#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q8f s ARG 4 N 0.00 3.75 0.15 1.97 1.81 0.50 -4.81 118.95 122.33 1q8f s ARG 4 Ca 0.00 0.04 -0.30 0.00 -1.72 0.00 0.00 55.73 53.75 1q8f s ARG 4 Cb 0.00 -3.77 -0.07 0.00 -0.45 0.00 0.00 34.95 30.66 1q8f s ARG 4 CO 0.00 -0.61 1.19 0.15 -0.68 0.00 0.00 175.30 175.36 1q8f s LYS 5 N 2.49 4.48 0.06 3.54 1.02 -1.26 -0.54 119.74 129.54 1q8f s LYS 5 Ca 0.21 1.84 0.01 0.00 0.02 0.00 0.00 55.97 58.06 1q8f s LYS 5 Cb -0.15 -3.27 -0.03 0.00 -0.52 0.00 0.00 37.83 33.86 1q8f s LYS 5 CO 0.13 -0.12 -0.06 0.96 -0.92 0.00 0.00 175.35 175.34 1q8f s ILE 6 N 0.20 0.49 -0.19 2.17 -4.36 -0.25 -1.41 121.20 117.86 1q8f s ILE 6 Ca 0.54 -1.41 -0.02 0.00 -0.26 0.00 0.00 60.65 59.50 1q8f s ILE 6 Cb -0.32 -1.00 -0.00 0.00 1.25 0.00 0.00 42.46 42.38 1q8f s ILE 6 CO 0.35 -0.63 -0.09 -0.63 0.24 0.00 0.00 174.94 174.18 1q8f s ILE 7 N -2.40 3.06 -0.32 8.37 1.01 -0.89 -1.14 121.20 128.89 1q8f s ILE 7 Ca -0.02 -0.61 -0.15 0.00 0.00 0.00 0.00 60.65 59.87 1q8f s ILE 7 Cb -0.03 -2.35 -0.02 0.00 0.01 0.00 0.00 42.46 40.07 1q8f s ILE 7 CO -0.03 0.47 0.36 -0.22 0.00 0.00 0.00 174.94 175.52 1q8f s LEU 8 N 1.17 4.33 -0.21 2.97 2.96 -0.82 -1.11 118.68 127.97 1q8f s LEU 8 Ca 0.02 -0.11 -0.06 0.00 -0.22 0.00 0.00 54.13 53.76 1q8f s LEU 8 Cb -0.14 -2.35 -0.02 0.00 0.50 0.00 0.00 46.19 44.17 1q8f s LEU 8 CO -0.03 -0.30 0.02 -0.62 -1.32 0.00 0.00 176.35 174.10 1q8f s ASP 9 N 1.72 4.88 0.25 3.68 2.15 -0.35 -0.45 116.67 128.55 1q8f s ASP 9 Ca 0.12 -0.21 -0.15 0.00 0.43 0.00 0.00 52.55 52.74 1q8f s ASP 9 Cb -0.16 -1.85 0.00 0.00 -0.30 0.00 0.00 42.92 40.61 1q8f s ASP 9 CO 0.11 0.03 0.53 0.00 -0.17 0.00 0.00 175.17 175.67 1q8f n ASP 11 N -0.39 1.52 -4.70 0.00 5.75 -1.26 -1.03 116.55 116.44 1q8f n ASP 11 Ca -0.03 -3.12 -0.42 0.00 -0.01 0.00 0.00 54.79 51.22 1q8f n ASP 11 Cb 0.61 -0.61 -0.03 0.00 -1.03 0.00 0.00 41.12 40.06 1q8f n ASP 11 CO 0.00 0.00 0.00 -2.84 -0.11 0.00 0.00 177.20 174.25 1q8f s PRO 12 N -2.51 4.14 0.00 0.11 0.02 -1.26 -4.24 135.00 131.25 1q8f s PRO 12 Ca 0.41 2.58 0.00 0.00 0.02 0.00 0.00 61.00 64.02 1q8f s PRO 12 Cb 0.32 -3.45 0.00 0.00 0.02 0.00 0.00 34.50 31.39 1q8f s PRO 12 CO -0.09 -0.81 0.00 0.41 -0.33 0.00 0.00 177.00 176.18 1q8f n GLY 13 N 4.15 0.60 0.35 0.52 0.00 0.08 -4.34 105.19 106.55 1q8f n GLY 13 Ca 0.17 -1.03 -0.15 0.00 0.00 0.00 0.00 46.02 45.00 1q8f n GLY 13 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1q8f h HIS 14 N 0.00 -0.88 0.00 1.61 3.86 -1.89 -2.00 115.15 115.85 1q8f h HIS 14 Ca 0.00 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.11 1q8f h HIS 14 Cb 0.00 0.34 -0.02 0.00 1.06 0.00 0.00 27.41 28.79 1q8f h HIS 14 CO 0.00 -0.47 -0.51 0.38 0.86 0.00 0.00 177.93 178.19 1q8f h ASP 15 N -0.69 0.00 -0.95 2.45 2.03 -1.95 -2.38 116.42 114.93 1q8f h ASP 15 Ca -0.02 0.00 0.09 0.00 -0.73 0.00 0.00 57.03 56.37 1q8f h ASP 15 Cb 0.62 0.00 -0.07 0.00 -0.83 0.00 0.00 39.33 39.05 1q8f h ASP 15 CO -0.05 0.51 0.59 0.44 -1.03 0.00 0.00 179.24 179.70 1q8f h ASP 16 N 0.00 0.90 -0.46 4.15 3.32 -1.90 -0.76 116.42 121.67 1q8f h ASP 16 Ca -0.01 0.03 -0.08 0.00 0.02 0.00 0.00 57.03 57.00 1q8f h ASP 16 Cb 1.03 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.41 1q8f h ASP 16 CO 0.07 0.53 0.01 0.00 -1.72 0.00 0.00 179.24 178.13 1q8f h ALA 17 N 1.48 1.05 -0.49 3.45 0.00 -0.83 0.06 119.26 123.97 1q8f h ALA 17 Ca 0.44 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.97 1q8f h ALA 17 Cb 0.33 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1q8f h ALA 17 CO -0.22 0.60 -0.15 0.82 0.00 0.00 0.00 179.25 180.30 1q8f h ILE 18 N 0.81 1.27 -0.51 0.00 1.08 -1.27 -0.70 117.51 118.18 1q8f h ILE 18 Ca 0.16 -1.29 0.00 0.00 -0.39 0.00 0.00 64.86 63.34 1q8f h ILE 18 Cb 0.46 1.04 -0.02 0.00 -3.07 0.00 0.00 36.82 35.23 1q8f h ILE 18 CO 0.02 0.45 0.32 0.00 -0.69 0.00 0.00 178.15 178.25 1q8f h ALA 19 N 0.99 0.65 -0.33 1.87 0.00 -0.74 -1.26 119.26 120.43 1q8f h ALA 19 Ca 0.13 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1q8f h ALA 19 Cb 0.70 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1q8f h ALA 19 CO 0.05 0.12 0.21 0.82 0.00 0.00 0.00 179.25 180.45 1q8f h ILE 20 N 0.69 1.10 -0.58 0.00 2.04 -0.72 0.18 117.51 120.22 1q8f h ILE 20 Ca 0.18 -0.22 0.08 0.00 1.00 0.00 0.00 64.86 65.91 1q8f h ILE 20 Cb -0.04 0.65 -0.06 0.00 -0.74 0.00 0.00 36.82 36.63 1q8f h ILE 20 CO -0.04 0.10 0.24 -0.03 0.00 0.00 0.00 178.15 178.42 1q8f h MET 21 N 0.44 0.43 -0.10 2.37 4.05 -0.84 -1.20 114.93 120.08 1q8f h MET 21 Ca 0.12 -0.03 -0.09 0.00 -0.28 0.00 0.00 59.70 59.42 1q8f h MET 21 Cb -0.02 -0.10 0.00 0.00 -0.80 0.00 0.00 31.60 30.69 1q8f h MET 21 CO -0.02 0.29 -0.31 0.52 0.23 0.00 0.00 176.91 177.61 1q8f h MET 22 N 0.45 0.38 -0.67 0.39 2.86 -1.02 -3.23 114.93 114.09 1q8f h MET 22 Ca 0.28 -0.28 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1q8f h MET 22 Cb 0.30 0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.98 1q8f h MET 22 CO -0.26 0.90 0.40 0.00 1.06 0.00 0.00 176.91 179.01 1q8f h ALA 23 N 0.48 1.44 0.00 6.32 0.00 -0.70 -1.70 119.26 125.11 1q8f h ALA 23 Ca -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1q8f h ALA 23 Cb 0.93 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1q8f h ALA 23 CO 0.07 0.48 -0.06 0.00 0.00 0.00 0.00 179.25 179.74 1q8f n ALA 24 N -2.43 2.43 -0.05 0.00 0.00 -0.48 -4.12 120.51 115.86 1q8f n ALA 24 Ca 0.07 -0.11 -0.07 0.00 0.00 0.00 0.00 53.44 53.33 1q8f n ALA 24 Cb 0.07 -1.43 -0.05 0.00 0.00 0.00 0.00 19.45 18.04 1q8f n ALA 24 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1q8f n LYS 25 N -1.68 0.41 -2.27 0.00 3.00 -1.03 -4.99 118.16 111.60 1q8f n LYS 25 Ca 0.06 0.05 -0.42 0.00 -0.00 0.00 0.00 58.31 58.01 1q8f n LYS 25 Cb 0.36 -1.20 -0.03 0.00 0.00 0.00 0.00 35.03 34.16 1q8f n LYS 25 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.40 175.82 1q8f s HIS 26 N -2.20 3.32 0.40 5.64 2.46 -0.67 -4.91 115.29 119.33 1q8f s HIS 26 Ca -0.13 1.14 0.38 0.00 0.47 0.00 0.00 55.06 56.92 1q8f s HIS 26 Cb 0.03 -3.57 2.04 0.00 -0.13 0.00 0.00 32.58 30.95 1q8f s HIS 26 CO 0.24 -1.87 2.17 -1.00 -2.47 0.00 0.00 174.74 171.81 1q8f h PRO 27 N 6.46 0.00 -0.00 2.88 0.13 -1.93 -2.16 132.00 137.38 1q8f h PRO 27 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1q8f h PRO 27 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1q8f h PRO 27 CO 0.82 0.00 -0.15 0.00 -0.23 0.00 0.00 178.00 178.44 1q8f n ALA 28 N -2.00 2.77 -2.81 -0.56 0.00 -1.26 -4.77 120.51 111.88 1q8f n ALA 28 Ca -0.02 -0.22 -0.33 0.00 0.00 0.00 0.00 53.44 52.87 1q8f n ALA 28 Cb 0.08 -1.34 -0.13 0.00 0.00 0.00 0.00 19.45 18.06 1q8f n ALA 28 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1q8f s ILE 29 N -2.79 3.44 -0.47 0.00 -1.09 -0.81 -0.37 121.20 119.11 1q8f s ILE 29 Ca 0.19 -0.55 -0.04 0.00 -2.23 0.00 0.00 60.65 58.03 1q8f s ILE 29 Cb 0.19 -2.43 0.12 0.00 -1.58 0.00 0.00 42.46 38.76 1q8f s ILE 29 CO 0.55 0.55 0.28 -0.62 -1.23 0.00 0.00 174.94 174.46 1q8f s ASP 30 N -0.16 5.31 -0.57 3.58 2.15 0.30 -4.82 116.67 122.47 1q8f s ASP 30 Ca 0.01 -2.21 -0.27 0.00 0.43 0.00 0.00 52.55 50.51 1q8f s ASP 30 Cb -0.13 -1.86 0.03 0.00 -0.30 0.00 0.00 42.92 40.66 1q8f s ASP 30 CO 0.03 -0.52 1.12 -0.22 -0.17 0.00 0.00 175.17 175.40 1q8f s LEU 31 N 0.88 3.65 0.08 -1.34 2.96 -1.26 -1.09 118.68 122.56 1q8f s LEU 31 Ca 0.10 -0.05 -0.08 0.00 -0.22 0.00 0.00 54.13 53.88 1q8f s LEU 31 Cb -0.23 -3.05 -0.26 0.00 0.50 0.00 0.00 46.19 43.16 1q8f s LEU 31 CO -0.04 -1.41 1.14 -0.07 -1.32 0.00 0.00 176.35 174.66 1q8f h LEU 32 N 11.65 0.60 -7.00 -0.68 3.38 -1.53 -3.48 115.31 118.25 1q8f h LEU 32 Ca -0.25 -0.59 0.14 0.00 0.09 0.00 0.00 57.88 57.27 1q8f h LEU 32 Cb 1.06 -0.19 -0.22 0.00 0.09 0.00 0.00 40.66 41.40 1q8f h LEU 32 CO 1.16 1.44 0.65 -0.83 0.09 0.00 0.00 178.44 180.95 1q8f s GLY 33 N -4.56 -0.25 -0.19 0.83 0.00 -1.25 -4.56 107.32 97.34 1q8f s GLY 33 Ca -0.06 1.90 -0.04 0.00 0.00 0.00 0.00 44.72 46.52 1q8f s GLY 33 CO 0.90 0.83 -0.04 -0.42 0.00 0.00 0.00 173.10 174.37 1q8f s ILE 34 N -1.69 3.67 -0.05 0.90 1.01 -0.77 -1.94 121.20 122.34 1q8f s ILE 34 Ca 0.03 -0.42 0.01 0.00 0.00 0.00 0.00 60.65 60.27 1q8f s ILE 34 Cb -0.01 -2.64 -0.03 0.00 0.01 0.00 0.00 42.46 39.79 1q8f s ILE 34 CO -0.03 0.45 -0.03 0.42 0.00 0.00 0.00 174.94 175.75 1q8f s THR 35 N 0.89 3.96 -0.06 2.92 -4.23 0.40 -0.72 115.64 118.80 1q8f s THR 35 Ca -0.00 -0.49 0.03 0.00 -1.18 0.00 0.00 61.69 60.04 1q8f s THR 35 Cb -0.15 -2.68 -0.02 0.00 1.34 0.00 0.00 72.50 70.98 1q8f s THR 35 CO 0.01 0.52 -0.13 -0.63 -0.54 0.00 0.00 174.62 173.85 1q8f s ILE 36 N -0.93 3.14 0.13 2.99 -1.09 0.38 -0.73 121.20 125.09 1q8f s ILE 36 Ca 0.15 -0.68 0.06 0.00 -2.23 0.00 0.00 60.65 57.95 1q8f s ILE 36 Cb -0.11 -2.25 -0.04 0.00 -1.58 0.00 0.00 42.46 38.48 1q8f s ILE 36 CO 0.05 0.58 -0.14 0.54 -1.23 0.00 0.00 174.94 174.74 1q8f s VAL 37 N -0.60 1.36 0.47 2.92 0.11 -0.20 -0.54 120.40 123.93 1q8f s VAL 37 Ca 0.09 -1.78 -0.24 0.00 -2.93 0.00 0.00 61.98 57.12 1q8f s VAL 37 Cb -0.11 -1.60 -0.07 0.00 -1.53 0.00 0.00 36.38 33.07 1q8f s VAL 37 CO 0.01 -0.45 1.28 0.00 -3.33 0.00 0.00 175.10 172.61 1q8f s ALA 38 N -2.27 3.02 0.00 1.54 0.00 -0.60 -4.34 121.76 119.10 1q8f s ALA 38 Ca 0.11 1.17 0.00 0.00 0.00 0.00 0.00 51.96 53.24 1q8f s ALA 38 Cb -0.04 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.60 1q8f s ALA 38 CO 0.03 -0.96 0.00 0.41 0.00 0.00 0.00 175.76 175.24 1q8f n GLY 39 N 0.61 -1.56 0.33 0.00 0.00 -1.26 -4.51 105.19 98.80 1q8f n GLY 39 Ca 0.07 0.76 0.18 0.00 0.00 0.00 0.00 46.02 47.03 1q8f n GLY 39 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1q8f h ASN 40 N 0.00 0.40 -4.97 1.61 -0.26 -1.89 -3.37 115.58 107.10 1q8f h ASN 40 Ca 0.00 0.17 -0.50 0.00 -0.56 0.00 0.00 56.30 55.41 1q8f h ASN 40 Cb 0.00 0.14 -0.13 0.00 -1.06 0.00 0.00 38.32 37.27 1q8f h ASN 40 CO 0.00 -0.06 -0.50 -1.10 -1.06 0.00 0.00 177.43 174.71 1q8f s GLN 41 N -5.79 1.82 0.84 0.81 -1.52 -1.26 -1.18 119.66 113.37 1q8f s GLN 41 Ca -0.11 -2.07 -0.12 0.00 -1.95 0.00 0.00 55.36 51.11 1q8f s GLN 41 Cb 0.28 0.02 0.10 0.00 -0.22 0.00 0.00 33.01 33.19 1q8f s GLN 41 CO 0.78 -0.60 1.18 0.95 -0.25 0.00 0.00 175.29 177.36 1q8f s THR 42 N -3.37 2.14 0.32 -0.19 -4.23 -1.26 -4.63 115.64 104.42 1q8f s THR 42 Ca 0.35 0.05 0.01 0.00 -1.18 0.00 0.00 61.69 60.92 1q8f s THR 42 Cb 0.02 -2.33 0.27 0.00 