#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hur s THR 3 N 0.00 2.25 -0.18 1.96 -1.32 -1.26 -5.11 115.64 111.98 3hur s THR 3 Ca 0.00 -1.09 -0.05 0.00 -1.21 0.00 0.00 61.69 59.34 3hur s THR 3 Cb 0.00 -1.82 -0.03 0.00 -1.51 0.00 0.00 72.50 69.15 3hur s THR 3 CO 0.00 0.54 -0.01 0.00 -2.21 0.00 0.00 174.62 172.94 3hur s ALA 4 N -0.67 3.06 -0.40 11.08 0.00 -1.26 -5.06 121.76 128.51 3hur s ALA 4 Ca 0.11 -0.91 -0.06 0.00 0.00 0.00 0.00 51.96 51.10 3hur s ALA 4 Cb -0.10 -1.71 0.08 0.00 0.00 0.00 0.00 23.12 21.39 3hur s ALA 4 CO -0.00 0.01 0.20 0.42 0.00 0.00 0.00 175.76 176.39 3hur s ILE 5 N 0.72 3.78 -2.60 0.00 1.01 -1.26 -4.90 121.20 117.95 3hur s ILE 5 Ca -0.00 -1.57 0.24 0.00 0.00 0.00 0.00 60.65 59.31 3hur s ILE 5 Cb -0.14 -3.36 0.13 0.00 0.01 0.00 0.00 42.46 39.10 3hur s ILE 5 CO 0.02 -0.49 1.22 1.41 0.00 0.00 0.00 174.94 177.10 3hur n HIS 6 N 4.78 0.00 -3.35 3.97 8.25 -1.26 -4.64 115.22 122.98 3hur n HIS 6 Ca -0.08 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.12 3hur n HIS 6 Cb 0.43 -0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.45 3hur n HIS 6 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 3hur n ARG 7 N 0.76 0.84 0.17 -0.41 3.00 -1.26 -4.98 116.66 114.77 3hur n ARG 7 Ca 0.12 -3.48 0.06 0.00 -0.00 0.00 0.00 57.85 54.55 3hur n ARG 7 Cb 0.54 -1.58 0.17 0.00 0.00 0.00 0.00 32.46 31.59 3hur n ARG 7 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.63 176.63 3hur h PRO 8 N 4.70 0.00 -4.25 -0.14 0.13 -1.92 -3.45 132.00 127.07 3hur h PRO 8 Ca 0.16 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 65.14 3hur h PRO 8 Cb 0.85 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 31.82 3hur h PRO 8 CO 0.50 0.37 -0.69 0.95 -0.23 0.00 0.00 178.00 178.90 3hur s THR 9 N -3.20 0.27 0.11 1.56 -4.23 -1.26 -3.65 115.64 105.24 3hur s THR 9 Ca 0.03 -1.57 -0.26 0.00 -1.18 0.00 0.00 61.69 58.72 3hur s THR 9 Cb 0.08 -1.19 0.07 0.00 1.34 0.00 0.00 72.50 72.81 3hur s THR 9 CO 0.71 -0.83 0.87 -1.66 -0.54 0.00 0.00 174.62 173.17 3hur s TRP 10 N -3.14 -0.26 -0.26 3.99 -2.14 -0.49 -4.58 118.94 112.05 3hur s TRP 10 Ca 0.01 0.01 -0.09 0.00 2.66 0.00 0.00 56.10 58.69 3hur s TRP 10 Cb 0.02 0.60 -0.04 0.00 -3.10 0.00 0.00 33.47 30.95 3hur s TRP 10 CO -0.07 -0.76 0.13 0.08 -2.66 0.00 0.00 176.95 173.67 3hur s VAL 11 N -3.33 4.84 -0.24 -0.66 1.01 -0.62 -0.44 120.40 120.97 3hur s VAL 11 Ca 0.08 0.01 -0.10 0.00 0.00 0.00 0.00 61.98 61.97 3hur s VAL 11 Cb -0.02 -3.28 -0.05 0.00 0.00 0.00 0.00 36.38 33.03 3hur s VAL 11 CO -0.03 0.31 0.15 -0.55 0.00 0.00 0.00 175.10 174.98 3hur s SER 12 N 1.58 6.10 -0.23 3.32 0.15 0.11 -0.58 113.70 124.16 3hur s SER 12 Ca 0.06 0.11 0.02 0.00 0.70 0.00 0.00 55.95 56.85 3hur s SER 12 Cb -0.15 -2.10 0.05 0.00 -1.71 0.00 0.00 66.02 62.11 3hur s SER 12 CO 0.07 0.08 -0.13 -0.69 1.20 0.00 0.00 173.24 173.77 3hur s VAL 13 N 0.99 2.00 -0.49 4.45 1.01 0.22 -1.06 120.40 127.52 3hur s VAL 13 Ca 0.07 -1.32 -0.21 0.00 0.00 0.00 0.00 61.98 60.52 3hur s VAL 13 Cb -0.13 -2.04 0.04 0.00 0.00 0.00 0.00 36.38 34.25 3hur s VAL 13 CO 0.04 0.14 0.72 -0.62 0.00 0.00 0.00 175.10 175.38 3hur s ASP 14 N 1.22 6.29 0.41 3.32 -1.08 -0.33 -2.06 116.67 124.45 3hur s ASP 14 Ca -0.04 -0.57 0.23 0.00 -0.52 0.00 0.00 52.55 51.65 3hur s ASP 14 Cb -0.18 -2.34 0.69 0.00 -1.46 0.00 0.00 42.92 39.64 3hur s ASP 14 CO -0.08 -0.94 1.73 -0.07 0.52 0.00 0.00 175.17 176.33 3hur h LEU 15 N 10.04 0.00 -0.56 -1.34 3.38 -1.88 -2.20 115.31 122.75 3hur h LEU 15 Ca -0.26 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.69 3hur h LEU 15 Cb 1.09 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.81 3hur h LEU 15 CO 0.97 0.24 0.27 0.44 0.09 0.00 0.00 178.44 180.46 3hur h ASP 16 N 0.00 0.72 -0.16 -0.43 3.32 -1.91 -2.07 116.42 115.89 3hur h ASP 16 Ca -0.00 -0.12 -0.10 0.00 0.02 0.00 0.00 57.03 56.82 3hur h ASP 16 Cb 0.90 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.25 3hur h ASP 16 CO 0.03 0.64 -0.23 0.00 -1.72 0.00 0.00 179.24 177.96 3hur h ALA 17 N 1.11 1.01 -0.70 3.45 0.00 -1.81 0.03 119.26 122.36 3hur h ALA 17 Ca 0.19 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 3hur h ALA 17 Cb 0.11 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 3hur h ALA 17 CO -0.03 0.59 0.28 0.00 0.00 0.00 0.00 179.25 180.10 3hur h ALA 18 N 1.21 1.19 -0.01 0.00 0.00 -1.17 -0.59 119.26 119.89 3hur h ALA 18 Ca 0.08 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 3hur h ALA 18 Cb 0.69 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 3hur h ALA 18 CO 0.05 0.59 0.00 0.00 0.00 0.00 0.00 179.25 179.89 3hur h ALA 19 N 1.31 0.01 -0.84 0.00 0.00 -0.77 -2.58 119.26 116.39 3hur h ALA 19 Ca 0.24 -0.15 0.16 0.00 0.00 0.00 0.00 54.91 55.15 3hur h ALA 19 Cb 0.18 -0.00 -0.10 0.00 0.00 0.00 0.00 17.79 17.87 3hur h ALA 19 CO -0.02 -0.34 0.41 1.25 0.00 0.00 0.00 179.25 180.55 3hur h HIS 20 N -0.29 0.70 -0.77 0.00 6.17 -0.80 0.70 115.15 120.88 3hur h HIS 20 Ca 0.00 0.04 -0.02 0.00 0.71 0.00 0.00 60.37 61.09 3hur h HIS 20 Cb 0.30 -0.18 -0.04 0.00 2.52 0.00 0.00 27.41 30.01 3hur h HIS 20 CO 0.03 0.12 0.39 -0.91 0.71 0.00 0.00 177.93 178.27 3hur h ASN 21 N 0.56 0.98 -0.32 3.26 2.35 -0.77 0.16 115.58 121.79 3hur h ASN 21 Ca 0.47 -0.10 -0.07 0.00 -0.55 0.00 0.00 56.30 56.05 3hur h ASN 21 Cb 0.72 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.82 3hur h ASN 21 CO -0.40 0.81 -0.06 -0.07 -1.65 0.00 0.00 177.43 176.07 3hur h LEU 22 N 1.09 0.61 -0.64 1.61 3.38 -0.56 -2.39 115.31 118.41 3hur h LEU 22 Ca 0.27 -0.35 0.08 0.00 0.09 0.00 0.00 57.88 57.97 3hur h LEU 22 Cb 0.08 -0.17 -0.07 0.00 0.09 0.00 0.00 40.66 40.60 3hur h LEU 22 CO -0.04 0.82 0.29 1.56 0.09 0.00 0.00 178.44 181.17 3hur h GLN 23 N 0.39 0.51 -0.28 1.13 4.20 -0.80 -2.18 115.11 118.08 3hur h GLN 23 Ca 0.08 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.74 3hur h GLN 23 Cb 0.54 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.19 3hur h GLN 23 CO 0.03 0.34 0.09 0.93 -0.67 0.00 0.00 178.83 179.55 3hur h GLU 24 N 0.52 0.43 0.00 1.46 4.39 -0.80 -2.69 114.58 117.88 3hur h GLU 24 Ca 0.31 -0.09 0.00 0.00 0.34 0.00 0.00 59.36 59.92 3hur h GLU 24 Cb 0.33 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.91 3hur h GLU 24 CO -0.26 0.48 0.00 0.97 -1.16 0.00 0.00 179.01 179.04 3hur h ILE 25 N 0.29 0.00 -0.04 3.13 6.09 -1.36 -0.32 117.51 125.31 3hur h ILE 25 Ca 0.09 -0.67 -0.01 0.00 -1.37 0.00 0.00 64.86 62.91 3hur h ILE 25 Cb 0.22 1.65 -0.00 0.00 0.47 0.00 0.00 36.82 39.16 3hur h ILE 25 CO -0.00 0.00 0.00 -0.09 -3.07 0.00 0.00 178.15 174.99 3hur h ARG 26 N 0.00 0.06 0.00 2.19 2.43 -1.17 -2.94 114.38 114.95 3hur h ARG 26 Ca 0.00 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.06 3hur h ARG 26 Cb 0.70 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.23 3hur h ARG 26 CO 0.00 0.34 -0.42 0.93 -1.51 0.00 0.00 179.97 179.31 3hur h GLU 27 N -0.22 0.00 0.00 0.20 5.08 -1.09 -0.43 114.58 118.11 3hur h GLU 27 Ca 0.01 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.24 3hur h GLU 27 Cb 0.31 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 3hur h GLU 27 CO 0.00 0.42 -0.62 2.35 -1.00 0.00 0.00 179.01 180.16 3hur h TRP 28 N 0.00 0.00 -0.08 4.33 2.91 -1.08 -3.21 115.95 118.82 3hur h TRP 28 Ca -0.00 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.02 3hur h TRP 28 Cb 0.78 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.43 3hur h TRP 28 CO 0.00 0.62 0.00 0.25 -1.03 0.00 0.00 178.44 178.28 3hur n THR 29 N -3.65 0.24 -3.99 2.65 -2.24 -1.11 -4.86 114.28 101.32 3hur n THR 29 Ca -0.01 -0.62 -0.41 0.00 -2.27 0.00 0.00 64.05 60.74 3hur n THR 29 Cb 0.65 1.02 0.02 0.00 -2.10 0.00 0.00 70.33 69.91 3hur n THR 29 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3hur n LYS 30 N 0.45 -0.67 -3.44 -0.78 4.01 -0.26 -4.76 118.16 112.72 3hur n LYS 30 Ca 0.06 0.18 -0.30 0.00 -0.51 0.00 0.00 58.31 57.75 3hur n LYS 30 Cb 0.26 -3.09 -0.04 0.00 -0.51 0.00 0.00 35.03 31.66 3hur n LYS 30 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 3hur s ALA 31 N -3.60 3.65 -0.18 7.82 0.00 -0.69 -4.86 121.76 123.91 3hur s ALA 31 Ca 0.43 -0.50 -0.14 0.00 0.00 0.00 0.00 51.96 51.75 3hur s ALA 31 Cb -0.22 -2.29 -0.07 0.00 0.00 0.00 0.00 23.12 20.55 3hur s ALA 31 CO 0.94 0.40 -0.19 1.63 0.00 0.00 0.00 175.76 178.54 3hur n LYS 32 N -0.52 0.50 -4.07 0.00 4.76 -0.96 -4.93 118.16 112.94 3hur n LYS 32 Ca -0.01 0.42 -0.34 0.00 -2.87 0.00 0.00 58.31 55.50 3hur n LYS 32 Cb 0.53 -1.60 -0.07 0.00 -1.84 0.00 0.00 35.03 32.05 3hur n LYS 32 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 3hur s LYS 33 N -2.48 3.20 -0.17 1.97 -0.14 -0.47 -5.04 119.74 116.61 3hur s LYS 33 Ca -0.23 -0.35 0.01 0.00 -1.36 0.00 0.00 55.97 54.03 3hur s LYS 33 Cb 0.04 -2.97 0.02 0.00 -1.68 0.00 0.00 37.83 33.25 3hur s LYS 33 CO 0.36 0.70 -0.16 0.08 -0.76 0.00 0.00 175.35 175.56 3hur s VAL 34 N -1.11 1.78 -0.38 3.17 1.01 -1.26 -2.52 120.40 121.09 3hur s VAL 34 Ca 0.20 -0.79 -0.13 0.00 0.00 0.00 0.00 61.98 61.25 3hur s VAL 34 Cb -0.12 -1.66 0.02 0.00 0.00 0.00 0.00 36.38 34.62 3hur s VAL 34 CO 0.10 0.46 0.24 -0.31 0.00 0.00 0.00 175.10 175.60 3hur s TYR 35 N 1.40 3.24 -0.23 5.22 4.12 -0.21 0.53 117.35 131.42 3hur s TYR 35 Ca 0.04 -0.72 -0.27 0.00 0.02 0.00 0.00 57.07 56.14 3hur s TYR 35 Cb -0.13 -2.50 0.00 0.00 -1.52 0.00 0.00 41.96 37.81 3hur s TYR 35 CO -0.11 -0.59 0.93 0.00 0.02 0.00 0.00 175.55 175.80 3hur s ALA 36 N 1.62 3.65 -0.18 3.71 0.00 -0.37 -3.17 121.76 127.03 3hur s ALA 36 Ca 0.04 0.04 -0.19 0.00 0.00 0.00 0.00 51.96 51.85 3hur s ALA 36 Cb -0.19 -3.41 -0.03 0.00 0.00 0.00 0.00 23.12 19.49 3hur s ALA 36 CO 0.08 -0.95 0.52 0.08 0.00 0.00 0.00 175.76 175.49 3hur s VAL 37 N 2.93 5.11 -0.58 0.00 1.01 0.04 -0.70 120.40 128.22 3hur s VAL 37 Ca 0.40 0.98 0.04 0.00 0.00 0.00 0.00 61.98 63.40 3hur s VAL 37 Cb -0.15 -3.85 0.16 0.00 0.00 0.00 0.00 36.38 32.54 3hur s VAL 37 CO 0.07 0.20 0.40 -0.76 0.00 0.00 0.00 175.10 175.02 3hur s LEU 38 N 1.45 3.53 0.20 3.92 1.43 0.22 -4.41 118.68 125.02 3hur s LEU 38 Ca 0.25 -3.42 0.02 0.00 -1.03 0.00 0.00 54.13 49.94 3hur s LEU 38 Cb -0.15 -1.21 -0.04 0.00 0.03 0.00 0.00 46.19 44.82 3hur s LEU 38 CO 0.10 -0.14 0.36 -0.54 0.23 0.00 0.00 176.35 176.36 3hur s LYS 39 N -0.72 3.47 -1.20 1.70 1.02 -1.26 -4.29 119.74 118.45 3hur s LYS 39 Ca 0.26 -0.52 -0.01 0.00 0.02 0.00 0.00 55.97 55.71 3hur s LYS 