 0.00 1.31 0.00 0.29 -1.57 0.00 0.00 179.24 179.27 3k8o n LYS 41 N -3.26 1.52 -1.96 3.56 5.02 -1.26 -4.85 118.16 116.93 3k8o n LYS 41 Ca -0.19 -0.81 -0.42 0.00 -2.02 0.00 0.00 58.31 54.87 3k8o n LYS 41 Cb 1.04 -1.23 -0.03 0.00 -0.02 0.00 0.00 35.03 34.80 3k8o n LYS 41 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3k8o s LEU 42 N -1.15 4.35 0.12 -0.35 1.43 -1.25 -4.59 118.68 117.25 3k8o s LEU 42 Ca 0.19 2.37 -0.15 0.00 -1.03 0.00 0.00 54.13 55.51 3k8o s LEU 42 Cb 0.10 -3.55 -0.07 0.00 0.03 0.00 0.00 46.19 42.71 3k8o s LEU 42 CO 0.14 -0.91 0.53 0.42 0.23 0.00 0.00 176.35 176.77 3k8o s THR 43 N 3.42 4.87 -1.47 5.49 -4.23 -0.32 -4.25 115.64 119.15 3k8o s THR 43 Ca 0.74 0.86 -0.09 0.00 -1.18 0.00 0.00 61.69 62.02 3k8o s THR 43 Cb -0.37 -3.75 0.06 0.00 1.34 0.00 0.00 72.50 69.78 3k8o s THR 43 CO 0.32 0.31 0.87 0.00 -0.54 0.00 0.00 174.62 175.58 3k8o n GLN 44 N 1.00 -5.19 -1.77 3.99 6.02 -1.26 -2.18 117.38 117.99 3k8o n GLN 44 Ca -0.07 0.59 -0.41 0.00 -0.01 0.00 0.00 57.00 57.10 3k8o n GLN 44 Cb 0.52 -5.34 -0.00 0.00 1.02 0.00 0.00 30.24 26.43 3k8o n GLN 44 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3k8o n ALA 45 N -4.55 2.41 -3.10 -1.58 0.00 -1.26 -4.64 120.51 107.78 3k8o n ALA 45 Ca -0.07 0.35 -0.32 0.00 0.00 0.00 0.00 53.44 53.39 3k8o n ALA 45 Cb 0.58 -2.43 -0.16 0.00 0.00 0.00 0.00 19.45 17.44 3k8o n ALA 45 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 3k8o s GLN 46 N -1.79 3.14 -0.21 0.00 0.74 0.21 -4.96 119.66 116.80 3k8o s GLN 46 Ca 0.55 -0.79 -0.03 0.00 0.05 0.00 0.00 55.36 55.14 3k8o s GLN 46 Cb -0.48 -2.43 -0.01 0.00 1.10 0.00 0.00 33.01 31.19 3k8o s GLN 46 CO 0.61 0.22 -0.06 0.42 -0.55 0.00 0.00 175.29 175.93 3k8o s ILE 47 N 0.28 3.27 -0.20 -2.34 1.01 -1.26 -0.43 121.20 121.52 3k8o s ILE 47 Ca -0.14 -0.54 -0.03 0.00 0.00 0.00 0.00 60.65 59.95 3k8o s ILE 47 Cb -0.17 -2.47 -0.01 0.00 0.01 0.00 0.00 42.46 39.83 3k8o s ILE 47 CO 0.07 0.44 -0.08 -0.36 0.00 0.00 0.00 174.94 175.01 3k8o s PHE 48 N 1.31 2.91 0.35 3.97 0.08 0.61 -5.01 117.98 122.20 3k8o s PHE 48 Ca 0.04 -0.97 -0.28 0.00 0.12 0.00 0.00 56.93 55.83 3k8o s PHE 48 Cb -0.14 -2.03 -0.10 0.00 -0.57 0.00 0.00 43.02 40.18 3k8o s PHE 48 CO -0.03 -0.52 1.31 -0.51 -0.10 0.00 0.00 175.22 175.38 3k8o s ASP 49 N 1.24 6.66 0.34 1.36 1.01 -1.26 0.78 116.67 126.79 3k8o s ASP 49 Ca 0.03 2.70 0.06 0.00 0.71 0.00 0.00 52.55 56.04 3k8o s ASP 49 Cb -0.14 -2.65 0.72 0.00 1.01 0.00 0.00 42.92 41.86 3k8o s ASP 49 CO -0.03 -0.62 1.89 1.88 0.21 0.00 0.00 175.17 178.51 3k8o h TYR 50 N 3.21 0.88 -1.00 4.23 0.05 -1.79 -1.61 116.97 120.95 3k8o h TYR 50 Ca -0.49 0.02 0.19 0.00 0.05 0.00 0.00 58.73 58.51 3k8o h TYR 50 Cb 1.23 -0.28 -0.10 0.00 1.01 0.00 0.00 36.73 38.59 3k8o h TYR 50 CO 0.55 0.38 0.61 0.66 -1.05 0.00 0.00 178.16 179.32 3k8o h SER 51 N 0.80 0.74 -0.25 3.88 4.64 -1.86 -0.92 113.55 120.57 3k8o h SER 51 Ca 0.41 0.09 -0.04 0.00 -0.47 0.00 0.00 61.79 61.79 3k8o h SER 51 Cb 0.51 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.54 3k8o h SER 51 CO -0.18 0.26 0.05 -0.33 -0.87 0.00 0.00 176.83 175.77 3k8o h GLU 52 N 0.72 0.50 -5.71 4.77 5.08 -1.67 -3.44 114.58 114.83 3k8o h GLU 52 Ca 0.57 -0.09 -0.60 0.00 -1.00 0.00 0.00 59.36 58.24 3k8o h GLU 52 Cb 0.95 -0.08 -0.09 0.00 0.50 0.00 0.00 28.75 30.02 3k8o h GLU 52 CO -0.35 0.49 0.36 0.42 -1.00 0.00 0.00 179.01 178.92 3k8o s ILE 53 N -5.08 4.89 0.24 3.13 1.01 -0.35 -5.01 121.20 120.03 3k8o s ILE 53 Ca -0.08 1.42 -0.28 0.00 0.00 0.00 0.00 60.65 61.71 3k8o s ILE 53 Cb 0.16 -4.05 -0.15 0.00 0.01 0.00 0.00 42.46 38.42 3k8o s ILE 53 CO 0.75 -0.03 0.82 -2.65 0.00 0.00 0.00 174.94 173.84 3k8o n PRO 54 N 5.81 0.78 -0.76 2.79 -0.02 -1.26 -2.16 135.00 140.18 3k8o n PRO 54 Ca 0.03 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 3k8o n PRO 54 Cb 0.48 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.46 3k8o n PRO 54 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3k8o n ASN 55 N 1.58 -2.42 -4.72 2.55 3.02 -1.26 -4.81 115.26 109.19 3k8o n ASN 55 Ca 0.13 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.27 3k8o n ASN 55 Cb 0.28 -2.53 -0.04 0.00 -0.61 0.00 0.00 39.78 36.89 3k8o n ASN 55 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 3k8o s PHE 56 N -1.32 3.72 0.99 3.10 0.40 -0.92 -5.06 117.98 118.89 3k8o s PHE 56 Ca 0.00 1.70 -0.12 0.00 -0.60 0.00 0.00 56.93 57.90 3k8o s PHE 56 Cb 0.00 -3.05 0.18 0.00 0.51 0.00 0.00 43.02 40.66 3k8o s PHE 56 CO 0.00 0.10 1.09 -2.14 0.70 0.00 0.00 175.22 174.98 3k8o s PRO 57 N 0.52 0.52 0.19 0.24 0.02 -1.26 -4.83 135.00 130.40 3k8o s PRO 57 Ca 0.48 0.54 0.05 0.00 0.02 0.00 0.00 61.00 62.08 3k8o s PRO 57 Cb -0.22 -1.75 -0.04 0.00 0.02 0.00 0.00 34.50 32.52 3k8o s PRO 57 CO 0.28 -2.67 0.22 -0.98 -0.33 0.00 0.00 177.00 173.51 3k8o s ARG 58 N -4.97 3.13 -0.47 5.54 3.03 -1.26 -4.78 118.95 119.16 3k8o s ARG 58 Ca 0.65 -0.81 -0.18 0.00 2.03 0.00 0.00 55.73 57.42 3k8o s ARG 58 Cb -0.18 -2.75 0.05 0.00 -1.03 0.00 0.00 34.95 31.03 3k8o s ARG 58 CO 0.57 0.47 0.53 -1.12 -1.13 0.00 0.00 175.30 174.62 3k8o s SER 59 N -3.39 6.21 -0.11 -2.89 0.01 -1.26 -4.91 113.70 107.36 3k8o s SER 59 Ca 0.33 -0.85 0.16 0.00 1.31 0.00 0.00 55.95 56.90 3k8o s SER 59 Cb -0.10 -2.25 -0.23 0.00 0.21 0.00 0.00 66.02 63.64 3k8o s SER 59 CO 0.26 -0.74 0.39 0.35 0.41 0.00 0.00 173.24 173.91 3k8o n THR 60 N 5.51 1.39 -2.54 1.44 -2.24 -1.26 -4.80 114.28 111.77 3k8o n THR 60 Ca -0.07 -0.80 -0.41 0.00 -2.27 0.00 0.00 64.05 60.49 3k8o n THR 60 Cb 0.46 -0.68 -0.04 0.00 -2.10 0.00 0.00 70.33 67.97 3k8o n THR 60 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3k8o s VAL 61 N -2.63 4.13 0.37 2.28 0.11 -1.26 -4.99 120.40 118.41 3k8o s VAL 61 Ca -0.07 1.69 -0.24 0.00 -2.93 0.00 0.00 61.98 60.43 3k8o s VAL 61 Cb 0.07 -4.08 -0.10 0.00 -1.53 0.00 0.00 36.38 30.74 3k8o s VAL 61 CO 0.83 0.23 0.97 -2.16 -3.33 0.00 0.00 175.10 171.64 3k8o s PRO 62 N 0.23 4.40 -0.73 1.54 0.04 -1.26 -1.72 135.00 137.50 3k8o s PRO 62 Ca 0.52 1.32 -0.09 0.00 0.04 0.00 0.00 61.00 62.79 3k8o s PRO 62 Cb -0.27 -2.59 0.19 0.00 0.04 0.00 0.00 34.50 31.86 3k8o s PRO 62 CO 0.32 0.11 0.62 0.20 0.04 0.00 0.00 177.00 178.28 3k8o s GLY 63 N -1.74 2.59 -0.28 0.56 0.00 -1.26 -4.93 107.32 102.26 3k8o s GLY 63 Ca 0.55 -3.29 0.02 0.00 0.00 0.00 0.00 44.72 42.00 3k8o s GLY 63 CO 0.22 1.19 -0.06 0.30 0.00 0.00 0.00 173.10 174.75 3k8o s HIS 64 N 0.07 3.32 0.24 1.90 3.76 -0.70 -2.90 115.29 120.98 3k8o s HIS 64 Ca 0.17 -2.27 -0.07 0.00 -0.15 0.00 0.00 55.06 52.74 3k8o s HIS 64 Cb -0.15 -2.09 0.23 0.00 1.11 0.00 0.00 32.58 31.68 3k8o s HIS 64 CO -0.06 -0.87 1.89 0.00 -0.85 0.00 0.00 174.74 174.85 3k8o h ALA 65 N 7.82 1.20 -0.66 -1.40 0.00 -1.86 -3.45 119.26 120.90 3k8o h ALA 65 Ca -0.18 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.63 3k8o h ALA 65 Cb 1.04 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.45 3k8o h ALA 65 CO 0.49 0.64 0.00 0.41 0.00 0.00 0.00 179.25 180.79 3k8o n GLY 66 N -1.27 0.74 3.14 0.00 0.00 0.02 -4.94 105.19 102.89 3k8o n GLY 66 Ca 0.11 -0.26 -0.19 0.00 0.00 0.00 0.00 46.02 45.67 3k8o n GLY 66 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3k8o s ARG 67 N -1.79 0.90 -0.18 1.61 0.52 -0.81 -2.21 118.95 116.99 3k8o s ARG 67 Ca 0.00 -0.78 -0.05 0.00 -0.52 0.00 0.00 55.73 54.38 3k8o s ARG 67 Cb 0.00 -0.90 -0.03 0.00 0.52 0.00 0.00 34.95 34.55 3k8o s ARG 67 CO 0.00 0.22 -0.01 -1.17 0.02 0.00 0.00 175.30 174.36 3k8o s LEU 68 N -1.24 3.31 -0.11 2.53 2.96 0.23 -0.14 118.68 126.22 3k8o s LEU 68 Ca 0.01 -0.15 0.00 0.00 -0.22 0.00 0.00 54.13 53.77 3k8o s LEU 68 Cb -0.08 -1.82 0.02 0.00 0.50 0.00 0.00 46.19 44.81 3k8o s LEU 68 CO 0.01 0.11 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.36 3k8o s VAL 69 N 0.70 1.20 0.27 1.68 1.01 -0.47 -0.28 120.40 124.51 3k8o s VAL 69 Ca -0.01 -0.43 0.00 0.00 0.00 0.00 0.00 61.98 61.55 3k8o s VAL 69 Cb -0.14 -1.17 -0.04 0.00 0.00 0.00 0.00 36.38 35.04 3k8o s VAL 69 CO 0.02 0.39 0.46 -0.36 0.00 0.00 0.00 175.10 175.61 3k8o s PHE 70 N 1.41 3.48 -5.00 5.22 0.40 0.43 -0.46 117.98 123.47 3k8o s PHE 70 Ca 0.00 0.32 0.00 0.00 -0.60 0.00 0.00 56.93 56.65 3k8o s PHE 70 Cb -0.13 -1.85 0.00 0.00 0.51 0.00 0.00 43.02 41.55 3k8o s PHE 70 CO -0.06 0.28 0.00 0.41 0.70 0.00 0.00 175.22 176.55 3k8o n GLY 71 N -1.20 -0.81 3.37 4.36 0.00 -0.13 -0.62 105.19 110.17 3k8o n GLY 71 Ca -0.05 -1.44 -0.34 0.00 0.00 0.00 0.00 