1.34 0.00 0.00 72.50 71.80 1q8f s THR 42 CO 0.23 -0.05 1.96 0.25 -0.54 0.00 0.00 174.62 176.47 1q8f h LEU 43 N -1.21 0.84 -1.42 4.79 5.85 -1.87 -1.20 115.31 121.09 1q8f h LEU 43 Ca -0.45 -0.01 0.11 0.00 0.84 0.00 0.00 57.88 58.37 1q8f h LEU 43 Cb 1.28 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 42.06 1q8f h LEU 43 CO 0.45 0.58 0.50 -2.24 -0.34 0.00 0.00 178.44 177.39 1q8f h ASP 44 N 0.98 0.57 0.08 1.25 2.03 -1.96 0.11 116.42 119.47 1q8f h ASP 44 Ca 0.31 0.02 -0.15 0.00 -0.73 0.00 0.00 57.03 56.48 1q8f h ASP 44 Cb 0.03 -0.10 0.00 0.00 -0.83 0.00 0.00 39.33 38.44 1q8f h ASP 44 CO -0.09 0.33 -0.74 0.11 -1.03 0.00 0.00 179.24 177.83 1q8f h LYS 45 N 0.63 0.16 -0.21 4.15 1.57 -1.60 -2.95 116.57 118.33 1q8f h LYS 45 Ca 0.36 -0.28 -0.04 0.00 -1.87 0.00 0.00 60.65 58.82 1q8f h LYS 45 Cb 0.55 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.95 1q8f h LYS 45 CO -0.13 1.13 -0.07 1.79 -0.57 0.00 0.00 179.45 181.60 1q8f h THR 46 N -0.62 1.17 0.08 -0.16 1.35 -1.10 0.59 112.91 114.23 1q8f h THR 46 Ca -0.15 -0.71 -0.00 0.00 -0.55 0.00 0.00 66.41 64.99 1q8f h THR 46 Cb 1.43 1.09 0.00 0.00 -1.73 0.00 0.00 68.15 68.95 1q8f h THR 46 CO 0.05 0.23 -0.04 0.25 -0.25 0.00 0.00 175.52 175.76 1q8f h LEU 47 N 0.30 -0.09 -0.91 3.87 5.85 -1.09 -0.98 115.31 122.26 1q8f h LEU 47 Ca 0.07 -0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.75 1q8f h LEU 47 Cb 0.32 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.33 1q8f h LEU 47 CO 0.01 -0.01 0.60 0.40 -0.34 0.00 0.00 178.44 179.11 1q8f h ILE 48 N -0.17 1.22 -0.32 4.05 2.04 -1.25 -1.25 117.51 121.83 1q8f h ILE 48 Ca -0.01 -0.42 -0.02 0.00 1.00 0.00 0.00 64.86 65.41 1q8f h ILE 48 Cb 0.14 -0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.10 1q8f h ILE 48 CO 0.02 0.22 0.13 0.78 0.00 0.00 0.00 178.15 179.30 1q8f h ASN 49 N 1.22 0.43 -0.26 1.72 2.35 -0.77 0.47 115.58 120.74 1q8f h ASN 49 Ca 0.34 -0.16 0.01 0.00 -0.55 0.00 0.00 56.30 55.95 1q8f h ASN 49 Cb -0.11 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.13 1q8f h ASN 49 CO -0.08 0.48 0.14 1.23 -1.65 0.00 0.00 177.43 177.54 1q8f h GLY 50 N 0.37 0.35 1.18 2.83 0.00 -0.90 -1.90 103.07 104.99 1q8f h GLY 50 Ca 0.11 -0.10 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 1q8f h GLY 50 CO -0.01 0.09 0.21 1.41 0.00 0.00 0.00 176.54 178.24 1q8f h LEU 51 N 0.29 0.96 -0.43 3.11 3.38 -1.04 -2.09 115.31 119.49 1q8f h LEU 51 Ca 0.11 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1q8f h LEU 51 Cb 0.02 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 1q8f h LEU 51 CO -0.07 0.90 0.24 0.78 0.09 0.00 0.00 178.44 180.39 1q8f h ASN 52 N 1.00 0.53 -0.19 -0.43 -0.26 -0.63 0.09 115.58 115.69 1q8f h ASN 52 Ca 0.22 -0.08 0.00 0.00 -0.56 0.00 0.00 56.30 55.88 1q8f h ASN 52 Cb 0.28 -0.14 -0.01 0.00 -1.06 0.00 0.00 38.32 37.40 1q8f h ASN 52 CO -0.01 0.46 0.12 0.58 -1.06 0.00 0.00 177.43 177.53 1q8f h VAL 53 N 0.56 1.05 -0.63 2.81 2.07 -1.20 -1.36 116.25 119.56 1q8f h VAL 53 Ca 0.15 -0.11 -0.03 0.00 0.82 0.00 0.00 66.70 67.54 1q8f h VAL 53 Cb 0.04 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 30.57 1q8f h VAL 53 CO -0.03 0.05 0.29 0.00 0.02 0.00 0.00 177.57 177.90 1q8f h GLN 55 N 0.88 0.21 -0.74 0.00 4.15 -0.91 0.47 115.11 119.17 1q8f h GLN 55 Ca 0.22 -0.03 -0.03 0.00 0.77 0.00 0.00 58.65 59.58 1q8f h GLN 55 Cb 0.15 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 27.77 1q8f h GLN 55 CO -0.02 0.24 0.36 -0.22 -1.93 0.00 0.00 178.83 177.26 1q8f h LYS 56 N 0.13 1.07 -0.19 1.69 1.63 -0.97 -2.48 116.57 117.45 1q8f h LYS 56 Ca 0.05 -0.16 0.00 0.00 -0.85 0.00 0.00 60.65 59.69 1q8f h LYS 56 Cb 0.10 -0.19 0.00 0.00 -0.60 0.00 0.00 32.23 31.53 1q8f h LYS 56 CO -0.01 0.83 0.00 1.28 -3.45 0.00 0.00 179.45 178.11 1q8f n LEU 57 N -4.40 1.68 -3.88 5.20 4.77 -0.44 -4.93 117.00 115.00 1q8f n LEU 57 Ca 0.06 -0.72 -0.28 0.00 -0.03 0.00 0.00 56.01 55.04 1q8f n LEU 57 Cb 0.13 -0.12 0.02 0.00 -2.33 0.00 0.00 43.42 41.12 1q8f n LEU 57 CO 0.39 0.36 0.04 -0.62 -1.33 0.00 0.00 177.39 176.23 1q8f n GLU 58 N 0.34 -5.18 -2.91 3.23 1.02 -0.43 -4.93 120.64 111.78 1q8f n GLU 58 Ca 0.16 0.58 -0.41 0.00 -0.02 0.00 0.00 57.16 57.47 1q8f n GLU 58 Cb 0.32 -5.35 -0.04 0.00 -0.02 0.00 0.00 31.44 26.35 1q8f n GLU 58 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1q8f s ILE 59 N -3.43 4.88 -1.24 -3.67 1.01 0.03 -4.97 121.20 113.81 1q8f s ILE 59 Ca 0.47 1.58 -0.06 0.00 0.00 0.00 0.00 60.65 62.64 1q8f s ILE 59 Cb -0.24 -4.12 0.18 0.00 0.01 0.00 0.00 42.46 38.30 1q8f s ILE 59 CO 0.83 0.01 2.01 -3.20 0.00 0.00 0.00 174.94 174.59 1q8f n ASN 60 N 5.39 6.57 -3.90 3.58 4.05 -1.26 -4.78 115.26 124.91 1q8f n ASN 60 Ca 0.04 -3.22 -0.16 0.00 0.45 0.00 0.00 54.58 51.69 1q8f n ASN 60 Cb 0.49 -1.38 -0.15 0.00 1.23 0.00 0.00 39.78 39.97 1q8f n ASN 60 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1q8f s VAL 61 N -1.07 0.29 0.39 3.44 1.01 -1.26 -5.10 120.40 118.09 1q8f s VAL 61 Ca 0.44 -0.09 -0.26 0.00 0.00 0.00 0.00 61.98 62.07 1q8f s VAL 61 Cb 0.13 -0.29 -0.09 0.00 0.00 0.00 0.00 36.38 36.13 1q8f s VAL 61 CO -0.03 0.12 1.16 -2.16 0.00 0.00 0.00 175.10 174.19 1q8f s PRO 62 N 0.30 4.12 -0.12 2.72 0.04 -1.26 -4.86 135.00 135.94 1q8f s PRO 62 Ca -0.03 1.84 0.02 0.00 0.04 0.00 0.00 61.00 62.87 1q8f s PRO 62 Cb -0.06 -2.73 -0.00 0.00 0.04 0.00 0.00 34.50 31.75 1q8f s PRO 62 CO -0.01 -0.26 -0.19 0.08 0.04 0.00 0.00 177.00 176.66 1q8f s VAL 63 N -1.40 2.44 -0.07 -0.36 1.01 -1.26 -1.84 120.40 118.93 1q8f s VAL 63 Ca 0.56 -0.87 0.04 0.00 0.00 0.00 0.00 61.98 61.71 1q8f s VAL 63 Cb -0.31 -1.99 -0.01 0.00 0.00 0.00 0.00 36.38 34.07 1q8f s VAL 63 CO 0.39 0.54 -0.21 -0.31 0.00 0.00 0.00 175.10 175.51 1q8f s TYR 64 N 0.49 2.56 0.01 5.22 2.02 0.10 -0.94 117.35 126.81 1q8f s TYR 64 Ca -0.13 -0.62 -0.22 0.00 -0.37 0.00 0.00 57.07 55.73 1q8f s TYR 64 Cb -0.17 -1.66 -0.05 0.00 -0.40 0.00 0.00 41.96 39.69 1q8f s TYR 64 CO 0.05 -0.15 0.66 0.00 -1.57 0.00 0.00 175.55 174.54 1q8f s ALA 65 N -0.15 3.44 0.00 3.71 0.00 -1.26 -0.47 121.76 127.02 1q8f s ALA 65 Ca -0.03 0.12 0.00 0.00 0.00 0.00 0.00 51.96 52.05 1q8f s ALA 65 Cb -0.14 -2.84 0.00 0.00 0.00 0.00 0.00 23.12 20.14 1q8f s ALA 65 CO 0.04 0.11 0.00 0.41 0.00 0.00 0.00 175.76 176.32 1q8f n GLY 66 N 2.48 2.38 3.70 0.00 0.00 0.30 -1.13 105.19 112.92 1q8f n GLY 66 Ca -0.05 -0.51 -0.42 0.00 0.00 0.00 0.00 46.02 45.04 1q8f n GLY 66 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1q8f s MET 67 N 4.31 4.36 0.00 1.61 -1.94 -1.26 -4.88 119.30 121.49 1q8f s MET 67 Ca 0.00 1.81 0.27 0.00 -1.71 0.00 0.00 55.69 56.06 1q8f s MET 67 Cb 0.00 -3.47 0.88 0.00 2.01 0.00 0.00 34.83 34.24 1q8f s MET 67 CO 0.00 -0.42 1.64 -0.35 -0.01 0.00 0.00 175.02 175.89 1q8f n PRO 68 N 4.75 0.66 -3.84 2.03 -0.04 -1.26 -1.56 135.00 135.74 1q8f n PRO 68 Ca 0.11 -0.34 -0.11 0.00 -0.04 0.00 0.00 63.50 63.13 1q8f n PRO 68 Cb 0.45 -1.49 -0.08 0.00 -0.04 0.00 0.00 33.50 32.34 1q8f n PRO 68 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1q8f s GLN 69 N -2.57 0.70 0.94 0.54 -0.21 -1.26 -4.57 119.66 113.23 1q8f s GLN 69 Ca 0.24 -0.62 -0.12 0.00 0.02 0.00 0.00 55.36 54.87 1q8f s GLN 69 Cb 0.19 0.29 0.16 0.00 1.00 0.00 0.00 33.01 34.65 1q8f s GLN 69 CO 0.53 -0.21 1.11 -1.25 -2.12 0.00 0.00 175.29 173.36 1q8f s PRO 70 N -2.57 0.89 0.41 2.91 0.04 -1.26 -4.95 135.00 130.47 1q8f s PRO 70 Ca -0.05 0.44 0.22 0.00 0.04 0.00 0.00 61.00 61.65 1q8f s PRO 70 Cb -0.01 -1.80 0.79 0.00 0.04 0.00 0.00 34.50 33.53 1q8f s PRO 70 CO -0.04 -2.40 1.78 -0.84 0.04 0.00 0.00 177.00 175.54 1q8f h ILE 71 N -1.65 0.68 0.00 0.56 3.07 -1.92 -3.41 117.51 114.84 1q8f h ILE 71 Ca -0.52 -1.30 0.00 0.00 1.55 0.00 0.00 64.86 64.59 1q8f h ILE 71 Cb 1.32 1.85 0.00 0.00 -0.27 0.00 0.00 36.82 39.72 1q8f h ILE 71 CO 0.59 0.28 0.00 0.80 -1.05 0.00 0.00 178.15 178.77 1q8f n MET 72 N -3.43 0.00 -1.61 0.16 0.00 -1.26 -5.10 117.12 105.87 1q8f n MET 72 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 57.70 57.41 1q8f n MET 72 Cb 0.47 -0.35 0.10 0.00 0.00 0.00 0.00 33.22 33.44 1q8f n MET 72 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 175.97 174.99 1q8f s ARG 73 N -1.26 1.91 0.14 2.12 1.70 -1.26 -5.00 118.95 117.30 1q8f s ARG 73 Ca 0.00 0.48 -0.31 0.00 -0.47 0.00 0.00 55.73 55.43 1q8f s ARG 73 Cb 0.00 -1.91 -0.09 0.00 -0.57 0.00 0.00 34.95 32.38 1q8f s ARG 73 CO 0.00 -1.71 1.46 -1.14 -1.08 0.00 0.00 175.30 172.83 1q8f s GLN 74 N -5.24 4.28 0.29 3.89 0.74 -1.26 -4.68 119.66 117.68 1q8f s GLN 74 Ca 0.61 2.20 -0.29 0.00 0.05 0.00 0.00 55.36 57.93 1q8f s GLN 74 Cb -0.14 -3.20 -0.10 0.00 1.10 0.00 0.00 33.01 30.67 1q8f s GLN 74 CO 0.53 -0.49 1.39 -1.14 -0.55 0.00 0.00 175.29 175.03 1q8f s GLN 75 N 0.98 4.29 0.28 1.67 0.74 -1.26 -5.04 119.66 121.33 1q8f s GLN 75 Ca 0.66 2.28 0.12 0.00 0.05 0.00 0.00 55.36 58.47 1q8f s GLN 75 Cb -0.40 -3.09 -0.05 0.00 1.10 0.00 0.00 33.01 30.58 1q8f s GLN 75 CO 0.32 -0.34 -0.17 0.96 -0.55 0.00 0.00 175.29 175.51 1q8f s ILE 76 N -0.51 2.63 0.25 -2.34 -4.36 -1.26 -5.14 121.20 110.47 1q8f s ILE 76 Ca 0.55 -2.33 0.02 0.00 -0.26 0.00 0.00 60.65 58.63 1q8f s ILE 76 Cb -0.41 -2.39 -0.05 0.00 1.25 0.00 0.00 42.46 40.85 1q8f s ILE 76 CO 0.48 -0.39 0.05 0.68 0.24 0.00 0.00 174.94 176.00 1q8f s VAL 77 N -2.48 0.78 -0.45 8.37 -7.23 -1.26 -4.78 120.40 113.35 1q8f s VAL 77 Ca 0.30 -2.01 0.05 0.00 -1.81 0.00 0.00 61.98 58.52 1q8f s VAL 77 Cb -0.05 -2.53 0.42 0.00 0.56 0.00 0.00 36.38 34.78 1q8f s VAL 77 CO 0.16 -0.14 1.10 0.00 -0.31 0.00 0.00 175.10 175.91 1q8f n ALA 78 N -0.46 5.04 0.27 1.32 0.00 -0.32 -4.81 120.51 121.55 1q8f n ALA 78 Ca -0.02 -4.34 0.15 0.00 0.00 0.00 0.00 53.44 49.23 1q8f n ALA 78 Cb 0.65 -0.55 0.72 0.00 0.00 0.00 0.00 19.45 20.27 1q8f n ALA 78 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1q8f h ASP 79 N 2.60 0.00 -0.67 0.00 2.03 -1.80 -1.04 116.42 117.54 1q8f h ASP 79 Ca 0.29 0.00 0.05 0.00 -0.73 0.00 0.00 57.03 56.64 1q8f h ASP 79 Cb 0.90 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 39.36 1q8f h ASP 79 CO 0.85 0.09 0.44 -0.55 -1.03 0.00 0.00 179.24 179.04 1q8f h ASN 80 N 0.00 0.64 0.18 4.15 -1.07 -1.87 0.72 115.58 118.34 1q8f h ASN 80 Ca -0.00 -0.00 -0.35 0.00 0.07 0.00 0.00 56.30 56.02 1q8f h ASN 80 Cb 0.44 -0.14 -0.05 0.00 -2.07 0.00 0.00 38.32 36.50 1q8f h ASN 80 CO 0.01 0.43 -2.09 -0.38 0.07 0.00 0.00 177.43 175.47 