39 Cb -0.06 -2.88 -0.01 0.00 -0.52 0.00 0.00 37.83 34.36 3hur s LYS 39 CO -0.14 0.43 0.92 0.00 -0.92 0.00 0.00 175.35 175.63 3hur n ALA 40 N -0.87 -2.10 -3.72 5.17 0.00 -1.26 0.06 120.51 117.79 3hur n ALA 40 Ca -0.06 -0.06 -0.26 0.00 0.00 0.00 0.00 53.44 53.05 3hur n ALA 40 Cb 0.55 -2.82 0.03 0.00 0.00 0.00 0.00 19.45 17.21 3hur n ALA 40 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3hur n ASP 41 N -3.12 -3.12 -2.42 0.00 4.64 -1.26 0.36 116.55 111.63 3hur n ASP 41 Ca -0.26 -0.94 -0.15 0.00 -1.38 0.00 0.00 54.79 52.06 3hur n ASP 41 Cb 0.66 -3.59 0.05 0.00 -1.04 0.00 0.00 41.12 37.20 3hur n ASP 41 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 3hur n GLY 42 N -1.70 0.02 3.49 0.27 0.00 -1.05 -0.27 105.19 105.96 3hur n GLY 42 Ca -0.20 -0.10 -0.20 0.00 0.00 0.00 0.00 46.02 45.52 3hur n GLY 42 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3hur n TYR 43 N -4.02 -2.48 -1.48 1.61 4.02 0.11 -1.28 117.16 113.64 3hur n TYR 43 Ca -0.00 0.97 -0.17 0.00 -0.01 0.00 0.00 57.90 58.69 3hur n TYR 43 Cb 0.54 -5.06 -0.07 0.00 -0.02 0.00 0.00 39.34 34.73 3hur n TYR 43 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3hur n GLY 44 N -1.51 1.61 0.00 2.72 0.00 0.16 -4.82 105.19 103.35 3hur n GLY 44 Ca -0.16 -0.09 0.03 0.00 0.00 0.00 0.00 46.02 45.79 3hur n GLY 44 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3hur n LEU 45 N -1.88 0.12 0.00 0.99 4.77 -0.41 -5.02 117.00 115.57 3hur n LEU 45 Ca -0.17 -0.24 0.00 0.00 -0.03 0.00 0.00 56.01 55.57 3hur n LEU 45 Cb 0.60 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 3hur n LEU 45 CO 0.25 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 176.95 3hur n GLY 46 N 1.67 2.52 0.21 -0.72 0.00 0.63 -4.90 105.19 104.61 3hur n GLY 46 Ca -0.00 -0.79 -0.15 0.00 0.00 0.00 0.00 46.02 45.08 3hur n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hur h ALA 47 N 0.00 0.36 0.90 4.61 0.00 -1.85 -2.68 119.26 120.60 3hur h ALA 47 Ca 0.00 -0.48 -0.04 0.00 0.00 0.00 0.00 54.91 54.39 3hur h ALA 47 Cb 0.00 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.74 3hur h ALA 47 CO 0.00 0.51 -0.43 0.82 0.00 0.00 0.00 179.25 180.15 3hur h ILE 48 N 0.43 0.08 -0.86 0.00 2.04 -1.95 0.32 117.51 117.57 3hur h ILE 48 Ca 0.01 -0.05 0.08 0.00 1.00 0.00 0.00 64.86 65.90 3hur h ILE 48 Cb 1.07 0.09 -0.07 0.00 -0.74 0.00 0.00 36.82 37.17 3hur h ILE 48 CO 0.10 0.00 0.51 -0.65 0.00 0.00 0.00 178.15 178.12 3hur h PRO 49 N -1.25 0.86 0.19 2.37 0.10 -1.94 0.13 132.00 132.46 3hur h PRO 49 Ca -0.12 -0.05 -0.01 0.00 0.10 0.00 0.00 66.00 65.92 3hur h PRO 49 Cb 0.93 -0.19 -0.00 0.00 0.10 0.00 0.00 31.00 31.83 3hur h PRO 49 CO 0.20 0.57 -0.11 -0.07 0.10 0.00 0.00 178.00 178.69 3hur h LEU 50 N 0.89 -0.27 -0.32 2.35 3.38 -1.34 -0.92 115.31 119.07 3hur h LEU 50 Ca 0.40 0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.43 3hur h LEU 50 Cb 0.30 0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.09 3hur h LEU 50 CO -0.22 -0.18 0.09 0.00 0.09 0.00 0.00 178.44 178.22 3hur h ALA 51 N 0.52 0.36 -0.59 1.53 0.00 0.30 -0.50 119.26 120.88 3hur h ALA 51 Ca -0.02 0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.97 3hur h ALA 51 Cb 0.24 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 3hur h ALA 51 CO 0.02 -0.31 0.36 0.87 0.00 0.00 0.00 179.25 180.19 3hur h LYS 52 N 0.22 0.68 -0.75 0.00 1.57 -0.73 -0.52 116.57 117.04 3hur h LYS 52 Ca 0.15 -0.04 0.03 0.00 -1.87 0.00 0.00 60.65 58.92 3hur h LYS 52 Cb 0.14 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.26 3hur h LYS 52 CO -0.17 0.45 0.50 0.00 -0.57 0.00 0.00 179.45 179.65 3hur h ALA 53 N 1.26 1.55 -0.02 3.86 0.00 -0.50 -2.23 119.26 123.19 3hur h ALA 53 Ca 0.24 -0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.94 3hur h ALA 53 Cb 0.03 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 3hur h ALA 53 CO -0.11 0.37 -0.77 0.74 0.00 0.00 0.00 179.25 179.48 3hur h PHE 54 N 0.92 0.26 -0.33 0.00 0.04 -0.07 -2.96 116.94 114.80 3hur h PHE 54 Ca 0.30 -0.13 -0.14 0.00 2.80 0.00 0.00 57.97 60.81 3hur h PHE 54 Cb 0.04 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.15 3hur h PHE 54 CO -0.00 0.88 -0.35 0.37 -0.60 0.00 0.00 178.31 178.61 3hur h GLN 55 N 0.11 0.74 0.01 1.51 4.15 -0.82 -1.68 115.11 119.13 3hur h GLN 55 Ca -0.03 -0.36 -0.20 0.00 0.77 0.00 0.00 58.65 58.84 3hur h GLN 55 Cb 1.36 -0.00 -0.02 0.00 0.21 0.00 0.00 27.48 29.02 3hur h GLN 55 CO 0.12 0.98 -0.91 1.49 -1.93 0.00 0.00 178.83 178.58 3hur h GLU 56 N 0.62 0.08 -0.01 1.69 4.57 -1.43 -3.00 114.58 117.10 3hur h GLU 56 Ca 0.06 -0.10 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 3hur h GLU 56 Cb 0.88 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.51 3hur h GLU 56 CO 0.08 0.93 -0.40 0.25 -1.18 0.00 0.00 179.01 178.69 3hur n THR 57 N -3.55 0.00 -1.76 0.32 -2.24 -1.12 -4.95 114.28 100.98 3hur n THR 57 Ca -0.02 -0.20 -0.16 0.00 -2.27 0.00 0.00 64.05 61.40 3hur n THR 57 Cb 0.84 0.89 -0.05 0.00 -2.10 0.00 0.00 70.33 69.92 3hur n THR 57 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hur n ALA 58 N -0.32 -0.33 1.06 6.98 0.00 -0.70 -4.85 120.51 122.35 3hur n ALA 58 Ca 0.10 0.22 0.13 0.00 0.00 0.00 0.00 53.44 53.89 3hur n ALA 58 Cb 0.42 -1.76 0.37 0.00 0.00 0.00 0.00 19.45 18.48 3hur n ALA 58 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3hur n SER 59 N -0.81 0.44 -4.08 0.00 3.41 -0.78 -4.73 113.62 107.06 3hur n SER 59 Ca -0.17 -0.17 -0.18 0.00 -0.26 0.00 0.00 58.87 58.08 3hur n SER 59 Cb 0.58 0.05 -0.13 0.00 -0.26 0.00 0.00 64.21 64.44 3hur n SER 59 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hur s ALA 60 N -2.91 0.89 -0.38 7.33 0.00 -1.22 -4.65 121.76 120.82 3hur s ALA 60 Ca 0.14 -0.64 0.18 0.00 0.00 0.00 0.00 51.96 51.65 3hur s ALA 60 Cb 0.18 -0.14 -0.24 0.00 0.00 0.00 0.00 23.12 22.91 3hur s ALA 60 CO 0.63 0.16 0.56 -0.25 0.00 0.00 0.00 175.76 176.86 3hur n ASP 61 N 2.20 0.82 -3.58 0.00 8.00 0.19 -4.74 116.55 119.44 3hur n ASP 61 Ca -0.17 -0.40 -0.11 0.00 0.71 0.00 0.00 54.79 54.82 3hur n ASP 61 Cb 0.56 1.47 -0.04 0.00 -0.02 0.00 0.00 41.12 43.09 3hur n ASP 61 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3hur s ALA 62 N -3.01 0.05 -0.03 2.24 0.00 -1.15 -4.30 121.76 115.56 3hur s ALA 62 Ca -0.01 -1.09 0.04 0.00 0.00 0.00 0.00 51.96 50.90 3hur s ALA 62 Cb 0.12 1.04 -0.00 0.00 0.00 0.00 0.00 23.12 24.29 3hur s ALA 62 CO 0.75 -0.85 -0.14 -0.51 0.00 0.00 0.00 175.76 175.01 3hur s LEU 63 N -3.10 1.92 -0.08 0.00 1.43 -0.65 -1.24 118.68 116.96 3hur s LEU 63 Ca 0.24 -0.27 0.03 0.00 -1.03 0.00 0.00 54.13 53.10 3hur s LEU 63 Cb -0.01 -0.76 -0.01 0.00 0.03 0.00 0.00 46.19 45.43 3hur s LEU 63 CO 0.13 0.14 -0.18 -0.63 0.23 0.00 0.00 176.35 176.04 3hur s ILE 64 N -0.05 2.65 0.24 -0.59 1.01 0.12 -1.32 121.20 123.26 3hur s ILE 64 Ca -0.00 -0.84 0.01 0.00 0.00 0.00 0.00 60.65 59.82 3hur s ILE 64 Cb -0.08 -2.04 -0.04 0.00 0.01 0.00 0.00 42.46 40.30 3hur s ILE 64 CO 0.01 0.56 0.13 0.68 0.00 0.00 0.00 174.94 176.32 3hur s VAL 65 N -0.08 0.22 -0.85 2.92 -7.23 -0.61 -0.61 120.40 114.16 3hur s VAL 65 Ca -0.04 -2.00 0.20 0.00 -1.81 0.00 0.00 61.98 58.33 3hur s VAL 65 Cb -0.14 -2.54 -0.22 0.00 0.56 0.00 0.00 36.38 34.03 3hur s VAL 65 CO 0.04 0.00 0.80 -1.20 -0.31 0.00 0.00 175.10 174.44 3hur n SER 66 N -0.53 0.88 -3.81 4.85 7.64 -1.26 -1.43 113.62 119.96 3hur n SER 66 Ca 0.02 -0.88 -0.13 0.00 1.01 0.00 0.00 58.87 58.89 3hur n SER 66 Cb 0.66 1.08 -0.14 0.00 -1.01 0.00 0.00 64.21 64.80 3hur n SER 66 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 3hur s ASN 67 N -3.00 -0.09 0.20 6.43 0.01 -1.26 -4.44 114.94 112.79 3hur s ASN 67 Ca 0.06 0.21 -0.16 0.00 -0.71 0.00 0.00 52.86 52.26 3hur s ASN 67 Cb 0.15 0.18 0.19 0.00 0.41 0.00 0.00 41.25 42.17 3hur s ASN 67 CO 0.81 -0.07 1.63 0.25 -1.51 0.00 0.00 177.10 178.22 3hur h LEU 68 N 6.36 -0.64 -1.55 0.60 5.85 -1.96 -2.34 115.31 121.63 3hur h LEU 68 Ca -0.30 0.18 0.06 0.00 0.84 0.00 0.00 57.88 58.66 3hur h LEU 68 Cb 1.18 0.39 -0.03 0.00 0.37 0.00 0.00 40.66 42.57 3hur h LEU 68 CO 0.45 -0.22 0.38 -2.24 -0.34 0.00 0.00 178.44 176.47 3hur h ASP 69 N -0.04 0.49 -0.28 1.25 2.03 -1.99 0.49 116.42 118.36 3hur h ASP 69 Ca 0.27 0.00 -0.04 0.00 -0.73 0.00 0.00 57.03 56.53 3hur h ASP 69 Cb 0.45 -0.11 -0.02 0.00 -0.83 0.00 0.00 39.33 38.83 3hur h ASP 69 CO -0.60 0.32 0.07 -0.08 -1.03 0.00 0.00 179.24 177.92 3hur h GLU 70 N 0.56 0.54 0.14 4.15 4.57 -1.85 -1.62 114.58 121.07 3hur h GLU 70 Ca 0.24 -0.09 -0.01 0.00 -1.18 0.00 0.00 59.36 58.32 3hur h GLU 70 Cb 0.26 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 28.76 3hur h GLU 70 CO -0.07 0.51 -0.07 0.00 -1.18 0.00 0.00 179.01 178.21 3hur h ALA 71 N 1.55 -0.19 -0.74 2.92 0.00 0.17 -1.54 119.26 121.44 3hur h ALA 71 Ca 0.12 -0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.01 3hur h ALA 71 Cb 0.23 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.03 3hur h ALA 71 CO -0.00 -0.54 0.42 -0.07 0.00 0.00 0.00 179.25 179.05 3hur h LEU 72 N -0.32 0.61 -0.38 0.00 3.38 -1.05 -0.99 115.31 116.55 3hur h LEU 72 Ca -0.02 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 3hur h LEU 72 Cb 0.25 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 3hur h LEU 72 CO 0.03 0.38 0.11 -0.33 0.09 0.00 0.00 178.44 178.72 3hur h GLU 73 N 0.74 0.60 -0.98 1.13 5.08 -1.26 -0.83 114.58 119.06 3hur h GLU 73 Ca 0.34 -0.13 0.09 0.00 -1.00 0.00 0.00 59.36 58.65 3hur h GLU 73 Cb 0.25 -0.08 -0.07 0.00 0.50 0.00 0.00 28.75 29.34 3hur h GLU 73 CO -0.21 0.62 0.63 -0.07 -1.00 0.00 0.00 179.01 178.97 3hur h LEU 74 N 0.47 0.96 -0.11 1.33 3.38 -0.69 -1.57 115.31 119.09 3hur h LEU 74 Ca 0.12 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 3hur h LEU 74 Cb 0.27 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 3hur h LEU 74 CO -0.00 0.57 0.02 0.03 0.09 0.00 0.00 178.44 179.16 3hur h ARG 75 N 1.07 0.18 -1.01 1.13 2.47 -0.49 -1.14 114.38 116.60 3hur h ARG 75 Ca 0.45 -0.05 0.26 0.00 -1.26 0.00 0.00 59.98 59.39 3hur h ARG 75 Cb 0.30 -0.02 -0.07 0.00 -1.65 0.00 0.00 29.97 28.52 3hur h ARG 75 CO -0.21 0.37 0.68 1.96 0.56 0.00 0.00 179.97 183.32 3hur h GLN 76 N -0.03 0.29 -0.19 0.04 4.20 -1.01 -0.58 115.11 117.82 3hur h GLN 76 Ca 0.04 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.73 3hur h GLN 76 Cb 0.27 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.98 3hur h GLN 76 CO 0.00 0.19 0.00 0.00 -0.67 0.00 0.00 