46.02 44.19 3k8o n GLY 71 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3k8o s PHE 72 N -2.60 2.94 -0.39 1.61 0.08 -0.93 0.47 117.98 119.16 3k8o s PHE 72 Ca 0.00 -0.69 -0.06 0.00 0.12 0.00 0.00 56.93 56.30 3k8o s PHE 72 Cb 0.00 -2.00 0.08 0.00 -0.57 0.00 0.00 43.02 40.53 3k8o s PHE 72 CO 0.00 -0.33 0.20 -1.17 -0.10 0.00 0.00 175.22 173.82 3k8o s LEU 73 N 0.90 4.93 -1.38 -0.37 2.96 0.62 -1.17 118.68 125.16 3k8o s LEU 73 Ca -0.01 -1.57 -0.00 0.00 -0.22 0.00 0.00 54.13 52.33 3k8o s LEU 73 Cb -0.15 -1.90 0.00 0.00 0.50 0.00 0.00 46.19 44.64 3k8o s LEU 73 CO 0.01 -0.48 0.03 -3.20 -1.32 0.00 0.00 176.35 171.39 3k8o n ASN 74 N 4.79 -4.84 0.00 3.68 5.15 -1.26 -2.04 115.26 120.73 3k8o n ASN 74 Ca -0.09 -0.03 0.00 0.00 -0.60 0.00 0.00 54.58 53.86 3k8o n ASN 74 Cb 0.43 -3.94 0.00 0.00 -0.53 0.00 0.00 39.78 35.74 3k8o n ASN 74 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3k8o n GLY 75 N -1.04 2.96 3.71 8.20 0.00 -1.26 -4.90 105.19 112.86 3k8o n GLY 75 Ca -0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 3k8o n GLY 75 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3k8o s ARG 76 N -0.31 4.55 -0.22 1.61 6.06 -0.87 -4.91 118.95 124.86 3k8o s ARG 76 Ca 0.00 1.44 -0.29 0.00 -2.50 0.00 0.00 55.73 54.38 3k8o s ARG 76 Cb 0.00 -3.46 -0.02 0.00 0.06 0.00 0.00 34.95 31.53 3k8o s ARG 76 CO 0.00 -0.07 1.54 0.00 -2.50 0.00 0.00 175.30 174.27 3k8o s ALA 77 N 1.06 3.34 0.09 6.12 0.00 -1.26 -0.28 121.76 130.82 3k8o s ALA 77 Ca 0.52 0.44 0.05 0.00 0.00 0.00 0.00 51.96 52.98 3k8o s ALA 77 Cb -0.21 -3.82 -0.03 0.00 0.00 0.00 0.00 23.12 19.06 3k8o s ALA 77 CO 0.28 -1.83 -0.14 0.00 0.00 0.00 0.00 175.76 174.06 3k8o s VAL 79 N -1.51 1.80 -0.10 0.00 0.11 -0.42 -0.96 120.40 119.33 3k8o s VAL 79 Ca 0.01 -0.82 0.00 0.00 -2.93 0.00 0.00 61.98 58.25 3k8o s VAL 79 Cb -0.09 -1.62 -0.02 0.00 -1.53 0.00 0.00 36.38 33.12 3k8o s VAL 79 CO 0.02 0.50 -0.10 -0.04 -3.33 0.00 0.00 175.10 172.15 3k8o s MET 80 N 0.94 3.03 -0.88 1.54 1.00 0.39 -1.37 119.30 123.96 3k8o s MET 80 Ca -0.06 -0.62 -0.19 0.00 0.00 0.00 0.00 55.69 54.82 3k8o s MET 80 Cb -0.15 -2.60 0.12 0.00 0.00 0.00 0.00 34.83 32.20 3k8o s MET 80 CO -0.03 0.45 1.09 -1.64 0.00 0.00 0.00 175.02 174.89 3k8o s MET 81 N -0.26 3.50 -1.11 2.03 -1.94 0.79 -1.37 119.30 120.95 3k8o s MET 81 Ca 0.03 -1.60 -0.22 0.00 -1.71 0.00 0.00 55.69 52.18 3k8o s MET 81 Cb -0.13 -4.79 -0.03 0.00 2.01 0.00 0.00 34.83 31.89 3k8o s MET 81 CO 0.03 -1.77 1.84 -1.14 -0.01 0.00 0.00 175.02 173.97 3k8o s GLN 82 N 2.91 2.92 0.00 2.03 0.74 0.81 -1.10 119.66 127.96 3k8o s GLN 82 Ca 0.30 -1.07 0.00 0.00 0.05 0.00 0.00 55.36 54.64 3k8o s GLN 82 Cb -0.07 -5.26 0.00 0.00 1.10 0.00 0.00 33.01 28.77 3k8o s GLN 82 CO -0.06 -3.28 0.00 0.41 -0.55 0.00 0.00 175.29 171.81 3k8o n GLY 83 N 6.16 2.66 0.00 2.59 0.00 -1.08 -0.80 105.19 114.71 3k8o n GLY 83 Ca 0.43 -1.61 0.00 0.00 0.00 0.00 0.00 46.02 44.83 3k8o n GLY 83 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3k8o n ARG 84 N 1.12 1.77 -4.41 1.61 1.85 -1.26 -4.79 116.66 112.55 3k8o n ARG 84 Ca 0.00 0.00 -0.21 0.00 -1.00 0.00 0.00 57.85 56.64 3k8o n ARG 84 Cb 0.00 0.00 -0.13 0.00 -1.05 0.00 0.00 32.46 31.28 3k8o n ARG 84 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 3k8o s PHE 85 N -0.65 1.32 0.09 2.89 0.08 -1.26 -4.67 117.98 115.79 3k8o s PHE 85 Ca 0.00 -0.35 0.07 0.00 0.12 0.00 0.00 56.93 56.77 3k8o s PHE 85 Cb 0.00 -0.79 -0.03 0.00 -0.57 0.00 0.00 43.02 41.63 3k8o s PHE 85 CO 0.00 0.04 -0.19 -1.01 -0.10 0.00 0.00 175.22 173.96 3k8o s HIS 86 N -0.82 1.62 0.26 0.36 3.76 -1.26 -4.87 115.29 114.34 3k8o s HIS 86 Ca 0.03 -0.43 -0.05 0.00 -0.15 0.00 0.00 55.06 54.46 3k8o s HIS 86 Cb -0.08 -0.89 0.29 0.00 1.11 0.00 0.00 32.58 33.01 3k8o s HIS 86 CO 0.01 0.16 1.91 1.98 -0.85 0.00 0.00 174.74 177.95 3k8o h MET 87 N 4.15 1.23 0.00 1.40 4.05 -1.81 -2.30 114.93 121.65 3k8o h MET 87 Ca -0.45 -0.10 0.00 0.00 -0.28 0.00 0.00 59.70 58.87 3k8o h MET 87 Cb 1.18 -0.26 0.00 0.00 -0.80 0.00 0.00 31.60 31.72 3k8o h MET 87 CO 0.40 0.85 0.00 0.10 0.23 0.00 0.00 176.91 178.49 3k8o h TYR 88 N 1.25 0.00 0.00 1.39 -0.00 -1.86 0.08 116.97 117.83 3k8o h TYR 88 Ca 0.33 0.00 -0.01 0.00 -0.00 0.00 0.00 58.73 59.05 3k8o h TYR 88 Cb -0.07 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 36.66 3k8o h TYR 88 CO 0.00 0.00 -0.04 0.93 -0.00 0.00 0.00 178.16 179.06 3k8o h GLU 89 N 0.00 0.00 0.00 0.10 5.08 -1.79 -3.46 114.58 114.51 3k8o h GLU 89 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3k8o h GLU 89 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 3k8o h GLU 89 CO 0.00 0.04 0.00 0.41 -1.00 0.00 0.00 179.01 178.46 3k8o n GLY 90 N 0.12 0.91 3.75 -3.84 0.00 0.01 -5.08 105.19 101.06 3k8o n GLY 90 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 3k8o n GLY 90 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3k8o s TYR 91 N -0.94 2.33 0.66 1.61 2.02 -1.24 -5.03 117.35 116.76 3k8o s TYR 91 Ca 0.00 1.41 -0.11 0.00 -0.37 0.00 0.00 57.07 58.00 3k8o s TYR 91 Cb 0.00 -3.73 -0.01 0.00 -0.40 0.00 0.00 41.96 37.82 3k8o s TYR 91 CO 0.00 -2.72 1.05 -2.14 -1.57 0.00 0.00 175.55 170.17 3k8o s PRO 92 N -2.96 3.20 0.60 -1.71 0.02 -1.26 -4.49 135.00 128.39 3k8o s PRO 92 Ca 0.72 0.90 0.30 0.00 0.02 0.00 0.00 61.00 62.95 3k8o s PRO 92 Cb -0.38 -2.03 1.82 0.00 0.02 0.00 0.00 34.50 33.93 3k8o s PRO 92 CO 0.45 -0.89 2.22 -0.07 -0.33 0.00 0.00 177.00 178.38 3k8o h LEU 93 N -0.47 0.00 -0.70 -5.54 3.38 -1.95 0.27 115.31 110.29 3k8o h LEU 93 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 3k8o h LEU 93 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 3k8o h LEU 93 CO 0.59 0.00 0.00 4.11 0.09 0.00 0.00 178.44 183.23 3k8o h TRP 94 N 0.00 0.00 0.07 1.13 5.08 -1.93 -0.13 115.95 120.16 3k8o h TRP 94 Ca 0.02 0.00 -0.30 0.00 1.08 0.00 0.00 58.89 59.69 3k8o h TRP 94 Cb 0.14 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 26.27 3k8o h TRP 94 CO 0.00 0.00 -1.64 1.63 -1.28 0.00 0.00 178.44 177.15 3k8o n LYS 95 N -2.70 0.67 -0.28 0.12 5.02 0.72 -3.17 118.16 118.53 3k8o n LYS 95 Ca 0.03 0.42 0.16 0.00 -2.02 0.00 0.00 58.31 56.89 3k8o n LYS 95 Cb 0.35 -1.73 0.43 0.00 -0.02 0.00 0.00 35.03 34.06 3k8o n LYS 95 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3k8o h VAL 96 N -0.46 0.71 -0.35 -0.18 2.07 -0.83 -2.62 116.25 114.59 3k8o h VAL 96 Ca -0.39 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 66.93 3k8o h VAL 96 Cb 1.68 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.54 3k8o h VAL 96 CO -0.06 0.10 0.00 0.35 0.02 0.00 0.00 177.57 177.98 3k8o n THR 97 N -4.59 0.71 -0.28 2.57 -2.24 -0.07 -4.59 114.28 105.78 3k8o n THR 97 Ca 0.20 -0.85 0.10 0.00 -2.27 0.00 0.00 64.05 61.23 3k8o n THR 97 Cb 0.62 0.74 0.25 0.00 -2.10 0.00 0.00 70.33 69.85 3k8o n THR 97 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 3k8o h PHE 98 N 2.87 0.40 0.00 4.78 3.57 -1.42 -1.56 116.94 125.58 3k8o h PHE 98 Ca 0.00 0.05 -0.06 0.00 3.53 0.00 0.00 57.97 61.48 3k8o h PHE 98 Cb 0.77 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.45 3k8o h PHE 98 CO 0.23 -0.12 -0.30 -1.35 -2.23 0.00 0.00 178.31 174.54 3k8o h PRO 99 N 0.29 0.00 -0.70 6.41 0.11 -1.81 -3.08 132.00 133.21 3k8o h PRO 99 Ca 0.50 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.60 3k8o h PRO 99 Cb 0.94 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.01 3k8o h PRO 99 CO -0.57 0.30 0.38 0.28 -0.21 0.00 0.00 178.00 178.18 3k8o h VAL 100 N 0.00 1.22 -0.61 3.15 2.07 -1.62 0.25 116.25 120.71 3k8o h VAL 100 Ca -0.00 -0.55 0.00 0.00 0.82 0.00 0.00 66.70 66.97 3k8o h VAL 100 Cb 0.65 0.30 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 3k8o h VAL 100 CO 0.04 0.24 0.40 0.03 0.02 0.00 0.00 177.57 178.30 3k8o h ARG 101 N 0.96 0.81 -0.30 1.57 2.47 -1.61 -1.62 114.38 116.65 3k8o h ARG 101 Ca 0.25 -0.05 -0.10 0.00 -1.26 0.00 0.00 59.98 58.82 3k8o h ARG 101 Cb 0.05 -0.18 -0.01 0.00 -1.65 0.00 0.00 29.97 28.17 3k8o h ARG 101 CO -0.04 0.54 -0.22 -0.24 0.56 0.00 0.00 179.97 180.57 3k8o h VAL 102 N 0.83 1.26 -0.41 2.04 3.04 -1.26 -1.84 116.25 119.90 3k8o h VAL 102 Ca 0.22 -1.25 0.01 0.00 -1.01 0.00 0.00 66.70 64.68 3k8o h VAL 102 Cb -0.09 1.27 -0.02 0.00 -2.01 0.00 0.00 31.29 30.44 3k8o h VAL 102 CO -0.05 0.40 0.25 -0.26 -1.01 0.00 0.00 177.57 176.91 3k8o h PHE 103 N 0.51 0.48 -0.31 3.17 0.04 -0.26 -1.41 116.94 119.16 3k8o h PHE 103 Ca 0.08 0.01 0.07 0.00 2.80 0.00 