1q8f n ILE 81 N -4.47 1.59 0.49 6.14 2.08 -0.85 -4.63 119.36 119.71 1q8f n ILE 81 Ca 0.09 -0.72 0.05 0.00 0.56 0.00 0.00 62.75 62.73 1q8f n ILE 81 Cb 0.18 -1.20 0.00 0.00 -0.75 0.00 0.00 39.64 37.87 1q8f n ILE 81 CO 0.00 0.00 0.00 1.41 0.56 0.00 0.00 176.55 178.52 1q8f n HIS 82 N -3.15 0.00 0.00 1.39 8.25 -0.45 -4.73 115.22 116.53 1q8f n HIS 82 Ca -0.30 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.16 1q8f n HIS 82 Cb 1.06 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.17 1q8f n HIS 82 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1q8f n GLY 83 N 0.91 -1.25 0.31 -1.41 0.00 0.24 -2.84 105.19 101.16 1q8f n GLY 83 Ca 0.05 -1.59 -0.01 0.00 0.00 0.00 0.00 46.02 44.46 1q8f n GLY 83 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1q8f h ASP 84 N 0.00 0.70 1.87 1.61 3.58 -1.97 -2.22 116.42 119.98 1q8f h ASP 84 Ca 0.00 -0.09 0.00 0.00 0.42 0.00 0.00 57.03 57.36 1q8f h ASP 84 Cb 0.00 -0.18 0.00 0.00 1.72 0.00 0.00 39.33 40.87 1q8f h ASP 84 CO 0.00 0.65 0.00 0.71 -2.88 0.00 0.00 179.24 177.72 1q8f h THR 85 N 0.75 0.00 0.00 2.25 1.35 -1.97 -3.47 112.91 111.82 1q8f h THR 85 Ca 0.18 -0.90 0.00 0.00 -0.55 0.00 0.00 66.41 65.14 1q8f h THR 85 Cb 0.18 1.90 0.00 0.00 -1.73 0.00 0.00 68.15 68.50 1q8f h THR 85 CO -0.01 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.87 1q8f n GLY 86 N 1.05 2.19 2.69 5.82 0.00 -0.84 -4.71 105.19 111.39 1q8f n GLY 86 Ca 0.04 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.99 1q8f n GLY 86 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1q8f n LEU 87 N 0.00 0.07 -4.76 0.99 7.94 -1.14 -0.74 117.00 119.35 1q8f n LEU 87 Ca 0.00 -3.52 -0.40 0.00 -1.11 0.00 0.00 56.01 50.98 1q8f n LEU 87 Cb 0.00 0.27 0.02 0.00 0.53 0.00 0.00 43.42 44.24 1q8f n LEU 87 CO 0.00 1.64 1.07 0.47 -1.11 0.00 0.00 177.39 179.46 1q8f n ASP 88 N -0.41 3.32 0.00 1.96 9.92 -1.13 -4.18 116.55 126.03 1q8f n ASP 88 Ca 0.03 1.12 0.00 0.00 -0.53 0.00 0.00 54.79 55.41 1q8f n ASP 88 Cb 0.83 -1.60 0.00 0.00 -0.64 0.00 0.00 41.12 39.71 1q8f n ASP 88 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1q8f n GLY 89 N 0.58 1.81 3.77 0.44 0.00 -1.26 -4.72 105.19 105.80 1q8f n GLY 89 Ca 0.05 -0.48 -0.35 0.00 0.00 0.00 0.00 46.02 45.25 1q8f n GLY 89 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1q8f s PRO 90 N 0.00 3.16 -0.14 1.61 0.04 -1.24 -4.91 135.00 133.53 1q8f s PRO 90 Ca 0.00 1.64 0.01 0.00 0.04 0.00 0.00 61.00 62.69 1q8f s PRO 90 Cb 0.00 -1.98 -0.00 0.00 0.04 0.00 0.00 34.50 32.56 1q8f s PRO 90 CO 0.00 -1.01 -0.18 0.14 0.04 0.00 0.00 177.00 176.00 1q8f s VAL 91 N -1.81 2.50 0.14 -0.36 -7.23 -1.26 -5.08 120.40 107.30 1q8f s VAL 91 Ca 0.73 -0.84 0.06 0.00 -1.81 0.00 0.00 61.98 60.12 1q8f s VAL 91 Cb -0.25 -2.03 -0.04 0.00 0.56 0.00 0.00 36.38 34.62 1q8f s VAL 91 CO 0.31 0.53 0.04 -0.36 -0.31 0.00 0.00 175.10 175.31 1q8f s PHE 92 N 0.66 2.99 0.83 2.82 0.08 -1.26 -5.11 117.98 118.99 1q8f s PHE 92 Ca -0.09 -0.06 -0.12 0.00 0.12 0.00 0.00 56.93 56.78 1q8f s PHE 92 Cb -0.16 -1.47 0.10 0.00 -0.57 0.00 0.00 43.02 40.92 1q8f s PHE 92 CO 0.02 0.51 1.15 -1.83 -0.10 0.00 0.00 175.22 174.97 1q8f s GLU 93 N -2.78 1.59 0.15 0.44 -1.05 -1.26 -4.90 118.70 110.90 1q8f s GLU 93 Ca 0.28 1.53 -0.34 0.00 -0.15 0.00 0.00 54.97 56.29 1q8f s GLU 93 Cb -0.10 -1.79 -0.15 0.00 -0.44 0.00 0.00 34.13 31.64 1q8f s GLU 93 CO 0.20 -2.20 1.33 -2.30 0.95 0.00 0.00 175.26 173.24 1q8f n PRO 94 N -3.66 1.46 -2.06 -4.83 -0.02 -1.26 -4.86 135.00 119.78 1q8f n PRO 94 Ca 0.12 0.52 -0.42 0.00 -2.02 0.00 0.00 63.50 61.70 1q8f n PRO 94 Cb 0.52 -2.14 -0.03 0.00 -0.02 0.00 0.00 33.50 31.83 1q8f n PRO 94 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1q8f s LEU 95 N 0.55 4.34 -0.10 2.45 0.20 -1.26 -4.92 118.68 119.94 1q8f s LEU 95 Ca 0.77 2.31 0.10 0.00 0.69 0.00 0.00 54.13 57.99 1q8f s LEU 95 Cb -0.82 -3.56 -0.13 0.00 -0.43 0.00 0.00 46.19 41.24 1q8f s LEU 95 CO 0.48 -0.82 0.05 0.35 -0.29 0.00 0.00 176.35 176.12 1q8f n THR 96 N 4.73 0.69 -2.52 3.68 -2.24 -1.26 -5.03 114.28 112.33 1q8f n THR 96 Ca 0.15 -0.44 -0.30 0.00 -2.27 0.00 0.00 64.05 61.19 1q8f n THR 96 Cb 0.42 -0.66 -0.02 0.00 -2.10 0.00 0.00 70.33 67.97 1q8f n THR 96 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1q8f s ARG 97 N -2.29 3.71 0.30 -0.78 1.70 -1.26 -5.08 118.95 115.25 1q8f s ARG 97 Ca -0.05 0.54 0.03 0.00 -0.47 0.00 0.00 55.73 55.77 1q8f s ARG 97 Cb 0.03 -2.28 -0.05 0.00 -0.57 0.00 0.00 34.95 32.08 1q8f s ARG 97 CO 0.44 -0.23 0.09 1.14 -1.08 0.00 0.00 175.30 175.66 1q8f s GLN 98 N -4.39 1.55 0.67 3.89 -2.07 -1.26 -5.00 119.66 113.06 1q8f s GLN 98 Ca 0.52 -1.86 -0.15 0.00 -1.82 0.00 0.00 55.36 52.05 1q8f s GLN 98 Cb -0.10 -0.52 0.01 0.00 -1.09 0.00 0.00 33.01 31.31 1q8f s GLN 98 CO 0.39 -0.27 1.13 0.00 -1.32 0.00 0.00 175.29 175.22 1q8f s ALA 99 N -3.53 2.40 0.91 2.60 0.00 -1.26 -4.77 121.76 118.10 1q8f s ALA 99 Ca 0.36 0.60 -0.11 0.00 0.00 0.00 0.00 51.96 52.82 1q8f s ALA 99 Cb 0.08 -3.34 0.14 0.00 0.00 0.00 0.00 23.12 19.99 1q8f s ALA 99 CO 0.15 -1.39 1.11 -1.21 0.00 0.00 0.00 175.76 174.42 1q8f s GLU 100 N -4.08 1.12 0.31 0.00 0.41 -0.12 -4.95 118.70 111.39 1q8f s GLU 100 Ca 0.68 1.29 0.14 0.00 -0.41 0.00 0.00 54.97 56.66 1q8f s GLU 100 Cb -0.22 -1.76 0.47 0.00 -1.78 0.00 0.00 34.13 30.84 1q8f s GLU 100 CO 0.42 -2.48 1.65 0.66 -0.49 0.00 0.00 175.26 175.03 1q8f h SER 101 N -1.74 0.00 -3.65 -0.19 4.64 -1.96 -3.44 113.55 107.22 1q8f h SER 101 Ca -0.46 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.35 1q8f h SER 101 Cb 1.27 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.34 1q8f h SER 101 CO 0.46 0.53 0.37 -0.89 -0.87 0.00 0.00 176.83 176.43 1q8f s THR 102 N -3.59 4.26 0.42 2.95 2.01 -1.26 -5.02 115.64 115.40 1q8f s THR 102 Ca -0.01 2.04 -0.25 0.00 0.31 0.00 0.00 61.69 63.78 1q8f s THR 102 Cb 0.12 -4.30 -0.08 0.00 0.01 0.00 0.00 72.50 68.25 1q8f s THR 102 CO 0.73 0.39 1.17 -2.28 -0.69 0.00 0.00 174.62 173.94 1q8f s HIS 103 N -0.52 3.01 0.37 4.92 2.46 -1.26 -4.47 115.29 119.80 1q8f s HIS 103 Ca 0.45 1.55 0.06 0.00 0.47 0.00 0.00 55.06 57.58 1q8f s HIS 103 Cb -0.25 -3.39 0.75 0.00 -0.13 0.00 0.00 32.58 29.56 1q8f s HIS 103 CO 0.31 -1.37 1.98 0.00 -2.47 0.00 0.00 174.74 173.19 1q8f h ALA 104 N 2.47 1.70 -0.30 1.58 0.00 -1.39 -0.28 119.26 123.03 1q8f h ALA 104 Ca -0.49 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.38 1q8f h ALA 104 Cb 1.24 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1q8f h ALA 104 CO 0.62 0.21 0.11 0.28 0.00 0.00 0.00 179.25 180.47 1q8f h VAL 105 N 0.73 1.19 -0.55 0.00 2.07 -1.89 0.96 116.25 118.75 1q8f h VAL 105 Ca 0.28 -0.57 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 1q8f h VAL 105 Cb 0.19 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 1q8f h VAL 105 CO -0.09 0.20 0.30 0.50 0.02 0.00 0.00 177.57 178.50 1q8f h LYS 106 N 0.33 0.76 -0.33 1.57 3.64 -1.74 -1.54 116.57 119.27 1q8f h LYS 106 Ca 0.10 -0.09 0.03 0.00 -1.27 0.00 0.00 60.65 59.42 1q8f h LYS 106 Cb 0.20 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.84 1q8f h LYS 106 CO -0.01 0.59 0.15 -0.92 -2.27 0.00 0.00 179.45 176.99 1q8f h TYR 107 N 0.74 0.28 -0.21 1.91 3.20 -0.78 0.76 116.97 122.87 1q8f h TYR 107 Ca 0.19 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.08 1q8f h TYR 107 Cb 0.04 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.22 1q8f h TYR 107 CO -0.01 0.15 0.13 0.82 -1.64 0.00 0.00 178.16 177.60 1q8f h ILE 108 N 0.32 1.07 0.47 1.81 2.04 -0.56 -1.04 117.51 121.63 1q8f h ILE 108 Ca 0.14 -0.15 -0.02 0.00 1.00 0.00 0.00 64.86 65.83 1q8f h ILE 108 Cb 0.07 0.79 0.00 0.00 -0.74 0.00 0.00 36.82 36.94 1q8f h ILE 108 CO -0.11 0.07 -0.23 0.40 0.00 0.00 0.00 178.15 178.28 1q8f h ILE 109 N 0.27 0.52 -0.86 -0.67 2.04 -1.06 -1.98 117.51 115.76 1q8f h ILE 109 Ca 0.08 -0.20 0.06 0.00 1.00 0.00 0.00 64.86 65.79 1q8f h ILE 109 Cb -0.01 0.61 -0.06 0.00 -0.74 0.00 0.00 36.82 36.62 1q8f h ILE 109 CO -0.02 0.04 0.54 0.44 0.00 0.00 0.00 178.15 179.15 1q8f h ASP 110 N -0.76 0.86 -0.13 1.72 3.32 -0.82 -0.32 116.42 120.29 1q8f h ASP 110 Ca -0.07 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 56.97 1q8f h ASP 110 Cb 0.55 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.92 1q8f h ASP 110 CO 0.11 0.56 -0.03 0.74 -1.72 0.00 0.00 179.24 178.90 1q8f h THR 111 N 1.00 1.28 -0.42 0.35 2.02 -1.17 -2.24 112.91 113.73 1q8f h THR 111 Ca 0.37 -0.95 0.00 0.00 0.77 0.00 0.00 66.41 66.60 1q8f h THR 111 Cb 0.13 1.65 -0.02 0.00 -1.74 0.00 0.00 68.15 68.17 1q8f h THR 111 CO -0.16 0.27 0.27 -0.07 0.37 0.00 0.00 175.52 176.20 1q8f h LEU 112 N -0.05 0.49 -1.44 2.58 3.38 -1.13 -2.36 115.31 116.77 1q8f h LEU 112 Ca 0.03 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1q8f h LEU 112 Cb 0.44 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1q8f h LEU 112 CO 0.01 0.37 -0.20 0.24 0.09 0.00 0.00 178.44 178.96 1q8f h MET 113 N 0.56 0.12 -0.00 1.13 2.86 -1.02 -2.33 114.93 116.25 1q8f h MET 113 Ca 0.15 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.76 1q8f h MET 113 Cb -0.04 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.60 1q8f h MET 113 CO -0.03 0.32 -0.40 0.00 1.06 0.00 0.00 176.91 177.86 1q8f n ALA 114 N -2.49 3.30 -1.92 6.32 0.00 -0.85 -4.94 120.51 119.93 1q8f n ALA 114 Ca -0.02 -0.31 -0.27 0.00 0.00 0.00 0.00 53.44 52.84 1q8f n ALA 114 Cb 0.29 -1.19 0.09 0.00 0.00 0.00 0.00 19.45 18.65 1q8f n ALA 114 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1q8f s SER 115 N -2.97 4.44 -0.32 0.00 1.04 -0.88 -4.99 113.70 110.02 1q8f s SER 115 Ca 0.12 0.50 0.08 0.00 0.48 0.00 0.00 55.95 57.14 1q8f s SER 115 Cb 0.18 -1.00 0.69 0.00 0.10 0.00 0.00 66.02 65.99 1q8f s SER 115 CO 0.66 -1.89 1.76 0.47 0.98 0.00 0.00 173.24 175.22 1q8f n ASP 116 N -3.18 4.50 0.00 7.02 8.00 -1.26 -4.91 116.55 126.72 1q8f n ASP 116 Ca 0.09 -3.19 0.00 0.00 0.71 0.00 0.00 54.79 52.40 1q8f n ASP 116 Cb 0.61 -0.75 0.00 0.00 -0.02 0.00 0.00 41.12 40.96 1q8f n ASP 116 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1q8f n GLY 117 N -0.27 0.49 1.10 0.44 0.00 -1.26 -4.94 105.19 100.75 1q8f n GLY 117 Ca 0.41 -0.37 0.11 0.00 0.00 0.00 0.00 46.02 46.17 1q8f n GLY 117 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1q8f n ASP 118 N 0.68 3.42 -4.83 1.61 5.75 -1.26 -3.66 116.55 118.26 1q8f n ASP 118 Ca 0.00 -1.96 -0.37 0.00 -0.01 0.00 0.00 54.79 