178.83 178.35 3hur n ALA 77 N -2.55 2.47 -1.72 3.87 0.00 -0.47 -4.89 120.51 117.22 3hur n ALA 77 Ca 0.23 -0.34 -0.06 0.00 0.00 0.00 0.00 53.44 53.27 3hur n ALA 77 Cb 0.90 -0.99 -0.01 0.00 0.00 0.00 0.00 19.45 19.35 3hur n ALA 77 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3hur n ASP 78 N 0.06 -2.98 -4.72 0.00 8.00 -0.23 -5.03 116.55 111.66 3hur n ASP 78 Ca 0.07 0.06 -0.42 0.00 0.71 0.00 0.00 54.79 55.21 3hur n ASP 78 Cb 0.16 -1.78 -0.03 0.00 -0.02 0.00 0.00 41.12 39.45 3hur n ASP 78 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3hur s LEU 79 N -1.59 4.41 -0.00 0.64 1.43 -0.99 -4.93 118.68 117.64 3hur s LEU 79 Ca 0.00 1.96 0.07 0.00 -1.03 0.00 0.00 54.13 55.12 3hur s LEU 79 Cb 0.00 -3.58 -0.09 0.00 0.03 0.00 0.00 46.19 42.55 3hur s LEU 79 CO 0.00 -0.35 0.22 0.35 0.23 0.00 0.00 176.35 176.80 3hur n THR 80 N 3.46 0.00 -1.19 5.49 -2.24 -1.26 -4.54 114.28 114.00 3hur n THR 80 Ca 0.06 -0.25 -0.35 0.00 -2.27 0.00 0.00 64.05 61.25 3hur n THR 80 Cb 0.47 0.68 0.10 0.00 -2.10 0.00 0.00 70.33 69.48 3hur n THR 80 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3hur n LEU 81 N -1.44 3.03 -4.76 3.22 4.77 -1.26 -4.94 117.00 115.62 3hur n LEU 81 Ca 0.00 0.59 -0.36 0.00 -0.03 0.00 0.00 56.01 56.21 3hur n LEU 81 Cb 0.14 -1.39 0.02 0.00 -2.33 0.00 0.00 43.42 39.85 3hur n LEU 81 CO 0.14 -2.25 0.83 -2.16 -1.33 0.00 0.00 177.39 172.62 3hur s PRO 82 N -3.56 3.25 0.01 3.23 0.04 -1.26 -4.87 135.00 131.83 3hur s PRO 82 Ca 0.70 1.79 0.04 0.00 0.04 0.00 0.00 61.00 63.57 3hur s PRO 82 Cb -0.31 -2.07 -0.01 0.00 0.04 0.00 0.00 34.50 32.14 3hur s PRO 82 CO 0.53 -0.97 -0.13 0.42 0.04 0.00 0.00 177.00 176.89 3hur s ILE 83 N -1.61 1.02 -0.11 0.56 1.01 -1.22 -1.63 121.20 119.22 3hur s ILE 83 Ca 0.73 -0.70 -0.00 0.00 0.00 0.00 0.00 60.65 60.67 3hur s ILE 83 Cb -0.29 -0.89 0.02 0.00 0.01 0.00 0.00 42.46 41.32 3hur s ILE 83 CO 0.33 0.17 -0.08 0.86 0.00 0.00 0.00 174.94 176.22 3hur s TRP 84 N -0.50 1.49 -0.15 3.97 -0.00 -0.44 0.64 118.94 123.95 3hur s TRP 84 Ca 0.03 -0.74 -0.10 0.00 -0.00 0.00 0.00 56.10 55.30 3hur s TRP 84 Cb -0.06 -1.23 -0.05 0.00 -0.00 0.00 0.00 33.47 32.13 3hur s TRP 84 CO 0.00 -0.51 0.17 0.08 -0.00 0.00 0.00 176.95 176.70 3hur s VAL 85 N 1.68 5.41 0.04 5.86 1.01 -0.81 -1.58 120.40 132.01 3hur s VAL 85 Ca 0.04 0.29 0.06 0.00 0.00 0.00 0.00 61.98 62.37 3hur s VAL 85 Cb -0.13 -3.48 -0.23 0.00 0.00 0.00 0.00 36.38 32.54 3hur s VAL 85 CO -0.08 0.51 0.97 -0.07 0.00 0.00 0.00 175.10 176.44 3hur h LEU 86 N 5.88 0.10 -2.96 3.92 3.38 -1.47 -3.38 115.31 120.79 3hur h LEU 86 Ca -0.47 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 57.28 3hur h LEU 86 Cb 1.19 -0.03 -0.16 0.00 0.09 0.00 0.00 40.66 41.74 3hur h LEU 86 CO 0.68 1.12 -0.70 0.61 0.09 0.00 0.00 178.44 180.24 3hur n GLY 87 N 1.50 3.21 3.21 0.83 0.00 -1.26 -4.70 105.19 107.97 3hur n GLY 87 Ca -0.10 -1.05 -0.31 0.00 0.00 0.00 0.00 46.02 44.56 3hur n GLY 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hur s ALA 88 N -1.73 2.08 0.00 4.61 0.00 -1.26 -4.97 121.76 120.49 3hur s ALA 88 Ca 0.34 -0.93 0.00 0.00 0.00 0.00 0.00 51.96 51.37 3hur s ALA 88 Cb 0.36 -0.76 0.00 0.00 0.00 0.00 0.00 23.12 22.71 3hur s ALA 88 CO -0.10 0.29 0.86 -2.67 0.00 0.00 0.00 175.76 174.14 3hur n TRP 89 N 3.46 0.00 -2.00 0.00 2.14 -1.26 -4.33 117.44 115.45 3hur n TRP 89 Ca -0.19 -0.40 -0.42 0.00 2.07 0.00 0.00 57.50 58.56 3hur n TRP 89 Cb 0.53 0.45 -0.03 0.00 -0.81 0.00 0.00 31.31 31.45 3hur n TRP 89 CO 0.00 0.00 0.00 -0.51 2.07 0.00 0.00 177.69 179.25 3hur s ASP 90 N -0.80 6.65 0.56 -0.67 1.01 -1.26 -4.88 116.67 117.28 3hur s ASP 90 Ca 0.00 2.57 0.24 0.00 0.71 0.00 0.00 52.55 56.08 3hur s ASP 90 Cb 0.00 -2.60 1.51 0.00 1.01 0.00 0.00 42.92 42.84 3hur s ASP 90 CO 0.00 -0.76 2.13 1.88 0.21 0.00 0.00 175.17 178.62 3hur h TYR 91 N 6.37 0.00 0.00 4.23 0.05 -2.01 0.33 116.97 125.95 3hur h TYR 91 Ca -0.43 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.34 3hur h TYR 91 Cb 1.21 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.95 3hur h TYR 91 CO 0.64 0.00 -0.01 0.66 -1.05 0.00 0.00 178.16 178.40 3hur h SER 92 N 0.00 0.00 -0.18 3.88 4.64 -2.05 -2.97 113.55 116.86 3hur h SER 92 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 3hur h SER 92 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 3hur h SER 92 CO -0.00 0.01 0.00 0.47 -0.87 0.00 0.00 176.83 176.44 3hur n ASP 93 N -3.11 2.28 -0.29 4.97 8.00 0.10 -4.51 116.55 123.99 3hur n ASP 93 Ca 0.01 -1.79 0.12 0.00 0.71 0.00 0.00 54.79 53.84 3hur n ASP 93 Cb 0.32 -0.11 0.28 0.00 -0.02 0.00 0.00 41.12 41.59 3hur n ASP 93 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 3hur h LEU 94 N 3.14 0.16 -0.63 0.64 4.07 -1.55 0.25 115.31 121.39 3hur h LEU 94 Ca 0.00 0.17 -0.07 0.00 0.08 0.00 0.00 57.88 58.06 3hur h LEU 94 Cb 0.68 0.19 -0.03 0.00 1.08 0.00 0.00 40.66 42.59 3hur h LEU 94 CO 0.00 -0.06 0.13 0.11 -1.08 0.00 0.00 178.44 177.53 3hur h LYS 95 N 0.31 1.03 -0.02 1.13 6.56 -1.85 -1.66 116.57 122.07 3hur h LYS 95 Ca 0.53 -0.26 -0.00 0.00 -1.06 0.00 0.00 60.65 59.86 3hur h LYS 95 Cb 1.02 -0.13 -0.00 0.00 -0.57 0.00 0.00 32.23 32.55 3hur h LYS 95 CO -0.57 0.95 0.00 -0.07 -2.06 0.00 0.00 179.45 177.70 3hur h LEU 96 N 0.95 0.04 -0.49 2.94 3.38 -0.88 -1.08 115.31 120.17 3hur h LEU 96 Ca 0.20 -0.26 0.09 0.00 0.09 0.00 0.00 57.88 58.00 3hur h LEU 96 Cb 0.40 -0.01 -0.08 0.00 0.09 0.00 0.00 40.66 41.06 3hur h LEU 96 CO 0.01 0.29 0.04 -0.26 0.09 0.00 0.00 178.44 178.60 3hur h PHE 97 N -0.21 0.04 -0.08 1.13 0.04 -1.00 -2.02 116.94 114.84 3hur h PHE 97 Ca 0.01 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.79 3hur h PHE 97 Cb 0.27 0.06 -0.00 0.00 2.20 0.00 0.00 35.95 38.48 3hur h PHE 97 CO 0.01 -0.08 -0.05 0.82 -0.60 0.00 0.00 178.31 178.42 3hur h ILE 98 N 0.15 1.33 0.00 -0.55 2.04 -1.17 -0.33 117.51 118.99 3hur h ILE 98 Ca 0.25 -1.09 -0.04 0.00 1.00 0.00 0.00 64.86 64.98 3hur h ILE 98 Cb 0.36 1.89 -0.01 0.00 -0.74 0.00 0.00 36.82 38.33 3hur h ILE 98 CO -0.38 0.30 -0.20 0.44 0.00 0.00 0.00 178.15 178.31 3hur h ASP 99 N -0.22 0.00 -0.51 1.72 3.32 -1.01 -2.66 116.42 117.07 3hur h ASP 99 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 3hur h ASP 99 Cb 0.50 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.05 3hur h ASP 99 CO 0.01 0.20 0.00 1.41 -1.72 0.00 0.00 179.24 179.15 3hur n HIS 100 N -3.99 0.68 -3.48 4.55 8.25 -0.77 -4.99 115.22 115.46 3hur n HIS 100 Ca -0.02 -0.49 -0.20 0.00 -0.26 0.00 0.00 57.72 56.75 3hur n HIS 100 Cb 0.28 -0.02 0.06 0.00 1.12 0.00 0.00 29.99 31.44 3hur n HIS 100 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 3hur n ASP 101 N 1.01 -4.07 -4.45 0.41 2.03 -0.87 -4.88 116.55 105.73 3hur n ASP 101 Ca 0.17 -0.77 -0.34 0.00 0.52 0.00 0.00 54.79 54.36 3hur n ASP 101 Cb 0.51 -4.58 -0.13 0.00 -0.72 0.00 0.00 41.12 36.21 3hur n ASP 101 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 3hur s ILE 102 N -3.47 3.83 0.25 5.18 1.01 -0.19 -3.46 121.20 124.35 3hur s ILE 102 Ca 0.25 -0.37 -0.30 0.00 0.00 0.00 0.00 60.65 60.24 3hur s ILE 102 Cb -0.05 -2.71 -0.09 0.00 0.01 0.00 0.00 42.46 39.62 3hur s ILE 102 CO 0.78 0.46 0.99 -0.69 0.00 0.00 0.00 174.94 176.48 3hur s VAL 103 N 0.76 3.89 0.23 2.92 1.01 0.21 -4.52 120.40 124.90 3hur s VAL 103 Ca -0.01 1.90 0.09 0.00 0.00 0.00 0.00 61.98 63.96 3hur s VAL 103 Cb -0.14 -4.21 -0.05 0.00 0.00 0.00 0.00 36.38 31.98 3hur s VAL 103 CO 0.02 0.45 -0.16 0.27 0.00 0.00 0.00 175.10 175.68 3hur s ILE 104 N -1.13 1.95 0.11 2.22 -4.36 -0.60 -1.92 121.20 117.46 3hur s ILE 104 Ca 0.42 -2.27 -0.21 0.00 -0.26 0.00 0.00 60.65 58.34 3hur s ILE 104 Cb -0.28 -2.12 -0.07 0.00 1.25 0.00 0.00 42.46 41.24 3hur s ILE 104 CO 0.35 -0.54 0.64 -0.89 0.24 0.00 0.00 174.94 174.74 3hur s THR 105 N -2.84 4.63 -0.25 8.37 2.01 -1.26 -0.33 115.64 125.96 3hur s THR 105 Ca 0.25 1.35 -0.21 0.00 0.31 0.00 0.00 61.69 63.39 3hur s THR 105 Cb -0.02 -3.96 -0.02 0.00 0.01 0.00 0.00 72.50 68.51 3hur s THR 105 CO 0.09 0.52 0.64 -0.63 -0.69 0.00 0.00 174.62 174.55 3hur s ILE 106 N -1.16 4.98 -0.15 1.82 1.01 0.15 -4.82 121.20 123.03 3hur s ILE 106 Ca 0.32 1.15 0.19 0.00 0.00 0.00 0.00 60.65 62.31 3hur s ILE 106 Cb -0.20 -3.94 -0.13 0.00 0.01 0.00 0.00 42.46 38.20 3hur s ILE 106 CO 0.21 0.02 0.80 -0.81 0.00 0.00 0.00 174.94 175.17 3hur n PRO 107 N 5.73 0.62 -3.54 2.79 -0.04 -1.26 -4.07 135.00 135.22 3hur n PRO 107 Ca -0.00 0.14 -0.11 0.00 -0.04 0.00 0.00 63.50 63.48 3hur n PRO 107 Cb 0.49 -1.77 -0.04 0.00 -0.04 0.00 0.00 33.50 32.14 3hur n PRO 107 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 3hur s SER 108 N -5.51 -0.43 0.22 3.54 1.04 -1.26 -0.75 113.70 110.55 3hur s SER 108 Ca -0.03 0.35 -0.08 0.00 0.48 0.00 0.00 55.95 56.67 3hur s SER 108 Cb 0.09 0.37 0.28 0.00 0.10 0.00 0.00 66.02 66.86 3hur s SER 108 CO 0.82 -0.47 1.83 0.25 0.98 0.00 0.00 173.24 176.64 3hur h LEU 109 N 2.49 0.66 -0.64 2.42 5.85 -1.93 -2.51 115.31 121.66 3hur h LEU 109 Ca -0.21 0.02 0.12 0.00 0.84 0.00 0.00 57.88 58.66 3hur h LEU 109 Cb 1.18 -0.11 -0.09 0.00 0.37 0.00 0.00 40.66 42.01 3hur h LEU 109 CO 0.33 0.43 0.15 0.00 -0.34 0.00 0.00 178.44 179.00 3hur h ALA 110 N 1.37 0.77 -0.76 1.25 0.00 -1.99 -1.38 119.26 118.52 3hur h ALA 110 Ca 0.33 0.14 0.08 0.00 0.00 0.00 0.00 54.91 55.45 3hur h ALA 110 Cb 0.18 0.18 -0.07 0.00 0.00 0.00 0.00 17.79 18.08 3hur h ALA 110 CO -0.18 -0.30 0.43 2.35 0.00 0.00 0.00 179.25 181.55 3hur h TRP 111 N 0.28 0.79 -0.35 0.00 7.01 -1.86 -0.76 115.95 121.05 3hur h TRP 111 Ca 0.34 0.03 -0.13 0.00 2.11 0.00 0.00 58.89 61.24 3hur h TRP 111 Cb 0.52 -0.24 -0.01 0.00 -2.10 0.00 0.00 29.16 27.33 3hur h TRP 111 CO -0.25 0.35 -0.29 -0.07 -2.79 0.00 0.00 178.44 175.39 3hur h LEU 112 N 0.76 0.86 -0.83 0.65 3.38 -1.28 -2.12 115.31 116.73 3hur h LEU 112 Ca 0.36 -0.45 -0.07 0.00 0.09 0.00 0.00 57.88 57.80 3hur h LEU 112 Cb 0.28 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 3hur h LEU 112 CO -0.22 1.13 0.05 1.56 0.09 0.00 0.00 178.44 181.05 3hur h GLN 113 N 0.60 0.93 -0.28 1.13 4.20 -0.76 -2.97 115.11 117.96 3hur h GLN 113 Ca 0.06 -0.25 0.00 0.00 0.06 0.00 0.00 58.65 58.52 3hur h GLN 113 Cb 0.87 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.54 3hur h GLN 113 CO 0.08 0.89 0.00 0.09 -0.67 0.00 0.00 178.83 179.22 3hur n ASN 114 N -4.22 2.46 -4.59 1.46 3.02 -0.34 -4.94 115.26 108.11 3hur n ASN 114 Ca 0.03 -1.85 -0.60 0.00 -0.03 0.00 0.00 54.58 52.13 3hur n ASN 114 Cb 0.29 -0.18 -0.08 0.00 -0.61 0.00 0.00 39.78 39.20 3hur n ASN 114 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3hur n LEU 115 N 0.85 0.72 0.00 3.41 4.77 -0.80 -4.94 117.00 121.01 3hur n LEU 115 Ca 0.17 1.16 -0.27 0.00 -0.03 0.00 0.00 56.01 57.03 3hur n LEU 115 Cb 0.45 -0.96 0.20 0.00 -2.33 0.00 0.00 43.42 40.77 3hur n LEU 115 CO 0.14 -1.40 0.79 -0.81 -1.33 0.00 0.00 177.39 174.78 3hur n PRO 116 N 2.59 -1.45 -2.70 3.23 -0.04 -1.26 -5.04 135.00 130.33 3hur n PRO 116 Ca 0.23 -1.88 -0.36 0.00 -0.04 0.00 0.00 63.50 61.45 3hur n PRO 116 Cb 0.06 -1.31 -0.06 0.00 -0.04 0.00 0.00 33.50 32.15 3hur n PRO 116 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3hur s ASP 117 N -5.37 7.07 0.16 3.54 1.01 -1.26 -5.06 116.67 116.75 3hur s ASP 117 Ca 0.70 1.88 -0.19 0.00 0.71 0.00 0.00 52.55 55.65 3hur s ASP 117 Cb -0.02 -2.57 0.05 0.00 1.01 0.00 0.00 42.92 41.38 3hur s ASP 117 CO 0.50 -0.27 0.51 0.72 0.21 0.00 0.00 175.17 176.84 3hur s PHE 118 N -1.73 -0.31 0.20 4.23 -0.12 -1.26 -5.15 117.98 113.84 3hur s PHE 118 Ca 0.55 0.02 -0.07 0.00 -0.05 0.00 0.00 56.93 57.37 3hur s PHE 118 Cb -0.18 0.42 -0.06 0.00 -0.63 0.00 0.00 43.02 42.56 3hur s PHE 118 CO 0.23 -0.82 0.48 -1.21 -0.05 0.00 0.00 175.22 173.85 3hur s GLU 119 N -3.80 3.72 0.57 1.99 2.02 -1.26 -5.02 118.70 116.92 3hur s GLU 119 Ca 0.04 0.12 0.00 0.00 0.02 0.00 0.00 54.97 55.15 3hur s GLU 119 Cb -0.00 -2.73 0.00 0.00 0.10 0.00 0.00 34.13 31.50 3hur s GLU 119 CO -0.10 0.38 0.00 0.41 0.02 0.00 0.00 175.26 175.97 3hur n GLY 120 N -0.07 -2.06 3.53 -1.39 0.00 -1.26 -4.85 105.19 99.08 3hur n GLY 120 Ca -0.01 -1.67 -0.36 0.00 0.00 0.00 0.00 46.02 43.98 3hur n GLY 120 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3hur s THR 121 N -0.10 4.67 -0.26 2.61 -1.32 -1.26 -4.73 115.64 115.24 3hur s THR 121 Ca 0.00 -0.06 -0.15 0.00 -1.21 0.00 0.00 61.69 60.28 3hur s THR 121 Cb 0.00 -3.18 -0.04 0.00 -1.51 0.00 0.00 72.50 67.78 3hur s THR 121 CO 0.00 0.35 0.35 -0.22 -2.21 0.00 0.00 174.62 172.89 3hur s LEU 122 N 1.36 4.05 -0.16 9.08 2.96 0.13 -4.75 118.68 131.36 3hur s LEU 122 Ca 0.06 0.29 -0.15 0.00 -0.22 0.00 0.00 54.13 54.10 3hur s LEU 122 Cb -0.15 -2.40 -0.04 0.00 0.50 0.00 0.00 46.19 44.10 3hur s LEU 122 CO 0.05 -0.15 0.36 -0.54 -1.32 0.00 0.00 176.35 174.75 3hur s LYS 123 N 1.91 4.26 0.09 1.98 1.02 -1.26 -0.97 119.74 126.77 3hur s LYS 123 Ca 0.15 0.20 0.04 0.00 0.02 0.00 0.00 55.97 56.38 3hur s LYS 123 Cb -0.16 -3.46 -0.03 0.00 -0.52 0.00 0.00 37.83 33.66 3hur s LYS 123 CO 0.09 0.15 -0.12 0.14 -0.92 0.00 0.00 175.35 174.70 3hur s VAL 124 N 0.71 1.04 -0.00 3.17 -7.23 -0.40 -1.56 120.40 116.12 3hur s VAL 124 Ca 0.19 -1.56 0.05 0.00 -1.81 0.00 0.00 61.98 58.86 3hur s VAL 124 Cb -0.14 -1.29 -0.01 0.00 0.56 0.00 0.00 36.38 35.49 3hur s VAL 124 CO 0.06 -0.45 -0.16 -0.44 -0.31 0.00 0.00 175.10 173.81 3hur s SER 125 N -2.25 1.86 -0.24 4.85 0.01 0.56 -0.18 113.70 118.30 3hur s SER 125 Ca 0.04 -0.31 -0.05 0.00 1.31 0.00 0.00 55.95 56.93 3hur s SER 125 Cb -0.05 -0.20 -0.01 0.00 0.21 0.00 0.00 66.02 65.97 3hur s SER 125 CO 0.01 0.18 0.01 -0.22 0.41 0.00 0.00 173.24 173.63 3hur s LEU 126 N -0.49 3.20 -0.21 2.44 2.96 0.05 0.30 118.68 126.94 3hur s LEU 126 Ca 0.06 -0.36 -0.11 0.00 -0.22 0.00 0.00 54.13 53.50 3hur s LEU 126 Cb -0.06 -1.82 -0.05 0.00 0.50 0.00 0.00 46.19 44.76 3hur s LEU 126 CO -0.00 -0.04 0.17 0.00 -1.32 0.00 0.00 176.35 175.16 3hur s ALA 127 N 1.53 3.64 -0.44 5.97 0.00 -1.26 -0.77 121.76 130.44 3hur s ALA 127 Ca 0.06 -0.74 -0.17 0.00 0.00 0.00 0.00 51.96 51.11 3hur s ALA 127 Cb -0.15 -2.28 0.03 0.00 0.00 0.00 0.00 23.12 20.72 3hur s ALA 127 CO -0.00 -0.02 0.41 0.42 0.00 0.00 0.00 175.76 176.57 3hur s ILE 128 N 0.72 5.14 -0.78 0.00 -1.09 0.11 -1.02 121.20 124.28 3hur s ILE 128 Ca 0.09 -0.59 -0.25 0.00 -2.23 0.00 0.00 60.65 57.67 3hur s ILE 128 Cb -0.12 -4.05 -0.05 0.00 -1.58 0.00 0.00 42.46 36.66 3hur s ILE 128 CO 0.02 -0.46 1.97 -0.62 -1.23 0.00 0.00 174.94 174.62 3hur s ASP 129 N 2.01 5.06 -0.25 3.58 2.15 -0.21 -4.62 116.67 124.40 3hur s ASP 129 Ca 0.09 -0.20 0.07 0.00 0.43 0.00 0.00 52.55 52.94 3hur s ASP 129 Cb -0.19 -2.55 0.58 0.00 -0.30 0.00 0.00 42.92 40.46 3hur s ASP 129 CO 0.11 -2.71 1.55 0.35 -0.17 0.00 0.00 175.17 174.30 3hur n THR 130 N 7.73 2.34 0.00 1.71 -2.24 -1.26 -4.42 114.28 118.14 3hur n THR 130 Ca 0.34 -1.23 0.00 0.00 -2.27 0.00 0.00 64.05 60.89 3hur n THR 130 Cb 0.49 -0.44 0.00 0.00 -2.10 0.00 0.00 70.33 68.27 3hur n THR 130 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hur n GLY 131 N -0.03 0.89 2.17 3.38 0.00 -1.26 -4.50 105.19 105.83 3hur n GLY 131 Ca 0.31 -0.13 -0.21 0.00 0.00 0.00 0.00 46.02 45.99 3hur n GLY 131 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 3hur n MET 132 N 0.00 2.08 -3.67 1.61 0.00 -1.26 -4.85 117.12 111.04 3hur n MET 132 Ca 0.00 -1.88 -0.06 0.00 -0.00 0.00 0.00 57.70 55.76 3hur n MET 132 Cb 0.00 -1.87 -0.02 0.00 0.00 0.00 0.00 33.22 31.33 3hur n MET 132 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 175.97 175.89 3hur s THR 133 N -2.09 0.00 -0.57 1.12 -1.32 -1.26 -5.04 115.64 106.48 3hur s THR 133 Ca 0.45 -0.47 0.05 0.00 -1.21 0.00 0.00 61.69 60.52 3hur s THR 133 Cb 0.31 -1.62 0.08 0.00 -1.51 0.00 0.00 72.50 69.76 3hur s THR 133 CO -0.10 0.00 0.85 0.54 -2.21 0.00 0.00 174.62 173.69 3hur n ARG 134 N -0.40 1.00 -3.45 7.08 1.74 -1.26 -5.00 116.66 116.37 3hur n ARG 134 Ca -0.08 -1.19 -0.37 0.00 -0.77 0.00 0.00 57.85 55.44 3hur n ARG 134 Cb 0.61 -1.11 -0.07 0.00 -1.02 0.00 0.00 32.46 30.87 3hur n ARG 134 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3hur s ILE 135 N -0.66 5.26 0.00 0.55 1.01 -1.26 -4.98 121.20 121.12 3hur s ILE 135 Ca 0.08 0.71 0.00 0.00 0.00 0.00 0.00 60.65 61.44 3hur s ILE 135 Cb 0.05 -3.70 0.00 0.00 0.01 0.00 0.00 42.46 38.82 3hur s ILE 135 CO 0.07 0.36 0.00 0.61 0.00 0.00 0.00 174.94 175.98 3hur n GLY 136 N 3.33 -1.11 3.52 6.18 0.00 0.07 -4.20 105.19 112.98 3hur n GLY 136 Ca -0.10 -1.45 -0.35 0.00 0.00 0.00 0.00 46.02 44.12 3hur n GLY 136 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3hur s PHE 137 N 0.00 3.13 -0.24 1.61 0.08 -0.19 -4.67 117.98 117.69 3hur s PHE 137 Ca 0.00 -0.23 0.05 0.00 0.12 0.00 0.00 56.93 56.86 3hur s PHE 137 Cb 0.00 -2.14 0.11 0.00 -0.57 0.00 0.00 43.02 40.42 3hur s PHE 137 CO 0.00 -0.14 1.09 -0.40 -0.10 0.00 0.00 175.22 175.67 3hur n ASP 138 N 4.24 2.31 -4.05 1.36 5.68 -1.26 -1.04 116.55 123.79 3hur n ASP 138 Ca -0.16 -2.11 -0.23 0.00 -0.50 0.00 0.00 54.79 51.78 3hur n ASP 138 Cb 0.52 -0.11 -0.16 0.00 -1.14 0.00 0.00 41.12 40.23 3hur n ASP 138 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 3hur s LYS 139 N -1.20 1.37 0.29 0.11 1.02 -1.26 -5.03 119.74 115.04 3hur s LYS 139 Ca 0.09 -0.43 0.02 0.00 0.02 0.00 0.00 55.97 55.67 3hur s LYS 139 Cb 0.06 -1.22 0.46 0.00 -0.52 0.00 0.00 37.83 36.61 3hur s LYS 139 CO 0.04 0.15 1.78 0.00 -0.92 0.00 0.00 175.35 176.40 3hur h ALA 140 N 6.42 1.19 -0.21 5.17 0.00 -1.89 -2.60 119.26 127.33 3hur h ALA 140 Ca -0.33 -0.28 -0.20 0.00 0.00 0.00 0.00 54.91 54.10 3hur h ALA 140 Cb 1.17 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.82 3hur h ALA 140 CO 0.48 0.52 -0.66 0.38 0.00 0.00 0.00 179.25 179.98 3hur h ASP 141 N 0.51 0.91 -0.40 0.00 -0.00 -1.96 -2.85 116.42 112.63 3hur h ASP 141 Ca 0.09 -0.54 -0.02 0.00 -0.00 0.00 0.00 57.03 56.56 3hur h ASP 141 Cb 0.51 -0.26 -0.02 0.00 -0.00 0.00 0.00 39.33 39.56 3hur h ASP 141 CO 0.03 1.33 0.18 -0.33 -0.00 0.00 0.00 179.24 180.45 3hur h GLU 142 N 0.58 0.63 -0.12 4.15 5.08 -1.95 0.75 114.58 123.70 3hur h GLU 142 Ca -0.02 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.24 3hur h GLU 142 Cb 1.27 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 30.39 3hur h GLU 142 CO 0.14 0.52 -0.01 0.82 -1.00 0.00 0.00 179.01 179.48 3hur h ILE 143 N 0.63 1.27 -0.18 3.13 2.04 -1.39 0.47 117.51 123.48 3hur h ILE 143 Ca 0.15 -0.87 -0.11 0.00 1.00 0.00 0.00 64.86 65.03 3hur h ILE 143 Cb 0.13 1.60 -0.01 0.00 -0.74 0.00 0.00 36.82 37.80 3hur h ILE 143 CO -0.02 0.25 -0.36 0.77 0.00 0.00 0.00 178.15 178.80 3hur h SER 144 N -0.06 0.38 -0.63 1.72 4.64 -1.31 0.18 113.55 118.47 3hur h SER 144 Ca 0.03 -0.15 0.08 0.00 -0.47 0.00 0.00 61.79 61.28 3hur h SER 144 Cb 0.39 -0.11 -0.06 0.00 -0.31 0.00 0.00 62.40 62.31 3hur h SER 144 CO 0.01 0.72 0.31 0.00 -0.87 0.00 0.00 176.83 176.99 3hur h ALA 145 N 1.31 0.84 -0.39 5.18 0.00 -0.66 -2.11 119.26 123.43 3hur h ALA 145 Ca 0.04 0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.84 3hur h ALA 145 Cb 0.78 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 3hur h ALA 145 CO 0.06 -0.07 -0.34 0.00 0.00 0.00 0.00 179.25 178.90 3hur h ALA 146 N 1.38 0.66 -0.30 0.00 0.00 0.22 -2.56 119.26 118.65 3hur h ALA 146 Ca 0.30 -0.43 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 3hur h ALA 146 Cb 0.28 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 3hur h ALA 146 CO -0.24 0.67 -0.01 -0.22 0.00 0.00 0.00 179.25 179.45 3hur h LYS 147 N 0.74 0.45 -0.12 0.00 3.64 -0.44 -1.49 116.57 119.36 3hur h LYS 147 Ca 0.07 -0.09 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 3hur h LYS 147 Cb 0.91 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.66 3hur h LYS 147 CO 0.08 0.49 0.07 0.87 -2.27 0.00 0.00 179.45 178.70 3hur h LYS 148 N 0.44 0.16 -0.46 1.90 1.57 -1.10 -0.13 116.57 118.95 3hur h LYS 148 Ca 0.10 -0.01 -0.10 0.00 -1.87 0.00 0.00 60.65 58.76 3hur h LYS 148 Cb 0.31 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 3hur h LYS 148 CO 0.01 0.14 -0.12 0.82 -0.57 0.00 0.00 179.45 179.73 3hur h ILE 149 N 0.14 1.26 0.30 1.86 2.04 -1.02 -1.13 117.51 120.96 3hur h ILE 149 Ca 0.04 -1.20 -0.01 0.00 1.00 0.00 0.00 64.86 64.69 3hur h ILE 149 Cb 0.02 1.03 0.00 0.00 -0.74 0.00 0.00 36.82 37.13 3hur h ILE 149 CO -0.01 0.41 -0.14 0.40 0.00 0.00 0.00 178.15 178.81 3hur h ILE 150 N 0.75 0.71 -0.28 -0.67 2.04 -1.26 -2.57 117.51 116.23 3hur h ILE 150 Ca 0.12 -0.59 0.06 0.00 1.00 0.00 0.00 64.86 65.45 3hur h ILE 150 Cb 0.62 1.01 -0.06 0.00 -0.74 0.00 0.00 36.82 37.64 3hur h ILE 150 CO 0.04 0.11 -0.15 0.44 0.00 0.00 0.00 178.15 178.60 3hur h ASP 151 N -0.74 -0.49 -0.52 1.72 3.32 -0.97 -1.49 116.42 117.25 3hur h ASP 151 Ca -0.04 0.11 0.10 0.00 0.02 0.00 0.00 57.03 57.22 3hur h ASP 151 Cb 0.50 0.26 -0.03 0.00 0.22 