0.00 57.97 60.93 3k8o h PHE 103 Cb 0.65 -0.16 -0.08 0.00 2.20 0.00 0.00 35.95 38.57 3k8o h PHE 103 CO 0.03 0.29 -0.22 1.25 -0.60 0.00 0.00 178.31 179.05 3k8o h HIS 104 N 0.52 -0.58 0.00 -0.55 -0.00 -0.91 -1.73 115.15 111.89 3k8o h HIS 104 Ca 0.16 0.04 0.00 0.00 -0.00 0.00 0.00 60.37 60.57 3k8o h HIS 104 Cb -0.02 0.30 0.00 0.00 -0.00 0.00 0.00 27.41 27.69 3k8o h HIS 104 CO -0.06 -0.30 0.00 -0.07 -0.00 0.00 0.00 177.93 177.50 3k8o h LEU 105 N -0.19 0.00 0.00 0.26 3.38 -0.74 0.12 115.31 118.14 3k8o h LEU 105 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 3k8o h LEU 105 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 3k8o h LEU 105 CO -0.42 0.00 -0.10 -0.07 0.09 0.00 0.00 178.44 177.93 3k8o h LEU 106 N 0.00 0.00 0.00 1.67 4.07 -0.38 -3.48 115.31 117.19 3k8o h LEU 106 Ca 0.00 -0.03 0.00 0.00 0.08 0.00 0.00 57.88 57.93 3k8o h LEU 106 Cb 0.09 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.83 3k8o h LEU 106 CO 0.00 0.02 0.00 0.61 -1.08 0.00 0.00 178.44 177.99 3k8o n GLY 107 N 1.28 0.16 3.64 0.83 0.00 0.43 -4.76 105.19 106.78 3k8o n GLY 107 Ca 0.05 0.00 -0.55 0.00 0.00 0.00 0.00 46.02 45.52 3k8o n GLY 107 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3k8o n VAL 108 N -1.85 0.13 0.29 1.61 0.31 -0.97 -4.80 118.33 113.05 3k8o n VAL 108 Ca 0.00 -0.02 0.04 0.00 -0.01 0.00 0.00 64.34 64.35 3k8o n VAL 108 Cb 0.00 -0.94 -0.05 0.00 -0.91 0.00 0.00 33.84 31.94 3k8o n VAL 108 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 3k8o n ASP 109 N 3.70 1.04 -4.13 4.52 5.75 0.14 -4.39 116.55 123.18 3k8o n ASP 109 Ca 0.22 -0.53 -0.25 0.00 -0.01 0.00 0.00 54.79 54.23 3k8o n ASP 109 Cb 0.15 1.09 -0.16 0.00 -1.03 0.00 0.00 41.12 41.18 3k8o n ASP 109 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 3k8o s THR 110 N -1.97 1.32 -0.24 2.12 2.01 -1.04 -1.95 115.64 115.90 3k8o s THR 110 Ca 0.02 -0.68 -0.04 0.00 0.31 0.00 0.00 61.69 61.30 3k8o s THR 110 Cb 0.06 -1.12 0.00 0.00 0.01 0.00 0.00 72.50 71.45 3k8o s THR 110 CO 0.34 0.38 -0.03 -0.22 -0.69 0.00 0.00 174.62 174.40 3k8o s LEU 111 N -0.11 3.09 -0.29 4.42 2.96 -0.20 -0.88 118.68 127.65 3k8o s LEU 111 Ca 0.00 -0.55 -0.11 0.00 -0.22 0.00 0.00 54.13 53.25 3k8o s LEU 111 Cb -0.09 -1.74 -0.04 0.00 0.50 0.00 0.00 46.19 44.82 3k8o s LEU 111 CO 0.01 -0.07 0.19 0.54 -1.32 0.00 0.00 176.35 175.69 3k8o s VAL 112 N 1.44 5.13 -0.15 1.68 0.11 0.11 -0.76 120.40 127.97 3k8o s VAL 112 Ca 0.04 -0.01 -0.03 0.00 -2.93 0.00 0.00 61.98 59.05 3k8o s VAL 112 Cb -0.15 -3.50 -0.02 0.00 -1.53 0.00 0.00 36.38 31.17 3k8o s VAL 112 CO -0.03 0.18 -0.06 0.68 -3.33 0.00 0.00 175.10 172.54 3k8o s VAL 113 N 1.72 3.67 0.08 2.04 -7.23 -0.10 -0.60 120.40 119.98 3k8o s VAL 113 Ca 0.06 -0.44 0.09 0.00 -1.81 0.00 0.00 61.98 59.89 3k8o s VAL 113 Cb -0.16 -2.60 -0.03 0.00 0.56 0.00 0.00 36.38 34.15 3k8o s VAL 113 CO 0.10 0.50 -0.25 0.42 -0.31 0.00 0.00 175.10 175.56 3k8o s THR 114 N 0.38 2.04 0.20 5.32 -4.23 -0.70 -2.02 115.64 116.63 3k8o s THR 114 Ca -0.06 -1.50 -0.09 0.00 -1.18 0.00 0.00 61.69 58.86 3k8o s THR 114 Cb -0.15 -1.78 -0.01 0.00 1.34 0.00 0.00 72.50 71.90 3k8o s THR 114 CO 0.04 0.19 0.34 0.54 -0.54 0.00 0.00 174.62 175.19 3k8o s ASN 115 N -1.59 -0.00 0.15 3.99 6.03 -0.84 -3.11 114.94 119.57 3k8o s ASN 115 Ca 0.11 -0.97 -0.07 0.00 -1.03 0.00 0.00 52.86 50.89 3k8o s ASN 115 Cb -0.10 0.49 -0.06 0.00 -3.03 0.00 0.00 41.25 38.55 3k8o s ASN 115 CO 0.04 -0.99 0.42 0.00 -2.03 0.00 0.00 177.10 174.54 3k8o s ALA 116 N -4.02 3.72 -0.08 3.54 0.00 -1.26 0.65 121.76 124.31 3k8o s ALA 116 Ca 0.23 -0.45 -0.19 0.00 0.00 0.00 0.00 51.96 51.55 3k8o s ALA 116 Cb 0.02 -2.24 0.04 0.00 0.00 0.00 0.00 23.12 20.95 3k8o s ALA 116 CO 0.06 0.61 0.46 0.00 0.00 0.00 0.00 175.76 176.88 3k8o s ALA 117 N -1.63 -1.15 0.05 0.00 0.00 -0.54 -4.76 121.76 113.72 3k8o s ALA 117 Ca 0.40 0.91 -0.30 0.00 0.00 0.00 0.00 51.96 52.97 3k8o s ALA 117 Cb -0.12 -0.24 -0.05 0.00 0.00 0.00 0.00 23.12 22.71 3k8o s ALA 117 CO 0.22 -0.27 1.08 0.20 0.00 0.00 0.00 175.76 176.98 3k8o s GLY 118 N -0.76 2.71 0.04 0.00 0.00 0.11 -2.17 107.32 107.25 3k8o s GLY 118 Ca -0.08 0.69 -0.30 0.00 0.00 0.00 0.00 44.72 45.02 3k8o s GLY 118 CO 0.04 1.81 1.27 -0.32 0.00 0.00 0.00 173.10 175.91 3k8o s GLY 119 N 0.87 2.17 -0.23 0.20 0.00 0.16 -0.39 107.32 110.10 3k8o s GLY 119 Ca 0.54 0.86 0.08 0.00 0.00 0.00 0.00 44.72 46.21 3k8o s GLY 119 CO 0.29 2.22 -0.11 1.04 0.00 0.00 0.00 173.10 176.54 3k8o n LEU 120 N 4.44 1.80 -4.68 0.66 4.77 -0.66 -2.37 117.00 120.97 3k8o n LEU 120 Ca 0.11 -0.08 -0.42 0.00 -0.03 0.00 0.00 56.01 55.58 3k8o n LEU 120 Cb 0.45 -0.34 -0.03 0.00 -2.33 0.00 0.00 43.42 41.17 3k8o n LEU 120 CO 0.57 0.75 1.25 0.21 -1.33 0.00 0.00 177.39 178.84 3k8o s ASN 121 N -6.04 6.72 0.29 -1.43 3.84 -0.91 -4.90 114.94 112.51 3k8o s ASN 121 Ca -0.24 2.26 0.03 0.00 0.21 0.00 0.00 52.86 55.12 3k8o s ASN 121 Cb 0.08 -2.56 0.73 0.00 -0.55 0.00 0.00 41.25 38.96 3k8o s ASN 121 CO 0.67 -0.83 1.64 -0.65 -2.79 0.00 0.00 177.10 175.14 3k8o h PRO 122 N 8.38 0.17 -0.23 0.43 0.11 -1.93 -2.79 132.00 136.15 3k8o h PRO 122 Ca -0.40 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.66 3k8o h PRO 122 Cb 1.18 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 3k8o h PRO 122 CO 0.93 0.11 -0.06 0.87 -0.21 0.00 0.00 178.00 179.64 3k8o h LYS 123 N 0.18 0.36 -7.10 1.05 1.79 -2.00 -3.44 116.57 107.41 3k8o h LYS 123 Ca 0.57 -0.07 -0.52 0.00 -2.18 0.00 0.00 60.65 58.44 3k8o h LYS 123 Cb 1.16 -0.05 0.10 0.00 -1.58 0.00 0.00 32.23 31.85 3k8o h LYS 123 CO -0.69 0.43 0.45 -0.06 -1.08 0.00 0.00 179.45 178.51 3k8o s PHE 124 N -4.87 2.50 0.44 -1.35 0.40 -1.05 -5.07 117.98 108.97 3k8o s PHE 124 Ca -0.06 1.53 0.03 0.00 -0.60 0.00 0.00 56.93 57.83 3k8o s PHE 124 Cb 0.16 -3.40 -0.04 0.00 0.51 0.00 0.00 43.02 40.25 3k8o s PHE 124 CO 0.74 -1.95 0.04 -1.21 0.70 0.00 0.00 175.22 173.54 3k8o s GLU 125 N -3.34 2.00 0.20 0.44 0.41 -1.26 -5.00 118.70 112.15 3k8o s GLU 125 Ca 0.75 -2.22 -0.30 0.00 -0.41 0.00 0.00 54.97 52.79 3k8o s GLU 125 Cb -0.27 -1.23 -0.08 0.00 -1.78 0.00 0.00 34.13 30.77 3k8o s GLU 125 CO 0.31 -0.30 1.18 0.14 -0.49 0.00 0.00 175.26 176.10 3k8o s VAL 126 N -2.99 3.55 0.00 2.63 -7.23 -1.26 -2.92 120.40 112.19 3k8o s VAL 126 Ca 0.20 1.34 0.00 0.00 -1.81 0.00 0.00 61.98 61.72 3k8o s VAL 126 Cb 0.05 -3.86 0.00 0.00 0.56 0.00 0.00 36.38 33.13 3k8o s VAL 126 CO 0.11 0.23 0.00 0.61 -0.31 0.00 0.00 175.10 175.74 3k8o n GLY 127 N 2.02 0.16 3.78 2.32 0.00 -0.44 -5.04 105.19 107.98 3k8o n GLY 127 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 3k8o n GLY 127 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3k8o s ASP 128 N -2.03 7.04 -0.26 1.61 1.01 -1.15 -4.87 116.67 118.02 3k8o s ASP 128 Ca 0.00 2.00 -0.10 0.00 0.71 0.00 0.00 52.55 55.16 3k8o s ASP 128 Cb 0.00 -2.59 -0.04 0.00 1.01 0.00 0.00 42.92 41.30 3k8o s ASP 128 CO 0.00 -0.29 0.15 -0.63 0.21 0.00 0.00 175.17 174.61 3k8o s ILE 129 N -1.57 5.04 -0.22 0.77 1.01 -1.26 -1.70 121.20 123.27 3k8o s ILE 129 Ca 0.53 0.07 -0.07 0.00 0.00 0.00 0.00 60.65 61.19 3k8o s ILE 129 Cb -0.22 -3.38 -0.03 0.00 0.01 0.00 0.00 42.46 38.84 3k8o s ILE 129 CO 0.28 0.30 0.05 -0.32 0.00 0.00 0.00 174.94 175.24 3k8o s MET 130 N 1.55 3.71 0.24 2.79 -2.45 -0.76 -1.93 119.30 122.45 3k8o s MET 130 Ca 0.07 -0.47 -0.30 0.00 -1.25 0.00 0.00 55.69 53.74 3k8o s MET 130 Cb -0.15 -3.22 -0.10 0.00 1.25 0.00 0.00 34.83 32.61 3k8o s MET 130 CO 0.08 -0.03 1.43 -0.51 1.05 0.00 0.00 175.02 177.04 3k8o s LEU 131 N 1.16 4.39 -0.44 4.11 1.43 0.31 -0.80 118.68 128.83 3k8o s LEU 131 Ca 0.04 2.64 -0.25 0.00 -1.03 0.00 0.00 54.13 55.54 3k8o s LEU 131 Cb -0.14 -3.62 0.02 0.00 0.03 0.00 0.00 46.19 42.48 3k8o s LEU 131 CO 0.03 -0.69 0.87 -0.63 0.23 0.00 0.00 176.35 176.16 3k8o s ILE 132 N 0.02 4.55 -0.06 -0.59 1.01 -0.59 -1.95 121.20 123.60 3k8o s ILE 132 Ca 0.59 0.71 0.05 0.00 0.00 0.00 0.00 60.65 62.01 3k8o s ILE 132 Cb -0.41 -4.37 -0.24 0.00 0.01 0.00 0.00 42.46 37.44 3k8o s ILE 132 CO 0.43 -0.74 0.61 -0.09 0.00 0.00 0.00 174.94 175.14 3k8o h ARG 133 N 8.94 0.10 -2.62 2.79 2.43 -1.72 -3.41 114.38 120.90 3k8o h ARG 133 Ca -0.24 -0.18 0.06 0.00 -0.81 0.00 0.00 59.98 58.81 3k8o h ARG 133 Cb 1.08 0.07 -0.13 0.00 -0.42 0.00 0.00 29.97 30.57 3k8o h ARG 133 CO 0.99 0.78 0.36 0.34 -1.51 0.00 0.00 179.97 180.94 3k8o s ASP 134 N -6.48 -0.42 0.22 -3.80 2.15 -1.24 -4.46 116.67 102.65 3k8o s ASP 134 Ca -0.10 -0.08 -0.00 0.00 0.43 0.00 0.00 52.55 52.80 3k8o s ASP 134 Cb 0.07 0.50 -0.04 0.00 -0.30 0.00 0.00 42.92 43.16 3k8o s ASP 134 CO 0.81 -0.83 0.13 -1.38 -0.17 0.00 0.00 175.17 173.73 3k8o s HIS 135 N -3.44 1.27 -0.16 -5.34 -3.43 -1.26 -1.82 115.29 101.10 3k8o s HIS 135 Ca 0.05 -1.36 -0.00 0.00 -0.80 0.00 0.00 55.06 52.94 3k8o s HIS 135 Cb -0.01 -0.63 0.04 0.00 -1.43 0.00 0.00 32.58 30.54 3k8o s HIS 135 CO -0.08 -0.60 -0.08 0.42 -2.00 0.00 0.00 174.74 172.40 3k8o s ILE 136 N -4.04 1.29 -1.06 -5.38 1.01 -0.60 -4.90 121.20 107.52 3k8o s ILE 136 Ca 0.39 -0.66 -0.10 0.00 0.00 0.00 0.00 60.65 60.27 3k8o s ILE 136 Cb 0.07 -1.38 0.26 0.00 0.01 0.00 0.00 42.46 41.43 3k8o s ILE 136 CO 0.13 0.23 1.06 0.21 0.00 0.00 0.00 174.94 176.57 3k8o s ASN 137 N 1.57 7.21 0.05 3.58 2.47 -1.26 -1.83 114.94 126.72 3k8o s ASN 137 Ca 0.02 -3.39 -0.25 0.00 0.42 0.00 0.00 52.86 49.65 3k8o s ASN 137 Cb -0.15 -2.22 -0.17 0.00 -1.45 0.00 0.00 41.25 37.27 3k8o s ASN 137 CO -0.08 -0.36 1.53 -0.07 -3.72 0.00 0.00 177.10 174.40 3k8o h LEU 138 N 7.02 -0.11 -2.14 3.21 4.07 -1.98 -1.47 115.31 123.92 3k8o h LEU 138 Ca 0.17 -0.16 0.02 0.00 0.08 0.00 0.00 57.88 57.99 3k8o h LEU 138 Cb 0.91 0.03 -0.00 0.00 1.08 0.00 0.00 40.66 42.67 3k8o h LEU 138 CO 0.97 0.10 0.05 -0.65 -1.08 0.00 0.00 178.44 177.83 3k8o h PRO 139 N -0.31 0.00 -0.53 1.13 0.11 -1.86 -0.60 132.00 129.94 3k8o h PRO 139 Ca -0.01 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.01 3k8o h PRO 139 Cb 0.26 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.35 3k8o h PRO 139 CO 0.02 0.00 -0.00 0.78 -0.21 0.00 0.00 178.00 178.59 3k8o h GLY 140 N 0.00 0.96 0.92 -0.55 0.00 -1.29 0.27 103.07 103.38 3k8o h GLY 140 Ca 0.03 -0.67 0.02 0.00 0.00 0.00 0.00 47.33 46.71 3k8o h GLY 140 CO -0.00 0.62 0.40 0.74 0.00 0.00 0.00 176.54 178.30 3k8o h PHE 141 N 0.83 0.76 -0.00 5.60 0.04 -0.08 -2.25 116.94 121.83 3k8o h PHE 141 Ca 0.16 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.95 3k8o h PHE 141 Cb 0.49 -0.25 0.00 0.00 2.20 0.00 0.00 35.95 38.39 3k8o h PHE 141 CO 0.03 0.45 -0.09 -1.13 -0.60 0.00 0.00 178.31 176.97 3k8o n SER 142 N -4.69 0.16 0.00 2.17 3.41 -1.16 -4.90 113.62 108.61 3k8o n SER 142 Ca 0.06 0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.69 3k8o n SER 142 Cb 0.06 -0.26 0.00 0.00 -0.26 0.00 0.00 64.21 63.75 3k8o n SER 142 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3k8o n GLY 143 N 1.40 1.04 3.49 5.00 0.00 -0.85 -5.06 105.19 110.21 3k8o n GLY 143 Ca 0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 3k8o n GLY 143 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3k8o s GLN 144 N 0.00 3.79 -0.04 1.61 -1.52 0.91 -4.92 119.66 119.49 3k8o s GLN 144 Ca 0.00 -1.94 -0.01 0.00 -1.95 0.00 0.00 55.36 51.47 3k8o s GLN 144 Cb 0.00 -5.11 0.03 0.00 -0.22 0.00 0.00 33.01 27.71 3k8o s GLN 144 CO 0.00 -1.90 0.02 1.21 -0.25 0.00 0.00 175.29 174.37 3k8o s ASN 145 N 3.68 0.83 0.00 5.90 3.84 -1.26 -2.99 114.94 124.93 3k8o s ASN 145 Ca 0.40 -0.01 0.03 0.00 0.21 0.00 0.00 52.86 53.50 3k8o s ASN 145 Cb -0.02 -0.24 0.19 0.00 -0.55 0.00 0.00 41.25 40.63 3k8o s ASN 145 CO -0.05 -0.16 0.66 -0.81 -2.79 0.00 0.00 177.10 173.95 3k8o n PRO 146 N 4.65 0.10 0.00 0.43 -0.04 -1.26 -0.17 135.00 138.71 3k8o n PRO 146 Ca -0.16 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.34 3k8o n PRO 146 Cb 0.50 -1.48 -0.00 0.00 -0.04 0.00 0.00 33.50 32.47 3k8o n PRO 146 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3k8o n LEU 147 N -0.98 1.15 -4.66 1.53 4.32 -1.26 -4.69 117.00 112.40 3k8o n LEU 147 Ca 0.02 -0.75 -0.43 0.00 -0.02 0.00 0.00 56.01 54.84 3k8o n LEU 147 Cb 0.01 0.00 -0.00 0.00 -1.62 0.00 0.00 43.42 41.81 3k8o n LEU 147 CO 0.02 0.23 0.79 -1.14 -1.22 0.00 0.00 177.39 176.07 3k8o n ARG 148 N -0.31 1.83 0.00 3.23 0.63 0.76 -4.78 116.66 118.02 3k8o n ARG 148 Ca 0.04 0.65 0.00 0.00 -0.92 0.00 0.00 57.85 57.61 3k8o n ARG 148 Cb 0.20 -2.19 0.00 0.00 0.45 0.00 0.00 32.46 30.92 3k8o n ARG 148 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3k8o n GLY 149 N 0.92 -3.73 3.60 5.14 0.00 -1.26 -4.71 105.19 105.15 3k8o n GLY 149 Ca 0.07 -2.14 -0.45 0.00 0.00 0.00 0.00 46.02 43.49 3k8o n GLY 149 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3k8o n PRO 150 N -0.12 1.41 -3.74 1.61 -0.02 -1.26 -4.98 135.00 127.89 3k8o n PRO 150 Ca 0.00 0.49 -0.36 0.00 -2.02 0.00 0.00 63.50 61.62 3k8o n PRO 150 Cb 0.00 -1.91 -0.07 0.00 -0.02 0.00 0.00 33.50 31.50 3k8o n PRO 150 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 3k8o s ASN 151 N -0.42 6.30 -0.38 2.55 2.47 -1.26 -5.03 114.94 119.17 3k8o s ASN 151 Ca 0.61 0.35 -0.13 0.00 0.42 0.00 0.00 52.86 54.11 3k8o s ASN 151 Cb -0.71 -2.10 0.02 0.00 -1.45 0.00 0.00 41.25 37.01 3k8o s ASN 151 CO 0.58 0.24 0.25 -0.62 -3.72 0.00 0.00 177.10 173.83 3k8o s ASP 152 N -0.06 5.91 0.18 -4.21 -1.08 -1.26 -4.94 116.67 111.21 3k8o s ASP 152 Ca 0.11 -0.89 0.17 0.00 -0.52 0.00 0.00 52.55 51.42 3k8o s ASP 152 Cb -0.12 -2.09 0.79 0.00 -1.46 0.00 0.00 42.92 40.04 3k8o s ASP 152 CO 0.01 -0.39 1.51 -0.62 0.52 0.00 0.00 175.17 176.19 3k8o n GLU 153 N 5.08 0.10 0.19 4.34 -0.58 -1.25 -0.90 120.64 127.61 3k8o n GLU 153 Ca -0.12 0.48 0.03 0.00 -0.42 0.00 0.00 57.16 57.14 3k8o n GLU 153 Cb 0.47 -1.77 0.37 0.00 -0.57 0.00 0.00 31.44 29.94 3k8o n GLU 153 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3k8o h ARG 154 N 0.00 0.00 0.00 3.49 3.08 -2.01 -3.27 114.38 115.67 3k8o h ARG 154 Ca 0.00 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.89 3k8o h ARG 154 Cb 0.15 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 3k8o h ARG 154 CO 0.00 0.37 -0.95 0.74 -1.07 0.00 0.00 179.97 179.06 3k8o h PHE 155 N 0.00 0.00 -0.06 3.04 0.04 -1.38 -3.52 116.94 115.06 3k8o h PHE 155 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 3k8o h PHE 155 Cb 0.67 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.82 3k8o h PHE 155 CO 0.00 1.10 0.00 0.41 -0.60 0.00 0.00 178.31 179.22 3k8o n GLY 156 N 1.50 1.01 3.84 -1.45 0.00 -0.96 -4.01 105.19 105.11 3k8o n GLY 156 Ca -0.24 -0.48 -0.32 0.00 0.00 0.00 0.00 46.02 44.97 3k8o n GLY 156 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3k8o s ASP 157 N 2.00 6.53 0.28 1.61 1.01 -1.26 -3.92 116.67 122.91 3k8o s ASP 157 Ca 0.00 1.61 -0.02 0.00 0.71 0.00 0.00 52.55 54.85 3k8o s ASP 157 Cb 0.00 -2.51 0.40 0.00 1.01 0.00 0.00 42.92 41.81 3k8o s ASP 157 CO 0.00 -0.65 1.89 -0.09 0.21 0.00 0.00 175.17 176.52 3k8o h ARG 158 N 0.91 0.98 -2.32 8.23 9.65 -1.96 -3.37 114.38 126.51 3k8o h ARG 158 Ca -0.47 -0.13 -0.59 0.00 -1.10 0.00 0.00 59.98 57.69 3k8o h ARG 158 Cb 1.19 -0.18 -0.40 0.00 -1.39 0.00 0.00 29.97 29.18 3k8o h ARG 158 CO 0.61 0.75 -0.84 1.19 2.80 0.00 0.00 179.97 184.48 3k8o n PHE 159 N -4.34 1.27 -2.64 2.20 3.72 -1.26 -5.06 117.46 111.35 3k8o n PHE 159 Ca 0.07 -3.80 -0.34 0.00 -0.05 0.00 0.00 57.45 53.32 3k8o n PHE 159 Cb 0.13 -0.33 -0.05 0.00 -0.94 0.00 0.00 39.48 38.30 3k8o n PHE 159 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 3k8o s PRO 160 N -1.33 4.01 0.26 -1.08 0.04 -1.26 -5.02 135.00 130.62 3k8o s PRO 160 Ca 0.34 1.30 -0.28 0.00 0.04 0.00 0.00 61.00 62.40 3k8o s PRO 160 Cb 0.10 -2.20 -0.09 0.00 0.04 0.00 0.00 34.50 32.35 3k8o s PRO 160 CO -0.11 -0.24 0.91 0.00 0.04 0.00 0.00 177.00 177.60 3k8o s ALA 161 N -1.99 3.31 -0.77 8.56 0.00 -1.26 -4.99 121.76 124.62 3k8o s ALA 161 Ca 0.64 0.54 0.17 0.00 0.00 0.00 0.00 51.96 53.31 3k8o s ALA 161 Cb -0.15 -3.16 -0.19 0.00 0.00 0.00 0.00 23.12 19.63 3k8o s ALA 161 CO 0.19 0.21 0.71 -1.33 0.00 0.00 0.00 175.76 175.54 3k8o n MET 162 N 1.13 1.31 0.27 0.00 2.81 -1.26 -4.68 117.12 116.70 3k8o n MET 162 Ca -0.01 -0.01 0.10 0.00 -1.81 0.00 0.00 57.70 55.97 3k8o n MET 162 Cb 0.48 -1.31 0.73 0.00 -0.71 0.00 0.00 33.22 32.41 3k8o n MET 162 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 3k8o h SER 163 N 0.00 0.00 -0.90 7.83 4.64 -2.02 0.39 113.55 123.49 3k8o h SER 163 Ca 0.00 0.00 -0.40 0.00 -0.47 0.00 0.00 61.79 60.92 3k8o h SER 163 Cb 0.42 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 62.27 3k8o h SER 163 CO 0.00 0.00 0.51 -0.90 -0.87 0.00 0.00 176.83 175.57 3k8o n ASP 164 N -4.31 4.18 -0.15 4.97 3.85 -1.26 -4.77 116.55 119.06 3k8o n ASP 164 Ca -0.03 -3.47 -0.00 0.00 -0.71 0.00 0.00 54.79 50.58 3k8o n ASP 164 Cb 0.09 -0.81 0.25 0.00 -1.35 0.00 0.00 41.12 39.30 3k8o n ASP 164 