52.45 1q8f n ASP 118 Cb 0.00 -0.28 -0.06 0.00 -1.03 0.00 0.00 41.12 39.74 1q8f n ASP 118 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1q8f s ILE 119 N -1.28 5.28 -0.13 2.12 1.01 -1.26 -4.38 121.20 122.55 1q8f s ILE 119 Ca 0.38 0.52 -0.05 0.00 0.00 0.00 0.00 60.65 61.50 1q8f s ILE 119 Cb 0.21 -3.57 -0.04 0.00 0.01 0.00 0.00 42.46 39.08 1q8f s ILE 119 CO 0.29 0.55 0.03 -0.89 0.00 0.00 0.00 174.94 174.92 1q8f s THR 120 N -0.70 4.55 0.01 2.92 2.01 -0.50 -1.45 115.64 122.49 1q8f s THR 120 Ca 0.18 -0.14 -0.17 0.00 0.31 0.00 0.00 61.69 61.88 1q8f s THR 120 Cb -0.14 -2.98 -0.06 0.00 0.01 0.00 0.00 72.50 69.33 1q8f s THR 120 CO 0.07 0.55 0.48 -0.76 -0.69 0.00 0.00 174.62 174.27 1q8f s LEU 121 N -0.33 4.47 -0.58 4.42 1.43 -0.52 -2.10 118.68 125.47 1q8f s LEU 121 Ca 0.08 1.06 0.04 0.00 -1.03 0.00 0.00 54.13 54.28 1q8f s LEU 121 Cb -0.12 -2.72 0.16 0.00 0.03 0.00 0.00 46.19 43.53 1q8f s LEU 121 CO 0.02 0.26 0.39 -0.69 0.23 0.00 0.00 176.35 176.56 1q8f s VAL 122 N -0.86 2.11 -0.16 -1.59 1.01 -0.27 -1.44 120.40 119.20 1q8f s VAL 122 Ca 0.26 -3.55 -0.27 0.00 0.00 0.00 0.00 61.98 58.42 1q8f s VAL 122 Cb -0.18 -2.42 -0.01 0.00 0.00 0.00 0.00 36.38 33.78 1q8f s VAL 122 CO 0.15 -1.00 0.92 -2.84 0.00 0.00 0.00 175.10 172.33 1q8f s PRO 123 N -0.71 4.33 -0.09 2.72 0.02 -1.23 -1.22 135.00 138.82 1q8f s PRO 123 Ca 0.24 1.19 0.13 0.00 0.02 0.00 0.00 61.00 62.58 1q8f s PRO 123 Cb -0.09 -3.57 0.20 0.00 0.02 0.00 0.00 34.50 31.06 1q8f s PRO 123 CO -0.12 -0.37 1.10 1.33 -0.33 0.00 0.00 177.00 178.61 1q8f n VAL 124 N 4.77 1.35 -3.58 3.83 0.24 0.13 -1.52 118.33 123.55 1q8f n VAL 124 Ca 0.07 -1.61 0.00 0.00 -2.04 0.00 0.00 64.34 60.76 1q8f n VAL 124 Cb 0.48 -0.01 0.00 0.00 -1.47 0.00 0.00 33.84 32.84 1q8f n VAL 124 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1q8f n GLY 125 N -1.02 5.29 3.55 7.63 0.00 -1.24 -4.60 105.19 114.81 1q8f n GLY 125 Ca 0.11 -1.93 -0.37 0.00 0.00 0.00 0.00 46.02 43.84 1q8f n GLY 125 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1q8f n PRO 126 N 0.00 0.54 -0.39 1.61 -0.02 -1.26 -4.85 135.00 130.62 1q8f n PRO 126 Ca 0.00 0.23 0.04 0.00 -2.02 0.00 0.00 63.50 61.75 1q8f n PRO 126 Cb 0.00 -2.03 0.19 0.00 -0.02 0.00 0.00 33.50 31.65 1q8f n PRO 126 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1q8f n LEU 127 N -0.78 3.07 0.01 2.45 4.77 -1.26 -4.56 117.00 120.70 1q8f n LEU 127 Ca 0.12 -1.55 -0.10 0.00 -0.03 0.00 0.00 56.01 54.45 1q8f n LEU 127 Cb 0.49 -0.53 -0.03 0.00 -2.33 0.00 0.00 43.42 41.02 1q8f n LEU 127 CO 0.49 0.44 0.72 0.28 -1.33 0.00 0.00 177.39 178.00 1q8f h SER 128 N 1.98 -0.64 -0.60 -1.43 0.02 -1.90 -0.84 113.55 110.15 1q8f h SER 128 Ca 0.00 0.10 0.07 0.00 -0.84 0.00 0.00 61.79 61.12 1q8f h SER 128 Cb 1.09 0.28 -0.06 0.00 0.14 0.00 0.00 62.40 63.86 1q8f h SER 128 CO 0.20 -0.26 0.29 0.78 -1.14 0.00 0.00 176.83 176.69 1q8f h ASN 129 N -0.28 0.39 -0.11 3.07 2.35 -1.93 -2.30 115.58 116.77 1q8f h ASN 129 Ca 0.09 0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.87 1q8f h ASN 129 Cb 0.41 -0.02 -0.00 0.00 0.05 0.00 0.00 38.32 38.76 1q8f h ASN 129 CO -0.26 0.25 0.02 0.40 -1.65 0.00 0.00 177.43 176.19 1q8f h ILE 130 N 0.53 1.20 -0.85 2.81 1.08 -1.75 -1.49 117.51 119.04 1q8f h ILE 130 Ca 0.28 -0.62 -0.02 0.00 -0.39 0.00 0.00 64.86 64.10 1q8f h ILE 130 Cb 0.24 1.41 -0.04 0.00 -3.07 0.00 0.00 36.82 35.36 1q8f h ILE 130 CO -0.21 0.18 0.45 0.00 -0.69 0.00 0.00 178.15 177.87 1q8f h ALA 131 N 0.81 1.09 -0.34 1.87 0.00 -1.12 -0.78 119.26 120.80 1q8f h ALA 131 Ca 0.03 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.68 1q8f h ALA 131 Cb 0.26 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1q8f h ALA 131 CO 0.00 0.62 -0.27 0.28 0.00 0.00 0.00 179.25 179.88 1q8f h VAL 132 N 1.20 1.29 -0.63 0.00 2.07 -1.31 -2.00 116.25 116.87 1q8f h VAL 132 Ca 0.30 -1.43 0.03 0.00 0.82 0.00 0.00 66.70 66.42 1q8f h VAL 132 Cb 0.06 1.46 -0.04 0.00 -1.52 0.00 0.00 31.29 31.25 1q8f h VAL 132 CO -0.04 0.47 0.38 0.00 0.02 0.00 0.00 177.57 178.39 1q8f h ALA 133 N 0.75 0.82 -0.74 1.67 0.00 -1.02 0.24 119.26 120.97 1q8f h ALA 133 Ca 0.06 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1q8f h ALA 133 Cb 0.84 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 1q8f h ALA 133 CO 0.07 0.10 0.25 0.52 0.00 0.00 0.00 179.25 180.20 1q8f h MET 134 N 0.73 1.14 0.00 0.00 2.86 -0.91 -1.21 114.93 117.54 1q8f h MET 134 Ca 0.26 -0.23 -0.18 0.00 -2.06 0.00 0.00 59.70 57.49 1q8f h MET 134 Cb 0.06 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 31.52 1q8f h MET 134 CO -0.12 0.96 -1.07 0.00 1.06 0.00 0.00 176.91 177.73 1q8f h ARG 135 N 1.10 0.00 -0.28 1.72 2.47 -1.22 -2.91 114.38 115.26 1q8f h ARG 135 Ca 0.24 0.00 -0.18 0.00 -1.26 0.00 0.00 59.98 58.78 1q8f h ARG 135 Cb 0.28 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.60 1q8f h ARG 135 CO -0.01 0.55 -0.53 1.98 0.56 0.00 0.00 179.97 182.52 1q8f h MET 136 N 0.00 0.85 -2.51 0.04 4.05 -0.82 -3.39 114.93 113.15 1q8f h MET 136 Ca -0.10 -0.54 -0.59 0.00 -0.28 0.00 0.00 59.70 58.19 1q8f h MET 136 Cb 1.63 0.06 -0.39 0.00 -0.80 0.00 0.00 31.60 32.11 1q8f h MET 136 CO 0.08 1.17 -0.90 -1.14 0.23 0.00 0.00 176.91 176.35 1q8f s GLN 137 N -4.12 1.01 0.62 0.39 2.00 -0.47 -4.98 119.66 114.11 1q8f s GLN 137 Ca -0.11 -2.08 0.31 0.00 -2.00 0.00 0.00 55.36 51.48 1q8f s GLN 137 Cb 0.10 -1.64 1.71 0.00 0.80 0.00 0.00 33.01 33.98 1q8f s GLN 137 CO 0.88 -1.33 2.05 -1.35 -0.50 0.00 0.00 175.29 175.04 1q8f h PRO 138 N 5.93 0.00 0.00 1.67 0.11 -1.72 -1.56 132.00 136.43 1q8f h PRO 138 Ca 0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.31 1q8f h PRO 138 Cb 0.91 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1q8f h PRO 138 CO 0.39 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.18 1q8f n ALA 139 N -2.18 1.15 0.28 -0.75 0.00 -1.26 -2.06 120.51 115.68 1q8f n ALA 139 Ca 0.01 0.13 0.17 0.00 0.00 0.00 0.00 53.44 53.74 1q8f n ALA 139 Cb 0.37 -1.25 0.63 0.00 0.00 0.00 0.00 19.45 19.20 1q8f n ALA 139 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 1q8f h ILE 140 N 0.00 0.00 0.16 0.00 3.07 -1.63 -3.37 117.51 115.75 1q8f h ILE 140 Ca 0.00 -0.54 -0.00 0.00 1.55 0.00 0.00 64.86 65.86 1q8f h ILE 140 Cb 0.06 1.53 -0.01 0.00 -0.27 0.00 0.00 36.82 38.14 1q8f h ILE 140 CO 0.00 0.00 -0.11 -0.07 -1.05 0.00 0.00 178.15 176.92 1q8f h LEU 141 N 0.00 -0.28 -2.64 0.16 3.38 -1.65 -1.30 115.31 112.97 1q8f h LEU 141 Ca 0.00 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 1q8f h LEU 141 Cb 0.55 0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 1q8f h LEU 141 CO 0.00 -0.18 -0.01 -0.65 0.09 0.00 0.00 178.44 177.69 1q8f h PRO 142 N -0.27 0.00 0.00 1.13 0.11 -1.82 -2.53 132.00 128.62 1q8f h PRO 142 Ca -0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.10 1q8f h PRO 142 Cb 0.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.35 1q8f h PRO 142 CO 0.00 0.01 -0.01 0.87 -0.21 0.00 0.00 178.00 178.67 1q8f h LYS 143 N 0.00 0.00 -5.98 1.05 1.79 -1.43 -3.45 116.57 108.55 1q8f h LYS 143 Ca -0.00 0.00 -0.59 0.00 -2.18 0.00 0.00 60.65 57.88 1q8f h LYS 143 Cb 0.06 0.00 -0.09 0.00 -1.58 0.00 0.00 32.23 30.63 1q8f h LYS 143 CO 0.00 0.00 0.57 0.42 -1.08 0.00 0.00 179.45 179.36 1q8f s ILE 144 N -3.14 4.68 0.09 1.86 1.01 -0.95 -4.19 121.20 120.55 1q8f s ILE 144 Ca 0.09 1.38 -0.20 0.00 0.00 0.00 0.00 60.65 61.92 1q8f s ILE 144 Cb 0.10 -4.26 -0.10 0.00 0.01 0.00 0.00 42.46 38.21 1q8f s ILE 144 CO 0.62 -0.35 1.65 -0.09 0.00 0.00 0.00 174.94 176.77 1q8f h ARG 145 N 8.13 0.25 -2.16 2.79 2.43 -1.32 -3.45 114.38 121.05 1q8f h ARG 145 Ca -0.23 -0.04 0.07 0.00 -0.81 0.00 0.00 59.98 58.97 1q8f h ARG 145 Cb 1.08 -0.04 -0.17 0.00 -0.42 0.00 0.00 29.97 30.42 1q8f h ARG 145 CO 0.94 0.30 0.43 -2.00 -1.51 0.00 0.00 179.97 178.14 1q8f s GLU 146 N -5.65 0.85 -0.18 0.20 2.12 -1.26 -4.56 118.70 110.22 1q8f s GLU 146 Ca -0.14 -0.14 -0.00 0.00 0.36 0.00 0.00 54.97 55.05 1q8f s GLU 146 Cb 0.07 0.40 0.01 0.00 0.26 0.00 0.00 34.13 34.87 1q8f s GLU 146 CO 0.70 -0.34 -0.16 0.42 -0.54 0.00 0.00 175.26 175.34 1q8f s ILE 147 N -2.46 2.46 -0.42 -3.70 1.01 0.12 -1.44 121.20 116.76 1q8f s ILE 147 Ca 0.01 -0.81 -0.02 0.00 0.00 0.00 0.00 60.65 59.83 1q8f s ILE 147 Cb -0.01 -2.05 0.11 0.00 0.01 0.00 0.00 42.46 40.52 1q8f s ILE 147 CO -0.05 0.51 0.20 -0.69 0.00 0.00 0.00 174.94 174.92 1q8f s VAL 148 N 1.20 3.15 0.01 2.92 1.01 -0.52 -0.28 120.40 127.89 1q8f s VAL 148 Ca 0.02 -2.22 0.02 0.00 0.00 0.00 0.00 61.98 59.80 1q8f s VAL 148 Cb -0.14 -3.17 -0.04 0.00 0.00 0.00 0.00 36.38 33.03 1q8f s VAL 148 CO -0.07 -0.70 -0.00 -1.48 0.00 0.00 0.00 175.10 172.84 1q8f s LEU 149 N 0.95 3.49 -0.26 3.92 0.05 -0.35 -3.58 118.68 122.89 1q8f s LEU 149 Ca 0.10 -0.04 -0.17 0.00 0.05 0.00 0.00 54.13 54.07 1q8f s LEU 149 Cb -0.22 -2.04 -0.03 0.00 -2.05 0.00 0.00 46.19 41.85 1q8f s LEU 149 CO -0.05 0.26 0.45 -0.32 -0.55 0.00 0.00 176.35 176.15 1q8f s MET 150 N -1.67 4.05 0.00 1.48 -2.45 -0.57 -0.75 119.30 119.38 1q8f s MET 150 Ca 0.20 0.20 0.00 0.00 -1.25 0.00 0.00 55.69 54.85 1q8f s MET 150 Cb -0.12 -3.65 0.00 0.00 1.25 0.00 0.00 34.83 32.31 1q8f s MET 150 CO 0.11 -0.32 0.00 0.41 1.05 0.00 0.00 175.02 176.28 1q8f n GLY 151 N 4.51 1.46 0.00 2.11 0.00 -0.75 -4.60 105.19 107.92 1q8f n GLY 151 Ca -0.06 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.15 1q8f n GLY 151 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q8f n GLY 152 N -0.41 -1.19 3.64 -0.02 0.00 -1.26 -3.65 105.19 102.30 1q8f n GLY 152 Ca 0.00 -1.60 -0.08 0.00 0.00 0.00 0.00 46.02 44.34 1q8f n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q8f s ALA 153 N -1.30 -2.00 -0.14 4.61 0.00 -1.26 -0.93 121.76 120.74 1q8f s ALA 153 Ca 0.00 2.14 0.15 0.00 0.00 0.00 0.00 51.96 54.25 1q8f s ALA 153 Cb 0.00 -1.46 0.03 0.00 0.00 0.00 0.00 23.12 21.69 1q8f s ALA 153 CO 0.00 -0.32 1.38 0.10 0.00 0.00 0.00 175.76 176.91 1q8f h TYR 154 N 5.58 0.00 0.00 0.00 -0.00 -1.96 -3.40 116.97 117.19 1q8f h TYR 154 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.44 1q8f h TYR 154 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.92 1q8f h TYR 154 CO 0.21 0.53 0.00 0.41 -0.00 0.00 0.00 178.16 179.30 1q8f n GLY 155 N 1.25 0.46 3.76 0.10 0.00 -1.26 -4.82 105.19 104.68 1q8f n GLY 155 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 1q8f n GLY 155 