0.00 0.00 39.33 40.28 3hur h ASP 151 CO 0.07 -0.18 0.36 0.50 -1.72 0.00 0.00 179.24 178.26 3hur h LYS 152 N -0.11 0.25 -4.56 3.56 3.64 -1.25 -3.38 116.57 114.72 3hur h LYS 152 Ca 0.15 -0.02 -0.71 0.00 -1.27 0.00 0.00 60.65 58.80 3hur h LYS 152 Cb 0.34 -0.06 -0.21 0.00 -0.41 0.00 0.00 32.23 31.89 3hur h LYS 152 CO -0.35 0.17 -0.45 1.21 -2.27 0.00 0.00 179.45 177.76 3hur s ASN 153 N -6.32 6.03 0.08 4.20 3.84 -0.56 -4.95 114.94 117.27 3hur s ASN 153 Ca -0.07 -0.83 0.27 0.00 0.21 0.00 0.00 52.86 52.45 3hur s ASN 153 Cb 0.19 -2.13 0.93 0.00 -0.55 0.00 0.00 41.25 39.69 3hur s ASN 153 CO 0.74 -0.40 1.77 -0.81 -2.79 0.00 0.00 177.10 175.61 3hur n PRO 154 N 5.12 0.12 0.22 0.43 -0.04 -1.26 -2.32 135.00 137.27 3hur n PRO 154 Ca -0.11 0.08 0.15 0.00 -0.04 0.00 0.00 63.50 63.58 3hur n PRO 154 Cb 0.47 -1.62 0.55 0.00 -0.04 0.00 0.00 33.50 32.86 3hur n PRO 154 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 3hur h GLN 155 N 0.00 0.00 -5.87 0.54 4.20 -1.91 -3.43 115.11 108.64 3hur h GLN 155 Ca 0.00 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 58.14 3hur h GLN 155 Cb 0.61 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.32 3hur h GLN 155 CO 0.00 0.00 0.05 -0.51 -0.67 0.00 0.00 178.83 177.70 3hur s LEU 156 N -5.67 4.26 -0.25 1.46 1.43 -0.98 -0.69 118.68 118.24 3hur s LEU 156 Ca 0.03 1.01 0.02 0.00 -1.03 0.00 0.00 54.13 54.16 3hur s LEU 156 Cb 0.09 -2.95 0.05 0.00 0.03 0.00 0.00 46.19 43.41 3hur s LEU 156 CO 0.53 -0.13 -0.11 -0.62 0.23 0.00 0.00 176.35 176.25 3hur s ASP 157 N 0.86 4.27 -0.27 2.29 2.15 -0.14 -4.94 116.67 120.88 3hur s ASP 157 Ca 0.33 -1.22 -0.29 0.00 0.43 0.00 0.00 52.55 51.80 3hur s ASP 157 Cb -0.17 -1.57 -0.01 0.00 -0.30 0.00 0.00 42.92 40.88 3hur s ASP 157 CO 0.14 -0.16 1.39 -0.22 -0.17 0.00 0.00 175.17 176.15 3hur s LEU 158 N 1.17 3.89 -0.10 -1.34 2.96 -1.26 -1.28 118.68 122.72 3hur s LEU 158 Ca -0.05 1.34 0.01 0.00 -0.22 0.00 0.00 54.13 55.21 3hur s LEU 158 Cb -0.19 -3.54 -0.25 0.00 0.50 0.00 0.00 46.19 42.72 3hur s LEU 158 CO -0.06 -1.12 0.45 0.33 -1.32 0.00 0.00 176.35 174.63 3hur n PHE 159 N 7.84 1.09 -3.52 5.38 -0.00 0.75 -4.92 117.46 124.08 3hur n PHE 159 Ca 0.16 0.29 -0.17 0.00 -0.00 0.00 0.00 57.45 57.73 3hur n PHE 159 Cb 0.46 -1.16 -0.06 0.00 -0.00 0.00 0.00 39.48 38.72 3hur n PHE 159 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 3hur s SER 160 N -6.63 -0.62 -0.15 -2.13 0.15 -1.24 -4.89 113.70 98.19 3hur s SER 160 Ca -0.16 0.65 0.02 0.00 0.70 0.00 0.00 55.95 57.16 3hur s SER 160 Cb 0.07 0.51 0.01 0.00 -1.71 0.00 0.00 66.02 64.91 3hur s SER 160 CO 0.79 -0.59 -0.21 -0.69 1.20 0.00 0.00 173.24 173.73 3hur s VAL 161 N -1.30 2.06 0.08 4.45 1.01 -0.05 -0.77 120.40 125.88 3hur s VAL 161 Ca -0.09 -0.97 -0.10 0.00 0.00 0.00 0.00 61.98 60.82 3hur s VAL 161 Cb -0.00 -1.83 0.01 0.00 0.00 0.00 0.00 36.38 34.55 3hur s VAL 161 CO 0.08 0.55 0.23 -0.72 0.00 0.00 0.00 175.10 175.23 3hur s TYR 162 N 0.97 0.07 0.37 5.22 1.13 0.05 -1.25 117.35 123.91 3hur s TYR 162 Ca -0.03 -0.41 -0.09 0.00 -1.41 0.00 0.00 57.07 55.13 3hur s TYR 162 Cb -0.15 -0.00 0.03 0.00 -1.10 0.00 0.00 41.96 40.74 3hur s TYR 162 CO -0.06 -0.54 0.64 -0.08 -2.51 0.00 0.00 175.55 173.01 3hur s THR 163 N -3.47 0.00 0.16 -3.49 -1.32 -0.86 0.04 115.64 106.70 3hur s THR 163 Ca 0.02 -1.29 -0.15 0.00 -1.21 0.00 0.00 61.69 59.05 3hur s THR 163 Cb 0.03 -2.81 0.02 0.00 -1.51 0.00 0.00 72.50 68.24 3hur s THR 163 CO -0.09 0.00 0.43 -1.38 -2.21 0.00 0.00 174.62 171.37 3hur s HIS 164 N -2.57 -0.06 -0.28 9.09 -3.43 -1.26 -4.32 115.29 112.46 3hur s HIS 164 Ca 0.23 -0.27 -0.11 0.00 -0.80 0.00 0.00 55.06 54.10 3hur s HIS 164 Cb -0.03 0.25 -0.05 0.00 -1.43 0.00 0.00 32.58 31.33 3hur s HIS 164 CO 0.16 -0.79 0.21 -0.06 -2.00 0.00 0.00 174.74 172.26 3hur s PHE 165 N -3.86 3.22 0.40 0.38 0.08 -1.26 -4.93 117.98 112.01 3hur s PHE 165 Ca 0.08 0.15 0.16 0.00 0.12 0.00 0.00 56.93 57.44 3hur s PHE 165 Cb 0.01 -2.40 0.96 0.00 -0.57 0.00 0.00 43.02 41.03 3hur s PHE 165 CO -0.06 -0.17 1.93 0.00 -0.10 0.00 0.00 175.22 176.82 3hur h ALA 166 N 8.35 1.46 -0.14 5.36 0.00 -1.97 -3.30 119.26 129.01 3hur h ALA 166 Ca -0.35 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.32 3hur h ALA 166 Cb 1.19 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 3hur h ALA 166 CO 0.56 0.32 -0.01 0.25 0.00 0.00 0.00 179.25 180.36 3hur n THR 167 N -4.06 2.13 0.19 0.00 -2.24 -1.26 -4.44 114.28 104.59 3hur n THR 167 Ca -0.02 -2.12 0.03 0.00 -2.27 0.00 0.00 64.05 59.67 3hur n THR 167 Cb 0.32 -0.25 0.40 0.00 -2.10 0.00 0.00 70.33 68.70 3hur n THR 167 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hur h ALA 168 N 0.96 1.49 -0.02 6.98 0.00 -1.90 -2.99 119.26 123.78 3hur h ALA 168 Ca 0.01 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.65 3hur h ALA 168 Cb 1.25 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.99 3hur h ALA 168 CO 0.13 0.38 -0.04 -0.40 0.00 0.00 0.00 179.25 179.32 3hur n ASP 169 N -4.19 1.82 -4.94 0.00 5.75 -1.26 -4.76 116.55 108.97 3hur n ASP 169 Ca -0.02 -1.55 -0.27 0.00 -0.01 0.00 0.00 54.79 52.94 3hur n ASP 169 Cb 0.34 0.03 -0.03 0.00 -1.03 0.00 0.00 41.12 40.43 3hur n ASP 169 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 3hur s GLU 170 N -2.07 3.47 0.09 0.11 2.02 -1.13 -4.48 118.70 116.72 3hur s GLU 170 Ca 0.34 -0.48 0.03 0.00 0.02 0.00 0.00 54.97 54.87 3hur s GLU 170 Cb 0.20 -2.92 -0.04 0.00 0.10 0.00 0.00 34.13 31.48 3hur s GLU 170 CO 0.35 0.47 0.13 0.00 0.02 0.00 0.00 175.26 176.24 3hur s ALA 171 N -1.78 3.69 0.00 5.21 0.00 -1.26 -4.92 121.76 122.70 3hur s ALA 171 Ca 0.36 -1.00 0.00 0.00 0.00 0.00 0.00 51.96 51.32 3hur s ALA 171 Cb -0.11 -1.53 0.00 0.00 0.00 0.00 0.00 23.12 21.47 3hur s ALA 171 CO 0.29 0.72 0.00 0.41 0.00 0.00 0.00 175.76 177.18 3hur n GLY 172 N 0.24 0.65 0.17 0.00 0.00 -1.26 -4.73 105.19 100.26 3hur n GLY 172 Ca -0.08 -2.18 -0.18 0.00 0.00 0.00 0.00 46.02 43.59 3hur n GLY 172 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3hur n GLU 173 N 0.00 0.52 0.28 1.61 4.07 -1.26 -3.19 120.64 122.67 3hur n GLU 173 Ca 0.00 0.15 0.15 0.00 -0.06 0.00 0.00 57.16 57.41 3hur n GLU 173 Cb 0.00 -1.39 0.84 0.00 -0.06 0.00 0.00 31.44 30.82 3hur n GLU 173 CO 0.00 0.00 0.00 0.87 -0.06 0.00 0.00 177.13 177.94 3hur h LYS 174 N -0.27 0.00 0.08 5.31 6.56 -2.00 -2.38 116.57 123.88 3hur h LYS 174 Ca -0.52 0.00 -0.34 0.00 -1.06 0.00 0.00 60.65 58.73 3hur h LYS 174 Cb 1.67 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 33.30 3hur h LYS 174 CO -0.17 0.07 -1.91 0.45 -2.06 0.00 0.00 179.45 175.83 3hur n SER 175 N -3.49 1.67 -0.01 0.86 2.88 -1.26 -2.72 113.62 111.55 3hur n SER 175 Ca -0.02 0.27 0.04 0.00 -1.33 0.00 0.00 58.87 57.84 3hur n SER 175 Cb 0.20 -0.56 0.43 0.00 -0.75 0.00 0.00 64.21 63.53 3hur n SER 175 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 3hur h LYS 176 N 0.05 0.53 0.03 -1.46 1.57 -1.48 -1.54 116.57 114.27 3hur h LYS 176 Ca -0.38 -0.03 -0.23 0.00 -1.87 0.00 0.00 60.65 58.14 3hur h LYS 176 Cb 2.03 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 34.20 3hur h LYS 176 CO 0.08 0.35 -1.10 0.00 -0.57 0.00 0.00 179.45 178.22 3hur h ALA 177 N 1.74 0.30 -0.42 3.86 0.00 -1.52 -2.14 119.26 121.09 3hur h ALA 177 Ca 0.16 -0.93 -0.14 0.00 0.00 0.00 0.00 54.91 53.99 3hur h ALA 177 Cb -0.03 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3hur h ALA 177 CO -0.04 1.19 -0.31 -0.92 0.00 0.00 0.00 179.25 179.18 3hur h TYR 178 N 0.02 1.09 -0.35 0.00 3.20 -1.39 -0.40 116.97 119.14 3hur h TYR 178 Ca -0.06 -0.30 0.06 0.00 3.14 0.00 0.00 58.73 61.58 3hur h TYR 178 Cb 1.83 -0.24 -0.06 0.00 1.54 0.00 0.00 36.73 39.80 3hur h TYR 178 CO 0.02 1.11 -0.01 0.35 -1.64 0.00 0.00 178.16 177.99 3hur h PHE 179 N 0.78 -0.03 -0.58 -3.82 3.57 -1.25 -0.00 116.94 115.61 3hur h PHE 179 Ca 0.08 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.57 3hur h PHE 179 Cb 0.89 0.07 -0.03 0.00 2.79 0.00 0.00 35.95 39.67 3hur h PHE 179 CO 0.06 -0.07 0.22 0.93 -2.23 0.00 0.00 178.31 177.21 3hur h GLU 180 N 0.09 0.88 -0.43 1.11 4.39 -1.10 -1.32 114.58 118.20 3hur h GLU 180 Ca 0.17 -0.17 0.02 0.00 0.34 0.00 0.00 59.36 59.73 3hur h GLU 180 Cb 0.24 -0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 28.72 3hur h GLU 180 CO -0.29 0.76 0.24 1.49 -1.16 0.00 0.00 179.01 180.05 3hur h GLU 181 N 0.80 0.46 -0.47 2.33 4.81 -0.66 0.12 114.58 121.98 3hur h GLU 181 Ca 0.19 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.38 3hur h GLU 181 Cb 0.23 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 3hur h GLU 181 CO -0.01 0.31 0.23 1.96 -0.73 0.00 0.00 179.01 180.76 3hur h GLN 182 N 0.48 0.67 -0.43 1.92 4.20 -0.62 -1.14 115.11 120.19 3hur h GLN 182 Ca 0.18 -0.09 -0.02 0.00 0.06 0.00 0.00 58.65 58.77 3hur h GLN 182 Cb 0.04 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.68 3hur h GLN 182 CO -0.10 0.56 0.17 1.25 -0.67 0.00 0.00 178.83 180.04 3hur h LEU 183 N 0.61 0.55 0.40 1.46 5.85 -0.70 -0.03 115.31 123.47 3hur h LEU 183 Ca 0.16 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 3hur h LEU 183 Cb 0.11 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.00 3hur h LEU 183 CO -0.02 0.50 -0.19 -0.09 -0.34 0.00 0.00 178.44 178.30 3hur h ARG 184 N 0.61 -0.52 -0.72 1.25 2.43 -0.18 -2.44 114.38 114.81 3hur h ARG 184 Ca 0.15 0.04 0.07 0.00 -0.81 0.00 0.00 59.98 59.42 3hur h ARG 184 Cb 0.13 0.12 -0.06 0.00 -0.42 0.00 0.00 29.97 29.74 3hur h ARG 184 CO -0.01 -0.33 0.41 0.00 -1.51 0.00 0.00 179.97 178.52 3hur h ARG 185 N -0.58 0.72 -0.13 0.20 3.08 -0.71 0.27 114.38 117.23 3hur h ARG 185 Ca -0.06 -0.04 0.05 0.00 0.07 0.00 0.00 59.98 60.00 3hur h ARG 185 Cb 0.44 -0.16 -0.06 0.00 0.08 0.00 0.00 29.97 30.26 3hur h ARG 185 CO 0.09 0.47 -0.32 2.35 -1.07 0.00 0.00 179.97 181.49 3hur h TRP 186 N 0.74 -0.89 -0.05 3.04 2.91 -0.91 0.15 115.95 120.94 3hur h TRP 186 Ca 0.33 0.04 -0.00 0.00 1.13 0.00 0.00 58.89 60.39 3hur h TRP 186 Cb 0.22 0.41 -0.00 0.00 -0.51 0.00 0.00 29.16 29.28 3hur h TRP 186 CO -0.07 -0.40 0.03 1.96 -1.03 0.00 0.00 178.44 178.93 3hur h GLN 187 N -0.40 0.07 -0.89 2.65 4.20 -0.86 0.16 115.11 120.04 3hur h GLN 187 Ca 0.10 -0.01 0.15 0.00 0.06 0.00 0.00 58.65 58.95 3hur h GLN 187 Cb 0.55 -0.01 -0.07 0.00 0.30 0.00 0.00 27.48 28.24 3hur h GLN 187 CO -0.35 0.13 0.57 0.93 -0.67 0.00 0.00 178.83 179.44 3hur h GLU 188 N -0.01 0.63 0.00 1.46 5.08 -0.21 -0.92 