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3k8o h ALA 165 N 1.65 1.40 -2.92 2.12 0.00 -1.22 -3.41 119.26 116.89 3k8o h ALA 165 Ca 0.50 -0.11 -0.67 0.00 0.00 0.00 0.00 54.91 54.63 3k8o h ALA 165 Cb 2.68 -0.25 -0.23 0.00 0.00 0.00 0.00 17.79 19.99 3k8o h ALA 165 CO 0.97 0.48 -0.58 0.71 0.00 0.00 0.00 179.25 180.83 3k8o s TYR 166 N -5.54 3.15 -0.30 0.00 2.02 -1.26 -4.18 117.35 111.25 3k8o s TYR 166 Ca -0.10 -0.61 -0.40 0.00 -0.37 0.00 0.00 57.07 55.59 3k8o s TYR 166 Cb 0.17 -2.31 -0.15 0.00 -0.40 0.00 0.00 41.96 39.26 3k8o s TYR 166 CO 0.78 -0.46 1.79 -3.47 -1.57 0.00 0.00 175.55 172.63 3k8o n ASP 167 N 4.95 2.33 -0.14 2.29 4.64 -0.44 -4.86 116.55 125.32 3k8o n ASP 167 Ca -0.14 1.02 -0.08 0.00 -1.38 0.00 0.00 54.79 54.21 3k8o n ASP 167 Cb 0.49 -1.14 0.07 0.00 -1.04 0.00 0.00 41.12 39.51 3k8o n ASP 167 CO 0.00 0.00 0.00 -0.09 -0.82 0.00 0.00 177.20 176.29 3k8o h ARG 168 N 7.63 0.91 0.15 -0.67 2.43 -1.91 -2.61 114.38 120.32 3k8o h ARG 168 Ca -0.44 -0.31 -0.01 0.00 -0.81 0.00 0.00 59.98 58.41 3k8o h ARG 168 Cb 1.32 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 3k8o h ARG 168 CO 0.97 0.96 -0.07 1.15 -1.51 0.00 0.00 179.97 181.47 3k8o h THR 169 N 0.82 0.98 -0.48 0.20 2.02 -1.98 -0.01 112.91 114.46 3k8o h THR 169 Ca 0.14 -0.68 0.09 0.00 0.77 0.00 0.00 66.41 66.72 3k8o h THR 169 Cb 0.62 1.40 -0.07 0.00 -1.74 0.00 0.00 68.15 68.35 3k8o h THR 169 CO 0.04 0.16 0.07 0.24 0.37 0.00 0.00 175.52 176.40 3k8o h MET 170 N -0.54 0.19 -0.11 6.66 2.86 -1.95 0.25 114.93 122.29 3k8o h MET 170 Ca -0.02 -0.01 0.03 0.00 -2.06 0.00 0.00 59.70 57.64 3k8o h MET 170 Cb 0.42 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.00 3k8o h MET 170 CO 0.03 0.13 -0.10 0.00 1.06 0.00 0.00 176.91 178.03 3k8o h ARG 171 N 0.20 -0.11 0.00 1.72 3.08 -1.44 0.51 114.38 118.34 3k8o h ARG 171 Ca 0.24 0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.30 3k8o h ARG 171 Cb 0.34 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.41 3k8o h ARG 171 CO -0.34 -0.07 -0.00 1.96 -1.07 0.00 0.00 179.97 180.44 3k8o h GLN 172 N -0.11 0.00 0.06 0.04 4.20 0.02 -2.29 115.11 117.02 3k8o h GLN 172 Ca 0.08 0.00 -0.30 0.00 0.06 0.00 0.00 58.65 58.48 3k8o h GLN 172 Cb 0.22 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.98 3k8o h GLN 172 CO -0.18 0.00 -1.64 -0.09 -0.67 0.00 0.00 178.83 176.25 3k8o h ARG 173 N 0.00 0.13 -0.03 1.46 2.43 0.34 -3.04 114.38 115.67 3k8o h ARG 173 Ca -0.00 -0.22 -0.12 0.00 -0.81 0.00 0.00 59.98 58.83 3k8o h ARG 173 Cb 0.01 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.63 3k8o h ARG 173 CO 0.00 0.88 -0.54 0.00 -1.51 0.00 0.00 179.97 178.79 3k8o h ALA 174 N 0.66 1.05 0.29 2.80 0.00 -0.66 -1.85 119.26 121.55 3k8o h ALA 174 Ca -0.27 -0.50 -0.01 0.00 0.00 0.00 0.00 54.91 54.12 3k8o h ALA 174 Cb 2.00 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.70 3k8o h ALA 174 CO 0.11 0.68 -0.14 -0.07 0.00 0.00 0.00 179.25 179.83 3k8o h LEU 175 N 0.06 -0.33 -0.57 0.00 4.07 -1.52 -2.57 115.31 114.44 3k8o h LEU 175 Ca -0.00 -0.10 0.11 0.00 0.08 0.00 0.00 57.88 57.97 3k8o h LEU 175 Cb 0.98 0.09 -0.11 0.00 1.08 0.00 0.00 40.66 42.70 3k8o h LEU 175 CO 0.07 -0.10 -0.18 0.28 -1.08 0.00 0.00 178.44 177.44 3k8o h SER 176 N -0.57 -0.64 0.29 -0.43 0.02 -1.44 -2.76 113.55 108.02 3k8o h SER 176 Ca -0.04 0.18 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 3k8o h SER 176 Cb 0.42 0.40 0.00 0.00 0.14 0.00 0.00 62.40 63.35 3k8o h SER 176 CO 0.07 -0.22 -0.05 0.41 -1.14 0.00 0.00 176.83 175.90 3k8o n THR 177 N -5.42 0.00 -0.35 -2.27 -1.04 -0.70 -4.05 114.28 100.45 3k8o n THR 177 Ca 0.06 -0.05 -0.03 0.00 -2.04 0.00 0.00 64.05 61.99 3k8o n THR 177 Cb 0.32 -0.24 0.09 0.00 -1.82 0.00 0.00 70.33 68.68 3k8o n THR 177 CO 0.00 0.00 0.00 -0.25 -0.64 0.00 0.00 175.07 174.18 3k8o h TRP 178 N 0.44 1.20 -0.96 -1.42 2.91 -1.15 -2.74 115.95 114.23 3k8o h TRP 178 Ca 0.00 0.01 0.27 0.00 1.13 0.00 0.00 58.89 60.30 3k8o h TRP 178 Cb 0.26 -0.40 -0.05 0.00 -0.51 0.00 0.00 29.16 28.46 3k8o h TRP 178 CO 0.00 0.78 0.67 1.57 -1.03 0.00 0.00 178.44 180.44 3k8o h LYS 179 N 1.27 0.09 0.00 2.65 2.10 -1.79 0.13 116.57 121.03 3k8o h LYS 179 Ca 0.34 -0.01 -0.00 0.00 -2.00 0.00 0.00 60.65 58.98 3k8o h LYS 179 Cb -0.09 -0.02 -0.00 0.00 -0.90 0.00 0.00 32.23 31.22 3k8o h LYS 179 CO -0.07 0.06 -0.01 1.96 -2.00 0.00 0.00 179.45 179.39 3k8o h GLN 180 N 0.09 0.00 0.00 0.07 4.20 -1.79 -3.02 115.11 114.67 3k8o h GLN 180 Ca 0.47 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 59.10 3k8o h GLN 180 Cb 1.71 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.48 3k8o h GLN 180 CO -0.06 0.01 -0.38 0.52 -0.67 0.00 0.00 178.83 178.25 3k8o h MET 181 N 0.00 0.00 -3.47 1.46 2.86 -0.89 -3.47 114.93 111.42 3k8o h MET 181 Ca -0.00 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.45 3k8o h MET 181 Cb 0.26 0.00 0.07 0.00 0.06 0.00 0.00 31.60 31.99 3k8o h MET 181 CO 0.00 0.38 -0.34 0.41 1.06 0.00 0.00 176.91 178.42 3k8o n GLY 182 N -0.40 0.18 3.48 8.32 0.00 -1.14 -5.03 105.19 110.60 3k8o n GLY 182 Ca -0.02 -0.22 -0.33 0.00 0.00 0.00 0.00 46.02 45.45 3k8o n GLY 182 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3k8o s GLU 183 N -5.38 3.38 0.38 1.61 0.41 -1.26 -5.01 118.70 112.84 3k8o s GLU 183 Ca 0.21 -0.57 0.05 0.00 -0.41 0.00 0.00 54.97 54.25 3k8o s GLU 183 Cb -0.09 -2.76 0.76 0.00 -1.78 0.00 0.00 34.13 30.26 3k8o s GLU 183 CO 0.35 0.33 2.03 -0.56 -0.49 0.00 0.00 175.26 176.93 3k8o h GLN 184 N 6.36 0.64 -6.93 1.61 -0.00 -2.01 -3.43 115.11 111.35 3k8o h GLN 184 Ca -0.34 -0.04 -0.49 0.00 -0.00 0.00 0.00 58.65 57.78 3k8o h GLN 184 Cb 1.19 -0.14 0.03 0.00 -0.00 0.00 0.00 27.48 28.56 3k8o h GLN 184 CO 0.59 0.44 0.13 1.03 -0.00 0.00 0.00 178.83 181.02 3k8o s ARG 185 N -5.55 3.61 0.15 0.06 1.81 -1.26 -5.09 118.95 112.68 3k8o s ARG 185 Ca -0.09 0.31 -0.02 0.00 -1.72 0.00 0.00 55.73 54.21 3k8o s ARG 185 Cb 0.17 -2.36 -0.05 0.00 -0.45 0.00 0.00 34.95 32.26 3k8o s ARG 185 CO 0.74 -0.18 0.35 -1.21 -0.68 0.00 0.00 175.30 174.32 3k8o s GLU 186 N -4.51 3.55 -0.24 3.54 0.41 -1.26 -5.05 118.70 115.15 3k8o s GLU 186 Ca 0.49 -0.24 -0.29 0.00 -0.41 0.00 0.00 54.97 54.52 3k8o s GLU 186 Cb -0.10 -2.88 -0.01 0.00 -1.78 0.00 0.00 34.13 29.36 3k8o s GLU 186 CO 0.42 0.47 1.33 -1.17 -0.49 0.00 0.00 175.26 175.82 3k8o s LEU 187 N -2.86 4.00 0.48 1.80 2.96 -1.26 -4.73 118.68 119.08 3k8o s LEU 187 Ca 0.39 1.45 -0.18 0.00 -0.22 0.00 0.00 54.13 55.57 3k8o s LEU 187 Cb -0.12 -3.54 -0.09 0.00 0.50 0.00 0.00 46.19 42.94 3k8o s LEU 187 CO 0.27 -0.99 0.97 -1.10 -1.32 0.00 0.00 176.35 174.19 3k8o s GLN 188 N 3.99 4.04 0.17 1.98 -1.52 -0.81 -4.92 119.66 122.59 3k8o s GLN 188 Ca 0.58 1.03 0.09 0.00 -1.95 0.00 0.00 55.36 55.10 3k8o s GLN 188 Cb -0.20 -2.15 -0.04 0.00 -0.22 0.00 0.00 33.01 30.40 3k8o s GLN 188 CO 0.21 -0.19 -0.19 -2.00 -0.25 0.00 0.00 175.29 172.87 3k8o s GLU 189 N -3.73 1.30 0.00 2.91 2.12 -1.26 0.11 118.70 120.14 3k8o s GLU 189 Ca 0.60 -1.41 0.00 0.00 0.36 0.00 0.00 54.97 54.52 3k8o s GLU 189 Cb -0.10 -1.39 0.00 0.00 0.26 0.00 0.00 34.13 32.90 3k8o s GLU 189 CO 0.24 0.29 0.00 0.41 -0.54 0.00 0.00 175.26 175.66 3k8o n GLY 190 N 0.32 -1.47 3.55 -1.50 0.00 -0.82 -4.87 105.19 100.40 3k8o n GLY 190 Ca -0.13 -1.02 -0.34 0.00 0.00 0.00 0.00 46.02 44.52 3k8o n GLY 190 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3k8o s THR 191 N -2.68 4.06 -0.26 2.61 2.01 -1.26 -1.99 115.64 118.13 3k8o s THR 191 Ca 0.00 -0.31 -0.10 0.00 0.31 0.00 0.00 61.69 61.59 3k8o s THR 191 Cb 0.00 -2.77 -0.04 0.00 0.01 0.00 0.00 72.50 69.70 3k8o s THR 191 CO 0.00 0.51 0.15 -0.47 -0.69 0.00 0.00 174.62 174.12 3k8o s TYR 192 N 0.13 3.21 -0.14 4.92 5.04 -0.76 -0.43 117.35 129.32 3k8o s TYR 192 Ca -0.00 0.02 -0.14 0.00 -2.44 0.00 0.00 57.07 54.51 3k8o s TYR 192 Cb -0.13 -2.31 -0.05 0.00 0.35 0.00 0.00 41.96 39.82 3k8o s TYR 192 CO 0.02 -0.15 0.31 0.54 -1.34 0.00 0.00 175.55 174.93 3k8o s VAL 193 N 1.53 5.28 -0.11 3.14 0.11 0.62 -1.56 120.40 129.42 3k8o s VAL 193 Ca 0.07 0.58 -0.13 0.00 -2.93 0.00 0.00 61.98 59.57 3k8o s VAL 193 Cb -0.15 -3.63 -0.05 0.00 -1.53 0.00 0.00 36.38 31.02 3k8o s VAL 193 CO 0.08 0.42 0.30 -0.32 -3.33 0.00 0.00 175.10 172.25 3k8o s MET 194 N 0.19 4.01 0.16 1.54 1.75 -0.76 -1.75 119.30 124.45 3k8o s MET 194 Ca 0.18 0.15 0.07 0.00 -1.25 0.00 0.00 55.69 54.84 3k8o s MET 194 Cb -0.13 -3.33 -0.04 0.00 2.84 0.00 0.00 34.83 34.17 3k8o s MET 194 CO 