#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k8o s ASN 3 N 0.00 6.56 0.37 1.62 3.84 -1.26 -4.93 114.94 121.14 3k8o s ASN 3 Ca 0.00 2.70 0.26 0.00 0.21 0.00 0.00 52.86 56.03 3k8o s ASN 3 Cb 0.00 -2.61 0.77 0.00 -0.55 0.00 0.00 41.25 38.87 3k8o s ASN 3 CO 0.00 -0.82 1.75 1.23 -2.79 0.00 0.00 177.10 176.47 3k8o h GLY 4 N 6.06 0.00 -5.30 1.21 0.00 -2.01 -3.45 103.07 99.58 3k8o h GLY 4 Ca -0.44 0.00 -0.59 0.00 0.00 0.00 0.00 47.33 46.30 3k8o h GLY 4 CO 0.86 0.00 -0.18 -0.19 0.00 0.00 0.00 176.54 177.03 3k8o s TYR 5 N -3.28 3.61 0.53 5.60 2.02 -1.26 -5.09 117.35 119.47 3k8o s TYR 5 Ca 0.07 0.92 -0.02 0.00 -0.37 0.00 0.00 57.07 57.67 3k8o s TYR 5 Cb 0.09 -2.42 0.01 0.00 -0.40 0.00 0.00 41.96 39.24 3k8o s TYR 5 CO 0.58 0.40 0.78 0.95 -1.57 0.00 0.00 175.55 176.69 3k8o s THR 6 N -0.19 3.48 0.25 -0.71 -4.23 -1.26 -4.97 115.64 108.01 3k8o s THR 6 Ca 0.24 -0.37 -0.05 0.00 -1.18 0.00 0.00 61.69 60.32 3k8o s THR 6 Cb -0.16 -3.33 0.26 0.00 1.34 0.00 0.00 72.50 70.61 3k8o s THR 6 CO 0.11 -0.27 1.93 0.22 -0.54 0.00 0.00 174.62 176.07 3k8o h TYR 7 N 0.09 1.25 -0.95 3.99 3.20 -2.00 -1.11 116.97 121.44 3k8o h TYR 7 Ca -0.45 0.03 0.15 0.00 3.14 0.00 0.00 58.73 61.60 3k8o h TYR 7 Cb 1.27 -0.42 -0.09 0.00 1.54 0.00 0.00 36.73 39.02 3k8o h TYR 7 CO 0.43 0.77 0.56 0.93 -1.64 0.00 0.00 178.16 179.22 3k8o h GLU 8 N 1.33 0.79 0.32 1.82 3.07 -1.98 -0.37 114.58 119.57 3k8o h GLU 8 Ca 0.37 -0.05 -0.02 0.00 -0.50 0.00 0.00 59.36 59.17 3k8o h GLU 8 Cb -0.12 -0.18 0.00 0.00 -0.84 0.00 0.00 28.75 27.62 3k8o h GLU 8 CO -0.09 0.52 -0.15 -0.44 -1.40 0.00 0.00 179.01 177.45 3k8o h ASP 9 N 0.81 -0.36 -0.94 1.42 3.32 -1.58 0.76 116.42 119.85 3k8o h ASP 9 Ca 0.51 -0.10 0.16 0.00 0.02 0.00 0.00 57.03 57.62 3k8o h ASP 9 Cb 0.66 0.09 -0.08 0.00 0.22 0.00 0.00 39.33 40.22 3k8o h ASP 9 CO -0.33 -0.12 0.60 1.88 -1.72 0.00 0.00 179.24 179.55 3k8o h TYR 10 N -0.61 0.88 -0.24 4.55 0.05 -1.31 -2.20 116.97 118.08 3k8o h TYR 10 Ca -0.04 0.03 -0.17 0.00 0.05 0.00 0.00 58.73 58.59 3k8o h TYR 10 Cb 0.44 -0.27 -0.00 0.00 1.01 0.00 0.00 36.73 37.90 3k8o h TYR 10 CO -0.01 0.28 -0.55 -0.22 -1.05 0.00 0.00 178.16 176.61 3k8o h LYS 11 N 0.70 0.73 -0.74 4.88 3.64 -0.48 -1.91 116.57 123.39 3k8o h LYS 11 Ca 0.49 -0.46 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 3k8o h LYS 11 Cb 0.81 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.65 3k8o h LYS 11 CO -0.25 1.08 0.38 -0.91 -2.27 0.00 0.00 179.45 177.48 3k8o h ASN 12 N 0.56 0.95 -0.22 4.20 2.35 -0.25 -1.74 115.58 121.43 3k8o h ASN 12 Ca 0.01 -0.12 -0.02 0.00 -0.55 0.00 0.00 56.30 55.62 3k8o h ASN 12 Cb 1.13 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 39.25 3k8o h ASN 12 CO 0.11 0.80 0.06 0.74 -1.65 0.00 0.00 177.43 177.49 3k8o h THR 13 N 1.03 1.20 0.13 2.81 2.02 -1.41 -0.93 112.91 117.76 3k8o h THR 13 Ca 0.26 -0.64 0.02 0.00 0.77 0.00 0.00 66.41 66.81 3k8o h THR 13 Cb 0.08 1.22 -0.03 0.00 -1.74 0.00 0.00 68.15 67.68 3k8o h THR 13 CO -0.04 0.20 -0.25 0.00 0.37 0.00 0.00 175.52 175.81 3k8o h ALA 14 N 0.88 -0.43 -0.19 6.16 0.00 -1.11 -0.91 119.26 123.66 3k8o h ALA 14 Ca 0.07 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 3k8o h ALA 14 Cb 0.26 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 3k8o h ALA 14 CO -0.00 -0.79 -0.04 0.93 0.00 0.00 0.00 179.25 179.36 3k8o h GLU 15 N -0.46 0.28 -0.00 0.00 5.08 -1.31 0.50 114.58 118.67 3k8o h GLU 15 Ca 0.03 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 3k8o h GLU 15 Cb 0.48 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.68 3k8o h GLU 15 CO -0.13 0.34 0.00 2.35 -1.00 0.00 0.00 179.01 180.57 3k8o h TRP 16 N 0.28 0.00 -0.45 4.33 7.01 -0.77 -1.49 115.95 124.86 3k8o h TRP 16 Ca 0.06 -0.00 0.05 0.00 2.11 0.00 0.00 58.89 61.11 3k8o h TRP 16 Cb 0.25 -0.00 -0.04 0.00 -2.10 0.00 0.00 29.16 27.27 3k8o h TRP 16 CO 0.00 0.28 0.20 -0.07 -2.79 0.00 0.00 178.44 176.07 3k8o h LEU 17 N -0.28 0.27 -1.37 0.65 3.38 -0.92 -1.93 115.31 115.11 3k8o h LEU 17 Ca 0.00 0.04 0.04 0.00 0.09 0.00 0.00 57.88 58.05 3k8o h LEU 17 Cb 0.28 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 3k8o h LEU 17 CO 0.00 0.19 0.46 -0.07 0.09 0.00 0.00 178.44 179.11 3k8o h LEU 18 N 0.40 0.70 0.00 1.67 4.07 -0.74 0.13 115.31 121.55 3k8o h LEU 18 Ca 0.20 -0.00 -0.12 0.00 0.08 0.00 0.00 57.88 58.04 3k8o h LEU 18 Cb 0.15 -0.16 -0.02 0.00 1.08 0.00 0.00 40.66 41.71 3k8o h LEU 18 CO -0.17 0.47 -0.94 0.77 -1.08 0.00 0.00 178.44 177.49 3k8o h SER 19 N 0.80 0.00 1.21 -0.43 4.64 -1.23 -3.36 113.55 115.19 3k8o h SER 19 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 3k8o h SER 19 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 3k8o h SER 19 CO -0.09 0.47 -0.45 0.45 -0.87 0.00 0.00 176.83 176.34 3k8o h HIS 20 N 0.00 0.00 -3.22 4.77 3.86 -0.46 -3.45 115.15 116.64 3k8o h HIS 20 Ca -0.07 0.00 -0.66 0.00 -1.16 0.00 0.00 60.37 58.48 3k8o h HIS 20 Cb 1.42 0.00 -0.19 0.00 1.06 0.00 0.00 27.41 29.70 3k8o h HIS 20 CO 0.00 0.00 -0.82 -0.08 0.86 0.00 0.00 177.93 177.89 3k8o s THR 21 N -3.19 2.36 -0.19 2.45 -1.32 0.37 -5.02 115.64 111.09 3k8o s THR 21 Ca 0.06 -2.02 0.19 0.00 -1.21 0.00 0.00 61.69 58.72 3k8o s THR 21 Cb 0.11 -2.13 -0.03 0.00 -1.51 0.00 0.00 72.50 68.95 3k8o s THR 21 CO 0.70 -0.11 1.03 0.50 -2.21 0.00 0.00 174.62 174.53 3k8o h LYS 22 N 3.23 0.00 -7.01 7.08 1.63 -1.88 -3.44 116.57 116.18 3k8o h LYS 22 Ca -0.47 0.00 -0.55 0.00 -0.85 0.00 0.00 60.65 58.79 3k8o h LYS 22 Cb 1.21 0.00 0.13 0.00 -0.60 0.00 0.00 32.23 32.96 3k8o h LYS 22 CO 0.48 0.17 0.68 -1.01 -3.45 0.00 0.00 179.45 176.32 3k8o s HIS 23 N -3.13 2.39 -0.43 1.91 3.76 -1.26 -5.01 115.29 113.52 3k8o s HIS 23 Ca -0.01 1.28 0.02 0.00 -0.15 0.00 0.00 55.06 56.21 3k8o s HIS 23 Cb 0.09 -3.91 0.13 0.00 1.11 0.00 0.00 32.58 30.00 3k8o s HIS 23 CO 0.79 -2.98 0.21 1.03 -0.85 0.00 0.00 174.74 172.93 3k8o s ARG 24 N -2.57 1.33 0.31 1.40 1.81 -1.26 -4.98 118.95 114.99 3k8o s ARG 24 Ca 0.64 -1.97 -0.28 0.00 -1.72 0.00 0.00 55.73 52.40 3k8o s ARG 24 Cb -0.43 -2.49 -0.09 0.00 -0.45 0.00 0.00 34.95 31.48 3k8o s ARG 24 CO 0.55 -1.12 1.09 -1.25 -0.68 0.00 0.00 175.30 173.89 3k8o s PRO 25 N 0.46 4.50 -0.07 3.54 0.04 -1.26 -4.86 135.00 137.35 3k8o s PRO 25 Ca 0.16 1.73 0.07 0.00 0.04 0.00 0.00 61.00 63.01 3k8o s PRO 25 Cb -0.24 -3.01 -0.24 0.00 0.04 0.00 0.00 34.50 31.05 3k8o s PRO 25 CO -0.03 0.11 0.57 0.94 0.04 0.00 0.00 177.00 178.63 3k8o n GLN 26 N 0.84 0.67 -5.02 4.56 7.27 0.11 -3.55 117.38 122.25 3k8o n GLN 26 Ca 0.01 0.28 -0.27 0.00 0.07 0.00 0.00 57.00 57.08 3k8o n GLN 26 Cb 0.46 -1.77 -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 -2.59 1.67 -0.07 1.69 1.01 -0.98 -1.54 120.40 119.60 3k8o s VAL 27 Ca -0.10 -0.92 0.04 0.00 0.00 0.00 0.00 61.98 61.01 3k8o s VAL 27 Cb 0.08 -1.39 -0.02 0.00 0.00 0.00 0.00 36.38 35.05 3k8o s VAL 27 CO 0.81 0.46 -0.20 0.00 0.00 0.00 0.00 175.10 176.17 3k8o s ALA 28 N -0.51 2.38 -0.15 5.51 0.00 -0.46 -0.87 121.76 127.65 3k8o s ALA 28 Ca 0.08 -1.01 0.02 0.00 0.00 0.00 0.00 51.96 51.05 3k8o s ALA 28 Cb -0.08 -0.84 0.01 0.00 0.00 0.00 0.00 23.12 22.22 3k8o s ALA 28 CO -0.01 0.43 -0.20 0.42 0.00 0.00 0.00 175.76 176.41 3k8o s ILE 29 N -0.26 1.96 -0.33 0.00 1.01 0.48 -0.03 121.20 124.03 3k8o s ILE 29 Ca 0.00 -0.90 -0.13 0.00 0.00 0.00 0.00 60.65 59.62 3k8o s ILE 29 Cb -0.13 -1.76 -0.02 0.00 0.01 0.00 0.00 42.46 40.56 3k8o s ILE 29 CO 0.03 0.53 0.25 -0.63 0.00 0.00 0.00 174.94 175.12 3k8o s ILE 30 N 1.05 5.27 -0.09 2.92 1.01 0.09 -0.97 121.20 130.48 3k8o s ILE 30 Ca -0.02 -0.14 -0.23 0.00 0.00 0.00 0.00 60.65 60.26 3k8o s ILE 30 Cb -0.14 -3.71 -0.03 0.00 0.01 0.00 0.00 42.46 38.58 3k8o s ILE 30 CO -0.06 0.01 0.70 0.00 0.00 0.00 0.00 174.94 175.58 3k8o n GLY 32 N 3.23 0.05 3.65 0.00 0.00 -1.21 -3.88 105.19 107.03 3k8o n GLY 32 Ca -0.01 -1.84 -0.45 0.00 0.00 0.00 0.00 46.02 43.72 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 -2.81 3.70 -1.42 1.61 7.64 -1.26 -0.91 113.62 120.17 3k8o n SER 33 Ca 0.00 0.83 -0.16 0.00 1.01 0.00 0.00 58.87 60.55 3k8o n SER 33 Cb 0.00 -1.46 -0.05 0.00 -1.01 0.00 0.00 64.21 61.69 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 4.72 0.98 0.85 0.23 0.00 -0.96 -4.58 105.19 106.44 3k8o n GLY 34 Ca 0.23 -0.25 0.09 0.00 0.00 0.00 0.00 46.02 46.09 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 -1.97 2.94 -0.21 0.99 4.77 -0.08 -4.30 117.00 119.12 3k8o n LEU 35 Ca -0.17 -1.45 0.25 0.00 -0.03 0.00 0.00 56.01 54.60 3k8o n LEU 35 Cb 0.56 -0.17 0.63 0.00 -2.33 0.00 0.00 43.42 42.12 3k8o n LEU 35 CO 0.24 0.63 1.24 1.23 -1.33 0.00 0.00 177.39 179.40 3k8o h GLY 36 N 3.38 0.41 0.55 -0.72 0.00 -1.79 -0.08 103.07 104.82 3k8o h GLY 36 Ca 0.00 -0.08 0.10 0.00 0.00 0.00 0.00 47.33 47.35 3k8o h GLY 36 CO 0.00 -0.01 0.63 -1.33 0.00 0.00 0.00 176.54 175.83 3k8o h GLY 37 N 0.18 0.00 0.99 4.60 0.00 -1.95 -0.52 103.07 106.36 3k8o h GLY 37 Ca 0.45 0.00 0.10 0.00 0.00 0.00 0.00 47.33 47.88 3k8o h GLY 37 CO -0.09 0.00 0.41 1.41 0.00 0.00 0.00 176.54 178.27 3k8o h LEU 38 N 0.00 0.00 -1.16 3.11 3.38 -1.37 -1.82 115.31 117.45 3k8o h LEU 38 Ca 0.16 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.08 3k8o h LEU 38 Cb 1.42 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.17 3k8o h LEU 38 CO -0.00 0.00 -0.24 0.71 0.09 0.00 0.00 178.44 178.99 3k8o h THR 39 N 0.00 0.62 0.00 0.22 1.35 -1.33 -3.35 112.91 110.41 3k8o h THR 39 Ca 0.16 -1.14 -0.01 0.00 -0.55 0.00 0.00 66.41 64.87 3k8o