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1q8f s THR 156 N 3.04 4.41 0.35 2.61 2.01 -1.26 -4.91 115.64 121.89 1q8f s THR 156 Ca 0.00 1.79 -0.06 0.00 0.31 0.00 0.00 61.69 63.73 1q8f s THR 156 Cb 0.00 -4.19 0.08 0.00 0.01 0.00 0.00 72.50 68.41 1q8f s THR 156 CO 0.00 0.46 0.37 0.61 -0.69 0.00 0.00 174.62 175.38 1q8f n GLY 157 N 1.82 -1.96 0.68 4.40 0.00 -0.05 -4.84 105.19 105.25 1q8f n GLY 157 Ca -0.03 -1.56 -0.02 0.00 0.00 0.00 0.00 46.02 44.40 1q8f n GLY 157 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1q8f n ASN 158 N -3.44 0.91 -0.10 1.61 0.23 -0.79 -4.74 115.26 108.93 1q8f n ASN 158 Ca 0.05 0.13 0.01 0.00 -0.53 0.00 0.00 54.58 54.24 1q8f n ASN 158 Cb 0.18 -0.37 0.31 0.00 -2.08 0.00 0.00 39.78 37.81 1q8f n ASN 158 CO 0.00 0.00 0.00 0.15 -0.93 0.00 0.00 177.26 176.48 1q8f h PHE 159 N -0.23 0.73 -3.18 -2.53 3.57 -1.87 -3.41 116.94 110.02 1q8f h PHE 159 Ca 0.00 -0.00 -0.41 0.00 3.53 0.00 0.00 57.97 61.09 1q8f h PHE 159 Cb 0.23 -0.24 -0.14 0.00 2.79 0.00 0.00 35.95 38.59 1q8f h PHE 159 CO -0.10 0.51 -0.65 0.95 -2.23 0.00 0.00 178.31 176.80 1q8f s THR 160 N -5.53 1.10 0.57 4.41 -4.23 -1.10 -5.01 115.64 105.84 1q8f s THR 160 Ca -0.09 -2.03 0.27 0.00 -1.18 0.00 0.00 61.69 58.65 1q8f s THR 160 Cb 0.17 -2.47 0.34 0.00 1.34 0.00 0.00 72.50 71.89 1q8f s THR 160 CO 0.76 -0.23 2.17 -0.65 -0.54 0.00 0.00 174.62 176.13 1q8f h PRO 161 N 2.37 0.00 0.00 3.99 0.11 -1.85 -3.00 132.00 133.62 1q8f h PRO 161 Ca -0.39 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.57 1q8f h PRO 161 Cb 1.23 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.31 1q8f h PRO 161 CO 0.66 0.00 -1.94 0.43 -0.21 0.00 0.00 178.00 176.94 1q8f n SER 162 N -3.98 0.22 -4.08 -2.05 7.64 -1.26 -0.87 113.62 109.24 1q8f n SER 162 Ca -0.01 0.10 -0.21 0.00 1.01 0.00 0.00 58.87 59.76 1q8f n SER 162 Cb 0.20 1.23 -0.15 0.00 -1.01 0.00 0.00 64.21 64.48 1q8f n SER 162 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1q8f s ALA 163 N -3.07 1.03 0.35 -0.43 0.00 -1.13 -4.35 121.76 114.16 1q8f s ALA 163 Ca -0.07 -0.57 -0.15 0.00 0.00 0.00 0.00 51.96 51.17 1q8f s ALA 163 Cb 0.10 -0.25 -0.09 0.00 0.00 0.00 0.00 23.12 22.89 1q8f s ALA 163 CO 0.86 0.24 0.77 -2.00 0.00 0.00 0.00 175.76 175.63 1q8f s GLU 164 N -0.41 3.99 0.12 0.00 -6.30 -1.26 -1.89 118.70 112.96 1q8f s GLU 164 Ca 0.04 0.70 -0.24 0.00 -2.50 0.00 0.00 54.97 52.97 1q8f s GLU 164 Cb -0.05 -2.39 -0.05 0.00 0.00 0.00 0.00 34.13 31.65 1q8f s GLU 164 CO -0.00 0.09 1.65 0.35 0.02 0.00 0.00 175.26 177.37 1q8f h PHE 165 N 2.02 -0.56 -0.68 5.30 3.57 -1.95 -0.25 116.94 124.40 1q8f h PHE 165 Ca -0.48 0.02 0.13 0.00 3.53 0.00 0.00 57.97 61.18 1q8f h PHE 165 Cb 1.18 0.25 -0.10 0.00 2.79 0.00 0.00 35.95 40.08 1q8f h PHE 165 CO 0.62 -0.30 0.18 -0.91 -2.23 0.00 0.00 178.31 175.67 1q8f h ASN 166 N -0.32 0.07 -0.10 0.41 2.35 -1.91 0.21 115.58 116.28 1q8f h ASN 166 Ca 0.07 0.12 -0.17 0.00 -0.55 0.00 0.00 56.30 55.77 1q8f h ASN 166 Cb 0.42 0.15 0.01 0.00 0.05 0.00 0.00 38.32 38.95 1q8f h ASN 166 CO -0.22 0.02 -0.59 0.40 -1.65 0.00 0.00 177.43 175.39 1q8f h ILE 167 N 0.30 1.35 -0.47 2.81 1.08 -1.81 -3.22 117.51 117.55 1q8f h ILE 167 Ca 0.37 -1.89 -0.01 0.00 -0.39 0.00 0.00 64.86 62.94 1q8f h ILE 167 Cb 0.58 2.18 -0.02 0.00 -3.07 0.00 0.00 36.82 36.48 1q8f h ILE 167 CO -0.44 0.58 0.27 0.15 -0.69 0.00 0.00 178.15 178.02 1q8f h PHE 168 N 0.21 0.62 0.00 1.37 3.57 -0.48 -1.15 116.94 121.07 1q8f h PHE 168 Ca -0.04 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.46 1q8f h PHE 168 Cb 1.24 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 39.77 1q8f h PHE 168 CO 0.11 0.43 0.00 0.00 -2.23 0.00 0.00 178.31 176.62 1q8f h ALA 169 N 1.65 1.00 -0.72 2.41 0.00 -0.62 -3.36 119.26 119.62 1q8f h ALA 169 Ca 0.17 0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.86 1q8f h ALA 169 Cb -0.00 0.00 -0.17 0.00 0.00 0.00 0.00 17.79 17.62 1q8f h ALA 169 CO -0.03 0.00 -0.54 -3.47 0.00 0.00 0.00 179.25 175.21 1q8f n ASP 170 N -3.00 -2.95 -0.07 0.00 -0.08 -0.75 -4.73 116.55 104.97 1q8f n ASP 170 Ca 0.00 -3.03 -0.01 0.00 -1.51 0.00 0.00 54.79 50.23 1q8f n ASP 170 Cb 0.26 1.58 0.24 0.00 2.34 0.00 0.00 41.12 45.54 1q8f n ASP 170 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1q8f h PRO 171 N 4.60 0.69 -0.58 -0.67 0.11 -1.40 -2.10 132.00 132.64 1q8f h PRO 171 Ca -0.01 -0.14 -0.10 0.00 0.11 0.00 0.00 66.00 65.86 1q8f h PRO 171 Cb 1.06 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.05 1q8f h PRO 171 CO 0.17 0.65 -0.01 0.93 -0.21 0.00 0.00 178.00 179.53 1q8f h GLU 172 N 0.66 1.03 -0.66 1.05 3.07 -1.95 0.16 114.58 117.95 1q8f h GLU 172 Ca 0.14 -0.34 -0.04 0.00 -0.50 0.00 0.00 59.36 58.63 1q8f h GLU 172 Cb 0.30 -0.09 -0.03 0.00 -0.84 0.00 0.00 28.75 28.09 1q8f h GLU 172 CO 0.00 1.03 0.24 0.00 -1.40 0.00 0.00 179.01 178.88 1q8f h ALA 173 N 0.97 0.86 -0.84 3.43 0.00 -1.86 -2.23 119.26 119.58 1q8f h ALA 173 Ca 0.16 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1q8f h ALA 173 Cb 0.57 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 1q8f h ALA 173 CO 0.03 0.50 0.49 0.00 0.00 0.00 0.00 179.25 180.27 1q8f h ALA 174 N 1.10 1.07 -0.74 0.00 0.00 -0.98 -1.58 119.26 118.13 1q8f h ALA 174 Ca 0.22 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.08 1q8f h ALA 174 Cb 0.24 -0.34 -0.06 0.00 0.00 0.00 0.00 17.79 17.64 1q8f h ALA 174 CO -0.01 0.55 0.44 -0.09 0.00 0.00 0.00 179.25 180.14 1q8f h ARG 175 N 1.16 0.79 0.00 0.00 9.65 -0.67 0.58 114.38 125.90 1q8f h ARG 175 Ca 0.30 -0.05 0.02 0.00 -1.10 0.00 0.00 59.98 59.15 1q8f h ARG 175 Cb -0.02 -0.18 -0.03 0.00 -1.39 0.00 0.00 29.97 28.36 1q8f h ARG 175 CO -0.05 0.52 -0.12 0.28 2.80 0.00 0.00 179.97 183.40 1q8f h VAL 176 N 0.82 0.69 -0.48 0.20 2.07 -0.83 -2.54 116.25 116.18 1q8f h VAL 176 Ca 0.33 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.78 1q8f h VAL 176 Cb 0.16 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 1q8f h VAL 176 CO -0.17 0.00 0.05 0.58 0.02 0.00 0.00 177.57 178.05 1q8f h VAL 177 N -0.21 1.25 0.00 2.57 2.07 -0.76 -2.72 116.25 118.46 1q8f h VAL 177 Ca 0.04 -0.97 0.00 0.00 0.82 0.00 0.00 66.70 66.59 1q8f h VAL 177 Cb 0.26 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 1q8f h VAL 177 CO -0.12 0.34 0.00 0.49 0.02 0.00 0.00 177.57 178.30 1q8f n PHE 178 N -4.40 0.00 -0.52 1.57 3.72 0.15 -2.03 117.46 115.95 1q8f n PHE 178 Ca 0.01 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.47 1q8f n PHE 178 Cb 0.27 -0.43 0.19 0.00 -0.94 0.00 0.00 39.48 38.58 1q8f n PHE 178 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1q8f n THR 179 N -1.43 1.54 0.21 4.37 -2.24 -0.96 -4.67 114.28 111.09 1q8f n THR 179 Ca 0.07 -1.37 0.08 0.00 -2.27 0.00 0.00 64.05 60.56 1q8f n THR 179 Cb 0.24 0.18 0.37 0.00 -2.10 0.00 0.00 70.33 69.02 1q8f n THR 179 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1q8f h SER 180 N 1.86 0.00 0.00 3.42 4.64 -1.14 -3.47 113.55 118.86 1q8f h SER 180 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1q8f h SER 180 Cb 1.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 1q8f h SER 180 CO 0.09 0.28 0.00 0.61 -0.87 0.00 0.00 176.83 176.94 1q8f n GLY 181 N 0.35 0.70 3.80 -0.77 0.00 -1.26 -5.02 105.19 102.99 1q8f n GLY 181 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 1q8f n GLY 181 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1q8f s VAL 182 N -2.92 4.27 0.10 1.61 1.01 -1.26 -4.98 120.40 118.22 1q8f s VAL 182 Ca 0.00 1.57 -0.33 0.00 0.00 0.00 0.00 61.98 63.22 1q8f s VAL 182 Cb 0.00 -3.73 -0.12 0.00 0.00 0.00 0.00 36.38 32.52 1q8f s VAL 182 CO 0.00 -0.15 1.72 -2.65 0.00 0.00 0.00 175.10 174.03 1q8f n PRO 183 N -0.23 2.37 -4.91 2.72 -0.02 -1.26 -4.87 135.00 128.79 1q8f n PRO 183 Ca 0.05 0.86 -0.27 0.00 -2.02 0.00 0.00 63.50 62.13 1q8f n PRO 183 Cb 0.52 -2.68 -0.16 0.00 -0.02 0.00 0.00 33.50 31.16 1q8f n PRO 183 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1q8f s LEU 184 N 2.11 1.97 -0.08 2.45 1.43 -1.26 -0.71 118.68 124.60 1q8f s LEU 184 Ca 0.82 -0.37 0.04 0.00 -1.03 0.00 0.00 54.13 53.59 1q8f s LEU 184 Cb -0.62 -1.02 0.00 0.00 0.03 0.00 0.00 46.19 44.58 1q8f s LEU 184 CO 0.40 0.19 -0.19 -0.69 0.23 0.00 0.00 176.35 176.29 1q8f s VAL 185 N -0.14 1.68 -0.32 -1.59 1.01 0.61 -1.07 120.40 120.58 1q8f s VAL 185 Ca -0.00 -0.81 0.00 0.00 0.00 0.00 0.00 61.98 61.17 1q8f s VAL 185 Cb -0.10 -1.46 0.07 0.00 0.00 0.00 0.00 36.38 34.89 1q8f s VAL 185 CO 0.01 0.48 0.02 -0.32 0.00 0.00 0.00 175.10 175.29 1q8f s MET 186 N 0.37 2.12 -0.87 2.72 1.75 0.14 -1.22 119.30 124.31 1q8f s MET 186 Ca -0.14 -1.51 -0.21 0.00 -1.25 0.00 0.00 55.69 52.58 1q8f s MET 186 Cb -0.16 -3.19 0.09 0.00 2.84 0.00 0.00 34.83 34.41 1q8f s MET 186 CO 0.06 -0.75 1.17 -1.64 -0.65 0.00 0.00 175.02 173.20 1q8f s MET 187 N 1.13 3.45 0.64 4.11 -1.94 0.07 -0.67 119.30 126.09 1q8f s MET 187 Ca -0.00 -1.29 0.01 0.00 -1.71 0.00 0.00 55.69 52.70 1q8f s MET 187 Cb -0.20 -4.80 0.09 0.00 2.01 0.00 0.00 34.83 31.93 1q8f s MET 187 CO -0.04 -1.91 0.89 0.20 -0.01 0.00 0.00 175.02 174.15 1q8f s GLY 188 N 3.96 1.78 0.45 -0.03 0.00 -1.24 -1.82 107.32 110.42 1q8f s GLY 188 Ca 0.33 -1.66 0.11 0.00 0.00 0.00 0.00 44.72 43.50 1q8f s GLY 188 CO -0.03 -1.20 2.08 1.41 0.00 0.00 0.00 173.10 175.36 1q8f h LEU 189 N -0.22 0.27 -0.87 0.66 3.38 -1.27 -0.12 115.31 117.14 1q8f h LEU 189 Ca -0.37 -0.01 0.13 0.00 0.09 0.00 0.00 57.88 57.71 1q8f h LEU 189 Cb 1.28 -0.07 -0.09 0.00 0.09 0.00 0.00 40.66 41.88 1q8f h LEU 189 CO 0.44 0.22 0.48 0.44 0.09 0.00 0.00 178.44 180.11 1q8f h ASP 190 N 0.31 0.63 0.00 -0.43 3.32 -1.88 -0.22 116.42 118.15 1q8f h ASP 190 Ca 0.08 0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.19 1q8f h ASP 190 Cb 0.01 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 39.52 1q8f h ASP 190 CO -0.01 0.30 -0.10 0.25 -1.72 0.00 0.00 179.24 177.96 1q8f h LEU 191 N 0.72 0.00 -1.23 1.55 6.46 -1.53 -3.40 115.31 117.88 1q8f h LEU 191 Ca 0.45 -0.79 -0.08 0.00 -0.12 0.00 0.00 57.88 57.34 1q8f h LEU 191 Cb 0.56 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.48 1q8f h LEU 191 CO -0.32 0.95 -0.38 0.71 -0.62 0.00 0.00 178.44 178.79 1q8f h THR 192 N -1.00 1.20 0.00 1.05 1.35 -0.76 -1.49 112.91 113.25 1q8f h THR 192 Ca -0.02 -1.32 0.00 0.00 -0.55 0.00 0.00 66.41 64.52 1q8f h THR 192 Cb 0.85 1.72 0.00 0.00 -1.73 0.00 0.00 68.15 69.00 1q8f h THR 192 CO -0.01 0.37 0.00 0.78 -0.25 0.00 0.00 175.52 176.40 1q8f h ASN 193 N 0.00 0.00 0.69 5.36 2.35 -1.25 -0.74 115.58 121.99 1q8f h ASN 193 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1q8f h ASN 193 Cb 0.69 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.06 1q8f h ASN 193 CO 0.05 0.00 0.00 1.56 -1.65 0.00 0.00 177.43 177.39 1q8f h GLN 194 N 0.00 0.00 -0.97 0.81 4.20 -1.49 -3.23 115.11 114.43 1q8f h GLN 194 Ca 0.00 0.00 -0.31 0.00 0.06 0.00 0.00 58.65 58.40 1q8f h GLN 194 Cb 0.08 0.00 -0.19 0.00 0.30 0.00 0.00 27.48 27.67 1q8f h GLN 194 CO 0.00 0.00 0.39 0.25 -0.67 0.00 0.00 178.83 178.80 1q8f n THR 195 N -2.64 2.41 -1.64 -0.54 -2.24 -0.28 -4.97 114.28 104.38 1q8f n THR 195 Ca 0.01 -1.25 -0.50 0.00 -2.27 0.00 0.00 64.05 60.04 1q8f n THR 195 Cb 0.22 -0.61 -0.05 0.00 -2.10 0.00 0.00 70.33 67.78 1q8f n THR 195 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 1q8f n VAL 196 N -0.49 0.07 -3.22 2.28 0.24 -1.22 -3.17 118.33 112.82 1q8f n VAL 196 Ca 0.38 -0.01 -0.46 0.00 -2.04 0.00 0.00 64.34 62.21 1q8f n VAL 196 Cb 1.25 -1.20 -0.02 0.00 -1.47 0.00 0.00 33.84 32.41 1q8f n VAL 196 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1q8f s THR 198 N 0.49 2.95 0.50 0.00 -4.23 -1.26 -3.60 115.64 110.48 1q8f s THR 198 Ca 0.26 0.31 0.20 0.00 -1.18 0.00 0.00 61.69 61.28 1q8f s THR 198 Cb -0.08 -3.15 0.36 0.00 1.34 0.00 0.00 72.50 70.96 1q8f s THR 198 CO -0.08 -0.40 2.01 -0.65 -0.54 0.00 0.00 174.62 174.95 1q8f h PRO 199 N -1.01 0.13 -0.16 3.99 0.11 -1.96 -0.98 132.00 132.12 1q8f h PRO 199 Ca -0.47 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 65.53 1q8f h PRO 199 Cb 1.28 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 1q8f h PRO 199 CO 0.62 0.09 -0.36 0.38 -0.21 0.00 0.00 178.00 178.51 1q8f h ASP 200 N 0.13 0.35 -0.21 -2.05 2.03 -1.99 -0.35 116.42 114.34 1q8f h ASP 200 Ca 0.24 -0.14 -0.03 0.00 -0.73 0.00 0.00 57.03 56.37 1q8f h ASP 200 Cb 0.75 -0.10 -0.01 0.00 -0.83 0.00 0.00 39.33 39.15 1q8f h ASP 200 CO -0.03 0.69 0.02 0.58 -1.03 0.00 0.00 179.24 179.46 1q8f h VAL 201 N 0.29 1.24 -0.54 4.15 2.07 -1.54 -1.50 116.25 120.42 1q8f h VAL 201 Ca 0.03 -0.82 0.06 0.00 0.82 0.00 0.00 66.70 66.79 1q8f h VAL 201 Cb 0.77 1.37 -0.05 0.00 -1.52 0.00 0.00 31.29 31.86 1q8f h VAL 201 CO 0.06 0.25 0.25 0.40 0.02 0.00 0.00 177.57 178.55 1q8f h ILE 202 N 0.14 0.90 -0.97 4.57 2.04 -1.24 -2.09 117.51 120.86 1q8f h ILE 202 Ca 0.06 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.77 1q8f h ILE 202 Cb 0.36 0.39 -0.05 0.00 -0.74 0.00 0.00 36.82 36.78 1q8f h ILE 202 CO 0.01 0.09 0.62 0.00 0.00 0.00 0.00 178.15 178.87 1q8f h ALA 203 N 1.32 1.23 -0.62 1.87 0.00 -0.96 -0.30 119.26 121.80 1q8f h ALA 203 Ca 0.25 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.14 1q8f h ALA 203 Cb 0.21 -0.39 -0.06 0.00 0.00 0.00 0.00 17.79 17.55 1q8f h ALA 203 CO -0.20 0.64 0.32 -0.09 0.00 0.00 0.00 179.25 179.92 1q8f h ARG 204 N 1.32 0.58 0.00 0.00 2.43 -0.63 -0.86 114.38 117.22 1q8f h ARG 204 Ca 0.35 -0.03 -0.13 0.00 -0.81 0.00 0.00 59.98 59.35 1q8f h ARG 204 Cb -0.12 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.28 1q8f h ARG 204 CO -0.07 0.38 -0.64 0.52 -1.51 0.00 0.00 179.97 178.65 1q8f h MET 205 N 0.59 0.00 -0.64 0.20 2.86 -0.79 -2.65 114.93 114.50 1q8f h MET 205 Ca 0.29 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.85 1q8f h MET 205 Cb 0.22 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.85 1q8f h MET 205 CO -0.20 0.64 0.10 0.93 1.06 0.00 0.00 176.91 179.44 1q8f h GLU 206 N 0.00 1.07 -0.62 1.72 5.08 -0.57 -1.70 114.58 119.56 1q8f h GLU 206 Ca -0.01 -0.29 -0.02 0.00 -1.00 0.00 0.00 59.36 58.04 1q8f h GLU 206 Cb 1.17 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 30.27 1q8f h GLU 206 CO 0.08 0.99 0.29 -0.09 -1.00 0.00 0.00 179.01 179.28 1q8f h ARG 207 N 0.98 0.89 -0.67 2.33 2.43 -1.00 -2.12 114.38 117.24 1q8f h ARG 207 Ca 0.20 -0.13 0.03 0.00 -0.81 0.00 0.00 59.98 59.26 1q8f h ARG 207 Cb 0.44 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 29.79 1q8f h ARG 207 CO 0.01 0.72 0.41 0.00 -1.51 0.00 0.00 179.97 179.61 1q8f h ALA 208 N 1.13 0.87 -0.44 2.80 0.00 -1.31 -3.47 119.26 118.83 1q8f h ALA 208 Ca 0.21 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1q8f h ALA 208 Cb 0.12 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1q8f h ALA 208 CO -0.03 0.18 0.00 0.41 0.00 0.00 0.00 179.25 179.81 1q8f n GLY 209 N -1.28 -0.17 1.68 0.00 0.00 -0.66 -4.95 105.19 99.81 1q8f n GLY 209 Ca 0.07 -1.02 0.05 0.00 0.00 0.00 0.00 46.02 45.12 1q8f n GLY 209 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q8f n GLY 210 N 0.00 -2.08 0.31 -0.02 0.00 -1.26 -2.41 105.19 99.74 1q8f n GLY 210 Ca 0.00 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.63 1q8f n GLY 210 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1q8f h PRO 211 N 0.00 0.90 -0.05 1.61 0.11 -1.92 -1.15 132.00 131.51 1q8f h PRO 211 Ca 0.01 -0.05 -0.19 0.00 0.11 0.00 0.00 66.00 65.87 1q8f h PRO 211 Cb 0.34 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 31.25 1q8f h PRO 211 CO 0.00 0.60 -0.79 0.00 -0.21 0.00 0.00 178.00 177.60 1q8f h ALA 212 N 1.39 0.54 -0.21 -0.75 0.00 -1.82 -1.31 119.26 117.10 1q8f h ALA 212 Ca 0.36 -0.64 -0.03 0.00 0.00 0.00 0.00 54.91 54.59 1q8f h ALA 212 Cb 0.16 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1q8f h ALA 212 CO -0.17 0.79 0.00 0.78 0.00 0.00 0.00 179.25 180.66 1q8f h GLY 213 N 1.34 0.39 0.99 0.00 0.00 -1.11 0.11 103.07 104.79 1q8f h GLY 213 Ca -0.04 -0.28 -0.00 0.00 0.00 0.00 0.00 47.33 47.00 1q8f h GLY 213 CO 0.13 0.26 0.29 0.83 0.00 0.00 0.00 176.54 178.05 1q8f h GLU 214 N 0.13 0.65 -0.51 4.80 5.08 -1.23 -2.00 114.58 121.49 1q8f h GLU 214 Ca 0.06 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.27 1q8f h GLU 214 Cb 0.38 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 1q8f h GLU 214 CO 0.01 0.47 -0.03 1.25 -1.00 0.00 0.00 179.01 179.72 1q8f h LEU 215 N 0.64 0.91 -0.48 1.33 5.85 -1.12 -1.52 115.31 120.93 1q8f h LEU 215 Ca 0.17 -0.32 0.07 0.00 0.84 0.00 0.00 57.88 58.64 1q8f h LEU 215 Cb -0.01 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 40.72 1q8f h LEU 215 CO -0.03 1.01 0.15 0.15 -0.34 0.00 0.00 178.44 179.38 1q8f h PHE 216 N 0.79 0.26 -0.18 1.25 3.57 -0.62 -0.53 116.94 121.48 1q8f h PHE 216 Ca 0.14 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.65 1q8f h PHE 216 Cb 0.56 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.25 1q8f h PHE 216 CO 0.04 0.07 0.04 1.03 -2.23 0.00 0.00 178.31 177.26 1q8f h SER 217 N 0.31 0.28 -0.36 0.41 0.87 -1.05 0.42 113.55 114.43 1q8f h SER 217 Ca 0.23 -0.24 -0.03 0.00 -1.23 0.00 0.00 61.79 60.52 1q8f h SER 217 Cb 0.26 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.12 1q8f h SER 217 CO -0.25 0.45 0.15 0.44 -0.53 0.00 0.00 176.83 177.09 1q8f h ASP 218 N 0.10 0.54 0.08 6.23 3.32 -0.99 -2.08 116.42 123.61 1q8f h ASP 218 Ca 0.06 -0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.04 1q8f h ASP 218 Cb 0.28 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.69 1q8f h ASP 218 CO 0.00 0.50 -0.04 0.40 -1.72 0.00 0.00 179.24 178.39 1q8f h ILE 219 N 0.59 1.12 0.00 0.35 2.04 -0.95 -3.31 117.51 117.35 1q8f h ILE 219 Ca 0.14 -1.45 -0.00 0.00 1.00 0.00 0.00 64.86 64.55 1q8f h ILE 219 Cb 0.15 1.96 -0.00 0.00 -0.74 0.00 0.00 36.82 38.19 1q8f h ILE 219 CO -0.01 0.32 -0.02 0.24 0.00 0.00 0.00 178.15 178.67 1q8f h MET 220 N -0.84 0.00 0.00 2.37 2.86 -0.85 -2.34 114.93 116.12 1q8f h MET 220 Ca -0.01 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.59 1q8f h MET 220 Cb 0.60 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.26 1q8f h MET 220 CO 0.02 0.02 -0.19 -0.91 1.06 0.00 0.00 176.91 176.91 1q8f h ASN 221 N 0.00 0.00 -0.10 1.22 4.21 -1.53 -2.48 115.58 116.90 1q8f h ASN 221 Ca -0.00 0.00 -0.05 0.00 1.21 0.00 0.00 56.30 57.46 1q8f h ASN 221 Cb 0.86 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 38.06 1q8f h ASN 221 CO 0.00 0.19 -0.14 0.15 -1.29 0.00 0.00 177.43 176.34 1q8f h PHE 222 N 0.00 0.32 0.00 1.19 3.57 -1.56 -3.24 116.94 117.23 1q8f h PHE 222 Ca -0.00 -0.11 0.00 0.00 3.53 0.00 0.00 57.97 61.39 1q8f h PHE 222 Cb 0.38 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.06 1q8f h PHE 222 CO 0.00 0.73 -0.00 0.25 -2.23 0.00 0.00 178.31 177.05 1q8f n THR 223 N -4.60 0.18 -0.19 4.41 -2.24 -1.19 -2.81 114.28 107.84 1q8f n THR 223 Ca -0.07 -0.09 -0.00 0.00 -2.27 0.00 0.00 64.05 61.62 1q8f n THR 223 Cb 0.36 -0.52 0.10 0.00 -2.10 0.00 0.00 70.33 68.17 1q8f n THR 223 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1q8f h LEU 224 N 0.00 0.02 -0.01 3.22 5.85 -1.46 -0.54 115.31 122.38 1q8f h LEU 224 Ca 0.00 0.10 -0.08 0.00 0.84 0.00 0.00 57.88 58.74 1q8f h LEU 224 Cb 0.57 0.14 0.01 0.00 0.37 0.00 0.00 40.66 41.74 1q8f h LEU 224 CO 0.00 0.02 -0.29 0.50 -0.34 0.00 0.00 178.44 178.33 1q8f h LYS 225 N 0.26 0.22 -0.22 1.25 3.64 -1.65 -3.13 116.57 116.95 1q8f h LYS 225 Ca 0.29 -0.22 -0.14 0.00 -1.27 0.00 0.00 60.65 59.31 1q8f h LYS 225 Cb 0.42 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.29 1q8f h LYS 225 CO -0.37 0.93 -0.46 1.79 -2.27 0.00 0.00 179.45 179.06 1q8f h THR 226 N -0.40 1.31 -0.16 1.00 1.35 -1.53 -1.20 112.91 113.29 1q8f h THR 226 Ca -0.03 -1.66 -0.15 0.00 -0.55 0.00 0.00 66.41 64.02 1q8f h THR 226 Cb 1.02 1.64 -0.01 0.00 -1.73 0.00 0.00 68.15 69.07 1q8f h THR 226 CO 0.06 0.52 -0.53 1.56 -0.25 0.00 0.00 175.52 176.88 1q8f h GLN 227 N 0.44 0.45 0.04 4.72 1.08 -1.23 -1.36 115.11 119.26 1q8f h GLN 227 Ca 0.03 -0.28 -0.00 0.00 -1.45 0.00 0.00 58.65 56.95 1q8f h GLN 227 Cb 0.98 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.44 1q8f h GLN 227 CO 0.09 0.87 -0.02 0.35 -0.95 0.00 0.00 178.83 179.17 1q8f h PHE 228 N 0.35 -0.04 -0.25 2.96 3.57 -1.46 -1.27 116.94 120.80 1q8f h PHE 228 Ca 0.01 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.45 1q8f h PHE 228 Cb 1.05 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.79 1q8f h PHE 228 CO 0.04 0.23 -0.12 0.93 -2.23 0.00 0.00 178.31 177.16 1q8f h GLU 229 N -0.32 0.40 0.14 1.11 5.08 -1.11 0.82 114.58 120.70 1q8f h GLU 229 Ca -0.00 -0.11 -0.33 0.00 -1.00 0.00 0.00 59.36 57.92 1q8f h GLU 229 Cb 0.30 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.50 1q8f h GLU 229 CO 0.01 0.53 -1.70 -0.91 -1.00 0.00 0.00 179.01 175.94 1q8f h ASN 230 N 0.38 0.47 0.00 1.42 