0.05 0.46 -0.15 0.08 -0.65 0.00 0.00 175.02 174.81 3k8o s VAL 195 N -0.23 1.59 0.06 10.11 1.01 0.26 -3.71 120.40 129.49 3k8o s VAL 195 Ca 0.18 -1.96 -0.15 0.00 0.00 0.00 0.00 61.98 60.06 3k8o s VAL 195 Cb -0.14 -1.81 -0.27 0.00 0.00 0.00 0.00 36.38 34.16 3k8o s VAL 195 CO 0.07 -0.47 1.13 0.00 0.00 0.00 0.00 175.10 175.83 3k8o h ALA 196 N 3.08 0.03 -0.20 5.51 0.00 -1.88 -3.32 119.26 122.49 3k8o h ALA 196 Ca -0.40 -0.75 0.00 0.00 0.00 0.00 0.00 54.91 53.77 3k8o h ALA 196 Cb 1.21 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.09 3k8o h ALA 196 CO 0.55 0.68 0.00 0.41 0.00 0.00 0.00 179.25 180.89 3k8o n GLY 197 N 1.29 -0.38 0.08 0.00 0.00 -1.26 -4.28 105.19 100.63 3k8o n GLY 197 Ca -0.13 -1.07 0.13 0.00 0.00 0.00 0.00 46.02 44.95 3k8o n GLY 197 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3k8o n PRO 198 N 0.00 0.18 -1.91 1.61 -0.04 -1.26 -4.92 135.00 128.66 3k8o n PRO 198 Ca 0.00 0.17 -0.33 0.00 -0.04 0.00 0.00 63.50 63.30 3k8o n PRO 198 Cb 0.00 -1.72 0.03 0.00 -0.04 0.00 0.00 33.50 31.77 3k8o n PRO 198 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 3k8o s SER 199 N -4.07 5.50 0.72 3.54 1.04 -1.26 -5.02 113.70 114.15 3k8o s SER 199 Ca 0.11 1.88 -0.11 0.00 0.48 0.00 0.00 55.95 58.31 3k8o s SER 199 Cb 0.14 -2.54 0.02 0.00 0.10 0.00 0.00 66.02 63.74 3k8o s SER 199 CO 0.56 -1.36 1.07 -0.36 0.98 0.00 0.00 173.24 174.13 3k8o s PHE 200 N -2.43 3.15 0.39 5.02 0.08 -1.26 -5.02 117.98 117.91 3k8o s PHE 200 Ca 0.65 1.23 -0.25 0.00 0.12 0.00 0.00 56.93 58.68 3k8o s PHE 200 Cb -0.18 -2.97 -0.09 0.00 -0.57 0.00 0.00 43.02 39.21 3k8o s PHE 200 CO 0.39 -1.31 1.08 -1.21 -0.10 0.00 0.00 175.22 174.08 3k8o s GLU 201 N -5.17 4.17 0.78 0.44 8.01 -1.26 -5.06 118.70 120.62 3k8o s GLU 201 Ca 0.58 1.62 -0.11 0.00 0.01 0.00 0.00 54.97 57.07 3k8o s GLU 201 Cb -0.13 -2.63 0.06 0.00 -4.31 0.00 0.00 34.13 27.12 3k8o s GLU 201 CO 0.54 -0.16 1.10 0.95 0.01 0.00 0.00 175.26 177.70 3k8o s THR 202 N -1.55 3.11 0.17 3.63 -4.23 -1.26 -4.84 115.64 110.67 3k8o s THR 202 Ca 0.57 0.36 -0.15 0.00 -1.18 0.00 0.00 61.69 61.28 3k8o s THR 202 Cb -0.25 -3.17 0.09 0.00 1.34 0.00 0.00 72.50 70.52 3k8o s THR 202 CO 0.31 -0.47 1.69 0.58 -0.54 0.00 0.00 174.62 176.19 3k8o h VAL 203 N -1.00 0.66 -0.60 2.29 2.07 -1.94 0.14 116.25 117.87 3k8o h VAL 203 Ca -0.47 -0.03 0.05 0.00 0.82 0.00 0.00 66.70 67.07 3k8o h VAL 203 Cb 1.27 0.56 -0.05 0.00 -1.52 0.00 0.00 31.29 31.54 3k8o h VAL 203 CO 0.60 0.02 0.32 0.00 0.02 0.00 0.00 177.57 178.53 3k8o h ALA 204 N 1.38 0.79 -0.17 1.67 0.00 -1.93 0.74 119.26 121.74 3k8o h ALA 204 Ca 0.21 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 3k8o h ALA 204 Cb 0.31 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 3k8o h ALA 204 CO -0.36 -0.02 0.03 0.93 0.00 0.00 0.00 179.25 179.83 3k8o h GLU 205 N 0.60 0.28 -0.98 0.00 5.08 -1.82 -1.90 114.58 115.84 3k8o h GLU 205 Ca 0.27 -0.08 0.13 0.00 -1.00 0.00 0.00 59.36 58.68 3k8o h GLU 205 Cb 0.17 -0.03 -0.09 0.00 0.50 0.00 0.00 28.75 29.30 3k8o h GLU 205 CO -0.18 0.45 0.60 0.00 -1.00 0.00 0.00 179.01 178.89 3k8o h ARG 207 N 0.93 0.43 0.01 0.00 3.08 -0.48 -1.61 114.38 116.73 3k8o h ARG 207 Ca 0.50 -0.12 -0.00 0.00 0.07 0.00 0.00 59.98 60.42 3k8o h ARG 207 Cb 0.53 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.53 3k8o h ARG 207 CO -0.28 0.57 -0.00 -0.39 -1.07 0.00 0.00 179.97 178.80 3k8o h VAL 208 N 0.40 1.23 -0.64 2.04 -1.51 -0.49 -2.26 116.25 115.01 3k8o h VAL 208 Ca 0.07 -0.71 0.13 0.00 -1.23 0.00 0.00 66.70 64.96 3k8o h VAL 208 Cb 0.50 1.71 -0.09 0.00 -2.13 0.00 0.00 31.29 31.28 3k8o h VAL 208 CO 0.03 0.18 0.15 -0.07 -1.23 0.00 0.00 177.57 176.63 3k8o h LEU 209 N -0.31 0.02 -0.26 4.19 4.07 -1.33 0.52 115.31 122.20 3k8o h LEU 209 Ca -0.00 0.12 0.02 0.00 0.08 0.00 0.00 57.88 58.10 3k8o h LEU 209 Cb 0.31 0.16 -0.03 0.00 1.08 0.00 0.00 40.66 42.19 3k8o h LEU 209 CO 0.00 0.00 0.10 -0.61 -1.08 0.00 0.00 178.44 176.85 3k8o h GLN 210 N 0.27 0.22 -0.00 1.13 4.15 -1.22 -2.21 115.11 117.44 3k8o h GLN 210 Ca 0.35 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.75 3k8o h GLN 210 Cb 0.53 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.17 3k8o h GLN 210 CO -0.43 0.14 -0.02 0.36 -1.93 0.00 0.00 178.83 176.95 3k8o n LYS 211 N -5.02 0.57 0.00 1.69 2.85 -0.80 -1.48 118.16 115.98 3k8o n LYS 211 Ca -0.01 -0.05 0.13 0.00 -1.05 0.00 0.00 58.31 57.33 3k8o n LYS 211 Cb 0.08 -1.50 0.67 0.00 -0.65 0.00 0.00 35.03 33.63 3k8o n LYS 211 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 3k8o n LEU 212 N -1.17 0.00 0.00 -5.58 4.32 0.11 -4.92 117.00 109.76 3k8o n LEU 212 Ca 0.16 0.27 0.00 0.00 -0.02 0.00 0.00 56.01 56.42 3k8o n LEU 212 Cb 0.23 -0.27 0.00 0.00 -1.62 0.00 0.00 43.42 41.76 3k8o n LEU 212 CO 0.22 -0.04 0.00 0.61 -1.22 0.00 0.00 177.39 176.97 3k8o n GLY 213 N 0.93 0.58 3.74 -0.72 0.00 -0.55 -5.05 105.19 104.12 3k8o n GLY 213 Ca 0.13 -0.40 -0.41 0.00 0.00 0.00 0.00 46.02 45.34 3k8o n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k8o s ALA 214 N -2.00 3.28 -0.39 4.61 0.00 -0.88 -4.66 121.76 121.72 3k8o s ALA 214 Ca 0.00 0.57 0.22 0.00 0.00 0.00 0.00 51.96 52.75 3k8o s ALA 214 Cb 0.00 -3.24 -0.19 0.00 0.00 0.00 0.00 23.12 19.70 3k8o s ALA 214 CO 0.00 0.05 0.76 -0.25 0.00 0.00 0.00 175.76 176.31 3k8o n ASP 215 N 2.41 0.43 -3.54 0.00 8.00 0.42 -4.46 116.55 119.82 3k8o n ASP 215 Ca 0.01 -0.22 -0.17 0.00 0.71 0.00 0.00 54.79 55.12 3k8o n ASP 215 Cb 0.49 1.35 -0.06 0.00 -0.02 0.00 0.00 41.12 42.87 3k8o n ASP 215 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3k8o s ALA 216 N -3.32 -1.77 0.07 2.24 0.00 -0.63 -1.65 121.76 116.70 3k8o s ALA 216 Ca -0.01 1.47 0.08 0.00 0.00 0.00 0.00 51.96 53.50 3k8o s ALA 216 Cb 0.14 -0.26 -0.03 0.00 0.00 0.00 0.00 23.12 22.97 3k8o s ALA 216 CO 0.86 -0.36 -0.22 0.54 0.00 0.00 0.00 175.76 176.58 3k8o s VAL 217 N -0.85 1.80 0.15 0.00 0.11 0.48 -0.28 120.40 121.81 3k8o s VAL 217 Ca -0.09 -1.37 -0.10 0.00 -2.93 0.00 0.00 61.98 57.49 3k8o s VAL 217 Cb -0.01 -1.58 0.04 0.00 -1.53 0.00 0.00 36.38 33.29 3k8o s VAL 217 CO 0.08 0.14 0.50 0.61 -3.33 0.00 0.00 175.10 173.10 3k8o n GLY 218 N 1.54 1.16 0.10 6.54 0.00 -0.72 -0.71 105.19 113.09 3k8o n GLY 218 Ca -0.18 -1.09 0.07 0.00 0.00 0.00 0.00 46.02 44.82 3k8o n GLY 218 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3k8o n MET 219 N -0.35 1.97 -1.16 1.61 2.81 -1.25 -0.57 117.12 120.18 3k8o n MET 219 Ca -0.03 -2.22 0.00 0.00 -1.81 0.00 0.00 57.70 53.64 3k8o n MET 219 Cb 0.32 -1.35 0.00 0.00 -0.71 0.00 0.00 33.22 31.48 3k8o n MET 219 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 3k8o n SER 220 N -1.04 0.00 0.00 7.83 3.41 -1.26 -4.60 113.62 117.96 3k8o n SER 220 Ca 0.11 -0.60 0.00 0.00 -0.26 0.00 0.00 58.87 58.12 3k8o n SER 220 Cb 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 3k8o n SER 220 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 3k8o n THR 221 N 0.00 0.00 -0.01 6.66 -1.04 -1.26 -4.69 114.28 113.94 3k8o n THR 221 Ca 0.00 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 61.91 3k8o n THR 221 Cb 0.00 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 68.46 3k8o n THR 221 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 3k8o h VAL 222 N 0.00 0.90 -0.85 12.58 2.07 -1.98 -1.28 116.25 127.69 3k8o h VAL 222 Ca 0.00 -0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.69 3k8o h VAL 222 Cb 0.00 0.88 -0.11 0.00 -1.52 0.00 0.00 31.29 30.55 3k8o h VAL 222 CO 0.00 0.00 0.39 -0.65 0.02 0.00 0.00 177.57 177.34 3k8o h PRO 223 N 0.01 0.49 -0.64 1.57 0.11 -1.97 0.24 132.00 131.81 3k8o h PRO 223 Ca 0.06 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 66.04 3k8o h PRO 223 Cb 0.08 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.05 3k8o h PRO 223 CO -0.11 0.32 0.05 0.93 -0.21 0.00 0.00 178.00 178.98 3k8o h GLU 224 N 0.51 1.10 -0.57 1.05 5.08 -1.77 -1.59 114.58 118.39 3k8o h GLU 224 Ca 0.49 -0.33 -0.00 0.00 -1.00 0.00 0.00 59.36 58.52 3k8o h GLU 224 Cb 0.80 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.91 3k8o h GLU 224 CO -0.43 1.04 0.34 0.28 -1.00 0.00 0.00 179.01 179.24 3k8o h VAL 225 N 1.02 1.17 -0.10 3.13 2.07 -0.38 -1.93 116.25 121.23 3k8o h VAL 225 Ca 0.19 -0.37 -0.00 0.00 0.82 0.00 0.00 66.70 67.33 3k8o h VAL 225 Cb 0.52 0.39 -0.00 0.00 -1.52 0.00 0.00 31.29 30.68 3k8o h VAL 225 CO 0.02 0.17 0.06 0.40 0.02 0.00 0.00 177.57 178.24 3k8o h ILE 226 N 0.76 1.08 0.00 4.57 2.04 -0.17 -1.63 117.51 124.16 3k8o h ILE 226 Ca 0.20 -0.