h THR 39 Cb 0.98 1.75 -0.00 0.00 -1.73 0.00 0.00 68.15 69.16 3k8o h THR 39 CO -0.00 0.24 -0.03 0.44 -0.25 0.00 0.00 175.52 175.91 3k8o h ASP 40 N 0.00 0.00 -0.18 5.36 3.45 -1.54 -2.42 116.42 121.08 3k8o h ASP 40 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 3k8o h ASP 40 Cb 0.74 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.51 3k8o h ASP 40 CO 0.03 0.03 0.00 0.29 -1.57 0.00 0.00 179.24 178.03 3k8o n LYS 41 N -3.99 1.85 -2.38 3.56 4.76 -1.26 -4.92 118.16 115.77 3k8o n LYS 41 Ca -0.03 -1.27 -0.37 0.00 -2.87 0.00 0.00 58.31 53.77 3k8o n LYS 41 Cb 0.12 -1.42 -0.02 0.00 -1.84 0.00 0.00 35.03 31.87 3k8o n LYS 41 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3k8o s LEU 42 N -1.60 4.06 0.12 -0.35 1.43 -0.92 -4.71 118.68 116.71 3k8o s LEU 42 Ca 0.33 2.19 0.07 0.00 -1.03 0.00 0.00 54.13 55.69 3k8o s LEU 42 Cb 0.18 -4.22 -0.04 0.00 0.03 0.00 0.00 46.19 42.14 3k8o s LEU 42 CO 0.28 -0.74 -0.07 0.42 0.23 0.00 0.00 176.35 176.46 3k8o s THR 43 N -1.60 3.49 -1.44 5.49 -4.23 0.05 -4.60 115.64 112.80 3k8o s THR 43 Ca 0.61 -1.29 -0.00 0.00 -1.18 0.00 0.00 61.69 59.83 3k8o s THR 43 Cb -0.26 -2.67 0.00 0.00 1.34 0.00 0.00 72.50 70.92 3k8o s THR 43 CO 0.31 0.06 0.32 0.00 -0.54 0.00 0.00 174.62 174.77 3k8o n GLN 44 N 0.49 -2.70 -2.10 3.99 6.02 -1.26 -2.03 117.38 119.80 3k8o n GLN 44 Ca -0.12 0.33 -0.34 0.00 -0.01 0.00 0.00 57.00 56.86 3k8o n GLN 44 Cb 0.53 -4.29 0.01 0.00 1.02 0.00 0.00 30.24 27.52 3k8o n GLN 44 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3k8o s ALA 45 N -4.06 2.65 -0.07 -1.58 0.00 -1.26 -4.61 121.76 112.83 3k8o s ALA 45 Ca 0.00 0.65 -0.02 0.00 0.00 0.00 0.00 51.96 52.59 3k8o s ALA 45 Cb -0.00 -3.32 0.03 0.00 0.00 0.00 0.00 23.12 19.84 3k8o s ALA 45 CO 0.92 -0.89 0.05 -1.14 0.00 0.00 0.00 175.76 174.70 3k8o s GLN 46 N -3.65 0.12 -0.18 0.00 0.74 -0.58 -4.99 119.66 111.11 3k8o s GLN 46 Ca 0.69 0.23 -0.11 0.00 0.05 0.00 0.00 55.36 56.22 3k8o s GLN 46 Cb -0.21 -0.85 -0.05 0.00 1.10 0.00 0.00 33.01 33.01 3k8o s GLN 46 CO 0.32 -0.38 0.17 0.42 -0.55 0.00 0.00 175.29 175.27 3k8o s ILE 47 N 2.11 5.39 -0.13 -2.34 1.01 -1.26 -1.21 121.20 124.77 3k8o s ILE 47 Ca 0.04 0.29 0.03 0.00 0.00 0.00 0.00 60.65 61.01 3k8o s ILE 47 Cb -0.13 -3.51 0.01 0.00 0.01 0.00 0.00 42.46 38.85 3k8o s ILE 47 CO -0.04 0.45 -0.21 -0.36 0.00 0.00 0.00 174.94 174.77 3k8o s PHE 48 N 0.24 2.52 0.37 3.97 0.08 0.59 -5.00 117.98 120.74 3k8o s PHE 48 Ca 0.11 -1.21 -0.27 0.00 0.12 0.00 0.00 56.93 55.67 3k8o s PHE 48 Cb -0.12 -1.72 -0.09 0.00 -0.57 0.00 0.00 43.02 40.52 3k8o s PHE 48 CO 0.00 -0.55 1.27 -0.51 -0.10 0.00 0.00 175.22 175.33 3k8o s ASP 49 N 0.75 6.57 0.42 1.36 1.01 -1.26 -0.12 116.67 125.40 3k8o s ASP 49 Ca -0.09 2.60 0.15 0.00 0.71 0.00 0.00 52.55 55.91 3k8o s ASP 49 Cb -0.16 -2.64 1.02 0.00 1.01 0.00 0.00 42.92 42.15 3k8o s ASP 49 CO 0.00 -0.66 1.91 1.88 0.21 0.00 0.00 175.17 178.51 3k8o h TYR 50 N 3.01 0.54 0.00 4.23 0.05 -1.73 -1.11 116.97 121.95 3k8o h TYR 50 Ca -0.49 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.31 3k8o h TYR 50 Cb 1.23 -0.17 0.00 0.00 1.01 0.00 0.00 36.73 38.81 3k8o h TYR 50 CO 0.55 0.20 0.00 -1.13 -1.05 0.00 0.00 178.16 176.73 3k8o n SER 51 N -4.49 0.24 0.03 3.88 3.41 -1.26 -2.18 113.62 113.25 3k8o n SER 51 Ca 0.15 0.58 -0.11 0.00 -0.26 0.00 0.00 58.87 59.23 3k8o n SER 51 Cb 0.53 -0.62 -0.13 0.00 -0.26 0.00 0.00 64.21 63.72 3k8o n SER 51 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 3k8o h GLU 52 N 0.00 0.07 -6.11 4.33 5.08 -1.57 -3.46 114.58 112.92 3k8o h GLU 52 Ca 0.00 -0.13 -0.58 0.00 -1.00 0.00 0.00 59.36 57.65 3k8o h GLU 52 Cb 0.18 0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.41 3k8o h GLU 52 CO 0.00 0.84 0.76 0.42 -1.00 0.00 0.00 179.01 180.03 3k8o s ILE 53 N -2.64 4.64 0.46 3.13 1.01 -0.92 -4.93 121.20 121.95 3k8o s ILE 53 Ca -0.05 1.84 0.40 0.00 0.00 0.00 0.00 60.65 62.84 3k8o s ILE 53 Cb 0.08 -4.32 0.59 0.00 0.01 0.00 0.00 42.46 38.82 3k8o s ILE 53 CO 0.83 -0.28 1.38 -2.65 0.00 0.00 0.00 174.94 174.22 3k8o n PRO 54 N 6.47 -0.01 0.00 2.79 -0.02 -1.26 -2.02 135.00 140.95 3k8o n PRO 54 Ca 0.11 1.01 0.00 0.00 -2.02 0.00 0.00 63.50 62.60 3k8o n PRO 54 Cb 0.47 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 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 -3.95 0.90 -4.77 2.55 3.02 -1.26 -5.08 115.26 106.67 3k8o n ASN 55 Ca 0.38 -1.21 -0.38 0.00 -0.03 0.00 0.00 54.58 53.35 3k8o n ASN 55 Cb 1.66 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 40.82 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 -0.21 2.90 0.79 3.10 0.40 -0.86 -5.06 117.98 119.04 3k8o s PHE 56 Ca 0.00 1.51 -0.08 0.00 -0.60 0.00 0.00 56.93 57.76 3k8o s PHE 56 Cb 0.00 -3.46 0.12 0.00 0.51 0.00 0.00 43.02 40.19 3k8o s PHE 56 CO 0.00 -1.63 1.10 -2.14 0.70 0.00 0.00 175.22 173.26 3k8o s PRO 57 N -2.49 1.63 0.05 0.24 0.02 -1.26 -4.87 135.00 128.31 3k8o s PRO 57 Ca 0.61 -0.48 -0.10 0.00 0.02 0.00 0.00 61.00 61.05 3k8o s PRO 57 Cb -0.32 -2.11 -0.06 0.00 0.02 0.00 0.00 34.50 32.04 3k8o s PRO 57 CO 0.39 -1.63 0.38 -0.98 -0.33 0.00 0.00 177.00 174.83 3k8o s ARG 58 N -5.42 3.76 -0.32 5.54 1.70 -1.26 -4.80 118.95 118.16 3k8o s ARG 58 Ca 0.65 0.19 -0.17 0.00 -0.47 0.00 0.00 55.73 55.93 3k8o s ARG 58 Cb -0.08 -3.06 -0.01 0.00 -0.57 0.00 0.00 34.95 31.23 3k8o s ARG 58 CO 0.47 0.61 0.48 -1.12 -1.08 0.00 0.00 175.30 174.66 3k8o s SER 59 N -1.58 6.31 -0.10 -2.89 0.01 -1.26 -4.89 113.70 109.31 3k8o s SER 59 Ca 0.30 0.08 0.18 0.00 1.31 0.00 0.00 55.95 57.81 3k8o s SER 59 Cb -0.14 -2.26 -0.24 0.00 0.21 0.00 0.00 66.02 63.59 3k8o s SER 59 CO 0.16 -0.39 0.38 0.35 0.41 0.00 0.00 173.24 174.15 3k8o n THR 60 N 5.32 1.17 -2.92 1.44 -2.24 -1.26 -4.77 114.28 111.02 3k8o n THR 60 Ca -0.06 -0.76 -0.36 0.00 -2.27 0.00 0.00 64.05 60.60 3k8o n THR 60 Cb 0.49 -0.54 -0.06 0.00 -2.10 0.00 0.00 70.33 68.12 3k8o n THR 60 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 3k8o s VAL 61 N -2.75 4.38 0.29 2.28 -7.23 -1.26 -5.01 120.40 111.09 3k8o s VAL 61 Ca -0.07 1.56 -0.30 0.00 -1.81 0.00 0.00 61.98 61.36 3k8o s VAL 61 Cb 0.08 -3.91 -0.12 0.00 0.56 0.00 0.00 36.38 32.99 3k8o s VAL 61 CO 0.84 0.13 1.52 -2.65 -0.31 0.00 0.00 175.10 174.62 3k8o n PRO 62 N 0.51 2.48 -0.27 4.82 -0.02 -1.26 -2.72 135.00 138.54 3k8o n PRO 62 Ca 0.01 0.88 0.00 0.00 -2.02 0.00 0.00 63.50 62.37 3k8o n PRO 62 Cb 0.51 -2.61 0.00 0.00 -0.02 0.00 0.00 33.50 31.37 3k8o n PRO 62 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3k8o n GLY 63 N 1.93 0.74 2.84 -1.23 0.00 -1.26 -4.73 105.19 103.48 3k8o n GLY 63 Ca 0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 3k8o n GLY 63 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3k8o s HIS 64 N -2.30 2.29 -0.10 1.61 3.76 -1.10 -2.27 115.29 117.18 3k8o s HIS 64 Ca 0.00 -1.99 0.26 0.00 -0.15 0.00 0.00 55.06 53.18 3k8o s HIS 64 Cb 0.00 -1.94 0.78 0.00 1.11 0.00 0.00 32.58 32.53 3k8o s HIS 64 CO 0.00 -0.86 1.76 0.00 -0.85 0.00 0.00 174.74 174.80 3k8o h ALA 65 N 7.96 0.97 -1.93 -1.40 0.00 -1.83 -3.44 119.26 119.58 3k8o h ALA 65 Ca -0.12 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 3k8o h ALA 65 Cb 1.03 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.82 3k8o h ALA 65 CO 0.46 0.13 -0.06 0.41 0.00 0.00 0.00 179.25 180.20 3k8o n GLY 66 N 0.55 0.56 3.00 0.00 0.00 0.88 -4.97 105.19 105.20 3k8o n GLY 66 Ca 0.02 -0.50 -0.13 0.00 0.00 0.00 0.00 46.02 45.41 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 -4.50 0.40 -0.20 1.61 0.52 -0.31 -1.92 118.95 114.55 3k8o s ARG 67 Ca 0.02 -0.49 -0.04 0.00 -0.52 0.00 0.00 55.73 54.70 3k8o s ARG 67 Cb -0.01 -0.23 -0.02 0.00 0.52 0.00 0.00 34.95 35.22 3k8o s ARG 67 CO 0.06 0.05 -0.02 -1.17 0.02 0.00 0.00 175.30 174.23 3k8o s LEU 68 N -0.97 3.11 -0.11 2.53 2.96 0.83 0.55 118.68 127.57 3k8o s LEU 68 Ca -0.06 -0.27 0.03 0.00 -0.22 0.00 0.00 54.13 53.60 3k8o s LEU 68 Cb -0.07 -1.79 0.01 0.00 0.50 0.00 0.00 46.19 44.85 3k8o s LEU 68 CO -0.00 0.04 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.17 3k8o s VAL 69 N 1.13 1.88 0.04 1.68 1.01 0.09 -0.30 120.40 125.93 3k8o s VAL 69 Ca 0.02 -0.89 0.00 0.00 0.00 0.00 0.00 61.98 61.12 3k8o s VAL 69 Cb -0.14 -1.66 -0.04 0.00 0.00 0.00 0.00 36.38 34.54 3k8o s VAL 69 CO 0.01 0.52 0.14 -0.36 0.00 0.00 0.00 175.10 175.40 3k8o s PHE 70 N 0.65 3.38 -4.61 5.22 0.40 -0.35 0.06 117.98 122.73 3k8o s PHE 70 Ca -0.12 0.21 0.00 0.00 -0.60 0.00 0.00 56.93 56.41 3k8o s PHE 70 Cb -0.16 -1.72 0.00 0.00 0.51 0.00 0.00 43.02 41.64 3k8o s PHE 70 CO 0.03 0.57 0.00 0.41 0.70 0.00 0.00 175.22 176.93 3k8o n GLY 71 N 0.62 -1.96 3.54 4.36 0.00 -0.71 -1.52 105.19 109.51 3k8o n GLY 71 Ca -0.09 -1.24 -0.34 0.00 0.00 0.00 0.00 46.02 44.35 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 -2.59 3.12 -0.08 1.61 0.08 -0.86 0.35 117.98 119.61 3k8o s PHE 72 Ca 0.00 -0.19 -0.02 0.00 0.12 0.00 0.00 56.93 56.84 3k8o s PHE 72 Cb 0.00 -2.05 -0.01 0.00 -0.57 0.00 0.00 43.02 40.39 3k8o s PHE 72 CO 0.00 -0.03 -0.03 1.25 -0.10 0.00 0.00 175.22 176.31 3k8o h LEU 73 N 6.97 0.00 -6.42 -0.37 5.85 -1.43 0.18 115.31 120.09 3k8o h LEU 73 Ca -0.35 0.00 -0.58 0.00 0.84 0.00 0.00 57.88 57.80 3k8o h LEU 73 Cb 1.18 0.00 -0.38 0.00 0.37 0.00 0.00 40.66 41.83 3k8o h LEU 73 CO 0.65 0.40 -0.92 0.54 -0.34 0.00 0.00 178.44 178.77 3k8o s ASN 74 N -4.89 1.91 0.00 1.25 6.03 -1.26 -4.73 114.94 113.25 3k8o s ASN 74 Ca -0.02 -2.70 0.00 0.00 -1.03 0.00 0.00 52.86 49.11 