2.35 -1.32 -3.42 115.58 115.45 1q8f h ASN 230 Ca 0.07 -0.90 0.00 0.00 -0.55 0.00 0.00 56.30 54.92 1q8f h ASN 230 Cb 0.44 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.66 1q8f h ASN 230 CO 0.02 1.75 0.00 -1.22 -1.65 0.00 0.00 177.43 176.33 1q8f n TYR 231 N -3.70 0.00 -1.08 1.19 0.53 -0.50 -5.01 117.16 108.58 1q8f n TYR 231 Ca -0.27 0.00 -0.03 0.00 -1.02 0.00 0.00 57.90 56.58 1q8f n TYR 231 Cb 1.00 0.00 -0.01 0.00 -1.03 0.00 0.00 39.34 39.30 1q8f n TYR 231 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1q8f n GLY 232 N 0.05 0.57 3.76 2.72 0.00 0.28 -4.97 105.19 107.61 1q8f n GLY 232 Ca 0.00 -0.31 -0.40 0.00 0.00 0.00 0.00 46.02 45.32 1q8f n GLY 232 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1q8f s LEU 233 N -0.63 4.42 0.22 0.99 1.43 -1.13 -4.89 118.68 119.09 1q8f s LEU 233 Ca 0.00 2.39 0.24 0.00 -1.03 0.00 0.00 54.13 55.73 1q8f s LEU 233 Cb 0.00 -3.74 0.92 0.00 0.03 0.00 0.00 46.19 43.40 1q8f s LEU 233 CO 0.00 -0.38 1.73 0.00 0.23 0.00 0.00 176.35 177.93 1q8f n ALA 234 N 0.79 1.89 -3.78 4.21 0.00 -1.26 -3.52 120.51 118.84 1q8f n ALA 234 Ca 0.01 0.04 -0.07 0.00 0.00 0.00 0.00 53.44 53.42 1q8f n ALA 234 Cb 0.44 -1.41 -0.02 0.00 0.00 0.00 0.00 19.45 18.46 1q8f n ALA 234 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1q8f s GLY 235 N -3.52 -0.19 -0.08 0.00 0.00 -1.26 -4.63 107.32 97.65 1q8f s GLY 235 Ca 0.07 -0.08 -0.30 0.00 0.00 0.00 0.00 44.72 44.41 1q8f s GLY 235 CO 0.46 -0.03 1.22 -0.32 0.00 0.00 0.00 173.10 174.43 1q8f s GLY 236 N -2.89 2.00 0.67 0.20 0.00 -1.24 -4.18 107.32 101.88 1q8f s GLY 236 Ca 0.10 0.60 -0.16 0.00 0.00 0.00 0.00 44.72 45.26 1q8f s GLY 236 CO 0.03 2.28 1.16 -4.14 0.00 0.00 0.00 173.10 172.43 1q8f s PRO 237 N 2.48 2.60 -0.92 2.90 0.02 -1.26 -0.26 135.00 140.56 1q8f s PRO 237 Ca 0.56 1.58 0.00 0.00 0.02 0.00 0.00 61.00 63.17 1q8f s PRO 237 Cb -0.24 -1.91 0.32 0.00 0.02 0.00 0.00 34.50 32.69 1q8f s PRO 237 CO 0.21 -1.44 1.62 1.33 -0.33 0.00 0.00 177.00 178.39 1q8f n VAL 238 N -2.37 5.41 -0.16 3.83 0.24 -1.19 -4.77 118.33 119.31 1q8f n VAL 238 Ca 0.12 -5.89 -0.04 0.00 -2.04 0.00 0.00 64.34 56.48 1q8f n VAL 238 Cb 0.51 -1.52 0.02 0.00 -1.47 0.00 0.00 33.84 31.39 1q8f n VAL 238 CO 0.00 0.00 0.00 0.45 -2.14 0.00 0.00 176.83 175.14 1q8f h HIS 239 N 3.93 -0.58 0.00 6.34 3.86 -1.90 -1.79 115.15 125.02 1q8f h HIS 239 Ca 0.44 0.06 -0.06 0.00 -1.16 0.00 0.00 60.37 59.65 1q8f h HIS 239 Cb 0.36 0.33 -0.01 0.00 1.06 0.00 0.00 27.41 29.16 1q8f h HIS 239 CO 1.22 -0.31 -0.28 -0.44 0.86 0.00 0.00 177.93 178.98 1q8f h ASP 240 N -0.11 0.00 0.69 2.45 3.32 -1.91 -2.13 116.42 118.73 1q8f h ASP 240 Ca 0.23 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.28 1q8f h ASP 240 Cb 0.48 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.03 1q8f h ASP 240 CO -0.58 0.28 -0.01 0.00 -1.72 0.00 0.00 179.24 177.21 1q8f h ALA 241 N 1.72 1.02 0.00 3.45 0.00 -1.48 -2.77 119.26 121.18 1q8f h ALA 241 Ca -0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1q8f h ALA 241 Cb 0.52 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1q8f h ALA 241 CO 0.04 0.02 -0.20 1.79 0.00 0.00 0.00 179.25 180.89 1q8f h THR 242 N 0.00 1.11 -0.69 0.00 1.35 -1.44 -1.02 112.91 112.22 1q8f h THR 242 Ca -0.00 -0.71 -0.07 0.00 -0.55 0.00 0.00 66.41 65.08 1q8f h THR 242 Cb 0.36 1.39 -0.03 0.00 -1.73 0.00 0.00 68.15 68.14 1q8f h THR 242 CO 0.00 0.20 0.15 0.00 -0.25 0.00 0.00 175.52 175.63 1q8f h ILE 244 N 1.05 1.31 -0.74 0.00 1.08 -1.56 -2.65 117.51 116.00 1q8f h ILE 244 Ca 0.22 -1.19 0.15 0.00 -0.39 0.00 0.00 64.86 63.64 1q8f h ILE 244 Cb 0.39 1.65 -0.10 0.00 -3.07 0.00 0.00 36.82 35.69 1q8f h ILE 244 CO 0.01 0.36 0.26 1.23 -0.69 0.00 0.00 178.15 179.31 1q8f h GLY 245 N 0.14 1.09 1.21 5.37 0.00 -1.07 -1.28 103.07 108.52 1q8f h GLY 245 Ca 0.04 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.27 1q8f h GLY 245 CO 0.03 -0.13 0.51 -1.82 0.00 0.00 0.00 176.54 175.13 1q8f h TYR 246 N 0.38 1.02 0.00 5.60 3.20 -0.75 -0.51 116.97 125.90 1q8f h TYR 246 Ca 0.41 0.01 -0.12 0.00 3.14 0.00 0.00 58.73 62.17 1q8f h TYR 246 Cb 0.65 -0.34 -0.02 0.00 1.54 0.00 0.00 36.73 38.56 1q8f h TYR 246 CO -0.20 0.66 -0.58 -0.07 -1.64 0.00 0.00 178.16 176.33 1q8f h LEU 247 N 1.09 0.00 -0.03 2.82 3.38 -1.03 -1.97 115.31 119.56 1q8f h LEU 247 Ca 0.29 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.12 1q8f h LEU 247 Cb -0.10 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.66 1q8f h LEU 247 CO -0.06 0.58 -0.54 0.40 0.09 0.00 0.00 178.44 178.90 1q8f h ILE 248 N 0.00 1.41 -1.41 1.22 2.04 -0.73 -3.44 117.51 116.61 1q8f h ILE 248 Ca -0.01 -1.98 -0.15 0.00 1.00 0.00 0.00 64.86 63.72 1q8f h ILE 248 Cb 1.41 2.48 -0.25 0.00 -0.74 0.00 0.00 36.82 39.72 1q8f h ILE 248 CO 0.08 0.58 -0.52 0.21 0.00 0.00 0.00 178.15 178.49 1q8f s ASN 249 N -6.69 -0.42 0.55 1.72 3.84 -0.25 -5.02 114.94 108.68 1q8f s ASN 249 Ca -0.13 -0.74 0.37 0.00 0.21 0.00 0.00 52.86 52.56 1q8f s ASN 249 Cb 0.04 1.42 1.85 0.00 -0.55 0.00 0.00 41.25 44.01 1q8f s ASN 249 CO 0.82 -0.26 2.11 1.55 -2.79 0.00 0.00 177.10 178.53 1q8f h PRO 250 N 7.44 0.00 0.00 0.43 0.13 -1.55 -1.83 132.00 136.62 1q8f h PRO 250 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1q8f h PRO 250 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1q8f h PRO 250 CO 0.17 0.00 0.00 -0.44 -0.23 0.00 0.00 178.00 177.50 1q8f h ASP 251 N 0.00 0.00 0.67 1.44 3.32 -1.93 -1.65 116.42 118.27 1q8f h ASP 251 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1q8f h ASP 251 Cb 0.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.72 1q8f h ASP 251 CO 0.00 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.13 1q8f n GLY 252 N -0.63 -1.25 3.01 2.75 0.00 -0.69 -4.76 105.19 103.62 1q8f n GLY 252 Ca -0.00 -0.11 -0.24 0.00 0.00 0.00 0.00 46.02 45.68 1q8f n GLY 252 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1q8f s ILE 253 N -2.77 1.02 -0.17 -0.61 1.01 -0.62 -1.10 121.20 117.96 1q8f s ILE 253 Ca 0.19 -0.42 -0.18 0.00 0.00 0.00 0.00 60.65 60.23 1q8f s ILE 253 Cb 0.17 -0.94 -0.04 0.00 0.01 0.00 0.00 42.46 41.66 1q8f s ILE 253 CO 0.43 0.33 0.49 -0.75 0.00 0.00 0.00 174.94 175.43 1q8f s LYS 254 N 0.64 4.25 0.34 2.79 2.20 0.36 -4.97 119.74 125.35 1q8f s LYS 254 Ca -0.13 0.41 0.09 0.00 -0.36 0.00 0.00 55.97 55.98 1q8f s LYS 254 Cb -0.15 -3.51 -0.05 0.00 -1.51 0.00 0.00 37.83 32.61 1q8f s LYS 254 CO 0.03 -0.01 0.02 0.95 -0.36 0.00 0.00 175.35 175.97 1q8f s THR 255 N 1.19 2.61 -0.05 3.43 -4.23 -1.26 -0.32 115.64 117.01 1q8f s THR 255 Ca 0.24 -1.97 0.01 0.00 -1.18 0.00 0.00 61.69 58.80 1q8f s THR 255 Cb -0.15 -2.81 0.02 0.00 1.34 0.00 0.00 72.50 70.90 1q8f s THR 255 CO 0.10 -0.19 -0.06 -1.58 -0.54 0.00 0.00 174.62 172.34 1q8f s GLN 256 N -3.72 1.03 0.11 3.99 0.74 -0.14 -4.89 119.66 116.77 1q8f s GLN 256 Ca 0.35 -0.18 -0.31 0.00 0.05 0.00 0.00 55.36 55.27 1q8f s GLN 256 Cb 0.00 -0.96 -0.08 0.00 1.10 0.00 0.00 33.01 33.08 1q8f s GLN 256 CO 0.19 -0.05 1.37 -1.21 -0.55 0.00 0.00 175.29 175.04 1q8f s GLU 257 N 0.81 4.33 0.04 1.67 2.02 -1.26 -0.73 118.70 125.59 1q8f s GLU 257 Ca -0.12 2.04 -0.05 0.00 0.02 0.00 0.00 54.97 56.86 1q8f s GLU 257 Cb -0.15 -3.26 -0.01 0.00 0.10 0.00 0.00 34.13 30.81 1q8f s GLU 257 CO 0.01 -0.41 0.08 -1.64 0.02 0.00 0.00 175.26 173.32 1q8f s MET 258 N 1.05 0.60 -0.29 1.61 -1.94 -0.34 -4.93 119.30 115.05 1q8f s MET 258 Ca 0.64 -0.81 -0.27 0.00 -1.71 0.00 0.00 55.69 53.54 1q8f s MET 258 Cb -0.36 0.23 0.01 0.00 2.01 0.00 0.00 34.83 36.72 1q8f s MET 258 CO 0.30 -0.15 0.97 -0.47 -0.01 0.00 0.00 175.02 175.67 1q8f s TYR 259 N -2.78 3.21 -0.07 -0.03 5.04 -1.26 -1.33 117.35 120.12 1q8f s TYR 259 Ca -0.03 1.14 0.03 0.00 -2.44 0.00 0.00 57.07 55.76 1q8f s TYR 259 Cb -0.00 -3.43 -0.02 0.00 0.35 0.00 0.00 41.96 38.85 1q8f s TYR 259 CO -0.05 -0.63 -0.15 0.08 -1.34 0.00 0.00 175.55 173.45 1q8f s VAL 260 N 3.32 2.95 -0.02 3.14 1.01 -1.26 -1.34 120.40 128.19 1q8f s VAL 260 Ca 0.41 -0.74 0.05 0.00 0.00 0.00 0.00 61.98 61.70 1q8f s VAL 260 Cb -0.13 -2.17 -0.01 0.00 0.00 0.00 0.00 36.38 34.06 1q8f s VAL 260 CO 0.12 0.57 -0.18 -0.70 0.00 0.00 0.00 175.10 174.91 1q8f s GLU 261 N -0.37 1.50 -0.20 2.72 2.12 -0.42 -4.95 118.70 119.11 1q8f s GLU 261 Ca 0.04 -0.64 -0.16 0.00 0.36 0.00 0.00 54.97 54.57 1q8f s GLU 261 Cb -0.12 -1.43 -0.04 0.00 0.26 0.00 0.00 34.13 32.80 1q8f s GLU 261 CO 0.02 0.37 0.39 0.08 -0.54 0.00 0.00 175.26 175.58 1q8f s VAL 262 N -0.37 5.21 -0.27 3.70 1.01 -1.26 0.16 120.40 128.58 1q8f s VAL 262 Ca 0.06 0.68 -0.26 0.00 0.00 0.00 0.00 61.98 62.46 1q8f s VAL 262 Cb -0.07 -3.72 0.00 0.00 0.00 0.00 0.00 36.38 32.59 1q8f s VAL 262 CO -0.00 0.26 0.89 -0.62 0.00 0.00 0.00 175.10 175.63 1q8f s ASP 263 N 1.03 6.84 -0.05 3.32 -1.08 -0.24 -4.88 116.67 121.61 1q8f s ASP 263 Ca 0.19 0.99 0.17 0.00 -0.52 0.00 0.00 52.55 53.38 1q8f s ASP 263 Cb -0.15 -2.46 0.56 0.00 -1.46 0.00 0.00 42.92 39.41 1q8f s ASP 263 CO 0.08 -0.63 1.47 1.33 0.52 0.00 0.00 175.17 177.94 1q8f n VAL 264 N 5.45 1.35 -2.03 1.11 0.24 -1.26 -0.75 118.33 122.43 1q8f n VAL 264 Ca 0.07 -1.13 -0.42 0.00 -2.04 0.00 0.00 64.34 60.82 1q8f n VAL 264 Cb 0.47 0.33 -0.03 0.00 -1.47 0.00 0.00 33.84 33.15 1q8f n VAL 264 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 1q8f s ASN 265 N -1.05 6.69 0.40 -1.34 0.02 -1.26 -4.91 114.94 113.48 1q8f s ASN 265 Ca 0.42 2.38 -0.26 0.00 -1.02 0.00 0.00 52.86 54.37 1q8f s ASN 265 Cb 0.24 -2.57 -0.11 0.00 0.02 0.00 0.00 41.25 38.84 1q8f s ASN 265 CO 0.24 -0.81 1.25 -1.54 0.02 0.00 0.00 177.10 176.25 1q8f n SER 266 N 5.24 2.49 0.00 -1.22 3.41 -1.26 -3.19 113.62 119.10 1q8f n SER 266 Ca 0.15 1.13 0.00 0.00 -0.26 0.00 0.00 58.87 59.89 1q8f n SER 266 Cb 0.41 -1.48 0.00 0.00 -0.26 0.00 0.00 64.21 62.88 1q8f n SER 266 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1q8f n GLY 267 N 0.83 0.75 0.00 5.00 0.00 -1.26 -4.84 105.19 105.67 1q8f n GLY 267 Ca 0.06 -2.08 0.10 0.00 0.00 0.00 0.00 46.02 44.10 1q8f n GLY 267 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1q8f n PRO 268 N 0.00 0.18 -0.12 1.61 -0.04 -1.26 -2.71 135.00 132.66 1q8f n PRO 268 Ca 0.00 0.12 0.07 0.00 -0.04 0.00 0.00 63.50 63.65 1q8f n PRO 268 Cb 0.00 -1.50 0.10 0.00 -0.04 0.00 0.00 33.50 32.06 1q8f n PRO 268 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1q8f n TYR 270 N -1.06 2.31 -1.01 0.00 9.36 -1.10 -1.40 117.16 124.25 