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 3k8o h ILE 226 Cb -0.02 1.04 -0.00 0.00 -0.74 0.00 0.00 36.82 37.10 3k8o h ILE 226 CO -0.04 0.07 -0.05 -0.37 0.00 0.00 0.00 178.15 177.76 3k8o h VAL 227 N 0.07 0.12 -0.14 1.67 -1.51 -1.30 -2.27 116.25 112.90 3k8o h VAL 227 Ca 0.03 -0.70 -0.15 0.00 -1.23 0.00 0.00 66.70 64.66 3k8o h VAL 227 Cb 0.06 1.62 0.00 0.00 -2.13 0.00 0.00 31.29 30.85 3k8o h VAL 227 CO -0.01 0.05 -0.48 0.00 -1.23 0.00 0.00 177.57 175.90 3k8o h ALA 228 N 1.95 0.25 -0.40 5.19 0.00 -0.75 -2.81 119.26 122.70 3k8o h ALA 228 Ca -0.00 -0.49 -0.11 0.00 0.00 0.00 0.00 54.91 54.31 3k8o h ALA 228 Cb 0.62 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 3k8o h ALA 228 CO 0.01 0.41 -0.19 0.00 0.00 0.00 0.00 179.25 179.48 3k8o h ARG 229 N 0.21 0.76 -0.78 0.00 2.47 -1.28 -0.75 114.38 115.01 3k8o h ARG 229 Ca -0.02 -0.29 0.16 0.00 -1.26 0.00 0.00 59.98 58.57 3k8o h ARG 229 Cb 1.11 -0.04 -0.05 0.00 -1.65 0.00 0.00 29.97 29.33 3k8o h ARG 229 CO 0.10 0.89 0.52 1.25 0.56 0.00 0.00 179.97 183.30 3k8o h HIS 230 N 0.67 0.47 -0.33 3.04 2.76 -1.40 -2.34 115.15 118.02 3k8o h HIS 230 Ca 0.10 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.28 3k8o h HIS 230 Cb 0.69 -0.15 0.00 0.00 1.55 0.00 0.00 27.41 29.50 3k8o h HIS 230 CO 0.03 0.17 0.00 0.00 -1.30 0.00 0.00 177.93 176.83 3k8o n GLY 232 N 0.01 0.75 3.74 0.00 0.00 -0.72 -5.00 105.19 103.98 3k8o n GLY 232 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 3k8o n GLY 232 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3k8o s LEU 233 N 0.00 4.41 0.22 0.99 1.43 -0.37 -4.98 118.68 120.39 3k8o s LEU 233 Ca 0.00 2.50 -0.30 0.00 -1.03 0.00 0.00 54.13 55.30 3k8o s LEU 233 Cb 0.00 -3.62 -0.09 0.00 0.03 0.00 0.00 46.19 42.52 3k8o s LEU 233 CO 0.00 -0.57 1.16 -0.60 0.23 0.00 0.00 176.35 176.57 3k8o s ARG 234 N -0.34 4.54 -0.05 1.70 3.52 -0.82 -4.12 118.95 123.37 3k8o s ARG 234 Ca 0.57 1.86 0.05 0.00 -0.13 0.00 0.00 55.73 58.07 3k8o s ARG 234 Cb -0.38 -3.22 -0.02 0.00 -1.56 0.00 0.00 34.95 29.77 3k8o s ARG 234 CO 0.41 0.01 -0.21 0.08 -0.81 0.00 0.00 175.30 174.79 3k8o s VAL 235 N -0.47 2.48 -0.04 7.11 1.01 -1.26 -1.04 120.40 128.20 3k8o s VAL 235 Ca 0.50 -0.93 0.02 0.00 0.00 0.00 0.00 61.98 61.57 3k8o s VAL 235 Cb -0.32 -1.93 0.02 0.00 0.00 0.00 0.00 36.38 34.14 3k8o s VAL 235 CO 0.39 0.58 -0.06 0.12 0.00 0.00 0.00 175.10 176.12 3k8o s PHE 236 N -0.41 0.82 0.07 5.22 5.36 0.06 -1.33 117.98 127.78 3k8o s PHE 236 Ca 0.04 -0.23 0.03 0.00 -0.96 0.00 0.00 56.93 55.81 3k8o s PHE 236 Cb -0.12 -0.66 -0.03 0.00 -0.34 0.00 0.00 43.02 41.87 3k8o s PHE 236 CO 0.02 -0.16 -0.09 0.20 -1.46 0.00 0.00 175.22 173.73 3k8o s GLY 237 N 0.64 0.70 -0.03 13.12 0.00 -1.26 -0.92 107.32 119.57 3k8o s GLY 237 Ca -0.09 -1.05 -0.17 0.00 0.00 0.00 0.00 44.72 43.41 3k8o s GLY 237 CO 0.01 -1.12 0.36 -0.11 0.00 0.00 0.00 173.10 172.24 3k8o s PHE 238 N -2.21 -0.26 0.03 1.90 -0.71 -0.86 -1.54 117.98 114.34 3k8o s PHE 238 Ca 0.00 0.43 -0.01 0.00 -1.04 0.00 0.00 56.93 56.32 3k8o s PHE 238 Cb -0.04 0.14 -0.04 0.00 -1.21 0.00 0.00 43.02 41.87 3k8o s PHE 238 CO -0.01 -0.41 0.16 -1.12 -1.34 0.00 0.00 175.22 172.51 3k8o s SER 239 N -1.20 6.15 -0.33 1.98 0.01 0.02 -1.98 113.70 118.35 3k8o s SER 239 Ca -0.12 0.24 -0.13 0.00 1.31 0.00 0.00 55.95 57.25 3k8o s SER 239 Cb -0.04 -1.86 -0.02 0.00 0.21 0.00 0.00 66.02 64.30 3k8o s SER 239 CO 0.05 0.22 0.28 -0.22 0.41 0.00 0.00 173.24 173.97 3k8o s LEU 240 N -2.17 4.38 -0.71 2.44 2.96 0.21 -1.82 118.68 123.96 3k8o s LEU 240 Ca 0.30 -0.25 -0.26 0.00 -0.22 0.00 0.00 54.13 53.70 3k8o s LEU 240 Cb -0.13 -2.21 -0.01 0.00 0.50 0.00 0.00 46.19 44.34 3k8o s LEU 240 CO 0.22 -0.23 1.71 -0.63 -1.32 0.00 0.00 176.35 176.10 3k8o s ILE 241 N 1.84 3.49 -0.28 6.68 -1.09 -0.69 -1.47 121.20 129.68 3k8o s ILE 241 Ca 0.08 0.11 0.23 0.00 -2.23 0.00 0.00 60.65 58.84 3k8o s ILE 241 Cb -0.17 -4.24 0.07 0.00 -1.58 0.00 0.00 42.46 36.54 3k8o s ILE 241 CO 0.11 -1.20 1.17 0.71 -1.23 0.00 0.00 174.94 174.50 3k8o h THR 242 N 6.74 0.00 -2.65 2.92 1.35 -1.76 -1.16 112.91 118.35 3k8o h THR 242 Ca -0.18 -1.00 -0.00 0.00 -0.55 0.00 0.00 66.41 64.67 3k8o h THR 242 Cb 1.10 1.61 -0.14 0.00 -1.73 0.00 0.00 68.15 68.99 3k8o h THR 242 CO 1.24 0.00 0.26 0.54 -0.25 0.00 0.00 175.52 177.32 3k8o s ASN 243 N -5.54 -0.55 -0.30 5.36 4.22 -1.25 -4.69 114.94 112.19 3k8o s ASN 243 Ca 0.01 0.15 -0.11 0.00 -2.14 0.00 0.00 52.86 50.77 3k8o s ASN 243 Cb 0.09 0.54 -0.03 0.00 1.28 0.00 0.00 41.25 43.13 3k8o s ASN 243 CO 0.76 -0.83 0.19 -0.54 -2.04 0.00 0.00 177.10 174.65 3k8o s LYS 244 N -3.07 3.72 0.52 3.55 1.02 -1.26 0.36 119.74 124.58 3k8o s LYS 244 Ca -0.01 -0.48 -0.22 0.00 0.02 0.00 0.00 55.97 55.28 3k8o s LYS 244 Cb -0.01 -3.66 -0.06 0.00 -0.52 0.00 0.00 37.83 33.58 3k8o s LYS 244 CO -0.07 -0.29 1.30 0.14 -0.92 0.00 0.00 175.35 175.51 3k8o s VAL 245 N 1.72 2.40 -0.01 3.17 -7.23 -1.00 -4.88 120.40 114.57 3k8o s VAL 245 Ca 0.06 0.30 -0.30 0.00 -1.81 0.00 0.00 61.98 60.24 3k8o s VAL 245 Cb -0.16 -3.15 -0.07 0.00 0.56 0.00 0.00 36.38 33.55 3k8o s VAL 245 CO 0.10 -0.00 1.74 -0.63 -0.31 0.00 0.00 175.10 175.99 3k8o s ILE 246 N -1.38 3.33 -0.43 -0.62 -1.09 -1.26 -4.89 121.20 114.86 3k8o s ILE 246 Ca 0.69 0.48 0.14 0.00 -2.23 0.00 0.00 60.65 59.73 3k8o s ILE 246 Cb -0.37 -3.31 -0.18 0.00 -1.58 0.00 0.00 42.46 37.03 3k8o s ILE 246 CO 0.44 -0.04 0.49 0.23 -1.23 0.00 0.00 174.94 174.83 3k8o n MET 247 N 6.97 1.71 -4.37 2.79 2.81 -1.26 -4.32 117.12 121.46 3k8o n MET 247 Ca 0.18 -0.05 -0.19 0.00 -1.81 0.00 0.00 57.70 55.83 3k8o n MET 247 Cb 0.42 -1.22 -0.10 0.00 -0.71 0.00 0.00 33.22 31.61 3k8o n MET 247 CO 0.00 0.00 0.00 0.16 1.51 0.00 0.00 175.97 177.64 3k8o s ASP 248 N -2.78 2.41 0.00 7.83 1.47 -1.26 -4.96 116.67 119.37 3k8o s ASP 248 Ca 0.02 -1.14 0.28 0.00 1.18 0.00 0.00 52.55 52.89 3k8o s ASP 248 Cb 0.10 -0.10 1.06 0.00 -0.34 0.00 0.00 42.92 43.64 3k8o s ASP 248 CO 0.58 -0.34 1.77 -1.22 0.68 0.00 0.00 175.17 176.64 3k8o n TYR 249 N -0.46 0.00 0.44 2.11 4.02 -1.26 -3.96 117.16 118.05 3k8o n TYR 249 Ca -0.06 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 57.93 3k8o n TYR 249 Cb 0.62 -0.26 -0.06 0.00 -0.02 0.00 0.00 39.34 39.62 3k8o n TYR 249 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 176.86 175.00 3k8o n GLU 250 N -1.16 0.37 -2.00 -0.72 0.00 -1.26 -4.94 120.64 110.92 3k8o n GLU 250 Ca 0.11 -0.05 -0.37 0.00 0.00 0.00 0.00 57.16 56.85 3k8o n GLU 250 Cb 0.31 -1.57 0.03 0.00 0.00 0.00 0.00 31.44 30.20 3k8o n GLU 250 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 3k8o s SER 251 N -4.03 5.47 0.00 -1.84 0.15 -1.25 -4.93 113.70 107.26 3k8o s SER 251 Ca 0.01 2.49 0.12 0.00 0.70 0.00 0.00 55.95 59.27 3k8o s SER 251 Cb 0.14 -2.61 0.07 0.00 -1.71 0.00 0.00 66.02 61.91 3k8o s SER 251 CO 0.85 -1.41 0.83 0.18 1.20 0.00 0.00 173.24 174.88 3k8o n LEU 252 N -1.12 1.82 -4.78 3.45 4.77 -1.26 -4.98 117.00 114.90 3k8o n LEU 252 Ca 0.11 -0.93 -0.36 0.00 -0.03 0.00 0.00 56.01 54.80 3k8o n LEU 252 Cb 0.48 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.53 3k8o n LEU 252 CO 0.48 0.34 0.74 -1.61 -1.33 0.00 0.00 177.39 176.02 3k8o s GLU 253 N -1.16 3.98 -0.01 3.23 0.41 -1.26 -5.06 118.70 118.83 3k8o s GLU 253 Ca 0.13 1.51 0.04 0.00 -0.41 0.00 0.00 54.97 56.24 3k8o s GLU 253 Cb 0.10 -2.38 -0.01 0.00 -1.78 0.00 0.00 34.13 30.06 3k8o s GLU 253 CO 0.19 -0.30 -0.12 0.15 -0.49 0.00 0.00 175.26 174.69 3k8o s LYS 254 N -2.75 1.01 0.38 1.61 1.02 -1.26 -4.94 119.74 114.80 3k8o s LYS 254 Ca 0.62 -0.44 -0.27 0.00 0.02 0.00 0.00 55.97 55.89 3k8o s LYS 254 Cb -0.21 -0.97 -0.10 0.00 -0.52 0.00 0.00 37.83 36.03 3k8o s LYS 254 CO 0.26 0.26 1.38 0.00 -0.92 0.00 0.00 175.35 176.33 3k8o s ALA 255 N -0.27 3.42 -0.09 5.17 0.00 -1.26 -5.02 121.76 123.71 3k8o s ALA 255 Ca 0.04 1.38 -0.22 0.00 0.00 0.00 0.00 51.96 53.16 3k8o s ALA 255 Cb -0.05 -3.54 0.05 0.00 0.00 0.00 0.00 23.12 19.58 3k8o s ALA 255 CO -0.00 -0.89 0.52 0.54 0.00 0.00 0.00 175.76 175.92 3k8o s ASN 256 N -0.45 -0.48 0.23 0.00 4.22 -1.26 -5.00 114.94 112.20 3k8o s ASN 256 Ca 0.54 0.65 -0.03 0.00 -2.14 0.00 0.00 52.86 51.88 3k8o s ASN 256 Cb -0.42 0.66 0.25 0.00 1.28 0.00 0.00 41.25 43.02 3k8o s ASN 256 CO 0.55 -0.41 1.66 -0.74 -2.04 0.00 0.00 177.10 176.12 3k8o h HIS 257 N 4.06 0.81 -0.52 1.54 -0.00 -2.00 -2.94 115.15 116.10 3k8o