3k8o s ASN 74 Cb 0.00 -0.36 0.00 0.00 -3.03 0.00 0.00 41.25 37.86 3k8o s ASN 74 CO 0.04 -0.22 0.00 0.61 -2.03 0.00 0.00 177.10 175.50 3k8o n GLY 75 N 3.31 1.55 3.67 0.45 0.00 -1.26 -4.92 105.19 107.99 3k8o n GLY 75 Ca 0.23 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.04 4.19 -0.28 1.61 6.06 -1.26 -5.02 118.95 124.21 3k8o s ARG 76 Ca 0.00 0.28 -0.29 0.00 -2.50 0.00 0.00 55.73 53.22 3k8o s ARG 76 Cb 0.00 -3.54 -0.00 0.00 0.06 0.00 0.00 34.95 31.47 3k8o s ARG 76 CO 0.00 -0.06 1.31 0.00 -2.50 0.00 0.00 175.30 174.06 3k8o s ALA 77 N 1.36 3.40 0.12 6.12 0.00 -1.26 -1.19 121.76 130.30 3k8o s ALA 77 Ca 0.21 0.17 0.09 0.00 0.00 0.00 0.00 51.96 52.43 3k8o s ALA 77 Cb -0.15 -3.76 -0.04 0.00 0.00 0.00 0.00 23.12 19.17 3k8o s ALA 77 CO 0.09 -1.70 -0.23 0.00 0.00 0.00 0.00 175.76 173.91 3k8o s VAL 79 N -1.17 1.70 -0.11 0.00 0.11 -0.05 -1.74 120.40 119.14 3k8o s VAL 79 Ca 0.10 -0.80 0.02 0.00 -2.93 0.00 0.00 61.98 58.38 3k8o s VAL 79 Cb -0.10 -1.50 -0.01 0.00 -1.53 0.00 0.00 36.38 33.25 3k8o s VAL 79 CO 0.05 0.48 -0.20 -0.04 -3.33 0.00 0.00 175.10 172.06 3k8o s MET 80 N 0.58 3.16 -0.42 1.54 1.00 0.11 -0.38 119.30 124.88 3k8o s MET 80 Ca -0.15 -0.80 -0.23 0.00 0.00 0.00 0.00 55.69 54.51 3k8o s MET 80 Cb -0.17 -2.43 0.02 0.00 0.00 0.00 0.00 34.83 32.26 3k8o s MET 80 CO 0.05 0.21 0.80 -1.64 0.00 0.00 0.00 175.02 174.44 3k8o s MET 81 N 0.31 3.54 -0.61 2.03 -1.94 -0.15 -0.74 119.30 121.75 3k8o s MET 81 Ca -0.15 0.07 -0.16 0.00 -1.71 0.00 0.00 55.69 53.74 3k8o s MET 81 Cb -0.17 -3.89 0.14 0.00 2.01 0.00 0.00 34.83 32.92 3k8o s MET 81 CO 0.07 -1.05 0.61 -1.14 -0.01 0.00 0.00 175.02 173.51 3k8o s GLN 82 N 3.30 3.12 0.00 2.03 0.74 0.19 -1.60 119.66 127.44 3k8o s GLN 82 Ca 0.31 -1.75 0.00 0.00 0.05 0.00 0.00 55.36 53.97 3k8o s GLN 82 Cb -0.12 -4.33 0.00 0.00 1.10 0.00 0.00 33.01 29.66 3k8o s GLN 82 CO 0.21 -1.38 0.00 0.41 -0.55 0.00 0.00 175.29 173.98 3k8o n GLY 83 N 5.05 2.26 3.68 2.59 0.00 -1.25 -0.08 105.19 117.43 3k8o n GLY 83 Ca -0.07 -1.91 -0.11 0.00 0.00 0.00 0.00 46.02 43.92 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 1.76 1.00 -4.31 1.61 1.85 -1.26 -4.65 116.66 112.66 3k8o n ARG 84 Ca 0.00 -2.48 -0.30 0.00 -1.00 0.00 0.00 57.85 54.07 3k8o n ARG 84 Cb 0.00 2.80 -0.10 0.00 -1.05 0.00 0.00 32.46 34.11 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 -2.37 2.77 0.13 2.89 0.08 -1.26 -4.73 117.98 115.49 3k8o s PHE 85 Ca 0.21 -0.13 0.07 0.00 0.12 0.00 0.00 56.93 57.20 3k8o s PHE 85 Cb -0.04 -1.48 -0.04 0.00 -0.57 0.00 0.00 43.02 40.90 3k8o s PHE 85 CO 0.15 0.40 -0.18 -1.01 -0.10 0.00 0.00 175.22 174.49 3k8o s HIS 86 N -1.15 1.66 0.42 0.36 3.76 -1.26 -4.91 115.29 114.17 3k8o s HIS 86 Ca 0.20 -0.47 0.12 0.00 -0.15 0.00 0.00 55.06 54.76 3k8o s HIS 86 Cb -0.11 -0.87 0.90 0.00 1.11 0.00 0.00 32.58 33.60 3k8o s HIS 86 CO 0.12 0.22 1.95 1.98 -0.85 0.00 0.00 174.74 178.17 3k8o h MET 87 N 3.68 0.11 0.00 1.40 4.05 -1.82 -2.97 114.93 119.37 3k8o h MET 87 Ca -0.43 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 58.97 3k8o h MET 87 Cb 1.19 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 31.98 3k8o h MET 87 CO 0.46 0.27 0.00 0.10 0.23 0.00 0.00 176.91 177.97 3k8o h TYR 88 N 0.10 0.00 0.00 1.39 -0.00 -1.89 -0.68 116.97 115.89 3k8o h TYR 88 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.75 3k8o h TYR 88 Cb 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.08 3k8o h TYR 88 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 178.16 178.55 3k8o n GLU 89 N -2.92 0.47 -1.03 0.10 1.02 -1.12 -4.84 120.64 112.32 3k8o n GLU 89 Ca 0.01 0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 3k8o n GLU 89 Cb 0.27 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.19 3k8o n GLU 89 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3k8o n GLY 90 N 0.53 0.87 3.82 0.62 0.00 -0.26 -5.08 105.19 105.70 3k8o n GLY 90 Ca 0.13 -0.59 -0.37 0.00 0.00 0.00 0.00 46.02 45.19 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 -2.00 3.72 0.49 1.61 2.02 -1.21 -5.06 117.35 116.91 3k8o s TYR 91 Ca 0.00 1.21 -0.23 0.00 -0.37 0.00 0.00 57.07 57.68 3k8o s TYR 91 Cb 0.00 -2.46 -0.06 0.00 -0.40 0.00 0.00 41.96 39.03 3k8o s TYR 91 CO 0.00 0.50 1.26 -2.14 -1.57 0.00 0.00 175.55 173.61 3k8o s PRO 92 N -1.51 3.52 0.66 -1.71 0.02 -1.26 -4.65 135.00 130.08 3k8o s PRO 92 Ca 0.34 2.02 0.41 0.00 0.02 0.00 0.00 61.00 63.78 3k8o s PRO 92 Cb -0.18 -2.39 2.25 0.00 0.02 0.00 0.00 34.50 34.21 3k8o s PRO 92 CO 0.19 -0.81 2.28 -0.07 -0.33 0.00 0.00 177.00 178.26 3k8o h LEU 93 N 1.88 0.00 -0.16 -5.54 3.38 -1.94 0.36 115.31 113.29 3k8o h LEU 93 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.47 3k8o h LEU 93 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 3k8o h LEU 93 CO 0.59 0.00 -0.06 -2.67 0.09 0.00 0.00 178.44 176.39 3k8o n TRP 94 N -3.10 0.00 -0.11 1.13 4.27 -1.26 -2.03 117.44 116.33 3k8o n TRP 94 Ca -0.03 0.00 -0.23 0.00 -3.89 0.00 0.00 57.50 53.36 3k8o n TRP 94 Cb 0.13 -0.18 -0.12 0.00 -1.36 0.00 0.00 31.31 29.78 3k8o n TRP 94 CO 0.00 0.00 0.00 1.63 -2.29 0.00 0.00 177.69 177.03 3k8o n LYS 95 N -1.02 0.64 -0.31 -2.67 5.02 0.11 -3.74 118.16 116.20 3k8o n LYS 95 Ca 0.16 0.24 0.15 0.00 -2.02 0.00 0.00 58.31 56.84 3k8o n LYS 95 Cb 0.25 -1.56 0.32 0.00 -0.02 0.00 0.00 35.03 34.02 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 -0.39 0.31 -0.01 -0.18 2.07 -1.20 -2.70 116.25 114.15 3k8o h VAL 96 Ca -0.58 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 66.86 3k8o h VAL 96 Cb 1.78 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.61 3k8o h VAL 96 CO -0.18 0.04 -0.59 0.35 0.02 0.00 0.00 177.57 177.21 3k8o n THR 97 N -5.19 0.00 -0.32 2.57 -2.24 -0.86 -4.60 114.28 103.64 3k8o n THR 97 Ca 0.23 -0.20 0.04 0.00 -2.27 0.00 0.00 64.05 61.85 3k8o n THR 97 Cb 0.74 1.16 0.11 0.00 -2.10 0.00 0.00 70.33 70.24 3k8o n THR 97 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 3k8o n PHE 98 N -0.52 0.28 0.27 4.78 7.35 -1.02 -0.49 117.46 128.12 3k8o n PHE 98 Ca 0.07 1.07 0.14 0.00 -0.76 0.00 0.00 57.45 57.96 3k8o n PHE 98 Cb 0.39 -0.98 0.78 0.00 0.35 0.00 0.00 39.48 40.01 3k8o n PHE 98 CO 0.00 0.00 0.00 -1.00 -0.76 0.00 0.00 176.76 175.00 3k8o h PRO 99 N 0.00 0.00 -0.36 -7.13 0.13 -1.81 -2.66 132.00 120.17 3k8o h PRO 99 Ca 0.40 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 65.56 3k8o h PRO 99 Cb 0.62 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.72 3k8o h PRO 99 CO -0.89 0.09 0.18 0.28 -0.23 0.00 0.00 178.00 177.42 3k8o h VAL 100 N 0.00 0.98 -0.26 1.56 2.07 -1.13 0.18 116.25 119.65 3k8o h VAL 100 Ca -0.00 -0.13 -0.10 0.00 0.82 0.00 0.00 66.70 67.30 3k8o h VAL 100 Cb 0.26 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 3k8o h VAL 100 CO 0.01 0.07 -0.24 0.03 0.02 0.00 0.00 177.57 177.46 3k8o h ARG 101 N 0.37 0.50 -0.34 1.57 3.08 -1.58 -1.89 114.38 116.08 3k8o h ARG 101 Ca 0.15 -0.19 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 3k8o h ARG 101 Cb 0.06 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 3k8o h ARG 101 CO -0.10 0.71 0.18 -0.39 -1.07 0.00 0.00 179.97 179.29 3k8o h VAL 102 N 0.44 1.15 -0.96 2.04 -1.51 -1.05 -1.62 116.25 114.74 3k8o h VAL 102 Ca 0.07 -0.40 0.16 0.00 -1.23 0.00 0.00 66.70 65.29 3k8o h VAL 102 Cb 0.66 0.79 -0.10 0.00 -2.13 0.00 0.00 31.29 30.52 3k8o h VAL 102 CO 0.05 0.15 0.57 -0.26 -1.23 0.00 0.00 177.57 176.85 3k8o h PHE 103 N 0.42 1.02 0.20 5.19 0.04 -0.44 0.14 116.94 123.51 3k8o h PHE 103 Ca 0.12 0.03 0.01 0.00 2.80 0.00 0.00 57.97 60.93 3k8o h PHE 103 Cb 0.08 -0.31 -0.02 0.00 2.20 0.00 0.00 35.95 37.90 3k8o h PHE 103 CO -0.02 0.29 -0.24 1.25 -0.60 0.00 0.00 178.31 178.99 3k8o h HIS 104 N 0.81 -0.63 0.00 -0.55 -0.00 -0.92 -1.02 115.15 112.85 3k8o h HIS 104 Ca 0.52 0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.90 3k8o h HIS 104 Cb 0.70 0.25 0.00 0.00 -0.00 0.00 0.00 27.41 28.36 3k8o h HIS 104 CO -0.03 -0.34 0.00 -0.07 -0.00 0.00 0.00 177.93 177.49 3k8o h LEU 105 N -0.48 0.00 -1.08 0.26 3.38 -0.25 -1.17 115.31 115.97 3k8o h LEU 105 Ca 0.01 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 3k8o h LEU 105 Cb 0.47 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 3k8o h LEU 105 CO -0.08 0.00 -0.14 -0.07 0.09 0.00 0.00 178.44 178.24 3k8o h LEU 106 N 0.00 0.00 0.00 1.67 4.07 0.52 -3.47 115.31 118.10 3k8o h LEU 106 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 3k8o h LEU 106 Cb 0.11 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.85 3k8o h LEU 106 CO 0.00 0.14 0.00 0.61 -1.08 0.00 0.00 178.44 178.11 3k8o n GLY 107 N 0.25 0.93 3.73 0.83 0.00 -0.44 -4.75 105.19 105.74 3k8o n GLY 107 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 3k8o n GLY 107 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3k8o s VAL 108 N -2.00 3.05 -0.15 1.61 1.01 -0.81 -4.69 120.40 118.42 3k8o s VAL 108 Ca 0.00 0.83 0.04 0.00 0.00 0.00 0.00 61.98 62.85 3k8o s VAL 108 Cb 0.00 -3.53 -0.04 0.00 0.00 0.00 0.00 36.38 32.81 3k8o s VAL 108 CO 0.00 0.11 0.15 -0.90 0.00 0.00 0.00 175.10 174.45 3k8o n ASP 109 N 3.01 0.72 -4.07 3.32 5.68 -0.59 -4.44 116.55 120.18 3k8o n ASP 109 Ca 0.08 -0.51 -0.25 0.00 -0.50 0.00 0.00 54.79 53.61 3k8o n ASP 109 Cb 0.42 1.02 -0.16 0.00 -1.14 0.00 0.00 41.12 41.26 3k8o n ASP 109 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 3k8o s THR 110 N -1.47 1.26 -0.14 2.12 2.01 -1.11 -0.69 115.64 117.61 3k8o s THR 110 Ca 0.01 -0.58 0.01 0.00 0.31 0.00 