114.58 120.62 3hur h GLU 188 Ca 0.02 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 3hur h GLU 188 Cb 0.08 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.18 3hur h GLU 188 CO -0.00 0.42 -0.73 -0.07 -1.00 0.00 0.00 179.01 177.62 3hur h LEU 189 N 0.65 0.00 0.00 1.33 3.38 -0.07 -3.41 115.31 117.20 3hur h LEU 189 Ca 0.45 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.37 3hur h LEU 189 Cb 0.78 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 3hur h LEU 189 CO -0.21 0.05 -1.26 0.35 0.09 0.00 0.00 178.44 177.47 3hur n THR 190 N -2.82 0.20 -2.07 0.22 -2.24 0.49 -4.81 114.28 103.26 3hur n THR 190 Ca 0.01 -0.15 -0.39 0.00 -2.27 0.00 0.00 64.05 61.24 3hur n THR 190 Cb 0.57 -0.55 -0.00 0.00 -2.10 0.00 0.00 70.33 68.25 3hur n THR 190 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3hur s ILE 191 N -2.15 2.66 0.00 2.28 -1.09 -0.40 -2.56 121.20 119.93 3hur s ILE 191 Ca -0.02 0.57 0.00 0.00 -2.23 0.00 0.00 60.65 58.97 3hur s ILE 191 Cb 0.02 -3.33 0.00 0.00 -1.58 0.00 0.00 42.46 37.57 3hur s ILE 191 CO 0.17 0.07 0.00 0.59 -1.23 0.00 0.00 174.94 174.54 3hur n ASN 192 N -0.00 -2.94 0.20 3.58 3.02 -1.26 -4.82 115.26 113.04 3hur n ASN 192 Ca 0.04 0.00 0.10 0.00 -0.03 0.00 0.00 54.58 54.70 3hur n ASN 192 Cb 0.44 -1.92 0.14 0.00 -0.61 0.00 0.00 39.78 37.83 3hur n ASN 192 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 3hur h GLN 193 N 0.75 0.00 0.00 3.52 1.08 -1.84 -3.48 115.11 115.14 3hur h GLN 193 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 3hur h GLN 193 Cb 0.36 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.79 3hur h GLN 193 CO 0.00 0.08 0.00 0.41 -0.95 0.00 0.00 178.83 178.37 3hur n GLY 194 N 1.12 0.60 3.73 3.46 0.00 -1.26 -5.02 105.19 107.82 3hur n GLY 194 Ca 0.03 -0.59 -0.42 0.00 0.00 0.00 0.00 46.02 45.05 3hur n GLY 194 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3hur s PHE 195 N -2.00 3.34 -0.27 1.61 0.08 -1.26 -4.92 117.98 114.56 3hur s PHE 195 Ca 0.00 1.22 -0.36 0.00 0.12 0.00 0.00 56.93 57.92 3hur s PHE 195 Cb 0.00 -3.53 -0.12 0.00 -0.57 0.00 0.00 43.02 38.80 3hur s PHE 195 CO 0.00 -1.68 2.03 -3.47 -0.10 0.00 0.00 175.22 172.00 3hur n ASP 196 N 3.29 2.54 0.24 1.36 -0.08 -1.26 -4.82 116.55 117.82 3hur n ASP 196 Ca 0.08 0.66 0.17 0.00 -1.51 0.00 0.00 54.79 54.19 3hur n ASP 196 Cb 0.44 -1.28 0.78 0.00 2.34 0.00 0.00 41.12 43.40 3hur n ASP 196 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 3hur h PRO 197 N 10.77 0.00 0.00 -0.67 0.13 -2.01 -2.04 132.00 138.19 3hur h PRO 197 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 3hur h PRO 197 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 3hur h PRO 197 CO 0.99 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.63 3hur n SER 198 N -2.75 0.00 -0.21 1.44 3.41 -1.26 -2.48 113.62 111.76 3hur n SER 198 Ca -0.00 0.27 0.14 0.00 -0.26 0.00 0.00 58.87 59.02 3hur n SER 198 Cb 0.17 -0.39 0.53 0.00 -0.26 0.00 0.00 64.21 64.26 3hur n SER 198 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3hur n LEU 199 N -1.39 0.80 -4.73 1.04 4.77 -0.77 -4.77 117.00 111.95 3hur n LEU 199 Ca 0.06 -0.16 -0.41 0.00 -0.03 0.00 0.00 56.01 55.46 3hur n LEU 199 Cb 0.15 -0.13 -0.04 0.00 -2.33 0.00 0.00 43.42 41.08 3hur n LEU 199 CO 0.13 0.14 0.75 -0.36 -1.33 0.00 0.00 177.39 176.72 3hur s PHE 200 N -2.39 3.66 -0.10 -1.77 0.08 -1.04 -0.87 117.98 115.55 3hur s PHE 200 Ca 0.29 1.64 -0.01 0.00 0.12 0.00 0.00 56.93 58.97 3hur s PHE 200 Cb 0.20 -3.20 0.03 0.00 -0.57 0.00 0.00 43.02 39.48 3hur s PHE 200 CO 0.47 -0.34 -0.04 0.45 -0.10 0.00 0.00 175.22 175.66 3hur s SER 201 N 0.27 1.94 -0.00 1.36 0.15 -0.38 -3.08 113.70 113.95 3hur s SER 201 Ca 0.50 -0.22 0.00 0.00 0.70 0.00 0.00 55.95 56.93 3hur s SER 201 Cb -0.26 -0.65 -0.00 0.00 -1.71 0.00 0.00 66.02 63.40 3hur s SER 201 CO 0.31 -0.16 0.00 0.23 1.20 0.00 0.00 173.24 174.82 3hur n MET 202 N 5.04 3.21 -3.57 5.44 2.81 -1.25 -2.02 117.12 126.77 3hur n MET 202 Ca -0.10 -0.00 -0.41 0.00 -1.81 0.00 0.00 57.70 55.38 3hur n MET 202 Cb 0.50 -1.00 -0.11 0.00 -0.71 0.00 0.00 33.22 31.90 3hur n MET 202 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3hur s ALA 203 N -2.01 3.33 1.00 3.04 0.00 -1.26 -4.34 121.76 121.52 3hur s ALA 203 Ca -0.00 -1.70 0.00 0.00 0.00 0.00 0.00 51.96 50.26 3hur s ALA 203 Cb 0.00 -2.65 0.00 0.00 0.00 0.00 0.00 23.12 20.47 3hur s ALA 203 CO 0.01 -1.37 0.00 0.27 0.00 0.00 0.00 175.76 174.67 3hur n ASN 204 N 5.04 -0.12 -0.17 0.00 0.23 -1.26 -1.44 115.26 117.53 3hur n ASN 204 Ca -0.12 -0.93 -0.08 0.00 -0.53 0.00 0.00 54.58 52.93 3hur n ASN 204 Cb 0.46 0.00 0.01 0.00 -2.08 0.00 0.00 39.78 38.18 3hur n ASN 204 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 3hur h SER 205 N -0.12 0.64 -0.26 0.53 0.02 -1.95 -0.47 113.55 111.95 3hur h SER 205 Ca 0.00 -0.13 -0.12 0.00 -0.84 0.00 0.00 61.79 60.70 3hur h SER 205 Cb 0.00 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 62.37 3hur h SER 205 CO 0.00 0.59 -0.31 0.00 -1.14 0.00 0.00 176.83 175.96 3hur h ALA 206 N 1.08 0.39 -0.50 3.77 0.00 -1.93 -0.62 119.26 121.45 3hur h ALA 206 Ca 0.17 -0.41 0.03 0.00 0.00 0.00 0.00 54.91 54.70 3hur h ALA 206 Cb 0.11 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 3hur h ALA 206 CO -0.02 0.42 0.27 1.15 0.00 0.00 0.00 179.25 181.07 3hur h THR 207 N 0.39 1.01 -0.76 0.00 2.02 -1.83 -1.08 112.91 112.67 3hur h THR 207 Ca 0.03 -0.19 -0.01 0.00 0.77 0.00 0.00 66.41 67.02 3hur h THR 207 Cb 0.89 0.42 -0.04 0.00 -1.74 0.00 0.00 68.15 67.68 3hur h THR 207 CO 0.08 0.10 0.45 0.00 0.37 0.00 0.00 175.52 176.51 3hur h ILE 209 N 1.04 0.00 -0.25 0.00 2.04 -0.43 -3.34 117.51 116.57 3hur h ILE 209 Ca 0.27 -0.55 0.00 0.00 1.00 0.00 0.00 64.86 65.58 3hur h ILE 209 Cb -0.02 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.06 3hur h ILE 209 CO -0.05 0.00 0.00 0.79 0.00 0.00 0.00 178.15 178.89 3hur n TRP 210 N -4.51 0.31 -2.34 1.37 8.01 -0.47 -4.18 117.44 115.63 3hur n TRP 210 Ca -0.05 -0.16 0.04 0.00 -1.31 0.00 0.00 57.50 56.02 3hur n TRP 210 Cb 0.14 0.00 0.06 0.00 -2.01 0.00 0.00 31.31 29.50 3hur n TRP 210 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.69 177.40 3hur n HIS 211 N 0.73 0.15 0.46 -5.99 8.25 -0.90 -4.88 115.22 113.05 3hur n HIS 211 Ca 0.17 -0.85 0.10 0.00 -0.26 0.00 0.00 57.72 56.88 3hur n HIS 211 Cb 0.42 -0.18 0.41 0.00 1.12 0.00 0.00 29.99 31.76 3hur n HIS 211 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 3hur n HIS 212 N 0.08 0.42 0.76 4.41 1.44 -1.25 -2.91 115.22 118.17 3hur n HIS 212 Ca 0.09 0.16 0.09 0.00 -2.01 0.00 0.00 57.72 56.05 3hur n HIS 212 Cb 1.03 -0.76 0.04 0.00 0.12 0.00 0.00 29.99 30.42 3hur n HIS 212 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 3hur n ASP 213 N -1.88 2.11 -4.59 4.39 8.00 -1.26 -4.87 116.55 118.45 3hur n ASP 213 Ca 0.03 -1.55 -0.43 0.00 0.71 0.00 0.00 54.79 53.55 3hur n ASP 213 Cb 0.21 0.24 -0.02 0.00 -0.02 0.00 0.00 41.12 41.53 3hur n ASP 213 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3hur s ASP 214 N -1.77 6.58 0.31 -2.24 -1.08 -1.15 -4.89 116.67 112.43 3hur s ASP 214 Ca 0.18 0.36 0.23 0.00 -0.52 0.00 0.00 52.55 52.79 3hur s ASP 214 Cb 0.15 -2.55 1.14 0.00 -1.46 0.00 0.00 42.92 40.20 3hur s ASP 214 CO 0.33 -1.32 1.70 -2.65 0.52 0.00 0.00 175.17 173.76 3hur n PRO 215 N 8.00 0.17 0.18 4.34 -0.02 -1.26 -1.90 135.00 144.51 3hur n PRO 215 Ca 0.11 0.57 0.14 0.00 -2.02 0.00 0.00 63.50 62.29 3hur n PRO 215 Cb 0.49 -1.95 0.45 0.00 -0.02 0.00 0.00 33.50 32.47 3hur n PRO 215 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hur h ARG 216 N 0.00 0.00 -5.55 -0.52 3.08 -1.96 -3.42 114.38 106.01 3hur h ARG 216 Ca 0.00 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.46 3hur h ARG 216 Cb 0.14 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 30.09 3hur h ARG 216 CO 0.00 0.00 -0.14 0.42 -1.07 0.00 0.00 179.97 179.18 3hur s ILE 217 N -3.33 5.17 -0.07 2.04 -1.09 -0.80 -5.06 121.20 118.07 3hur s ILE 217 Ca 0.06 0.84 -0.28 0.00 -2.23 0.00 0.00 60.65 59.04 3hur s ILE 217 Cb 0.09 -3.78 -0.03 0.00 -1.58 0.00 0.00 42.46 37.16 3hur s ILE 217 CO 0.55 0.26 0.90 -0.55 -1.23 0.00 0.00 174.94 174.86 3hur s SER 218 N 0.92 7.19 -0.29 3.58 0.15 -1.26 -4.92 113.70 119.07 3hur s SER 218 Ca 0.22 1.44 0.11 0.00 0.70 0.00 0.00 55.95 58.43 3hur s SER 218 Cb -0.15 -2.51 0.67 0.00 -1.71 0.00 0.00 66.02 62.32 3hur s SER 218 CO 0.09 -0.29 1.68 0.49 1.20 0.00 0.00 173.24 176.41 3hur n PHE 219 N 4.33 1.93 -0.04 3.44 3.72 -1.26 -3.91 117.46 125.66 3hur n PHE 219 Ca 0.05 -1.18 -0.12 0.00 -0.05 0.00 0.00 57.45 56.14 3hur n PHE 219 Cb 0.50 -0.58 -0.07 0.00 -0.94 0.00 0.00 39.48 38.40 3hur n PHE 219 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3hur h ALA 220 N 2.27 -0.61 -3.44 4.37 0.00 -1.89 -3.26 119.26 116.70 3hur h ALA 220 Ca 0.20 0.00 -0.58 0.00 0.00 0.00 0.00 54.91 54.53 3hur h ALA 220 Cb 2.04 0.87 -0.39 0.00 0.00 0.00 0.00 17.79 20.31 3hur h ALA 220 CO 0.57 -0.94 -0.77 0.00 0.00 0.00 0.00 179.25 178.11 3hur s ALA 221 N -5.84 1.66 0.40 0.00 0.00 -1.18 -1.37 121.76 115.44 3hur s ALA 221 Ca -0.15 -1.31 -0.09 0.00 0.00 0.00 0.00 51.96 50.41 3hur s ALA 221 Cb 0.10 -1.43 -0.06 0.00 0.00 0.00 0.00 23.12 21.72 3hur s ALA 221 CO 0.64 -1.32 0.75 0.96 0.00 0.00 0.00 175.76 176.79 3hur s ILE 222 N 1.54 4.83 -0.49 0.00 -4.36 -1.05 -3.94 121.20 117.73 3hur s ILE 222 Ca -0.00 0.49 0.08 0.00 -0.26 0.00 0.00 60.65 60.96 3hur s ILE 222 Cb -0.18 -3.75 0.33 0.00 1.25 0.00 0.00 42.46 40.11 3hur s ILE 222 CO -0.11 -0.55 0.83 0.54 0.24 0.00 0.00 174.94 175.90 3hur n ARG 223 N -1.40 2.20 -2.10 0.37 1.74 -0.52 -1.04 116.66 115.91 3hur n ARG 223 Ca 0.02 -4.20 -0.42 0.00 -0.77 0.00 0.00 57.85 52.47 3hur n ARG 223 Cb 0.54 -1.99 -0.03 0.00 -1.02 0.00 0.00 32.46 29.97 3hur n ARG 223 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 3hur s PRO 224 N -2.90 4.26 0.00 5.56 0.04 -1.19 -4.20 135.00 136.57 3hur s PRO 224 Ca 0.44 2.12 0.00 0.00 0.04 0.00 0.00 61.00 63.60 3hur s PRO 224 Cb 0.29 -3.52 0.00 0.00 0.04 0.00 0.00 34.50 31.32 3hur s PRO 224 CO -0.11 -0.61 0.00 0.41 0.04 0.00 0.00 177.00 176.73 3hur n GLY 225 N 3.75 0.68 0.37 0.56 0.00 -1.26 -0.78 105.19 108.50 3hur n GLY 225 Ca 0.14 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.35 3hur n GLY 225 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3hur h GLN 226 N 0.00 0.00 0.00 1.61 4.20 -1.92 0.14 115.11 