h HIS 257 Ca -0.28 -0.17 0.09 0.00 -0.00 0.00 0.00 60.37 60.01 3k8o h HIS 257 Cb 1.16 -0.20 -0.07 0.00 -0.00 0.00 0.00 27.41 28.30 3k8o h HIS 257 CO 0.43 0.86 0.10 1.49 -0.00 0.00 0.00 177.93 180.81 3k8o h GLU 258 N 0.64 0.23 -0.59 5.26 4.81 -1.98 -1.14 114.58 121.81 3k8o h GLU 258 Ca 0.10 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.30 3k8o h GLU 258 Cb 0.68 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.98 3k8o h GLU 258 CO 0.05 0.15 0.33 1.49 -0.73 0.00 0.00 179.01 180.30 3k8o h GLU 259 N 0.23 0.83 -0.64 1.92 4.81 -1.94 -2.42 114.58 117.36 3k8o h GLU 259 Ca 0.27 -0.09 0.04 0.00 -0.13 0.00 0.00 59.36 59.44 3k8o h GLU 259 Cb 0.37 -0.16 -0.05 0.00 0.63 0.00 0.00 28.75 29.54 3k8o h GLU 259 CO -0.35 0.63 0.38 0.28 -0.73 0.00 0.00 179.01 179.21 3k8o h VAL 260 N 0.80 1.03 -0.63 0.32 2.07 -1.10 -2.20 116.25 116.55 3k8o h VAL 260 Ca 0.21 -0.25 -0.06 0.00 0.82 0.00 0.00 66.70 67.43 3k8o h VAL 260 Cb 0.04 0.24 -0.03 0.00 -1.52 0.00 0.00 31.29 30.03 3k8o h VAL 260 CO -0.03 0.13 0.17 -0.07 0.02 0.00 0.00 177.57 177.79 3k8o h LEU 261 N 0.72 0.91 0.05 2.57 3.38 -1.08 -3.08 115.31 118.78 3k8o h LEU 261 Ca 0.27 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 58.08 3k8o h LEU 261 Cb 0.09 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 3k8o h LEU 261 CO -0.13 0.87 -0.09 0.00 0.09 0.00 0.00 178.44 179.17 3k8o h ALA 262 N 1.25 -0.14 -0.64 1.53 0.00 -0.92 -2.29 119.26 118.04 3k8o h ALA 262 Ca 0.20 -0.01 0.12 0.00 0.00 0.00 0.00 54.91 55.22 3k8o h ALA 262 Cb 0.31 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 3k8o h ALA 262 CO -0.00 -0.60 0.43 0.00 0.00 0.00 0.00 179.25 179.08 3k8o h ALA 263 N 0.75 2.10 0.34 0.00 0.00 -1.33 0.12 119.26 121.24 3k8o h ALA 263 Ca 0.02 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 3k8o h ALA 263 Cb 0.20 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.93 3k8o h ALA 263 CO -0.06 -0.25 -0.16 0.78 0.00 0.00 0.00 179.25 179.55 3k8o h GLY 264 N 0.37 -0.48 -0.18 0.00 0.00 -1.42 -0.94 103.07 100.42 3k8o h GLY 264 Ca 0.30 0.18 0.26 0.00 0.00 0.00 0.00 47.33 48.07 3k8o h GLY 264 CO -0.08 -0.17 0.62 1.70 0.00 0.00 0.00 176.54 178.60 3k8o h LYS 265 N -0.90 0.50 -0.41 4.80 3.64 -0.84 0.19 116.57 123.55 3k8o h LYS 265 Ca -0.05 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.22 3k8o h LYS 265 Cb 0.53 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.22 3k8o h LYS 265 CO 0.08 0.33 -0.09 0.37 -2.27 0.00 0.00 179.45 177.87 3k8o h GLN 266 N 0.52 0.71 -0.05 1.90 5.75 -0.50 -3.18 115.11 120.25 3k8o h GLN 266 Ca 0.64 -0.22 0.00 0.00 -0.15 0.00 0.00 58.65 58.92 3k8o h GLN 266 Cb 1.34 -0.07 0.00 0.00 1.07 0.00 0.00 27.48 29.82 3k8o h GLN 266 CO -0.44 0.79 0.00 0.00 -2.65 0.00 0.00 178.83 176.53 3k8o n ALA 267 N -2.48 2.46 -0.29 3.38 0.00 0.18 -4.70 120.51 119.05 3k8o n ALA 267 Ca 0.01 -0.70 0.05 0.00 0.00 0.00 0.00 53.44 52.80 3k8o n ALA 267 Cb 0.34 -0.82 0.13 0.00 0.00 0.00 0.00 19.45 19.11 3k8o n ALA 267 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k8o h ALA 268 N 4.69 0.65 -0.08 0.00 0.00 -0.73 -0.65 119.26 123.14 3k8o h ALA 268 Ca 0.00 0.32 -0.16 0.00 0.00 0.00 0.00 54.91 55.07 3k8o h ALA 268 Cb 0.99 0.60 -0.01 0.00 0.00 0.00 0.00 17.79 19.37 3k8o h ALA 268 CO 0.00 -0.42 -0.64 1.96 0.00 0.00 0.00 179.25 180.15 3k8o h GLN 269 N 0.02 0.31 -0.14 0.00 7.50 -1.85 -1.51 115.11 119.44 3k8o h GLN 269 Ca 0.43 -0.23 -0.06 0.00 0.50 0.00 0.00 58.65 59.29 3k8o h GLN 269 Cb 0.69 0.04 -0.00 0.00 0.05 0.00 0.00 27.48 28.26 3k8o h GLN 269 CO -0.84 0.85 -0.13 -0.22 -1.50 0.00 0.00 178.83 176.99 3k8o h LYS 270 N 0.23 0.34 -0.28 1.46 3.64 -1.50 -1.95 116.57 118.51 3k8o h LYS 270 Ca -0.01 -0.17 0.05 0.00 -1.27 0.00 0.00 60.65 59.24 3k8o h LYS 270 Cb 1.17 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.95 3k8o h LYS 270 CO 0.10 0.72 -0.00 -0.07 -2.27 0.00 0.00 179.45 177.93 3k8o h LEU 271 N -0.03 -0.11 -1.22 5.20 3.38 -1.22 0.27 115.31 121.57 3k8o h LEU 271 Ca 0.02 0.06 0.20 0.00 0.09 0.00 0.00 57.88 58.26 3k8o h LEU 271 Cb 0.65 0.11 -0.09 0.00 0.09 0.00 0.00 40.66 41.42 3k8o h LEU 271 CO 0.03 -0.02 0.62 -0.08 0.09 0.00 0.00 178.44 179.08 3k8o h GLU 272 N 0.08 0.58 -0.06 1.13 4.81 -1.25 0.11 114.58 119.99 3k8o h GLU 272 Ca 0.13 -0.04 -0.23 0.00 -0.13 0.00 0.00 59.36 59.10 3k8o h GLU 272 Cb 0.17 -0.13 0.01 0.00 0.63 0.00 0.00 28.75 29.43 3k8o h GLU 272 CO -0.22 0.39 -0.89 0.37 -0.73 0.00 0.00 179.01 177.93 3k8o h GLN 273 N 0.60 0.61 -0.16 1.92 4.15 -0.46 -2.92 115.11 118.85 3k8o h GLN 273 Ca 0.54 -0.58 -0.08 0.00 0.77 0.00 0.00 58.65 59.30 3k8o h GLN 273 Cb 1.07 0.15 -0.00 0.00 0.21 0.00 0.00 27.48 28.90 3k8o h GLN 273 CO -0.30 1.20 -0.23 0.35 -1.93 0.00 0.00 178.83 177.92 3k8o h PHE 274 N 0.38 0.54 -0.03 3.99 3.57 0.44 -3.00 116.94 122.84 3k8o h PHE 274 Ca -0.08 -0.18 -0.10 0.00 3.53 0.00 0.00 57.97 61.14 3k8o h PHE 274 Cb 1.52 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 40.14 3k8o h PHE 274 CO 0.08 0.86 -0.46 0.28 -2.23 0.00 0.00 178.31 176.84 3k8o h VAL 275 N 0.07 1.33 -0.19 1.41 2.07 -0.94 -1.25 116.25 118.75 3k8o h VAL 275 Ca 0.02 -1.60 -0.03 0.00 0.82 0.00 0.00 66.70 65.91 3k8o h VAL 275 Cb 0.80 1.83 -0.01 0.00 -1.52 0.00 0.00 31.29 32.39 3k8o h VAL 275 CO 0.05 0.46 0.01 -1.28 0.02 0.00 0.00 177.57 176.84 3k8o h SER 276 N 0.05 0.31 -0.51 0.57 0.87 -1.54 -1.75 113.55 111.55 3k8o h SER 276 Ca 0.00 -0.29 0.05 0.00 -1.23 0.00 0.00 61.79 60.32 3k8o h SER 276 Cb 0.83 -0.08 -0.05 0.00 -0.44 0.00 0.00 62.40 62.67 3k8o h SER 276 CO 0.06 0.52 0.24 0.40 -0.53 0.00 0.00 176.83 177.53 3k8o h ILE 277 N 0.09 0.93 -0.64 2.23 2.04 -1.41 -2.76 117.51 117.99 3k8o h ILE 277 Ca 0.05 -0.16 0.12 0.00 1.00 0.00 0.00 64.86 65.87 3k8o h ILE 277 Cb 0.35 0.42 -0.09 0.00 -0.74 0.00 0.00 36.82 36.76 3k8o h ILE 277 CO 0.01 0.09 0.18 0.25 0.00 0.00 0.00 178.15 178.67 3k8o h LEU 278 N 0.48 0.09 -1.75 1.44 7.12 -1.01 -2.90 115.31 118.77 3k8o h LEU 278 Ca 0.23 0.11 0.02 0.00 0.13 0.00 0.00 57.88 58.37 3k8o h LEU 278 Cb 0.16 0.13 -0.02 0.00 -0.53 0.00 0.00 40.66 40.40 3k8o h LEU 278 CO -0.17 0.04 0.20 0.24 -0.13 0.00 0.00 178.44 178.62 3k8o h MET 279 N 0.32 0.32 0.00 1.25 2.86 -1.01 -2.96 114.93 115.71 3k8o h MET 279 Ca 0.34 -0.02 -0.09 0.00 -2.06 0.00 0.00 59.70 57.87 3k8o h MET 279 Cb 0.50 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.08 3k8o h MET 279 CO -0.40 0.21 -0.41 0.00 1.06 0.00 0.00 176.91 177.37 3k8o h ALA 280 N 1.82 0.76 0.00 6.32 0.00 -1.57 -3.30 119.26 123.31 3k8o h ALA 280 Ca 0.12 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.65 3k8o h ALA 280 Cb 0.07 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3k8o h ALA 280 CO -0.03 0.52 -1.08 -1.13 0.00 0.00 0.00 179.25 177.53 3k8o n SER 281 N -3.25 0.60 -4.71 0.00 3.41 -1.12 -4.92 113.62 103.63 3k8o n SER 281 Ca 0.02 -0.14 -0.43 0.00 -0.26 0.00 0.00 58.87 58.06 3k8o n SER 281 Cb 0.67 0.83 -0.03 0.00 -0.26 0.00 0.00 64.21 65.41 3k8o n SER 281 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 3k8o n ILE 282 N -2.06 0.01 -0.79 -1.33 5.41 -1.22 -4.96 119.36 114.43 3k8o n ILE 282 Ca 0.01 -0.00 -0.32 0.00 1.00 0.00 0.00 62.75 63.45 3k8o n ILE 282 Cb 0.46 -1.93 0.16 0.00 -0.71 0.00 0.00 39.64 37.62 3k8o n ILE 282 CO 0.00 0.00 0.00 -2.84 0.00 0.00 0.00 176.55 173.71 3k8o s PRO 283 N 1.16 1.14 0.66 0.38 0.02 -1.26 -5.00 135.00 132.09 3k8o s PRO 283 Ca 0.76 1.62 -0.13 0.00 0.02 0.00 0.00 61.00 63.26 3k8o s PRO 283 Cb -0.53 -1.73 -0.01 0.00 0.02 0.00 0.00 34.50 32.25 3k8o s PRO 283 CO 0.33 -2.56 1.07 -0.51 -0.33 0.00 0.00 177.00 175.00 3k8o s LEU 284 N -6.40 3.30 0.66 -5.54 1.43 -1.26 -5.06 118.68 105.82 3k8o s LEU 284 Ca 0.69 1.76 -0.10 0.00 -1.03 0.00 0.00 54.13 55.45 3k8o s LEU 284 Cb -0.24 -4.52 -0.00 0.00 0.03 0.00 0.00 46.19 41.45 3k8o s LEU 284 CO 0.56 -1.41 1.04 -2.16 0.23 0.00 0.00 176.35 174.61 3k8o s PRO 285 N -4.52 3.11 0.80 1.29 0.04 -1.26 -5.11 135.00 129.35 3k8o s PRO 285 Ca 0.62 0.48 -0.07 0.00 0.04 0.00 0.00 61.00 62.07 3k8o s PRO 285 Cb -0.16 -2.08 0.14 0.00 0.04 0.00 0.00 34.50 32.44 3k8o s PRO 285 CO 0.46 -0.83 1.10 -0.51 0.04 0.00 0.00 177.00 177.26 3k8o s ASP 286 N -4.29 4.02 0.00 6.66 1.01 -1.26 -5.26 116.67 117.55 3k8o s ASP 286 Ca 0.56 -0.03 0.00 0.00 0.71 0.00 0.00 52.55 53.79 3k8o s ASP 286 Cb -0.11 -0.28 0.00 0.00 1.01 0.00 0.00 42.92 43.54 3k8o s ASP 286 CO 0.51 -2.10 0.25 0.29 0.21 0.00 0.00 175.17 174.33