0.00 61.69 61.44 3k8o s THR 110 Cb 0.03 -1.12 -0.01 0.00 0.01 0.00 0.00 72.50 71.41 3k8o s THR 110 CO 0.15 0.38 -0.16 -0.22 -0.69 0.00 0.00 174.62 174.08 3k8o s LEU 111 N 0.43 2.50 -0.21 4.42 2.96 0.62 -1.36 118.68 128.05 3k8o s LEU 111 Ca -0.11 -0.44 -0.02 0.00 -0.22 0.00 0.00 54.13 53.33 3k8o s LEU 111 Cb -0.14 -1.56 0.00 0.00 0.50 0.00 0.00 46.19 44.99 3k8o s LEU 111 CO 0.03 0.12 -0.09 0.54 -1.32 0.00 0.00 176.35 175.63 3k8o s VAL 112 N 0.63 2.95 -0.17 1.68 0.11 0.96 -1.56 120.40 125.00 3k8o s VAL 112 Ca -0.08 -0.66 -0.09 0.00 -2.93 0.00 0.00 61.98 58.22 3k8o s VAL 112 Cb -0.16 -2.33 -0.05 0.00 -1.53 0.00 0.00 36.38 32.32 3k8o s VAL 112 CO 0.03 0.44 0.14 0.68 -3.33 0.00 0.00 175.10 173.06 3k8o s VAL 113 N 1.41 5.44 0.08 2.04 -7.23 -0.43 -0.73 120.40 120.98 3k8o s VAL 113 Ca 0.05 0.21 0.08 0.00 -1.81 0.00 0.00 61.98 60.52 3k8o s VAL 113 Cb -0.14 -3.45 -0.03 0.00 0.56 0.00 0.00 36.38 33.32 3k8o s VAL 113 CO -0.06 0.51 -0.21 0.42 -0.31 0.00 0.00 175.10 175.44 3k8o s THR 114 N -0.16 1.74 0.11 5.32 -4.23 -0.43 -1.75 115.64 116.24 3k8o s THR 114 Ca 0.11 -1.44 -0.13 0.00 -1.18 0.00 0.00 61.69 59.05 3k8o s THR 114 Cb -0.11 -1.55 0.02 0.00 1.34 0.00 0.00 72.50 72.19 3k8o s THR 114 CO 0.01 0.05 0.31 0.54 -0.54 0.00 0.00 174.62 174.98 3k8o s ASN 115 N -1.66 -0.08 0.10 3.99 6.03 -0.96 -3.34 114.94 119.02 3k8o s ASN 115 Ca 0.07 -0.45 -0.22 0.00 -1.03 0.00 0.00 52.86 51.23 3k8o s ASN 115 Cb -0.10 0.41 -0.07 0.00 -3.03 0.00 0.00 41.25 38.47 3k8o s ASN 115 CO 0.03 -0.79 0.67 0.00 -2.03 0.00 0.00 177.10 174.99 3k8o s ALA 116 N -3.76 3.51 0.00 3.54 0.00 -1.26 -0.45 121.76 123.34 3k8o s ALA 116 Ca 0.03 0.19 -0.02 0.00 0.00 0.00 0.00 51.96 52.16 3k8o s ALA 116 Cb 0.03 -2.80 -0.01 0.00 0.00 0.00 0.00 23.12 20.34 3k8o s ALA 116 CO -0.11 0.31 0.03 0.00 0.00 0.00 0.00 175.76 175.99 3k8o s ALA 117 N -0.95 -0.05 -0.07 0.00 0.00 0.69 -4.74 121.76 116.64 3k8o s ALA 117 Ca 0.33 -0.26 -0.30 0.00 0.00 0.00 0.00 51.96 51.73 3k8o s ALA 117 Cb -0.21 0.07 -0.02 0.00 0.00 0.00 0.00 23.12 22.96 3k8o s ALA 117 CO 0.22 -0.13 1.01 0.20 0.00 0.00 0.00 175.76 177.07 3k8o s GLY 118 N -0.96 2.50 0.13 0.00 0.00 0.28 -2.22 107.32 107.05 3k8o s GLY 118 Ca -0.11 0.44 -0.30 0.00 0.00 0.00 0.00 44.72 44.76 3k8o s GLY 118 CO -0.00 1.87 1.16 -0.32 0.00 0.00 0.00 173.10 175.81 3k8o s GLY 119 N 1.09 2.63 -0.19 0.20 0.00 0.08 -0.64 107.32 110.50 3k8o s GLY 119 Ca 0.50 0.86 0.17 0.00 0.00 0.00 0.00 44.72 46.25 3k8o s GLY 119 CO 0.21 1.86 0.08 1.04 0.00 0.00 0.00 173.10 176.29 3k8o n LEU 120 N 3.03 0.00 -4.69 0.66 4.77 0.93 -2.27 117.00 119.43 3k8o n LEU 120 Ca 0.06 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.61 3k8o n LEU 120 Cb 0.46 0.47 -0.03 0.00 -2.33 0.00 0.00 43.42 41.99 3k8o n LEU 120 CO 0.55 0.47 1.11 0.21 -1.33 0.00 0.00 177.39 178.40 3k8o s ASN 121 N -5.35 6.87 0.51 -1.43 3.84 -0.93 -4.90 114.94 113.55 3k8o s ASN 121 Ca -0.09 2.06 0.27 0.00 0.21 0.00 0.00 52.86 55.31 3k8o s ASN 121 Cb 0.06 -2.56 1.39 0.00 -0.55 0.00 0.00 41.25 39.59 3k8o s ASN 121 CO 0.79 -0.71 1.91 -0.65 -2.79 0.00 0.00 177.10 175.65 3k8o h PRO 122 N 7.88 0.07 0.00 0.43 0.11 -1.93 -2.43 132.00 136.14 3k8o h PRO 122 Ca -0.37 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 3k8o h PRO 122 Cb 1.17 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3k8o h PRO 122 CO 0.91 0.05 -0.46 1.63 -0.21 0.00 0.00 178.00 179.91 3k8o n LYS 123 N -4.34 0.22 -2.49 1.05 4.76 -1.26 -4.83 118.16 111.27 3k8o n LYS 123 Ca 0.16 0.09 -0.40 0.00 -2.87 0.00 0.00 58.31 55.29 3k8o n LYS 123 Cb 0.82 -1.66 -0.04 0.00 -1.84 0.00 0.00 35.03 32.31 3k8o n LYS 123 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 3k8o s PHE 124 N -3.12 3.57 0.14 2.13 0.08 -0.92 -5.06 117.98 114.81 3k8o s PHE 124 Ca 0.08 1.71 0.07 0.00 0.12 0.00 0.00 56.93 58.91 3k8o s PHE 124 Cb 0.14 -3.26 -0.04 0.00 -0.57 0.00 0.00 43.02 39.30 3k8o s PHE 124 CO 0.68 -0.51 -0.04 -1.21 -0.10 0.00 0.00 175.22 174.05 3k8o s GLU 125 N -1.52 2.30 0.21 0.44 0.41 -1.26 -4.99 118.70 114.29 3k8o s GLU 125 Ca 0.45 -1.06 -0.32 0.00 -0.41 0.00 0.00 54.97 53.63 3k8o s GLU 125 Cb -0.31 -2.34 -0.14 0.00 -1.78 0.00 0.00 34.13 29.55 3k8o s GLU 125 CO 0.40 0.48 1.27 0.28 -0.49 0.00 0.00 175.26 177.20 3k8o n VAL 126 N 0.24 0.98 0.00 2.63 0.31 -1.26 -1.58 118.33 119.66 3k8o n VAL 126 Ca -0.11 -0.25 0.00 0.00 -0.01 0.00 0.00 64.34 63.97 3k8o n VAL 126 Cb 0.54 -1.15 0.00 0.00 -0.91 0.00 0.00 33.84 32.32 3k8o n VAL 126 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3k8o n GLY 127 N 2.03 1.78 3.76 2.92 0.00 0.17 -5.01 105.19 110.85 3k8o n GLY 127 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.80 5.62 -0.21 1.61 1.01 -0.61 -4.80 116.67 117.49 3k8o s ASP 128 Ca 0.00 2.57 -0.10 0.00 0.71 0.00 0.00 52.55 55.73 3k8o s ASP 128 Cb 0.00 -2.62 -0.05 0.00 1.01 0.00 0.00 42.92 41.26 3k8o s ASP 128 CO 0.00 -1.31 0.12 -0.63 0.21 0.00 0.00 175.17 173.56 3k8o s ILE 129 N -1.41 5.26 -0.21 0.77 1.01 -1.26 -0.59 121.20 124.76 3k8o s ILE 129 Ca 0.69 0.14 -0.01 0.00 0.00 0.00 0.00 60.65 61.46 3k8o s ILE 129 Cb -0.35 -3.41 0.01 0.00 0.01 0.00 0.00 42.46 38.72 3k8o s ILE 129 CO 0.42 0.41 -0.12 -0.32 0.00 0.00 0.00 174.94 175.34 3k8o s MET 130 N 0.58 3.03 0.19 2.79 1.75 0.68 -0.68 119.30 127.64 3k8o s MET 130 Ca 0.07 -0.83 -0.31 0.00 -1.25 0.00 0.00 55.69 53.38 3k8o s MET 130 Cb -0.12 -2.82 -0.09 0.00 2.84 0.00 0.00 34.83 34.64 3k8o s MET 130 CO 0.00 -0.27 1.40 -0.51 -0.65 0.00 0.00 175.02 175.00 3k8o s LEU 131 N 1.35 4.39 -0.21 4.11 1.43 0.69 -0.68 118.68 129.76 3k8o s LEU 131 Ca 0.03 2.49 -0.22 0.00 -1.03 0.00 0.00 54.13 55.40 3k8o s LEU 131 Cb -0.15 -3.61 -0.02 0.00 0.03 0.00 0.00 46.19 42.45 3k8o s LEU 131 CO -0.08 -0.65 0.68 -0.63 0.23 0.00 0.00 176.35 175.91 3k8o s ILE 132 N 0.47 4.97 -0.17 -0.59 1.01 0.78 -1.12 121.20 126.54 3k8o s ILE 132 Ca 0.61 1.29 0.11 0.00 0.00 0.00 0.00 60.65 62.65 3k8o s ILE 132 Cb -0.39 -3.99 -0.18 0.00 0.01 0.00 0.00 42.46 37.91 3k8o s ILE 132 CO 0.37 0.07 -0.02 -1.14 0.00 0.00 0.00 174.94 174.22 3k8o n ARG 133 N 5.27 1.10 -3.59 2.79 0.63 -0.33 -4.49 116.66 118.03 3k8o n ARG 133 Ca 0.00 0.03 -0.11 0.00 -0.92 0.00 0.00 57.85 56.86 3k8o n ARG 133 Cb 0.49 -1.42 -0.04 0.00 0.45 0.00 0.00 32.46 31.95 3k8o n ARG 133 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 3k8o s ASP 134 N -5.30 -0.31 0.14 6.15 -1.08 -1.25 -4.51 116.67 110.51 3k8o s ASP 134 Ca -0.14 -0.25 0.04 0.00 -0.52 0.00 0.00 52.55 51.68 3k8o s ASP 134 Cb 0.06 0.50 -0.04 0.00 -1.46 0.00 0.00 42.92 41.97 3k8o s ASP 134 CO 0.61 -0.88 -0.09 -1.38 0.52 0.00 0.00 175.17 173.95 3k8o s HIS 135 N -3.79 1.19 -0.22 -5.34 -3.43 -1.26 -0.45 115.29 101.98 3k8o s HIS 135 Ca 0.03 -0.80 -0.03 0.00 -0.80 0.00 0.00 55.06 53.46 3k8o s HIS 135 Cb 0.01 -0.62 -0.00 0.00 -1.43 0.00 0.00 32.58 30.54 3k8o s HIS 135 CO -0.12 0.03 -0.05 0.42 -2.00 0.00 0.00 174.74 173.01 3k8o s ILE 136 N -3.39 3.21 -0.96 -5.38 1.01 0.72 -4.90 121.20 111.51 3k8o s ILE 136 Ca 0.16 -0.62 -0.08 0.00 0.00 0.00 0.00 60.65 60.11 3k8o s ILE 136 Cb 0.03 -2.49 0.24 0.00 0.01 0.00 0.00 42.46 40.26 3k8o s ILE 136 CO -0.00 0.39 0.90 0.21 0.00 0.00 0.00 174.94 176.44 3k8o s ASN 137 N 1.44 6.73 0.21 3.58 2.47 -1.26 -1.43 114.94 126.68 3k8o s ASN 137 Ca 0.05 -3.36 -0.03 0.00 0.42 0.00 0.00 52.86 49.94 3k8o s ASN 137 Cb -0.15 -2.11 0.17 0.00 -1.45 0.00 0.00 41.25 37.71 3k8o s ASN 137 CO -0.04 -0.34 1.58 -0.07 -3.72 0.00 0.00 177.10 174.52 3k8o h LEU 138 N 6.80 0.70 -1.40 3.21 4.07 -1.95 -1.19 115.31 125.55 3k8o h LEU 138 Ca 0.14 -0.30 -0.06 0.00 0.08 0.00 0.00 57.88 57.74 3k8o h LEU 138 Cb 0.91 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 42.44 3k8o h LEU 138 CO 0.89 0.99 -0.29 -0.65 -1.08 0.00 0.00 178.44 178.30 3k8o h PRO 139 N 0.56 0.01 0.00 1.13 0.11 -1.81 -3.08 132.00 128.92 3k8o h PRO 139 Ca 0.06 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.16 3k8o h PRO 139 Cb 0.87 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.98 3k8o h PRO 139 CO 0.08 0.30 -0.00 0.78 -0.21 0.00 0.00 178.00 178.95 3k8o h GLY 140 N 0.89 -0.01 -1.04 -0.55 0.00 -0.85 0.41 103.07 101.91 3k8o h GLY 140 Ca -0.00 0.00 0.42 0.00 0.00 0.00 0.00 47.33 47.76 3k8o h GLY 140 CO 0.04 -0.00 0.87 0.74 0.00 0.00 0.00 176.54 178.19 3k8o h PHE 141 N -0.10 0.47 -0.18 5.60 0.04 -1.15 -2.08 116.94 119.55 3k8o h PHE 141 Ca -0.00 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.79 3k8o h PHE 141 Cb 0.09 -0.12 0.00 0.00 2.20 0.00 0.00 35.95 38.13 3k8o h PHE 141 CO -0.05 -0.16 0.00 -1.13 -0.60 0.00 0.00 178.31 176.38 3k8o n SER 142 N -4.61 2.36 0.00 2.17 3.41 -0.88 -4.97 113.62 111.10 3k8o n SER 142 Ca 0.36 -1.78 0.00 0.00 -0.26 0.00 0.00 58.87 57.19 3k8o n SER 142 Cb 1.41 -0.12 0.00 0.00 -0.26 0.00 0.00 64.21 65.25 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 0.34 3.57 3.52 5.00 0.00 -0.78 -5.04 105.19 111.80 3k8o n GLY 143 Ca 0.07 -0.81 -0.29 0.00 0.00 0.00 0.00 46.02 45.00 3k8o n GLY 143 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3k8o n GLN 144 N 0.00 1.40 -4.84 1.61 1.13 0.08 -4.85 117.38 111.90 3k8o n GLN 144 Ca 0.00 -2.28 -0.27 0.00 -1.94 0.00 0.00 57.00 52.51 3k8o n GLN 144 Cb 0.00 -3.62 -0.16 0.00 0.11 0.00 0.00 30.24 26.56 3k8o n GLN 144 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 3k8o s ASN 145 N 6.50 2.26 0.00 1.08 3.84 -1.26 -2.16 114.94 125.20 3k8o s ASN 145 Ca 0.68 -0.39 0.04 0.00 0.21 0.00 0.00 52.86 53.40 