119.14 3hur h GLN 226 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3hur h GLN 226 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 3hur h GLN 226 CO 0.00 0.00 0.00 1.47 -0.67 0.00 0.00 178.83 179.63 3hur n LEU 227 N -3.90 0.34 -0.13 1.46 -0.00 -1.26 -2.97 117.00 110.54 3hur n LEU 227 Ca 0.06 0.57 0.05 0.00 -0.00 0.00 0.00 56.01 56.68 3hur n LEU 227 Cb 0.50 -0.50 0.36 0.00 -0.00 0.00 0.00 43.42 43.79 3hur n LEU 227 CO 0.30 -0.30 1.20 0.40 -0.00 0.00 0.00 177.39 178.99 3hur h ILE 228 N 0.00 1.07 0.00 1.47 2.04 -1.04 -1.93 117.51 119.12 3hur h ILE 228 Ca 0.00 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.61 3hur h ILE 228 Cb 0.41 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 36.77 3hur h ILE 228 CO 0.00 0.13 0.00 -1.54 0.00 0.00 0.00 178.15 176.74 3hur n SER 229 N -4.47 0.42 0.00 1.72 3.41 -1.16 -4.71 113.62 108.84 3hur n SER 229 Ca 0.08 0.56 0.00 0.00 -0.26 0.00 0.00 58.87 59.25 3hur n SER 229 Cb 0.15 -0.66 0.00 0.00 -0.26 0.00 0.00 64.21 63.44 3hur n SER 229 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hur n GLY 230 N 0.91 0.75 3.89 5.00 0.00 -0.72 -1.65 105.19 113.37 3hur n GLY 230 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 3hur n GLY 230 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3hur s VAL 231 N -2.38 3.10 -0.60 1.61 -7.23 -1.26 -4.33 120.40 109.30 3hur s VAL 231 Ca 0.00 0.34 -0.28 0.00 -1.81 0.00 0.00 61.98 60.23 3hur s VAL 231 Cb 0.00 -3.35 0.02 0.00 0.56 0.00 0.00 36.38 33.62 3hur s VAL 231 CO 0.00 -0.46 1.28 0.21 -0.31 0.00 0.00 175.10 175.82 3hur s ASN 232 N -4.42 6.29 0.61 4.85 3.04 -0.78 -4.72 114.94 119.81 3hur s ASN 232 Ca 0.59 0.08 0.38 0.00 0.04 0.00 0.00 52.86 53.95 3hur s ASN 232 Cb -0.11 -2.55 2.06 0.00 -1.54 0.00 0.00 41.25 39.11 3hur s ASN 232 CO 0.51 -1.62 2.16 0.58 -3.04 0.00 0.00 177.10 175.69 3hur h VAL 233 N 6.21 0.00 -0.04 -5.21 2.07 -1.92 -3.16 116.25 114.21 3hur h VAL 233 Ca -0.26 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.26 3hur h VAL 233 Cb 1.07 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 31.68 3hur h VAL 233 CO 1.20 0.00 0.00 -1.54 0.02 0.00 0.00 177.57 177.25 3hur n SER 234 N -2.89 0.66 -3.85 0.57 3.41 -1.26 -4.96 113.62 105.29 3hur n SER 234 Ca -0.03 -1.37 -0.32 0.00 -0.26 0.00 0.00 58.87 56.89 3hur n SER 234 Cb 0.13 -0.02 0.01 0.00 -0.26 0.00 0.00 64.21 64.07 3hur n SER 234 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 3hur n ASN 235 N -0.42 -3.74 0.00 4.04 6.94 -1.19 -2.57 115.26 118.32 3hur n ASN 235 Ca 0.18 -1.00 0.00 0.00 -0.02 0.00 0.00 54.58 53.75 3hur n ASN 235 Cb 0.19 -1.35 0.00 0.00 -2.36 0.00 0.00 39.78 36.27 3hur n ASN 235 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3hur n GLY 236 N -1.73 2.28 0.21 4.83 0.00 -1.26 -4.92 105.19 104.60 3hur n GLY 236 Ca -0.18 -0.53 -0.01 0.00 0.00 0.00 0.00 46.02 45.30 3hur n GLY 236 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3hur h GLU 237 N 0.00 0.20 -6.38 1.61 5.08 -1.84 -3.43 114.58 109.82 3hur h GLU 237 Ca 0.00 -0.01 -0.63 0.00 -1.00 0.00 0.00 59.36 57.72 3hur h GLU 237 Cb 0.00 -0.05 -0.16 0.00 0.50 0.00 0.00 28.75 29.05 3hur h GLU 237 CO 0.00 0.13 -0.78 -0.51 -1.00 0.00 0.00 179.01 176.85 3hur s LEU 238 N -10.52 2.54 -0.09 1.33 1.43 -1.26 -4.87 118.68 107.24 3hur s LEU 238 Ca -0.13 -0.95 -0.08 0.00 -1.03 0.00 0.00 54.13 51.95 3hur s LEU 238 Cb 0.16 -1.15 -0.04 0.00 0.03 0.00 0.00 46.19 45.19 3hur s LEU 238 CO 0.73 0.07 0.19 -1.59 0.23 0.00 0.00 176.35 175.98 3hur s LYS 239 N -3.15 3.51 0.39 1.70 0.00 -1.26 -4.87 119.74 116.06 3hur s LYS 239 Ca 0.26 -0.07 -0.27 0.00 0.00 0.00 0.00 55.97 55.89 3hur s LYS 239 Cb -0.06 -3.18 -0.09 0.00 0.00 0.00 0.00 37.83 34.49 3hur s LYS 239 CO 0.13 0.75 1.34 -1.64 0.00 0.00 0.00 175.35 175.93 3hur s MET 240 N -1.15 4.07 0.15 1.78 1.00 -1.26 -4.90 119.30 118.99 3hur s MET 240 Ca 0.18 2.25 -0.31 0.00 0.00 0.00 0.00 55.69 57.81 3hur s MET 240 Cb -0.13 -2.86 -0.11 0.00 0.00 0.00 0.00 34.83 31.73 3hur s MET 240 CO 0.07 -0.44 1.75 -2.14 0.00 0.00 0.00 175.02 174.25 3hur s PRO 241 N -2.12 4.15 0.47 2.03 0.01 -1.26 -4.86 135.00 133.41 3hur s PRO 241 Ca 0.54 2.55 0.21 0.00 0.01 0.00 0.00 61.00 64.32 3hur s PRO 241 Cb -0.40 -3.36 1.22 0.00 0.01 0.00 0.00 34.50 31.97 3hur s PRO 241 CO 0.53 -0.77 1.91 -1.35 0.01 0.00 0.00 177.00 177.32 3hur h PRO 242 N 7.73 0.23 0.00 5.54 0.11 -2.03 -1.77 132.00 141.81 3hur h PRO 242 Ca -0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3hur h PRO 242 Cb 1.21 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3hur h PRO 242 CO 0.95 0.16 0.00 -0.91 -0.21 0.00 0.00 178.00 177.98 3hur h ASN 243 N 0.24 0.00 -3.40 -2.05 2.35 -2.03 -3.42 115.58 107.27 3hur h ASN 243 Ca 0.38 0.00 -0.59 0.00 -0.55 0.00 0.00 56.30 55.55 3hur h ASN 243 Cb 1.14 0.00 -0.09 0.00 0.05 0.00 0.00 38.32 39.42 3hur h ASN 243 CO -0.09 0.00 -0.06 -0.22 -1.65 0.00 0.00 177.43 175.41 3hur s LEU 244 N -5.40 4.21 -0.76 1.61 2.96 -0.67 -5.01 118.68 115.62 3hur s LEU 244 Ca 0.07 0.77 0.03 0.00 -0.22 0.00 0.00 54.13 54.79 3hur s LEU 244 Cb 0.09 -2.74 0.24 0.00 0.50 0.00 0.00 46.19 44.28 3hur s LEU 244 CO 0.59 -0.11 0.84 1.41 -1.32 0.00 0.00 176.35 177.76 3hur n HIS 245 N 4.31 3.46 -2.37 5.38 8.25 -1.26 -4.80 115.22 128.18 3hur n HIS 245 Ca -0.05 -3.92 -0.41 0.00 -0.26 0.00 0.00 57.72 53.08 3hur n HIS 245 Cb 0.51 -0.77 -0.03 0.00 1.12 0.00 0.00 29.99 30.81 3hur n HIS 245 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3hur s LEU 246 N -2.23 4.45 -0.08 2.41 1.43 -1.26 -4.93 118.68 118.47 3hur s LEU 246 Ca 0.34 2.24 -0.15 0.00 -1.03 0.00 0.00 54.13 55.54 3hur s LEU 246 Cb 0.07 -3.61 -0.05 0.00 0.03 0.00 0.00 46.19 42.63 3hur s LEU 246 CO -0.03 -0.37 0.38 -1.61 0.23 0.00 0.00 176.35 174.95 3hur s GLU 247 N -0.29 4.08 -0.00 1.70 2.02 -1.26 -5.01 118.70 119.93 3hur s GLU 247 Ca 0.52 0.31 -0.30 0.00 0.02 0.00 0.00 54.97 55.52 3hur s GLU 247 Cb -0.33 -3.32 -0.06 0.00 0.10 0.00 0.00 34.13 30.52 3hur s GLU 247 CO 0.37 0.45 1.58 0.50 0.02 0.00 0.00 175.26 178.18 3hur s ARG 248 N -0.27 4.21 0.03 1.61 3.52 -1.26 -3.88 118.95 122.91 3hur s ARG 248 Ca 0.22 2.16 0.23 0.00 -0.13 0.00 0.00 55.73 58.21 3hur s ARG 248 Cb -0.15 -3.75 0.09 0.00 -1.56 0.00 0.00 34.95 29.59 3hur s ARG 248 CO 0.10 -0.74 1.08 0.44 -0.81 0.00 0.00 175.30 175.37 3hur n ILE 249 N 5.02 0.09 -4.41 4.11 -5.35 -0.66 -4.95 119.36 113.21 3hur n ILE 249 Ca 0.16 -0.14 -0.26 0.00 -0.27 0.00 0.00 62.75 62.24 3hur n ILE 249 Cb 0.42 0.37 -0.11 0.00 -1.74 0.00 0.00 39.64 38.59 3hur n ILE 249 CO 0.00 0.00 0.00 0.72 -1.76 0.00 0.00 176.55 175.51 3hur s PHE 250 N -3.12 2.36 0.03 4.28 -0.12 -1.26 -1.18 117.98 118.97 3hur s PHE 250 Ca 0.06 -0.32 -0.06 0.00 -0.05 0.00 0.00 56.93 56.56 3hur s PHE 250 Cb 0.15 -1.11 -0.01 0.00 -0.63 0.00 0.00 43.02 41.43 3hur s PHE 250 CO 0.79 0.58 0.11 -1.12 -0.05 0.00 0.00 175.22 175.54 3hur s SER 251 N -3.03 0.12 -0.19 1.98 0.01 -0.22 -4.97 113.70 107.40 3hur s SER 251 Ca 0.25 -0.42 -0.09 0.00 1.31 0.00 0.00 55.95 57.00 3hur s SER 251 Cb -0.07 0.22 -0.05 0.00 0.21 0.00 0.00 66.02 66.33 3hur s SER 251 CO 0.13 -0.46 0.11 -0.69 0.41 0.00 0.00 173.24 172.73 3hur s VAL 252 N -2.18 5.21 0.23 3.43 1.01 -1.26 0.09 120.40 126.94 3hur s VAL 252 Ca -0.08 0.12 0.06 0.00 0.00 0.00 0.00 61.98 62.08 3hur s VAL 252 Cb -0.04 -3.37 -0.05 0.00 0.00 0.00 0.00 36.38 32.92 3hur s VAL 252 CO -0.02 0.45 -0.08 0.00 0.00 0.00 0.00 175.10 175.44 3hur n SER 254 N -0.45 0.00 -3.73 0.00 2.88 0.24 -1.40 113.62 111.16 3hur n SER 254 Ca -0.07 -0.18 -0.10 0.00 -1.33 0.00 0.00 58.87 57.19 3hur n SER 254 Cb 0.62 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 64.02 3hur n SER 254 CO 0.00 0.00 0.00 -1.83 -1.23 0.00 0.00 175.04 171.98 3hur s GLU 255 N 0.45 0.98 -0.11 -1.46 -1.05 -1.24 0.16 118.70 116.43 3hur s GLU 255 Ca 0.00 -0.81 -0.30 0.00 -0.15 0.00 0.00 54.97 53.71 3hur s GLU 255 Cb 0.00 0.42 -0.03 0.00 -0.44 0.00 0.00 34.13 34.08 3hur s GLU 255 CO 0.00 -0.36 1.28 0.42 0.95 0.00 0.00 175.26 177.55 3hur s ILE 256 N -3.83 4.18 -0.10 1.83 1.01 -0.72 -4.14 121.20 119.44 3hur s ILE 256 Ca 0.04 1.47 0.21 0.00 0.00 0.00 0.00 60.65 62.37 3hur s ILE 256 Cb 0.03 -3.95 -0.24 0.00 0.01 0.00 0.00 42.46 38.32 3hur s ILE 256 CO -0.11 -0.07 0.61 0.00 0.00 0.00 0.00 174.94 175.36 3hur n ALA 257 N 6.05 2.58 -3.58 9.38 0.00 -0.54 -0.88 120.51 133.52 3hur n ALA 257 Ca 0.13 -0.51 -0.11 0.00 0.00 0.00 0.00 53.44 52.94 3hur n ALA 257 Cb 0.45 -0.81 -0.08 0.00 0.00 0.00 0.00 19.45 19.01 3hur n ALA 257 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3hur s ASP 258 N -4.88 -0.72 -0.10 0.00 2.15 -1.17 -4.97 116.67 106.97 3hur s ASP 258 Ca -0.06 1.29 0.03 0.00 0.43 0.00 0.00 52.55 54.24 3hur s ASP 258 Cb 0.12 1.25 0.01 0.00 -0.30 0.00 0.00 42.92 43.99 3hur s ASP 258 CO 0.87 -0.22 -0.21 -0.69 -0.17 0.00 0.00 175.17 174.75 3hur s VAL 259 N 0.85 1.86 -0.06 1.11 1.01 -1.26 -0.46 120.40 123.44 3hur s VAL 259 Ca -0.04 -0.89 0.03 0.00 0.00 0.00 0.00 61.98 61.08 3hur s VAL 259 Cb -0.05 -1.63 0.00 0.00 0.00 0.00 0.00 36.38 34.71 3hur s VAL 259 CO -0.07 0.51 -0.16 -0.13 0.00 0.00 0.00 175.10 175.25 3hur s ARG 260 N 0.53 1.99 -0.29 2.72 0.52 -0.48 -4.98 118.95 118.96 3hur s ARG 260 Ca -0.15 -0.57 -0.29 0.00 -0.52 0.00 0.00 55.73 54.20 3hur s ARG 260 Cb -0.17 -1.63 -0.00 0.00 0.52 0.00 0.00 34.95 33.67 3hur s ARG 260 CO 0.05 0.13 1.37 0.12 0.02 0.00 0.00 175.30 177.00 3hur s PHE 261 N 0.38 2.55 -0.08 -0.53 5.99 -1.26 -0.97 117.98 124.05 3hur s PHE 261 Ca -0.12 0.79 0.03 0.00 0.00 0.00 0.00 56.93 57.63 3hur s PHE 261 Cb -0.15 -3.94 -0.02 0.00 0.00 0.00 0.00 43.02 38.91 3hur s PHE 261 CO 0.04 -1.98 -0.17 0.08 -0.00 0.00 0.00 175.22 173.19 3hur s VAL 262 N 4.60 2.76 0.16 3.12 1.01 -1.11 -5.00 120.40 125.95 3hur s VAL 262 Ca 0.60 -0.80 -0.05 0.00 0.00 0.00 0.00 61.98 61.73 3hur s VAL 262 Cb -0.18 -2.10 -0.06 0.00 0.00 0.00 0.00 36.38 34.04 3hur s VAL 262 CO 0.25 0.56 0.40 -1.59 0.00 0.00 0.00 175.10 174.71 3hur s LYS 263 N -0.13 3.63 0.00 2.72 0.00 -1.26 -3.06 119.74 121.65 3hur s LYS 263 Ca -0.02 -0.06 0.00 0.00 0.00 0.00 0.00 55.97 55.89 3hur s LYS 263 Cb -0.14 -2.82 0.00 0.00 0.00 0.00 0.00 37.83 34.87 3hur s LYS 263 CO 0.04 0.44 0.00 0.36 0.00 0.00 0.00 175.35 176.19 3hur n LYS 264 N 0.02 0.00 0.00 1.78 2.85 -1.26 -0.86 118.16 120.69 3hur n LYS 264 Ca -0.02 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.24 