1q8f n TYR 270 Ca 0.11 0.18 -0.00 0.00 3.32 0.00 0.00 57.90 61.51 1q8f n TYR 270 Cb 0.59 -2.58 -0.00 0.00 -0.63 0.00 0.00 39.34 36.72 1q8f n TYR 270 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1q8f n GLY 271 N 3.69 0.47 3.75 2.98 0.00 0.07 -4.69 105.19 111.45 1q8f n GLY 271 Ca 0.18 -0.18 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1q8f n GLY 271 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1q8f s ARG 272 N -0.56 4.71 -0.42 1.61 3.52 -0.49 -4.30 118.95 123.02 1q8f s ARG 272 Ca 0.00 1.65 -0.21 0.00 -0.13 0.00 0.00 55.73 57.04 1q8f s ARG 272 Cb 0.00 -3.26 0.02 0.00 -1.56 0.00 0.00 34.95 30.15 1q8f s ARG 272 CO 0.00 0.29 0.64 0.95 -0.81 0.00 0.00 175.30 176.37 1q8f s THR 273 N -0.86 4.84 -0.32 4.11 -4.23 -1.26 -1.08 115.64 116.84 1q8f s THR 273 Ca 0.45 0.20 -0.22 0.00 -1.18 0.00 0.00 61.69 60.93 1q8f s THR 273 Cb -0.29 -4.18 -0.00 0.00 1.34 0.00 0.00 72.50 69.37 1q8f s THR 273 CO 0.36 -0.54 0.71 -0.69 -0.54 0.00 0.00 174.62 173.91 1q8f s VAL 274 N 2.79 4.85 -0.21 2.29 1.01 0.12 -4.58 120.40 126.67 1q8f s VAL 274 Ca 0.23 0.94 -0.02 0.00 0.00 0.00 0.00 61.98 63.13 1q8f s VAL 274 Cb -0.14 -4.09 0.01 0.00 0.00 0.00 0.00 36.38 32.16 1q8f s VAL 274 CO 0.18 -0.24 -0.10 0.00 0.00 0.00 0.00 175.10 174.94 1q8f n ASP 276 N 4.70 4.77 0.03 0.00 2.03 -0.45 -4.78 116.55 122.85 1q8f n ASP 276 Ca -0.19 -2.92 -0.01 0.00 0.52 0.00 0.00 54.79 52.20 1q8f n ASP 276 Cb 0.49 -1.71 0.28 0.00 -0.72 0.00 0.00 41.12 39.47 1q8f n ASP 276 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 1q8f h GLU 277 N 7.18 0.45 -0.01 -0.67 4.81 -1.95 -2.66 114.58 121.72 1q8f h GLU 277 Ca 0.46 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.57 1q8f h GLU 277 Cb 0.82 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.15 1q8f h GLU 277 CO 1.53 0.57 -0.40 1.28 -0.73 0.00 0.00 179.01 181.25 1q8f n LEU 278 N -4.22 1.72 -1.58 1.64 4.77 -1.26 -4.98 117.00 113.09 1q8f n LEU 278 Ca 0.00 -0.60 -0.12 0.00 -0.03 0.00 0.00 56.01 55.26 1q8f n LEU 278 Cb 0.31 -0.04 0.01 0.00 -2.33 0.00 0.00 43.42 41.36 1q8f n LEU 278 CO 0.40 0.32 -0.09 0.61 -1.33 0.00 0.00 177.39 177.30 1q8f n GLY 279 N 1.39 -0.08 0.24 -0.72 0.00 -1.00 -4.94 105.19 100.08 1q8f n GLY 279 Ca 0.10 -0.32 0.13 0.00 0.00 0.00 0.00 46.02 45.92 1q8f n GLY 279 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1q8f h VAL 280 N -0.34 0.24 0.00 1.61 -1.51 -1.94 -2.98 116.25 111.33 1q8f h VAL 280 Ca -0.30 -0.96 0.00 0.00 -1.23 0.00 0.00 66.70 64.22 1q8f h VAL 280 Cb 1.21 1.78 0.00 0.00 -2.13 0.00 0.00 31.29 32.15 1q8f h VAL 280 CO 0.34 0.11 -0.14 -0.07 -1.23 0.00 0.00 177.57 176.58 1q8f h LEU 281 N 0.00 0.00 1.23 4.19 3.38 -1.94 -3.47 115.31 118.70 1q8f h LEU 281 Ca -0.00 -0.03 -0.23 0.00 0.09 0.00 0.00 57.88 57.71 1q8f h LEU 281 Cb 0.77 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.48 1q8f h LEU 281 CO 0.01 0.01 -0.26 0.61 0.09 0.00 0.00 178.44 178.90 1q8f n GLY 282 N 1.24 0.41 3.84 0.83 0.00 -1.13 -5.02 105.19 105.36 1q8f n GLY 282 Ca 0.04 -0.44 -0.32 0.00 0.00 0.00 0.00 46.02 45.31 1q8f n GLY 282 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1q8f s LYS 283 N -3.97 3.17 0.36 1.61 1.02 -1.26 -5.08 119.74 115.60 1q8f s LYS 283 Ca 0.00 -0.50 -0.28 0.00 0.02 0.00 0.00 55.97 55.21 1q8f s LYS 283 Cb 0.00 -2.91 -0.11 0.00 -0.52 0.00 0.00 37.83 34.29 1q8f s LYS 283 CO 0.00 0.62 1.48 -2.14 -0.92 0.00 0.00 175.35 174.39 1q8f s PRO 284 N -2.14 4.13 0.60 -1.68 0.02 -1.26 -4.67 135.00 130.00 1q8f s PRO 284 Ca 0.28 2.54 -0.19 0.00 0.02 0.00 0.00 61.00 63.65 1q8f s PRO 284 Cb -0.12 -2.98 -0.03 0.00 0.02 0.00 0.00 34.50 31.38 1q8f s PRO 284 CO 0.20 -0.51 1.28 0.00 -0.33 0.00 0.00 177.00 177.65 1q8f s ALA 285 N -1.01 2.57 0.00 -1.55 0.00 -1.26 -4.47 121.76 116.03 1q8f s ALA 285 Ca 0.53 1.18 0.00 0.00 0.00 0.00 0.00 51.96 53.68 1q8f s ALA 285 Cb -0.46 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.14 1q8f s ALA 285 CO 0.61 -1.38 0.26 0.27 0.00 0.00 0.00 175.76 175.52 1q8f n ASN 286 N -1.52 0.52 -3.79 0.00 0.23 -0.44 -4.84 115.26 105.41 1q8f n ASN 286 Ca 0.13 -0.89 -0.13 0.00 -0.53 0.00 0.00 54.58 53.17 1q8f n ASN 286 Cb 0.48 0.10 -0.12 0.00 -2.08 0.00 0.00 39.78 38.16 1q8f n ASN 286 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 1q8f s THR 287 N -0.10 -0.00 -0.41 5.53 2.01 -0.85 -4.17 115.64 117.64 1q8f s THR 287 Ca 0.00 0.01 -0.21 0.00 0.31 0.00 0.00 61.69 61.80 1q8f s THR 287 Cb 0.00 -0.31 0.02 0.00 0.01 0.00 0.00 72.50 72.22 1q8f s THR 287 CO 0.00 0.00 0.66 -0.54 -0.69 0.00 0.00 174.62 174.05 1q8f s LYS 288 N 0.18 3.43 -0.20 4.92 1.02 -0.23 -1.20 119.74 127.66 1q8f s LYS 288 Ca -0.01 -0.20 -0.16 0.00 0.02 0.00 0.00 55.97 55.62 1q8f s LYS 288 Cb -0.02 -3.90 -0.04 0.00 -0.52 0.00 0.00 37.83 33.35 1q8f s LYS 288 CO -0.00 -0.93 0.40 0.08 -0.92 0.00 0.00 175.35 173.98 1q8f s VAL 289 N 2.84 5.20 0.23 3.17 1.01 0.10 -0.68 120.40 132.26 1q8f s VAL 289 Ca 0.24 0.72 -0.30 0.00 0.00 0.00 0.00 61.98 62.64 1q8f s VAL 289 Cb -0.14 -3.74 -0.10 0.00 0.00 0.00 0.00 36.38 32.41 1q8f s VAL 289 CO 0.18 0.26 1.39 -0.83 0.00 0.00 0.00 175.10 176.09 1q8f s GLY 290 N 1.01 2.37 -0.01 4.51 0.00 0.16 -0.97 107.32 114.39 1q8f s GLY 290 Ca 0.19 1.24 -0.07 0.00 0.00 0.00 0.00 44.72 46.09 1q8f s GLY 290 CO 0.08 2.20 -0.13 1.39 0.00 0.00 0.00 173.10 176.64 1q8f n ILE 291 N 2.45 1.29 -4.09 0.90 2.08 0.57 -4.21 119.36 118.35 1q8f n ILE 291 Ca 0.06 0.28 -0.14 0.00 0.56 0.00 0.00 62.75 63.51 1q8f n ILE 291 Cb 0.41 -1.86 -0.11 0.00 -0.75 0.00 0.00 39.64 37.33 1q8f n ILE 291 CO 0.00 0.00 0.00 0.42 0.56 0.00 0.00 176.55 177.53 1q8f s THR 292 N -2.33 0.69 -0.02 1.39 -4.23 -1.12 -4.23 115.64 105.79 1q8f s THR 292 Ca -0.11 -1.16 0.07 0.00 -1.18 0.00 0.00 61.69 59.31 1q8f s THR 292 Cb 0.02 -0.76 -0.02 0.00 1.34 0.00 0.00 72.50 73.08 1q8f s THR 292 CO 0.16 -0.36 -0.24 -0.51 -0.54 0.00 0.00 174.62 173.13 1q8f s ILE 293 N -1.41 1.91 -0.68 2.99 2.07 -1.26 -0.49 121.20 124.32 1q8f s ILE 293 Ca -0.07 -1.03 -0.27 0.00 -1.41 0.00 0.00 60.65 57.87 1q8f s ILE 293 Cb -0.10 -1.59 0.02 0.00 0.13 0.00 0.00 42.46 40.93 1q8f s ILE 293 CO 0.01 0.54 1.35 -0.62 -1.91 0.00 0.00 174.94 174.31 1q8f s ASP 294 N -0.51 6.09 0.47 4.50 -1.08 -0.26 -4.88 116.67 121.00 1q8f s ASP 294 Ca 0.08 -0.20 0.26 0.00 -0.52 0.00 0.00 52.55 52.17 1q8f s ASP 294 Cb -0.10 -2.55 1.03 0.00 -1.46 0.00 0.00 42.92 39.84 1q8f s ASP 294 CO -0.00 -1.84 1.87 0.71 0.52 0.00 0.00 175.17 176.42 1q8f h THR 295 N 6.19 0.44 -0.22 1.71 1.35 -1.93 -0.74 112.91 119.70 1q8f h THR 295 Ca -0.27 -0.97 -0.03 0.00 -0.55 0.00 0.00 66.41 64.59 1q8f h THR 295 Cb 1.07 1.70 -0.01 0.00 -1.73 0.00 0.00 68.15 69.18 1q8f h THR 295 CO 1.25 0.17 0.02 0.44 -0.25 0.00 0.00 175.52 177.15 1q8f h ASP 296 N 0.00 0.36 0.03 5.36 3.32 -2.00 -0.96 116.42 122.54 1q8f h ASP 296 Ca -0.00 -0.28 0.01 0.00 0.02 0.00 0.00 57.03 56.77 1q8f h ASP 296 Cb 0.68 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.13 1q8f h ASP 296 CO 0.02 0.56 -0.06 -0.25 -1.72 0.00 0.00 179.24 177.79 1q8f h TRP 297 N 0.16 -0.15 -0.07 4.55 7.01 -1.92 -2.68 115.95 122.84 1q8f h TRP 297 Ca 0.06 0.00 0.02 0.00 2.11 0.00 0.00 58.89 61.09 1q8f h TRP 297 Cb 0.36 0.06 -0.02 0.00 -2.10 0.00 0.00 29.16 27.46 1q8f h TRP 297 CO 0.03 -0.10 -0.04 0.35 -2.79 0.00 0.00 178.44 175.89 1q8f h PHE 298 N -0.12 -0.10 -0.02 2.65 3.57 -0.98 -1.13 116.94 120.81 1q8f h PHE 298 Ca 0.01 0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.42 1q8f h PHE 298 Cb 0.13 0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.92 1q8f h PHE 298 CO -0.11 -0.07 -0.45 -1.49 -2.23 0.00 0.00 178.31 173.96 1q8f h TRP 299 N -0.04 0.04 -0.69 0.41 -0.00 -1.23 -0.76 115.95 113.68 1q8f h TRP 299 Ca 0.04 -0.01 0.02 0.00 -0.00 0.00 0.00 58.89 58.95 1q8f h TRP 299 Cb 0.11 -0.01 -0.04 0.00 -0.00 0.00 0.00 29.16 29.22 1q8f h TRP 299 CO -0.15 0.48 0.44 0.78 -0.00 0.00 0.00 178.44 179.99 1q8f h GLY 300 N 1.35 0.99 0.97 1.49 0.00 -1.07 -0.76 103.07 106.03 1q8f h GLY 300 Ca -0.00 -0.33 -0.04 0.00 0.00 0.00 0.00 47.33 46.95 1q8f h GLY 300 CO 0.06 0.29 0.14 -2.00 0.00 0.00 0.00 176.54 175.03 1q8f h LEU 301 N 0.87 0.71 -0.29 3.11 5.85 -0.34 -1.65 115.31 123.56 1q8f h LEU 301 Ca 0.27 -0.22 0.03 0.00 0.84 0.00 0.00 57.88 58.81 1q8f h LEU 301 Cb -0.01 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.81 1q8f h LEU 301 CO -0.10 0.74 0.11 0.58 -0.34 0.00 0.00 178.44 179.43 1q8f h VAL 302 N 0.64 0.94 -0.76 1.05 2.07 -0.94 -1.45 116.25 117.80 1q8f h VAL 302 Ca 0.15 -0.08 0.03 0.00 0.82 0.00 0.00 66.70 67.62 1q8f h VAL 302 Cb 0.29 0.67 -0.05 0.00 -1.52 0.00 0.00 31.29 30.69 1q8f h VAL 302 CO -0.00 0.04 0.48 -0.08 0.02 0.00 0.00 177.57 178.04 1q8f h GLU 303 N 0.24 0.91 -0.66 1.57 4.81 -0.97 -0.10 114.58 120.40 1q8f h GLU 303 Ca 0.13 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.31 1q8f h GLU 303 Cb 0.08 -0.21 -0.04 0.00 0.63 0.00 0.00 28.75 29.22 1q8f h GLU 303 CO -0.12 0.60 0.43 1.49 -0.73 0.00 0.00 179.01 180.68 1q8f h GLU 304 N 0.94 0.84 -0.40 1.92 4.81 -1.01 -0.07 114.58 121.61 1q8f h GLU 304 Ca 0.31 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.43 1q8f h GLU 304 Cb 0.02 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.19 1q8f h GLU 304 CO -0.11 0.56 0.01 0.00 -0.73 0.00 0.00 179.01 178.74 1q8f h VAL 306 N 0.53 0.93 0.00 0.00 2.07 -0.60 -2.34 116.25 116.83 1q8f h VAL 306 Ca 0.11 -0.23 -0.06 0.00 0.82 0.00 0.00 66.70 67.35 1q8f h VAL 306 Cb 0.45 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 1q8f h VAL 306 CO 0.02 0.12 -0.26 0.03 0.02 0.00 0.00 177.57 177.49 1q8f h ARG 307 N 0.66 0.00 0.00 1.57 3.08 -0.83 -2.11 114.38 116.75 1q8f h ARG 307 Ca 0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.36 1q8f h ARG 307 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.29 1q8f h ARG 307 CO -0.21 0.26 0.12 0.78 -1.07 0.00 0.00 179.97 179.85 1q8f h GLY 308 N 1.25 0.00 -0.53 0.04 0.00 -0.89 -2.26 103.07 100.67 1q8f h GLY 308 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1q8f h GLY 308 CO 0.03 0.00 -0.40 -1.72 0.00 0.00 0.00 176.54 174.46 1q8f n TYR 309 N -2.88 0.00 0.82 5.60 4.01 -0.79 -5.12 117.16 118.80 1q8f n TYR 309 Ca -0.02 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.78 1q8f n TYR 309 Cb 0.18 -0.05 0.39 0.00 -0.31 0.00 0.00 39.34 39.55 1q8f n TYR 309 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51