3k8o s ASN 145 Cb 0.01 -0.90 0.17 0.00 -0.55 0.00 0.00 41.25 39.99 3k8o s ASN 145 CO 0.15 0.11 0.99 -0.81 -2.79 0.00 0.00 177.10 174.74 3k8o n PRO 146 N 3.50 0.04 -0.00 0.43 -0.04 -1.26 -0.95 135.00 136.71 3k8o n PRO 146 Ca -0.20 0.31 0.09 0.00 -0.04 0.00 0.00 63.50 63.66 3k8o n PRO 146 Cb 0.52 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.36 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 -1.35 0.54 -4.50 1.53 4.32 -1.26 -4.53 117.00 111.76 3k8o n LEU 147 Ca 0.01 -0.31 -0.52 0.00 -0.02 0.00 0.00 56.01 55.18 3k8o n LEU 147 Cb 0.03 0.00 -0.05 0.00 -1.62 0.00 0.00 43.42 41.78 3k8o n LEU 147 CO 0.03 0.14 0.43 -1.14 -1.22 0.00 0.00 177.39 175.63 3k8o n ARG 148 N -1.73 0.43 0.00 3.23 0.63 -0.13 -4.73 116.66 114.37 3k8o n ARG 148 Ca 0.01 0.15 0.00 0.00 -0.92 0.00 0.00 57.85 57.09 3k8o n ARG 148 Cb 0.38 -1.49 0.00 0.00 0.45 0.00 0.00 32.46 31.80 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 1.82 -0.90 3.65 5.14 0.00 -1.26 -4.62 105.19 109.02 3k8o n GLY 149 Ca 0.17 -2.18 -0.43 0.00 0.00 0.00 0.00 46.02 43.58 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 -0.05 1.80 -3.05 1.61 -0.02 -1.26 -4.95 135.00 129.07 3k8o n PRO 150 Ca 0.00 0.63 -0.40 0.00 -2.02 0.00 0.00 63.50 61.71 3k8o n PRO 150 Cb 0.00 -2.12 -0.05 0.00 -0.02 0.00 0.00 33.50 31.31 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 7.07 -0.56 2.55 2.47 -1.26 -4.85 114.94 119.94 3k8o s ASN 151 Ca 0.57 1.29 -0.24 0.00 0.42 0.00 0.00 52.86 54.90 3k8o s ASN 151 Cb -0.62 -2.42 0.05 0.00 -1.45 0.00 0.00 41.25 36.80 3k8o s ASN 151 CO 0.61 -0.02 0.93 -0.62 -3.72 0.00 0.00 177.10 174.28 3k8o s ASP 152 N 0.26 6.31 0.45 -4.21 -1.08 -1.26 -4.91 116.67 112.24 3k8o s ASP 152 Ca 0.37 -0.45 0.24 0.00 -0.52 0.00 0.00 52.55 52.18 3k8o s ASP 152 Cb -0.19 -2.43 1.24 0.00 -1.46 0.00 0.00 42.92 40.08 3k8o s ASP 152 CO 0.20 -1.23 1.81 -0.33 0.52 0.00 0.00 175.17 176.14 3k8o h GLU 153 N 9.32 0.26 0.00 4.34 4.39 -1.96 -1.61 114.58 129.32 3k8o h GLU 153 Ca -0.26 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.42 3k8o h GLU 153 Cb 1.07 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.67 3k8o h GLU 153 CO 1.09 0.17 0.00 0.54 -1.16 0.00 0.00 179.01 179.65 3k8o n ARG 154 N -4.47 0.03 -0.13 2.33 1.74 -1.26 -3.26 116.66 111.64 3k8o n ARG 154 Ca 0.23 0.09 -0.26 0.00 -0.77 0.00 0.00 57.85 57.14 3k8o n ARG 154 Cb 0.92 -1.53 -0.11 0.00 -1.02 0.00 0.00 32.46 30.72 3k8o n ARG 154 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 3k8o n PHE 155 N -1.58 0.16 -3.78 -1.55 3.72 -0.62 -5.10 117.46 108.71 3k8o n PHE 155 Ca 0.06 0.06 -0.01 0.00 -0.05 0.00 0.00 57.45 57.50 3k8o n PHE 155 Cb 0.30 -1.02 0.01 0.00 -0.94 0.00 0.00 39.48 37.84 3k8o n PHE 155 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3k8o n GLY 156 N 1.52 0.74 3.77 1.37 0.00 -1.13 -3.92 105.19 107.55 3k8o n GLY 156 Ca -0.50 -1.06 -0.32 0.00 0.00 0.00 0.00 46.02 44.14 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 -2.70 4.91 0.20 1.61 1.01 -1.26 -4.14 116.67 116.30 3k8o s ASP 157 Ca 0.16 1.94 -0.10 0.00 0.71 0.00 0.00 52.55 55.26 3k8o s ASP 157 Cb -0.02 -2.54 0.26 0.00 1.01 0.00 0.00 42.92 41.64 3k8o s ASP 157 CO 0.03 -1.76 1.74 -0.09 0.21 0.00 0.00 175.17 175.30 3k8o h ARG 158 N -0.36 0.38 -2.57 8.23 9.65 -1.96 -3.37 114.38 124.39 3k8o h ARG 158 Ca -0.46 -0.02 -0.60 0.00 -1.10 0.00 0.00 59.98 57.80 3k8o h ARG 158 Cb 1.24 -0.09 -0.40 0.00 -1.39 0.00 0.00 29.97 29.33 3k8o h ARG 158 CO 0.53 0.25 -0.79 1.19 2.80 0.00 0.00 179.97 183.95 3k8o n PHE 159 N -5.01 1.29 -2.44 2.20 3.72 -1.26 -5.03 117.46 110.93 3k8o n PHE 159 Ca 0.08 -3.82 -0.40 0.00 -0.05 0.00 0.00 57.45 53.26 3k8o n PHE 159 Cb 0.27 -0.25 -0.04 0.00 -0.94 0.00 0.00 39.48 38.52 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 -0.99 4.51 0.38 -1.08 0.04 -1.26 -5.03 135.00 131.57 3k8o s PRO 160 Ca 0.31 1.80 -0.26 0.00 0.04 0.00 0.00 61.00 62.90 3k8o s PRO 160 Cb 0.04 -3.06 -0.09 0.00 0.04 0.00 0.00 34.50 31.43 3k8o s PRO 160 CO -0.15 0.10 1.15 0.00 0.04 0.00 0.00 177.00 178.13 3k8o s ALA 161 N -1.24 3.19 -0.88 8.56 0.00 -1.26 -4.98 121.76 125.15 3k8o s ALA 161 Ca 0.47 0.94 0.07 0.00 0.00 0.00 0.00 51.96 53.44 3k8o s ALA 161 Cb -0.31 -3.36 0.06 0.00 0.00 0.00 0.00 23.12 19.50 3k8o s ALA 161 CO 0.40 -0.44 0.74 -1.33 0.00 0.00 0.00 175.76 175.12 3k8o n MET 162 N 0.23 0.06 0.20 0.00 2.81 -1.26 -4.74 117.12 114.42 3k8o n MET 162 Ca 0.03 -0.95 0.15 0.00 -1.81 0.00 0.00 57.70 55.12 3k8o n MET 162 Cb 0.46 -1.14 0.66 0.00 -0.71 0.00 0.00 33.22 32.50 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 1.39 0.00 -0.21 7.83 4.64 -2.02 -2.26 113.55 122.92 3k8o h SER 163 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3k8o h SER 163 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 3k8o h SER 163 CO 0.00 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.06 3k8o n ASP 164 N -2.57 2.49 -0.31 4.97 3.85 -1.26 -4.81 116.55 118.90 3k8o n ASP 164 Ca 0.00 -1.79 0.17 0.00 -0.71 0.00 0.00 54.79 52.46 3k8o n ASP 164 Cb 0.18 -0.14 0.36 0.00 -1.35 0.00 0.00 41.12 40.18 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 1.90 1.49 -2.28 2.12 0.00 -1.71 -3.38 119.26 117.41 3k8o h ALA 165 Ca 0.00 0.24 -0.72 0.00 0.00 0.00 0.00 54.91 54.43 3k8o h ALA 165 Cb 0.61 0.32 -0.21 0.00 0.00 0.00 0.00 17.79 18.52 3k8o h ALA 165 CO 0.00 -0.55 -0.23 0.71 0.00 0.00 0.00 179.25 179.18 3k8o s TYR 166 N -5.85 3.19 -0.28 0.00 2.02 -1.26 -4.17 117.35 110.99 3k8o s TYR 166 Ca -0.11 -0.73 -0.41 0.00 -0.37 0.00 0.00 57.07 55.44 3k8o s TYR 166 Cb 0.28 -3.18 -0.17 0.00 -0.40 0.00 0.00 41.96 38.50 3k8o s TYR 166 CO 0.78 -0.83 1.68 -3.47 -1.57 0.00 0.00 175.55 172.14 3k8o n ASP 167 N 5.49 2.08 -0.08 2.29 -0.08 0.40 -4.85 116.55 121.80 3k8o n ASP 167 Ca -0.10 1.10 -0.13 0.00 -1.51 0.00 0.00 54.79 54.15 3k8o n ASP 167 Cb 0.45 -1.09 -0.05 0.00 2.34 0.00 0.00 41.12 42.76 3k8o n ASP 167 CO 0.00 0.00 0.00 -0.09 0.12 0.00 0.00 177.20 177.23 3k8o h ARG 168 N 6.54 0.51 -0.17 -0.67 2.43 -1.90 -2.98 114.38 118.13 3k8o h ARG 168 Ca -0.46 -0.24 -0.00 0.00 -0.81 0.00 0.00 59.98 58.46 3k8o h ARG 168 Cb 1.33 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.87 3k8o h ARG 168 CO 0.94 0.81 0.10 1.15 -1.51 0.00 0.00 179.97 181.46 3k8o h THR 169 N 0.21 1.09 -0.16 0.20 2.02 -2.00 -1.91 112.91 112.36 3k8o h THR 169 Ca 0.04 -0.23 0.04 0.00 0.77 0.00 0.00 66.41 67.03 3k8o h THR 169 Cb 0.69 0.92 -0.03 0.00 -1.74 0.00 0.00 68.15 67.99 3k8o h THR 169 CO 0.04 0.08 -0.06 0.24 0.37 0.00 0.00 175.52 176.20 3k8o h MET 170 N 0.19 -0.03 -0.80 6.66 2.86 -1.92 -0.83 114.93 121.06 3k8o h MET 170 Ca 0.06 0.00 0.17 0.00 -2.06 0.00 0.00 59.70 57.88 3k8o h MET 170 Cb 0.04 0.01 -0.11 0.00 0.06 0.00 0.00 31.60 31.60 3k8o h MET 170 CO -0.01 -0.02 0.30 0.00 1.06 0.00 0.00 176.91 178.24 3k8o h ARG 171 N -0.03 0.38 -0.32 1.72 3.08 -1.42 0.33 114.38 118.12 3k8o h ARG 171 Ca 0.08 -0.02 -0.07 0.00 0.07 0.00 0.00 59.98 60.04 3k8o h ARG 171 Cb 0.16 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 3k8o h ARG 171 CO -0.18 0.25 -0.11 1.96 -1.07 0.00 0.00 179.97 180.81 3k8o h GLN 172 N 0.39 0.54 -0.01 0.04 4.20 -0.69 0.20 115.11 119.78 3k8o h GLN 172 Ca 0.46 -0.16 -0.25 0.00 0.06 0.00 0.00 58.65 58.76 3k8o h GLN 172 Cb 0.79 -0.06 0.02 0.00 0.30 0.00 0.00 27.48 28.53 3k8o h GLN 172 CO -0.47 0.65 -0.97 -0.09 -0.67 0.00 0.00 178.83 177.27 3k8o h ARG 173 N 0.50 0.68 -0.83 1.46 9.65 0.14 -1.17 114.38 124.83 3k8o h ARG 173 Ca 0.09 -0.72 0.05 0.00 -1.10 0.00 0.00 59.98 58.31 3k8o h ARG 173 Cb 0.50 0.20 -0.05 0.00 -1.39 0.00 0.00 29.97 29.23 3k8o h ARG 173 CO 0.03 1.30 0.54 0.00 2.80 0.00 0.00 179.97 184.64 3k8o h ALA 174 N 0.40 1.56 0.31 2.80 0.00 -0.21 -0.95 119.26 123.18 3k8o h ALA 174 Ca -0.12 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 3k8o h ALA 174 Cb 1.63 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.17 3k8o h ALA 174 CO 0.19 0.32 -0.15 -0.07 0.00 0.00 0.00 179.25 179.55 3k8o h LEU 175 N 0.94 -0.35 -0.95 0.00 4.07 -0.60 -2.56 115.31 115.87 3k8o h LEU 175 Ca 0.35 -0.18 -0.02 0.00 0.08 0.00 0.00 57.88 58.10 3k8o h LEU 175 Cb 0.16 0.09 -0.00 0.00 1.08 0.00 0.00 40.66 41.99 3k8o h LEU 175 CO -0.12 0.03 -0.11 0.77 -1.08 0.00 0.00 178.44 177.93 3k8o h SER 176 N -0.78 0.00 1.50 -0.43 4.64 -1.22 -3.05 113.55 114.21 3k8o h SER 176 Ca -0.04 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.28 3k8o h SER 176 Cb 0.51 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.60 3k8o h SER 176 CO 0.07 0.11 -0.50 0.00 -0.87 0.00 0.00 176.83 175.64 3k8o h THR 177 N 0.00 0.00 -1.04 2.95 1.03 -1.22 -3.38 112.91 111.25 3k8o h THR 177 Ca -0.00 -1.01 0.28 0.00 -0.01 0.00 0.00 66.41 65.67 3k8o h THR 177 Cb 0.75 1.75 -0.07 0.00 -1.07 0.00 0.00 68.15 69.51 3k8o h THR 177 CO 0.01 0.00 0.71 -0.25 -0.01 0.00 0.00 175.52 175.99 3k8o h TRP 178 N 0.00 0.36 0.00 0.00 2.91 -1.34 -0.40 115.95 117.49 3k8o h TRP 178 Ca -0.00 0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.03 3k8o h TRP 178 Cb 1.00 -0.11 0.00 0.00 -0.51 0.00 0.00 29.16 29.55 3k8o h TRP 178 CO 0.00 0.04 0.44 1.57 -1.03 0.00 0.00 178.44 179.46 3k8o h LYS 179 N 0.22 0.00 -0.02 2.65 2.10 -1.81 0.20 116.57 119.91 3k8o h LYS 179 Ca 0.55 0.00 -0.18 0.00 -2.00 0.00 0.00 60.65 59.02 3k8o h LYS 179 Cb 1.72 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 33.03 3k8o h LYS 179 CO -0.16 0.00 -0.78 1.96 -2.00 0.00 0.00 179.45 178.47 3k8o h GLN 180 N 0.00 0.18 -0.13 0.07 4.20 -1.40 -3.28 115.11 114.76 3k8o h GLN 180 Ca 0.00 -0.17 -0.05 0.00 0.06 0.00 0.00 58.65 58.49 3k8o h GLN 180 Cb 0.88 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.69 3k8o h GLN 180 CO 0.00 0.87 -0.13 0.52 -0.67 0.00 0.00 178.83 179.42 3k8o h MET 181 N 0.11 0.20 -3.09 1.46 2.86 -0.79 -3.47 114.93 112.21 3k8o h MET 181 Ca -0.03 -0.04 -0.20 0.00 -2.06 0.00 0.00 59.70 57.37 3k8o h MET 181 Cb 1.37 -0.03 0.06 0.00 0.06 0.00 0.00 31.60 33.06 3k8o h MET 181 CO 0.12 0.34 -0.33 0.41 1.06 0.00 0.00 176.91 178.51 3k8o n GLY 182 N -0.91 0.16 3.71 8.32 0.00 -1.24 -5.03 105.19 110.20 3k8o n GLY 182 Ca -0.01 -0.25 -0.35 0.00 0.00 0.00 0.00 46.02 45.41 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 -5.47 3.82 0.00 1.61 0.41 -1.26 -4.97 118.70 112.84 3k8o s GLU 183 Ca 0.24 -0.28 0.26 0.00 -0.41 0.00 0.00 54.97 54.78 3k8o s GLU 183 Cb -0.11 -3.21 1.41 0.00 -1.78 0.00 0.00 34.13 30.44 3k8o s GLU 183 CO 0.30 0.42 1.88 0.00 -0.49 0.00 0.00 175.26 177.37 3k8o n GLN 184 N 3.09 0.57 -3.56 1.61 0.00 -1.26 -4.60 117.38 113.24 3k8o n GLN 184 Ca -0.17 0.03 -0.34 0.00 0.00 0.00 0.00 57.00 56.51 3k8o n GLN 184 Cb 0.53 -1.50 -0.05 0.00 0.00 0.00 0.00 30.24 29.21 3k8o n GLN 184 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.06 178.09 3k8o s ARG 185 N -2.31 3.77 0.30 2.61 1.81 -1.26 -5.11 118.95 118.75 3k8o s ARG 185 Ca 0.31 0.18 -0.08 0.00 -1.72 0.00 0.00 55.73 54.42 3k8o s ARG 185 Cb 0.17 -2.94 -0.06 0.00 -0.45 0.00 0.00 34.95 31.67 3k8o s ARG 185 CO 0.35 0.52 0.61 -1.21 -0.68 0.00 0.00 175.30 174.89 3k8o s GLU 186 N -2.08 3.73 -0.09 3.54 0.41 -1.26 -5.03 118.70 117.92 3k8o s GLU 186 Ca 0.36 0.22 -0.30 0.00 -0.41 0.00 0.00 54.97 54.84 3k8o s GLU 186 Cb -0.14 -2.58 -0.04 0.00 -1.78 0.00 0.00 34.13 29.60 3k8o s GLU 186 CO 0.19 0.18 1.49 -1.17 -0.49 0.00 0.00 175.26 175.46 3k8o s LEU 187 N -3.39 4.27 0.73 1.80 2.96 -1.26 -4.82 118.68 118.97 3k8o s LEU 187 Ca 0.47 2.02 -0.11 0.00 -0.22 0.00 0.00 54.13 56.29 3k8o s LEU 187 Cb -0.11 -3.54 0.03 0.00 0.50 0.00 0.00 46.19 43.07 3k8o s LEU 187 CO 0.27 -0.85 1.10 -1.10 -1.32 0.00 0.00 176.35 174.45 3k8o s GLN 188 N 3.71 2.65 -0.08 1.98 -1.52 0.14 -4.91 119.66 121.62 3k8o s GLN 188 Ca 0.66 0.52 -0.08 0.00 -1.95 0.00 0.00 55.36 54.50 3k8o s GLN 188 Cb -0.29 -1.99 0.02 0.00 -0.22 0.00 0.00 33.01 30.53 3k8o s GLN 188 CO 0.24 -1.19 0.24 -2.00 -0.25 0.00 0.00 175.29 172.32 3k8o s GLU 189 N -5.30 0.30 0.00 2.91 2.12 -1.26 -0.22 118.70 117.24 3k8o s GLU 189 Ca 0.59 0.28 0.00 0.00 0.36 0.00 0.00 54.97 56.20 3k8o s GLU 189 Cb -0.12 0.14 0.00 0.00 0.26 0.00 0.00 34.13 34.41 3k8o s GLU 189 CO 0.52 -0.04 0.00 0.41 -0.54 0.00 0.00 175.26 175.61 3k8o n GLY 190 N 2.83 -1.30 3.64 -1.50 0.00 -0.28 -4.89 105.19 103.69 3k8o n GLY 190 Ca -0.13 -0.98 -0.36 0.00 0.00 0.00 0.00 46.02 44.55 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 -2.36 5.08 -0.13 2.61 2.01 -1.26 -1.19 115.64 120.39 3k8o s THR 191 Ca 0.00 0.08 -0.20 0.00 0.31 0.00 0.00 61.69 61.87 3k8o s THR 191 Cb 0.00 -3.34 -0.03 0.00 0.01 0.00 0.00 72.50 69.14 3k8o s THR 191 CO 0.00 0.39 0.58 -0.47 -0.69 0.00 0.00 174.62 174.44 3k8o s TYR 192 N 0.80 3.48 -0.27 4.92 5.04 0.40 -0.65 117.35 131.06 3k8o s TYR 192 Ca 0.06 0.99 -0.09 0.00 -2.44 0.00 0.00 57.07 55.59 3k8o s TYR 192 Cb -0.13 -2.70 -0.03 0.00 0.35 0.00 0.00 41.96 39.46 3k8o s TYR 192 CO 0.02 0.03 0.12 0.54 -1.34 0.00 0.00 175.55 174.92 3k8o s VAL 193 N 1.11 4.57 -0.19 3.14 0.11 0.05 -0.20 120.40 129.00 3k8o s VAL 193 Ca 0.30 -0.19 -0.25 0.00 -2.93 0.00 0.00 61.98 58.91 3k8o s VAL 193 Cb -0.16 -3.20 -0.01 0.00 -1.53 0.00 0.00 36.38 31.47 3k8o s VAL 193 CO 0.12 0.24 0.84 -0.32 -3.33 0.00 0.00 175.10 172.65 3k8o s MET 194 N 1.64 4.27 0.19 1.54 1.75 -0.51 -2.59 119.30 125.59 3k8o s MET 194 Ca 0.06 1.01 0.09 0.00 -1.25 0.00 0.00 55.69 55.60 3k8o s MET 194 Cb -0.16 -3.59 -0.04 0.00 2.84 0.00 0.00 34.83 33.88 3k8o s MET 194 CO 0.06 -0.38 -0.10 0.08 -0.65 0.00 0.00 175.02 174.03 3k8o s VAL 195 N 2.33 3.16 0.05 10.11 1.01 0.77 -3.39 120.40 134.44 3k8o s VAL 195 Ca 0.38 -1.71 -0.12 0.00 0.00 0.00 0.00 61.98 60.52 3k8o s VAL 195 Cb -0.16 -2.57 -0.31 0.00 0.00 0.00 0.00 36.38 33.33 3k8o s VAL 195 CO 0.11 -0.14 1.08 0.00 0.00 0.00 0.00 175.10 176.15 3k8o h ALA 196 N 2.82 -0.03 -0.47 5.51 0.00 -1.89 -3.26 119.26 121.95 3k8o h ALA 196 Ca -0.46 -0.84 0.00 0.00 0.00 0.00 0.00 54.91 53.61 3k8o h ALA 196 Cb 1.21 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.11 3k8o h ALA 196 CO 0.55 0.77 0.00 0.41 0.00 0.00 0.00 179.25 180.98 3k8o n GLY 197 N 1.54 -0.46 0.15 0.00 0.00 -1.26 -4.35 105.19 100.81 3k8o n GLY 197 Ca -0.13 -1.10 0.12 0.00 0.00 0.00 0.00 46.02 44.91 3k8o n GLY 197 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3k8o h PRO 198 N 0.00 0.00 -7.27 1.61 0.13 -1.97 -3.47 132.00 121.03 3k8o h PRO 198 Ca 0.00 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.62 3k8o h PRO 198 Cb 0.00 0.00 0.10 0.00 0.13 0.00 0.00 31.00 31.23 3k8o h PRO 198 CO 0.00 0.00 0.36 -1.54 -0.23 0.00 0.00 178.00 176.59 3k8o s SER 199 N -5.19 5.17 0.73 1.44 1.04 -1.26 -5.04 113.70 110.58 3k8o s SER 199 Ca 0.08 1.79 -0.09 0.00 0.48 0.00 0.00 55.95 58.21 3k8o s SER 199 Cb 0.09 -2.52 0.05 0.00 0.10 0.00 0.00 66.02 63.75 3k8o s SER 199 CO 0.65 -1.58 1.07 -0.36 0.98 0.00 0.00 173.24 173.99 3k8o s PHE 200 N -2.74 3.02 0.36 5.02 0.08 -1.26 -5.04 117.98 117.42 3k8o s PHE 200 Ca 0.62 0.65 -0.26 0.00 0.12 0.00 0.00 56.93 58.06 3k8o s PHE 200 Cb -0.17 -3.23 -0.09 0.00 -0.57 0.00 0.00 43.02 38.97 3k8o s PHE 200 CO 0.49 -1.43 1.05 -1.21 -0.10 0.00 0.00 175.22 174.01 3k8o s GLU 201 N -5.35 4.35 0.87 0.44 8.01 -1.26 -5.07 118.70 120.70 3k8o s GLU 201 Ca 0.60 1.56 -0.12 0.00 0.01 0.00 0.00 54.97 57.03 3k8o s GLU 201 Cb -0.11 -2.76 0.11 0.00 -4.31 0.00 0.00 34.13 27.07 3k8o s GLU 201 CO 0.47 0.01 1.10 0.95 0.01 0.00 0.00 175.26 177.80 3k8o s THR 202 N -1.51 2.72 0.14 3.63 -4.23 -1.26 -4.88 115.64 110.25 3k8o s THR 202 Ca 0.53 0.23 -0.20 0.00 -1.18 0.00 0.00 61.69 61.08 3k8o s THR 202 Cb -0.24 -2.83 0.02 0.00 1.34 0.00 0.00 72.50 70.78 3k8o s THR 202 CO 0.31 -0.31 1.68 0.58 -0.54 0.00 0.00 174.62 176.34 3k8o h VAL 203 N -1.40 0.65 -0.66 2.29 2.07 -1.96 -1.68 116.25 115.56 3k8o h VAL 203 Ca -0.49 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 66.99 3k8o h VAL 203 Cb 1.28 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 31.67 3k8o h VAL 203 CO 0.57 0.00 0.23 0.00 0.02 0.00 0.00 177.57 178.39 3k8o h ALA 204 N 1.13 1.16 -0.15 1.67 0.00 -1.94 -0.71 119.26 120.43 3k8o h ALA 204 Ca 0.13 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.88 3k8o h ALA 204 Cb 0.27 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 3k8o h ALA 204 CO -0.29 0.59 -0.06 0.93 0.00 0.00 0.00 179.25 180.41 3k8o h GLU 205 N 0.96 -0.04 -0.47 0.00 5.08 -1.87 -0.74 114.58 117.50 3k8o h GLU 205 Ca 0.22 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.58 3k8o h GLU 205 Cb 0.24 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 3k8o h GLU 205 CO -0.01 -0.03 0.28 0.00 -1.00 0.00 0.00 179.01 178.25 3k8o h ARG 207 N 0.64 0.72 -0.05 0.00 3.08 -0.38 0.18 114.38 118.56 3k8o h ARG 207 Ca 0.17 -0.22 -0.03 0.00 0.07 0.00 0.00 59.98 59.97 3k8o h ARG 207 Cb -0.03 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 29.95 3k8o h ARG 207 CO -0.03 0.79 -0.06 -0.39 -1.07 0.00 0.00 179.97 179.21 3k8o h VAL 208 N 0.66 1.39 -0.40 2.04 -1.51 0.05 -1.40 116.25 117.07 3k8o h VAL 208 Ca 0.12 -1.26 0.08 0.00 -1.23 0.00 0.00 66.70 64.41 3k8o h VAL 208 Cb 0.55 2.10 -0.07 0.00 -2.13 0.00 0.00 31.29 31.74 3k8o h VAL 208 CO 0.03 0.34 -0.05 -0.07 -1.23 0.00 0.00 177.57 176.60 3k8o h LEU 209 N -0.32 -0.27 -0.04 4.19 4.07 -1.17 0.29 115.31 122.07 3k8o h LEU 209 Ca 0.01 0.11 0.04 0.00 0.08 0.00 0.00 57.88 58.11 3k8o h LEU 209 Cb 0.59 0.21 -0.05 0.00 1.08 0.00 0.00 40.66 42.48 3k8o h LEU 209 CO 0.02 -0.09 -0.28 1.56 -1.08 0.00 0.00 178.44 178.56 3k8o h GLN 210 N 0.05 -0.39 0.00 1.13 4.20 -0.57 -2.49 115.11 117.04 3k8o h GLN 210 Ca 0.19 0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.93 3k8o h GLN 210 Cb 0.29 0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.15 3k8o h GLN 210 CO -0.37 -0.26 0.00 0.36 -0.67 0.00 0.00 178.83 177.89 3k8o n LYS 211 N -5.39 0.03 0.00 1.46 2.85 -0.54 -0.95 118.16 115.62 3k8o n LYS 211 Ca -0.04 0.19 0.12 0.00 -1.05 0.00 0.00 58.31 57.53 3k8o n LYS 211 Cb 0.30 -1.50 0.59 0.00 -0.65 0.00 0.00 35.03 33.77 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 -1.48 0.00 0.00 -5.58 4.32 0.94 -4.92 117.00 110.28 3k8o n LEU 212 Ca 0.05 0.37 0.00 0.00 -0.02 0.00 0.00 56.01 56.40 3k8o n LEU 212 Cb 0.20 -0.37 0.00 0.00 -1.62 0.00 0.00 43.42 41.63 3k8o n LEU 212 CO 0.16 -0.06 0.00 0.61 -1.22 0.00 0.00 177.39 176.88 3k8o n GLY 213 N 0.91 0.72 3.77 -0.72 0.00 -0.12 -5.07 105.19 104.67 3k8o n GLY 213 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.45 3.41 -0.09 4.61 0.00 -1.12 -4.69 121.76 121.43 3k8o s ALA 214 Ca 0.00 0.44 0.21 0.00 0.00 0.00 0.00 51.96 52.61 3k8o s ALA 214 Cb 0.00 -3.04 -0.26 0.00 0.00 0.00 0.00 23.12 19.82 3k8o s ALA 214 CO 0.00 0.24 0.55 -0.25 0.00 0.00 0.00 175.76 176.31 3k8o n ASP 215 N 1.68 0.21 -3.75 0.00 8.00 0.17 -4.40 116.55 118.47 3k8o n ASP 215 Ca -0.04 0.08 -0.13 0.00 0.71 0.00 0.00 54.79 55.42 3k8o n ASP 215 Cb 0.48 1.47 -0.11 0.00 -0.02 0.00 0.00 41.12 42.94 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 -0.81 -0.11 2.24 0.00 -1.09 -0.05 121.76 118.62 3k8o s ALA 216 Ca -0.07 0.99 0.02 0.00 0.00 0.00 0.00 51.96 52.90 3k8o s ALA 216 Cb 0.12 -0.58 -0.01 0.00 0.00 0.00 0.00 23.12 22.65 3k8o s ALA 216 CO 0.87 -0.17 -0.18 0.54 0.00 0.00 0.00 175.76 176.82 3k8o s VAL 217 N 0.38 2.61 0.20 0.00 0.11 0.19 -0.77 120.40 123.13 3k8o s VAL 217 Ca -0.02 -0.83 0.04 0.00 -2.93 0.00 0.00 61.98 58.24 3k8o s VAL 217 Cb -0.04 -2.05 -0.01 0.00 -1.53 0.00 0.00 36.38 32.75 3k8o s VAL 217 CO -0.02 0.55 0.19 0.61 -3.33 0.00 0.00 175.10 173.10 3k8o n GLY 218 N 3.40 3.23 0.80 6.54 0.00 -1.07 -0.56 105.19 117.54 3k8o n GLY 218 Ca -0.18 -1.76 0.04 0.00 0.00 0.00 0.00 46.02 44.11 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 -0.38 1.60 -0.46 1.61 2.81 -1.23 -0.16 117.12 120.91 3k8o n MET 219 Ca 0.04 -3.26 0.00 0.00 -1.81 0.00 0.00 57.70 52.67 3k8o n MET 219 Cb 0.37 -1.53 0.00 0.00 -0.71 0.00 0.00 33.22 31.35 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 -0.94 0.00 0.00 7.83 3.41 -1.26 -4.61 113.62 118.04 3k8o n SER 220 Ca 0.20 -0.32 0.00 0.00 -0.26 0.00 0.00 58.87 58.49 3k8o n SER 220 Cb 0.75 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.70 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 -0.13 6.66 -1.04 -1.26 -4.66 114.28 113.85 3k8o n THR 221 Ca 0.00 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 61.97 3k8o n THR 221 Cb 0.00 0.00 0.04 0.00 -1.82 0.00 0.00 70.33 68.55 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 0.82 -0.96 12.58 2.07 -1.98 -1.55 116.25 127.22 3k8o h VAL 222 Ca 0.00 -0.09 0.05 0.00 0.82 0.00 0.00 66.70 67.48 3k8o h VAL 222 Cb 0.00 0.54 -0.06 0.00 -1.52 0.00 0.00 31.29 30.25 3k8o h VAL 222 CO 0.00 0.05 0.63 -0.65 0.02 0.00 0.00 177.57 177.62 3k8o h PRO 223 N 0.26 1.14 -0.62 1.57 0.11 -1.98 0.58 132.00 133.06 3k8o h PRO 223 Ca 0.20 -0.07 -0.07 0.00 0.11 0.00 0.00 66.00 66.17 3k8o h PRO 223 Cb 0.23 -0.26 -0.02 0.00 0.11 0.00 0.00 31.00 31.05 3k8o h PRO 223 CO -0.24 0.75 0.11 0.93 -0.21 0.00 0.00 178.00 179.35 3k8o h GLU 224 N 1.17 1.02 -0.46 1.05 5.08 -1.77 -2.46 114.58 118.21 3k8o h GLU 224 Ca 0.40 -0.27 -0.01 0.00 -1.00 0.00 0.00 59.36 58.48 3k8o h GLU 224 Cb 0.08 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 3k8o h GLU 224 CO -0.14 0.94 0.24 0.28 -1.00 0.00 0.00 179.01 179.34 3k8o h VAL 225 N 0.93 1.17 -0.16 3.13 2.07 -0.29 0.02 116.25 123.11 3k8o h VAL 225 Ca 0.19 -0.46 0.01 0.00 0.82 0.00 0.00 66.70 67.26 3k8o h VAL 225 Cb 0.41 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 3k8o h VAL 225 CO 0.01 0.18 0.08 0.40 0.02 0.00 0.00 177.57 178.27 3k8o h ILE 226 N 0.61 1.00 0.00 4.57 2.04 -0.77 -1.13 117.51 123.83 3k8o h ILE 226 Ca 0.16 -0.06 -0.17 0.00 1.00 0.00 0.00 64.86 65.79 3k8o h ILE 226 Cb 0.07 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 36.94 3k8o h ILE 226 CO -0.02 0.03 -0.79 -0.37 0.00 0.00 0.00 178.15 177.00 3k8o h VAL 227 N 0.18 1.50 -0.40 1.67 -1.51 -1.33 0.27 116.25 116.63 3k8o h VAL 227 Ca 0.06 -2.78 0.08 0.00 -1.23 0.00 0.00 66.70 62.84 3k8o h VAL 227 Cb 0.01 2.52 -0.09 0.00 -2.13 0.00 0.00 31.29 31.60 3k8o h VAL 227 CO -0.04 0.78 -0.27 0.00 -1.23 0.00 0.00 177.57 176.81 3k8o h ALA 228 N 1.21 -0.06 -0.12 5.19 0.00 -0.82 -1.99 119.26 122.67 3k8o h ALA 228 Ca -0.01 0.12 -0.16 0.00 0.00 0.00 0.00 54.91 54.86 3k8o h ALA 228 Cb 1.46 0.60 -0.01 0.00 0.00 0.00 0.00 17.79 19.85 3k8o h ALA 228 CO 0.10 -0.65 -0.62 0.00 0.00 0.00 0.00 179.25 178.08 3k8o h ARG 229 N -0.20 0.44 -0.72 0.00 2.47 -0.68 0.83 114.38 116.51 3k8o h ARG 229 Ca 0.18 -0.30 0.13 0.00 -1.26 0.00 0.00 59.98 58.73 3k8o h ARG 229 Cb 0.50 0.05 -0.13 0.00 -1.65 0.00 0.00 29.97 28.73 3k8o h ARG 229 CO -0.51 0.92 -0.28 1.25 0.56 0.00 0.00 179.97 181.90 3k8o h HIS 230 N 0.32 -0.73 -0.50 3.04 2.76 -0.21 0.11 115.15 119.93 3k8o h HIS 230 Ca -0.01 0.08 0.00 0.00 -2.20 0.00 0.00 60.37 58.24 3k8o h HIS 230 Cb 1.16 0.43 0.00 0.00 1.55 0.00 0.00 27.41 30.55 3k8o h HIS 230 CO 0.04 -0.36 0.00 0.00 -1.30 0.00 0.00 177.93 176.30 3k8o n GLY 232 N 1.17 0.24 3.79 0.00 0.00 0.37 -4.98 105.19 105.78 3k8o n GLY 232 Ca 0.18 -0.75 -0.34 0.00 0.00 0.00 0.00 46.02 45.11 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 -1.01 3.77 0.25 0.99 1.43 -0.09 -4.97 118.68 119.05 3k8o s LEU 233 Ca 0.00 2.01 -0.30 0.00 -1.03 0.00 0.00 54.13 54.82 3k8o s LEU 233 Cb 0.00 -4.57 -0.09 0.00 0.03 0.00 0.00 46.19 41.56 3k8o s LEU 233 CO 0.00 -0.99 1.11 -0.60 0.23 0.00 0.00 176.35 176.10 3k8o s ARG 234 N -3.33 4.61 -0.09 1.70 3.52 0.13 -4.47 118.95 121.02 3k8o s ARG 234 Ca 0.69 1.80 0.03 0.00 -0.13 0.00 0.00 55.73 58.12 3k8o s ARG 234 Cb -0.19 -3.21 0.01 0.00 -1.56 0.00 0.00 34.95 29.99 3k8o s ARG 234 CO 0.24 0.14 -0.18 0.08 -0.81 0.00 0.00 175.30 174.78 3k8o s VAL 235 N -0.83 1.59 -0.05 7.11 1.01 -1.26 -0.27 120.40 127.70 3k8o s VAL 235 Ca 0.47 -0.73 0.04 0.00 0.00 0.00 0.00 61.98 61.75 3k8o s VAL 235 Cb -0.32 -1.42 -0.00 0.00 0.00 0.00 0.00 36.38 34.64 3k8o s VAL 235 CO 0.39 0.46 -0.18 0.12 0.00 0.00 0.00 175.10 175.89 3k8o s PHE 236 N 0.63 1.82 -0.03 5.22 5.36 -0.60 -0.46 117.98 129.92 3k8o s PHE 236 Ca -0.14 -0.56 0.03 0.00 -0.96 0.00 0.00 56.93 55.30 3k8o s PHE 236 Cb -0.16 -1.23 0.00 0.00 -0.34 0.00 0.00 43.02 41.29 3k8o s PHE 236 CO 0.04 -0.20 -0.12 0.20 -1.46 0.00 0.00 175.22 173.68 3k8o s GLY 237 N 0.10 0.69 -0.03 13.12 0.00 -1.26 -1.32 107.32 118.62 3k8o s GLY 237 Ca -0.06 -0.47 -0.07 0.00 0.00 0.00 0.00 44.72 44.13 3k8o s GLY 237 CO 0.03 -0.16 0.15 -0.11 0.00 0.00 0.00 173.10 173.01 3k8o s PHE 238 N 0.18 -0.06 -0.12 1.90 -0.71 -0.72 -0.16 117.98 118.29 3k8o s PHE 238 Ca -0.04 0.13 -0.02 0.00 -1.04 0.00 0.00 56.93 55.96 3k8o s PHE 238 Cb -0.10 0.00 -0.03 0.00 -1.21 0.00 0.00 43.02 41.68 3k8o s PHE 238 CO 0.01 -0.20 -0.04 -1.12 -1.34 0.00 0.00 175.22 172.53 3k8o s SER 239 N -0.73 4.81 -0.21 1.98 0.01 0.15 -2.27 113.70 117.43 3k8o s SER 239 Ca -0.08 -0.06 -0.22 0.00 1.31 0.00 0.00 55.95 56.90 3k8o s SER 239 Cb -0.05 -1.56 -0.02 0.00 0.21 0.00 0.00 66.02 64.61 3k8o s SER 239 CO 0.01 0.26 0.69 -0.22 0.41 0.00 0.00 173.24 174.39 3k8o s LEU 240 N -0.17 4.12 -0.62 2.44 2.96 0.41 -0.23 118.68 127.59 3k8o s LEU 240 Ca 0.03 0.89 -0.26 0.00 -0.22 0.00 0.00 54.13 54.58 3k8o s LEU 240 Cb -0.13 -2.99 0.04 0.00 0.50 0.00 0.00 46.19 43.62 3k8o s LEU 240 CO 0.02 -0.36 1.09 -0.63 -1.32 0.00 0.00 176.35 175.16 3k8o s ILE 241 N 2.24 4.12 -0.55 6.68 -1.09 0.24 -0.22 121.20 132.62 3k8o s ILE 241 Ca 0.31 0.39 0.21 0.00 -2.23 0.00 0.00 60.65 59.33 3k8o s ILE 241 Cb -0.16 -4.70 -0.28 0.00 -1.58 0.00 0.00 42.46 35.74 3k8o s ILE 241 CO 0.10 -1.40 0.71 0.35 -1.23 0.00 0.00 174.94 173.47 3k8o n THR 242 N 6.33 0.00 -3.58 2.92 -2.24 -0.94 0.46 114.28 117.23 3k8o n THR 242 Ca 0.03 -0.24 -0.14 0.00 -2.27 0.00 0.00 64.05 61.43 3k8o n THR 242 Cb 0.48 0.52 -0.06 0.00 -2.10 0.00 0.00 70.33 69.17 3k8o n THR 242 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3k8o s ASN 243 N -3.72 -0.62 -0.22 3.42 4.22 -1.26 -4.63 114.94 112.13 3k8o s ASN 243 Ca 0.01 0.95 -0.25 0.00 -2.14 0.00 0.00 52.86 51.42 3k8o s ASN 243 Cb 0.15 0.87 -0.01 0.00 1.28 0.00 0.00 41.25 43.54 3k8o s ASN 243 CO 0.89 -0.39 0.85 -0.54 -2.04 0.00 0.00 177.10 175.87 3k8o s LYS 244 N -0.46 4.23 0.40 3.55 1.02 -1.26 -0.74 119.74 126.48 3k8o s LYS 244 Ca -0.04 1.01 -0.27 0.00 0.02 0.00 0.00 55.97 56.69 3k8o s LYS 244 Cb -0.02 -3.62 -0.10 0.00 -0.52 0.00 0.00 37.83 33.57 3k8o s LYS 244 CO 0.04 -0.47 1.42 0.14 -0.92 0.00 0.00 175.35 175.56 3k8o s VAL 245 N 2.67 2.20 -0.04 3.17 -7.23 -0.96 -4.88 120.40 115.32 3k8o s VAL 245 Ca 0.37 0.19 -0.30 0.00 -1.81 0.00 0.00 61.98 60.43 3k8o s VAL 245 Cb -0.16 -3.12 -0.05 0.00 0.56 0.00 0.00 36.38 33.62 3k8o s VAL 245 CO 0.09 0.04 1.50 -0.63 -0.31 0.00 0.00 175.10 175.79 3k8o s ILE 246 N -1.17 3.68 0.00 -0.62 -1.09 -1.26 -4.86 121.20 115.88 3k8o s ILE 246 Ca 0.56 0.95 0.00 0.00 -2.23 0.00 0.00 60.65 59.93 3k8o s ILE 246 Cb -0.44 -3.61 0.00 0.00 -1.58 0.00 0.00 42.46 36.83 3k8o s ILE 246 CO 0.58 -0.05 0.44 0.80 -1.23 0.00 0.00 174.94 175.48 3k8o n MET 247 N 6.27 -0.58 -3.83 2.79 1.56 -1.26 -4.28 117.12 117.79 3k8o n MET 247 Ca 0.15 -0.44 -0.12 0.00 -0.27 0.00 0.00 57.70 57.02 3k8o n MET 247 Cb 0.43 -0.94 -0.11 0.00 2.15 0.00 0.00 33.22 34.76 3k8o n MET 247 CO 0.00 0.00 0.00 0.16 -0.73 0.00 0.00 175.97 175.40 3k8o s ASP 248 N -0.04 -0.10 0.58 6.12 1.47 -1.26 -5.01 116.67 118.43 3k8o s ASP 248 Ca 0.00 0.09 0.36 0.00 1.18 0.00 0.00 52.55 54.17 3k8o s ASP 248 Cb 0.00 0.30 1.67 0.00 -0.34 0.00 0.00 42.92 44.55 3k8o s ASP 248 CO 0.00 -0.25 2.10 1.88 0.68 0.00 0.00 175.17 179.58 3k8o h TYR 249 N 4.92 0.00 0.00 2.11 -1.99 -2.00 -2.74 116.97 117.26 3k8o h TYR 249 Ca -0.28 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.45 3k8o h TYR 249 Cb 1.19 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.92 3k8o h TYR 249 CO 0.50 0.02 -0.21 -0.85 -0.00 0.00 0.00 178.16 177.62 3k8o n GLU 250 N -3.16 0.02 -2.59 4.88 0.00 -1.26 -4.90 120.64 113.63 3k8o n GLU 250 Ca -0.01 0.01 -0.38 0.00 0.00 0.00 0.00 57.16 56.78 3k8o n GLU 250 Cb 0.24 -1.52 -0.05 0.00 0.00 0.00 0.00 31.44 30.11 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 -3.13 7.16 0.00 -1.84 0.15 -1.04 -4.95 113.70 110.05 3k8o s SER 251 Ca 0.12 2.07 0.23 0.00 0.70 0.00 0.00 55.95 59.08 3k8o s SER 251 Cb 0.18 -2.60 0.09 0.00 -1.71 0.00 0.00 66.02 61.98 3k8o s SER 251 CO 0.60 -0.21 1.17 0.18 1.20 0.00 0.00 173.24 176.19 3k8o n LEU 252 N 0.69 2.42 -4.86 3.45 4.77 -1.26 -4.96 117.00 117.25 3k8o n LEU 252 Ca 0.01 -0.85 -0.31 0.00 -0.03 0.00 0.00 56.01 54.83 3k8o n LEU 252 Cb 0.48 -0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.55 3k8o n LEU 252 CO 0.49 0.43 0.62 -1.61 -1.33 0.00 0.00 177.39 175.98 3k8o s GLU 253 N -2.27 3.76 -0.02 3.23 0.41 -1.26 -5.10 118.70 117.44 3k8o s GLU 253 Ca 0.23 0.71 -0.09 0.00 -0.41 0.00 0.00 54.97 55.41 3k8o s GLU 253 Cb 0.19 -2.19 0.01 0.00 -1.78 0.00 0.00 34.13 30.36 3k8o s GLU 253 CO 0.46 -0.31 0.20 -1.59 -0.49 0.00 0.00 175.26 173.52 3k8o s LYS 254 N -4.45 0.47 0.36 1.61 -2.85 -1.26 -4.97 119.74 108.66 3k8o s LYS 254 Ca 0.55 -0.18 -0.28 0.00 -1.00 0.00 0.00 55.97 55.06 3k8o s LYS 254 Cb -0.10 0.21 -0.12 0.00 -2.06 0.00 0.00 37.83 35.75 3k8o s LYS 254 CO 0.40 -0.11 1.38 0.00 0.10 0.00 0.00 175.35 177.12 3k8o n ALA 255 N 1.77 1.80 -3.39 0.59 0.00 -1.26 -5.02 120.51 115.01 3k8o n ALA 255 Ca -0.20 0.35 -0.15 0.00 0.00 0.00 0.00 53.44 53.44 3k8o n ALA 255 Cb 0.56 -2.33 -0.08 0.00 0.00 0.00 0.00 19.45 17.60 3k8o n ALA 255 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3k8o s ASN 256 N -0.23 -0.45 0.28 0.00 4.22 -1.26 -5.01 114.94 112.49 3k8o s ASN 256 Ca 0.54 0.56 0.12 0.00 -2.14 0.00 0.00 52.86 51.94 3k8o s ASN 256 Cb -0.52 0.58 0.36 0.00 1.28 0.00 0.00 41.25 42.94 3k8o s ASN 256 CO 0.63 -0.44 1.60 -0.74 -2.04 0.00 0.00 177.10 176.11 3k8o h HIS 257 N 3.90 0.00 -0.93 1.54 -0.00 -1.99 -2.76 115.15 114.90 3k8o h HIS 257 Ca -0.28 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.08 3k8o h HIS 257 Cb 1.16 0.00 -0.04 0.00 -0.00 0.00 0.00 27.41 28.53 3k8o h HIS 257 CO 0.44 0.61 0.54 1.49 -0.00 0.00 0.00 177.93 181.01 3k8o h GLU 258 N 0.00 1.27 -0.33 5.26 4.81 -1.99 -0.50 114.58 123.10 3k8o h GLU 258 Ca -0.01 -0.13 -0.12 0.00 -0.13 0.00 0.00 59.36 58.98 3k8o h GLU 258 Cb 1.12 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 30.23 3k8o h GLU 258 CO 0.08 0.90 -0.27 1.49 -0.73 0.00 0.00 179.01 180.48 3k8o h GLU 259 N 1.29 0.67 -0.33 1.92 4.81 -1.92 -2.35 114.58 118.68 3k8o h GLU 259 Ca 0.33 -0.28 -0.02 0.00 -0.13 0.00 0.00 59.36 59.26 3k8o h GLU 259 Cb -0.03 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 3k8o h GLU 259 CO -0.06 0.87 0.13 0.28 -0.73 0.00 0.00 179.01 179.50 3k8o h VAL 260 N 0.58 1.19 -0.54 0.32 2.07 -1.15 -1.87 116.25 116.84 3k8o h VAL 260 Ca 0.08 -0.58 -0.07 0.00 0.82 0.00 0.00 66.70 66.94 3k8o h VAL 260 Cb 0.76 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 3k8o h VAL 260 CO 0.06 0.20 0.04 -0.07 0.02 0.00 0.00 177.57 177.82 3k8o h LEU 261 N 0.38 0.86 -0.51 2.57 3.38 -1.02 -3.11 115.31 117.87 3k8o h LEU 261 Ca 0.11 -0.21 -0.16 0.00 0.09 0.00 0.00 57.88 57.71 3k8o h LEU 261 Cb 0.19 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 3k8o h LEU 261 CO -0.01 0.90 -0.74 0.00 0.09 0.00 0.00 178.44 178.68 3k8o h ALA 262 N 1.20 0.75 -0.12 1.53 0.00 -1.29 -2.89 119.26 118.44 3k8o h ALA 262 Ca 0.16 -0.65 -0.09 0.00 0.00 0.00 0.00 54.91 54.33 3k8o h ALA 262 Cb 0.45 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 3k8o h ALA 262 CO 0.02 0.87 -0.33 0.00 0.00 0.00 0.00 179.25 179.82 3k8o h ALA 263 N 1.19 1.23 -0.77 0.00 0.00 -1.28 -1.73 119.26 117.90 3k8o h ALA 263 Ca -0.02 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.49 3k8o h ALA 263 Cb 1.30 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 3k8o h ALA 263 CO 0.10 0.52 0.28 0.78 0.00 0.00 0.00 179.25 180.93 3k8o h GLY 264 N 1.08 1.26 1.54 0.00 0.00 -1.47 -1.77 103.07 103.72 3k8o h GLY 264 Ca 0.03 -0.71 -0.15 0.00 0.00 0.00 0.00 47.33 46.50 3k8o h GLY 264 CO 0.05 0.67 -0.52 0.50 0.00 0.00 0.00 176.54 177.24 3k8o h LYS 265 N 1.14 0.49 -0.68 4.80 1.57 -1.26 -2.91 116.57 119.71 3k8o h LYS 265 Ca 0.25 -0.29 -0.08 0.00 -1.87 0.00 0.00 60.65 58.66 3k8o h LYS 265 Cb 0.25 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.56 3k8o h LYS 265 CO -0.02 0.89 0.12 0.37 -0.57 0.00 0.00 179.45 180.24 3k8o h GLN 266 N 0.38 1.13 -0.48 3.15 5.75 -1.15 -3.28 115.11 120.61 3k8o h GLN 266 Ca 0.01 -0.30 0.00 0.00 -0.15 0.00 0.00 58.65 58.22 3k8o h GLN 266 Cb 1.03 -0.13 0.00 0.00 1.07 0.00 0.00 27.48 29.45 3k8o h GLN 266 CO 0.09 1.02 0.00 0.00 -2.65 0.00 0.00 178.83 177.30 3k8o n ALA 267 N -2.47 2.65 -0.04 3.38 0.00 -0.68 -4.62 120.51 118.74 3k8o n ALA 267 Ca 0.05 -0.67 -0.15 0.00 0.00 0.00 0.00 53.44 52.66 3k8o n ALA 267 Cb 0.29 -1.00 -0.08 0.00 0.00 0.00 0.00 19.45 18.66 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 3.40 0.21 -0.89 0.00 0.00 -1.60 -1.21 119.26 119.17 3k8o h ALA 268 Ca 0.00 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 3k8o h ALA 268 Cb 0.67 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 3k8o h ALA 268 CO 0.07 0.35 0.52 1.96 0.00 0.00 0.00 179.25 182.16 3k8o h GLN 269 N 0.11 1.22 -0.09 0.00 7.50 -1.88 0.45 115.11 122.43 3k8o h GLN 269 Ca -0.02 -0.12 -0.00 0.00 0.50 0.00 0.00 58.65 59.01 3k8o h GLN 269 Cb 1.08 -0.25 -0.00 0.00 0.05 0.00 0.00 27.48 28.35 3k8o h GLN 269 CO 0.09 0.87 0.05 -0.22 -1.50 0.00 0.00 178.83 178.12 3k8o h LYS 270 N 1.24 0.12 -0.26 1.46 3.64 -1.83 -0.95 116.57 119.99 3k8o h LYS 270 Ca 0.32 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.68 3k8o h LYS 270 Cb -0.03 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 3k8o h LYS 270 CO -0.06 0.13 0.14 -0.07 -2.27 0.00 0.00 179.45 177.33 3k8o h LEU 271 N 0.07 0.32 -0.35 5.20 3.38 -0.85 -0.14 115.31 122.94 3k8o h LEU 271 Ca 0.03 -0.09 0.07 0.00 0.09 0.00 0.00 57.88 57.98 3k8o h LEU 271 Cb 0.05 -0.08 -0.09 0.00 0.09 0.00 0.00 40.66 40.63 3k8o h LEU 271 CO -0.01 0.32 -0.39 -0.08 0.09 0.00 0.00 178.44 178.37 3k8o h GLU 272 N 0.30 -0.32 -0.66 1.13 4.81 -0.01 0.94 114.58 120.77 3k8o h GLU 272 Ca 0.09 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.32 3k8o h GLU 272 Cb 0.07 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.49 3k8o h GLU 272 CO -0.01 -0.22 0.32 0.37 -0.73 0.00 0.00 179.01 178.74 3k8o h GLN 273 N -0.33 0.94 -0.27 1.92 4.15 -0.97 -2.49 115.11 118.05 3k8o h GLN 273 Ca 0.14 -0.14 -0.10 0.00 0.77 0.00 0.00 58.65 59.32 3k8o h GLN 273 Cb 0.58 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 28.08 3k8o h GLN 273 CO -0.53 0.75 -0.24 0.35 -1.93 0.00 0.00 178.83 177.23 3k8o h PHE 274 N 0.91 0.59 -0.17 3.99 3.57 -0.40 -2.70 116.94 122.74 3k8o h PHE 274 Ca 0.23 -0.13 -0.19 0.00 3.53 0.00 0.00 57.97 61.41 3k8o h PHE 274 Cb 0.11 -0.14 -0.00 0.00 2.79 0.00 0.00 35.95 38.71 3k8o h PHE 274 CO 0.00 0.73 -0.66 0.28 -2.23 0.00 0.00 178.31 176.43 3k8o h VAL 275 N 0.46 1.32 -0.39 1.41 2.07 -0.60 -2.14 116.25 118.39 3k8o h VAL 275 Ca 0.07 -1.93 -0.12 0.00 0.82 0.00 0.00 66.70 65.55 3k8o h VAL 275 Cb 0.67 1.90 -0.01 0.00 -1.52 0.00 0.00 31.29 32.33 3k8o h VAL 275 CO 0.05 0.60 -0.22 0.28 0.02 0.00 0.00 177.57 178.30 3k8o h SER 276 N 0.46 0.79 -0.21 0.57 0.02 -1.34 -1.80 113.55 112.03 3k8o h SER 276 Ca -0.02 -0.28 -0.15 0.00 -0.84 0.00 0.00 61.79 60.50 3k8o h SER 276 Cb 1.25 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.57 3k8o h SER 276 CO 0.13 0.99 -0.41 0.40 -1.14 0.00 0.00 176.83 176.80 3k8o h ILE 277 N 0.67 1.29 -0.97 3.27 2.04 -1.46 -2.46 117.51 119.89 3k8o h ILE 277 Ca 0.09 -1.59 0.11 0.00 1.00 0.00 0.00 64.86 64.48 3k8o h ILE 277 Cb 0.74 1.48 -0.08 0.00 -0.74 0.00 0.00 36.82 38.22 3k8o h ILE 277 CO 0.06 0.52 0.62 0.25 0.00 0.00 0.00 178.15 179.59 3k8o h LEU 278 N 0.62 0.90 -1.27 1.44 7.12 -1.14 -2.05 115.31 120.91 3k8o h LEU 278 Ca 0.05 0.04 -0.08 0.00 0.13 0.00 0.00 57.88 58.02 3k8o h LEU 278 Cb 0.96 -0.15 -0.01 0.00 -0.53 0.00 0.00 40.66 40.93 3k8o h LEU 278 CO 0.09 0.50 -0.36 0.24 -0.13 0.00 0.00 178.44 178.78 3k8o h MET 279 N 0.98 0.00 0.00 1.25 2.86 -0.85 0.25 114.93 119.42 3k8o h MET 279 Ca 0.46 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 58.08 3k8o h MET 279 Cb 0.44 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.10 3k8o h MET 279 CO -0.23 0.36 -0.12 0.00 1.06 0.00 0.00 176.91 177.99 3k8o h ALA 280 N 1.64 1.58 0.00 6.32 0.00 -1.25 -3.16 119.26 124.38 3k8o h ALA 280 Ca -0.00 -0.10 -0.16 0.00 0.00 0.00 0.00 54.91 54.64 3k8o h ALA 280 Cb 0.65 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 3k8o h ALA 280 CO 0.05 0.14 -0.75 0.77 0.00 0.00 0.00 179.25 179.46 3k8o h SER 281 N 0.00 0.00 -2.97 0.00 0.02 -0.35 -3.46 113.55 106.79 3k8o h SER 281 Ca -0.00 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 60.42 3k8o h SER 281 Cb 0.24 0.00 0.02 0.00 0.14 0.00 0.00 62.40 62.79 3k8o h SER 281 CO 0.01 0.75 0.76 -0.63 -1.14 0.00 0.00 176.83 176.59 3k8o s ILE 282 N -2.85 3.44 0.36 3.27 1.01 -1.03 -4.94 121.20 120.47 3k8o s ILE 282 Ca 0.02 0.98 -0.28 0.00 0.00 0.00 0.00 60.65 61.38 3k8o s ILE 282 Cb 0.09 -3.63 -0.10 0.00 0.01 0.00 0.00 42.46 38.83 3k8o s ILE 282 CO 0.78 0.05 1.32 -2.84 0.00 0.00 0.00 174.94 174.25 3k8o s PRO 283 N 1.54 4.19 0.33 2.79 0.02 -1.26 -5.03 135.00 137.59 3k8o s PRO 283 Ca 0.65 2.22 -0.27 0.00 0.02 0.00 0.00 61.00 63.61 3k8o s PRO 283 Cb -0.35 -2.94 -0.09 0.00 0.02 0.00 0.00 34.50 31.13 3k8o s PRO 283 CO 0.29 -0.33 1.08 -0.51 -0.33 0.00 0.00 177.00 177.21 3k8o s LEU 284 N -2.06 4.37 0.00 -5.54 2.01 -1.26 -5.07 118.68 111.13 3k8o s LEU 284 Ca 0.52 2.18 0.00 0.00 0.01 0.00 0.00 54.13 56.84 3k8o s LEU 284 Cb -0.40 -3.88 0.00 0.00 0.01 0.00 0.00 46.19 41.93 3k8o s LEU 284 CO 0.52 -0.31 0.36 -2.65 1.01 0.00 0.00 176.35 175.28