3hur n LYS 264 Cb 0.52 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.90 3hur n LYS 264 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 3hur n ASP 265 N -2.68 0.33 -4.43 -5.58 5.68 -1.25 -4.04 116.55 104.57 3hur n ASP 265 Ca 0.00 -0.45 -0.38 0.00 -0.50 0.00 0.00 54.79 53.46 3hur n ASP 265 Cb 0.00 0.96 0.03 0.00 -1.14 0.00 0.00 41.12 40.97 3hur n ASP 265 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3hur n GLN 266 N -1.00 0.44 -2.15 0.11 6.02 -0.04 -4.25 117.38 116.52 3hur n GLN 266 Ca 0.00 0.17 -0.41 0.00 -0.01 0.00 0.00 57.00 56.75 3hur n GLN 266 Cb 0.00 -1.58 -0.03 0.00 1.02 0.00 0.00 30.24 29.66 3hur n GLN 266 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 3hur s SER 267 N -1.13 6.82 0.06 1.08 0.15 -1.26 -2.44 113.70 116.97 3hur s SER 267 Ca 0.67 2.55 -0.09 0.00 0.70 0.00 0.00 55.95 59.77 3hur s SER 267 Cb -0.46 -2.63 -0.32 0.00 -1.71 0.00 0.00 66.02 60.90 3hur s SER 267 CO 0.56 -0.54 1.08 -0.07 1.20 0.00 0.00 173.24 175.47 3hur h LEU 268 N 4.52 0.61 -7.55 3.45 3.38 -1.90 -3.48 115.31 114.34 3hur h LEU 268 Ca -0.47 -0.65 -0.04 0.00 0.09 0.00 0.00 57.88 56.81 3hur h LEU 268 Cb 1.22 -0.20 -0.12 0.00 0.09 0.00 0.00 40.66 41.65 3hur h LEU 268 CO 0.73 1.51 -0.04 -0.94 0.09 0.00 0.00 178.44 179.78 3hur s SER 269 N -7.34 -0.23 0.12 -0.43 1.04 -1.26 -5.06 113.70 100.54 3hur s SER 269 Ca -0.06 -0.42 -0.34 0.00 0.48 0.00 0.00 55.95 55.61 3hur s SER 269 Cb 0.06 0.52 -0.13 0.00 0.10 0.00 0.00 66.02 66.56 3hur s SER 269 CO 0.91 -0.94 1.64 0.00 0.98 0.00 0.00 173.24 175.83 3hur n TYR 270 N -0.27 2.32 -1.00 5.02 9.36 -1.26 -1.76 117.16 129.56 3hur n TYR 270 Ca -0.13 0.20 0.00 0.00 3.32 0.00 0.00 57.90 61.29 3hur n TYR 270 Cb 0.63 -2.57 0.00 0.00 -0.63 0.00 0.00 39.34 36.77 3hur n TYR 270 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3hur n GLY 271 N 3.62 0.50 3.76 2.98 0.00 -1.26 -5.00 105.19 109.80 3hur n GLY 271 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 3hur n GLY 271 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hur s ALA 272 N -2.08 3.47 0.17 4.61 0.00 -0.72 -4.97 121.76 122.24 3hur s ALA 272 Ca 0.00 0.06 -0.14 0.00 0.00 0.00 0.00 51.96 51.89 3hur s ALA 272 Cb 0.00 -2.77 0.13 0.00 0.00 0.00 0.00 23.12 20.48 3hur s ALA 272 CO 0.00 0.16 1.76 0.66 0.00 0.00 0.00 175.76 178.34 3hur h SER 273 N 5.59 0.23 -3.14 0.00 4.64 -1.94 -3.46 113.55 115.46 3hur h SER 273 Ca -0.45 0.04 -0.59 0.00 -0.47 0.00 0.00 61.79 60.32 3hur h SER 273 Cb 1.20 0.01 -0.05 0.00 -0.31 0.00 0.00 62.40 63.25 3hur h SER 273 CO 0.69 0.17 -0.12 -1.61 -0.87 0.00 0.00 176.83 175.10 3hur s GLU 274 N -6.14 4.09 0.39 4.77 8.01 -1.26 -5.08 118.70 123.48 3hur s GLU 274 Ca -0.13 0.57 0.08 0.00 0.01 0.00 0.00 54.97 55.50 3hur s GLU 274 Cb 0.14 -3.25 -0.03 0.00 -4.31 0.00 0.00 34.13 26.68 3hur s GLU 274 CO 0.73 0.62 0.30 1.03 0.01 0.00 0.00 175.26 177.95 3hur s ARG 275 N -0.96 2.48 -0.13 1.61 1.81 -1.26 -3.36 118.95 119.14 3hur s ARG 275 Ca 0.26 -1.56 -0.10 0.00 -1.72 0.00 0.00 55.73 52.62 3hur s ARG 275 Cb -0.18 -2.29 -0.05 0.00 -0.45 0.00 0.00 34.95 31.98 3hur s ARG 275 CO 0.16 -0.09 0.20 1.41 -0.68 0.00 0.00 175.30 176.29 3hur s MET 276 N -4.03 3.81 0.23 3.54 1.75 -1.02 -4.92 119.30 118.66 3hur s MET 276 Ca 0.44 -0.04 -0.00 0.00 -1.25 0.00 0.00 55.69 54.84 3hur s MET 276 Cb -0.02 -3.28 0.23 0.00 2.84 0.00 0.00 34.83 34.60 3hur s MET 276 CO 0.26 0.57 1.59 -1.35 -0.65 0.00 0.00 175.02 175.44 3hur h PRO 277 N 5.60 0.49 -3.64 4.11 0.11 -1.93 -3.32 132.00 133.42 3hur h PRO 277 Ca -0.49 -0.26 -0.14 0.00 0.11 0.00 0.00 66.00 65.22 3hur h PRO 277 Cb 1.20 0.01 -0.19 0.00 0.11 0.00 0.00 31.00 32.13 3hur h PRO 277 CO 0.65 0.84 -0.51 -1.83 -0.21 0.00 0.00 178.00 176.95 3hur s GLU 278 N -4.15 0.53 0.15 1.05 4.04 -1.26 -4.83 118.70 114.23 3hur s GLU 278 Ca -0.07 -0.55 -0.31 0.00 0.04 0.00 0.00 54.97 54.08 3hur s GLU 278 Cb 0.12 0.21 -0.18 0.00 0.02 0.00 0.00 34.13 34.31 3hur s GLU 278 CO 0.82 -0.13 0.73 -0.40 -1.84 0.00 0.00 175.26 174.44 3hur n ASP 279 N 1.16 -0.62 0.00 0.83 5.68 -1.26 -4.20 116.55 118.14 3hur n ASP 279 Ca -0.21 1.14 0.00 0.00 -0.50 0.00 0.00 54.79 55.22 3hur n ASP 279 Cb 0.57 -0.98 0.00 0.00 -1.14 0.00 0.00 41.12 39.57 3hur n ASP 279 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3hur n GLY 280 N 1.83 2.84 3.82 6.12 0.00 -1.17 -4.88 105.19 113.74 3hur n GLY 280 Ca 0.18 -1.37 -0.35 0.00 0.00 0.00 0.00 46.02 44.48 3hur n GLY 280 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hur s TYR 281 N -2.00 3.58 -0.08 1.61 2.02 -1.26 -2.74 117.35 118.48 3hur s TYR 281 Ca 0.00 1.44 0.02 0.00 -0.37 0.00 0.00 57.07 58.16 3hur s TYR 281 Cb 0.00 -2.68 0.02 0.00 -0.40 0.00 0.00 41.96 38.90 3hur s TYR 281 CO 0.00 0.23 -0.11 0.08 -1.57 0.00 0.00 175.55 174.18 3hur s VAL 282 N -1.68 1.11 -0.11 0.71 1.01 -0.14 -1.59 120.40 119.71 3hur s VAL 282 Ca 0.48 -0.43 -0.09 0.00 0.00 0.00 0.00 61.98 61.94 3hur s VAL 282 Cb -0.15 -1.04 -0.04 0.00 0.00 0.00 0.00 36.38 35.14 3hur s VAL 282 CO 0.20 0.36 0.20 0.00 0.00 0.00 0.00 175.10 175.86 3hur s ALA 283 N 0.94 3.82 -0.23 5.51 0.00 0.47 -1.38 121.76 130.89 3hur s ALA 283 Ca -0.09 -0.56 -0.10 0.00 0.00 0.00 0.00 51.96 51.21 3hur s ALA 283 Cb -0.15 -2.08 -0.05 0.00 0.00 0.00 0.00 23.12 20.84 3hur s ALA 283 CO 0.00 0.53 0.14 0.99 0.00 0.00 0.00 175.76 177.42 3hur s THR 284 N -0.84 5.26 -0.05 0.00 2.01 0.39 0.50 115.64 122.90 3hur s THR 284 Ca 0.16 0.14 0.01 0.00 0.31 0.00 0.00 61.69 62.31 3hur s THR 284 Cb -0.13 -3.44 -0.03 0.00 0.01 0.00 0.00 72.50 68.91 3hur s THR 284 CO 0.05 0.37 -0.04 -0.76 -0.69 0.00 0.00 174.62 173.55 3hur s LEU 285 N 0.92 3.32 -0.73 4.42 1.43 0.18 -1.46 118.68 126.75 3hur s LEU 285 Ca 0.07 0.01 -0.05 0.00 -1.03 0.00 0.00 54.13 53.13 3hur s LEU 285 Cb -0.13 -1.78 0.02 0.00 0.03 0.00 0.00 46.19 44.33 3hur s LEU 285 CO 0.03 0.35 2.79 -0.81 0.23 0.00 0.00 176.35 178.94 3hur n PRO 286 N 2.01 3.10 -4.11 1.29 -0.04 -1.26 -1.96 135.00 134.02 3hur n PRO 286 Ca -0.17 -2.49 -0.09 0.00 -0.04 0.00 0.00 63.50 60.71 3hur n PRO 286 Cb 0.53 -2.32 -0.10 0.00 -0.04 0.00 0.00 33.50 31.57 3hur n PRO 286 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 3hur s PHE 287 N -0.91 0.68 0.00 0.54 -0.12 -1.16 -4.80 117.98 112.21 3hur s PHE 287 Ca 0.59 -0.90 0.00 0.00 -0.05 0.00 0.00 56.93 56.57 3hur s PHE 287 Cb 0.30 -0.43 0.00 0.00 -0.63 0.00 0.00 43.02 42.26 3hur s PHE 287 CO -0.14 -0.23 0.00 0.41 -0.05 0.00 0.00 175.22 175.20 3hur n GLY 288 N 0.30 2.66 0.00 1.99 0.00 -1.18 -2.31 105.19 106.65 3hur n GLY 288 Ca -0.15 -0.43 0.07 0.00 0.00 0.00 0.00 46.02 45.50 3hur n GLY 288 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3hur n TYR 289 N 0.00 0.00 0.30 1.61 4.01 -0.35 -0.77 117.16 121.96 3hur n TYR 289 Ca 0.00 0.00 0.17 0.00 -0.16 0.00 0.00 57.90 57.91 3hur n TYR 289 Cb 0.00 -0.41 0.94 0.00 -0.31 0.00 0.00 39.34 39.56 3hur n TYR 289 CO 0.00 0.00 0.00 -0.91 -0.46 0.00 0.00 176.86 175.49 3hur h ASN 290 N 0.00 0.00 -3.15 7.72 2.35 -1.61 -3.41 115.58 117.49 3hur h ASN 290 Ca 0.00 0.00 -0.72 0.00 -0.55 0.00 0.00 56.30 55.03 3hur h ASN 290 Cb 0.19 0.00 -0.21 0.00 0.05 0.00 0.00 38.32 38.35 3hur h ASN 290 CO 0.00 0.04 -0.08 -1.81 -1.65 0.00 0.00 177.43 173.93 3hur s ASP 291 N -5.74 6.19 0.45 5.81 1.01 0.06 -4.93 116.67 119.51 3hur s ASP 291 Ca -0.03 -1.30 0.11 0.00 0.71 0.00 0.00 52.55 52.03 3hur s ASP 291 Cb 0.13 -2.25 1.02 0.00 1.01 0.00 0.00 42.92 42.83 3hur s ASP 291 CO 0.51 -0.88 2.07 1.23 0.21 0.00 0.00 175.17 178.31 3hur h GLY 292 N 9.39 0.39 1.93 0.21 0.00 -1.86 0.37 103.07 113.51 3hur h GLY 292 Ca -0.29 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 46.90 3hur h GLY 292 CO 0.99 0.13 0.03 0.11 0.00 0.00 0.00 176.54 177.80 3hur h TRP 293 N 0.35 0.00 0.00 5.60 5.08 -1.95 -2.92 115.95 122.12 3hur h TRP 293 Ca 0.13 0.00 -0.05 0.00 1.08 0.00 0.00 58.89 60.06 3hur h TRP 293 Cb 0.09 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.24 3hur h TRP 293 CO -0.00 0.00 -0.21 1.25 -1.28 0.00 0.00 178.44 178.20 3hur h LEU 294 N 0.00 0.00 0.00 0.11 5.85 -0.58 -2.45 115.31 118.23 3hur h LEU 294 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 3hur h LEU 294 Cb 0.06 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.09 3hur h LEU 294 CO 0.00 0.21 0.00 -2.11 -0.34 0.00 0.00 178.44 176.20 3hur n ARG 295 N -3.76 0.64 -0.08 1.25 1.85 -1.10 -0.95 116.66 114.51 3hur n ARG 295 Ca -0.01 0.01 0.12 0.00 -1.00 0.00 0.00 57.85 56.97 3hur n ARG 295 Cb 0.32 -1.50 0.15 0.00 -1.05 0.00 0.00 32.46 30.38 3hur n ARG 295 CO 0.00 0.00 0.00 2.89 -0.01 0.00 0.00 177.63 180.51 3hur n ARG 296 N -1.05 2.42 -4.20 2.89 1.85 -0.92 -4.97 116.66 112.67 3hur n ARG 296 Ca 0.16 -2.10 -0.32 0.00 -1.00 0.00 0.00 57.85 54.59 3hur n ARG 296 Cb 0.09 -1.49 -0.08 0.00 -1.05 0.00 0.00 32.46 29.93 3hur n ARG 296 CO 0.00 0.00 0.00 -1.64 -0.01 0.00 0.00 177.63 175.98 3hur s MET 297 N -1.78 2.82 0.38 2.89 -1.94 -0.12 -2.03 119.30 119.53 3hur s MET 297 Ca 0.33 -0.62 -0.26 0.00 -1.71 0.00 0.00 55.69 53.43 3hur s MET 297 Cb 0.21 -2.70 -0.09 0.00 2.01 0.00 0.00 34.83 34.27 3hur s MET 297 CO 0.31 0.61 1.15 1.14 -0.01 0.00 0.00 175.02 178.23 3hur s GLN 298 N -1.77 4.15 -0.30 2.03 -2.07 -0.33 -4.69 119.66 116.69 3hur s GLN 298 Ca 0.22 1.82 0.08 0.00 -1.82 0.00 0.00 55.36 55.66 3hur s GLN 298 Cb -0.12 -2.74 0.50 0.00 -1.09 0.00 0.00 33.01 29.57 3hur s GLN 298 CO 0.13 -0.23 1.46 1.63 -1.32 0.00 0.00 175.29 176.97 3hur n LYS 299 N 0.23 1.88 -0.00 9.60 5.02 -1.26 -4.41 118.16 129.21 3hur n LYS 299 Ca 0.03 -3.23 0.05 0.00 -2.02 0.00 0.00 58.31 53.14 3hur n LYS 299 Cb 0.46 -1.83 -0.07 0.00 -0.02 0.00 0.00 35.03 33.56 3hur n LYS 299 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 3hur n SER 300 N -1.12 1.53 -3.64 4.39 3.41 -1.26 -4.72 113.62 112.21 3hur n SER 300 Ca 0.34 -0.36 -0.13 0.00 -0.26 0.00 0.00 58.87 58.46 3hur n SER 300 Cb 1.03 1.27 -0.06 0.00 -0.26 0.00 0.00 64.21 66.18 3hur n SER 300 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 3hur s SER 301 N -2.69 -0.35 0.21 4.04 0.01 -1.26 -1.29 113.70 112.37 3hur s SER 301 Ca -0.00 0.11 0.01 0.00 1.31 0.00 0.00 55.95 57.38 3hur s SER 301 Cb 0.08 0.44 -0.05 0.00 0.21 0.00 0.00 66.02 66.70 3hur s SER 301 CO 0.46 -0.65 0.05 0.68 0.41 0.00 0.00 173.24 174.19 3hur s VAL 302 N -2.26 0.54 -0.22 3.43 -7.23 -0.67 -4.43 120.40 109.56 3hur s VAL 302 Ca -0.07 -1.99 -0.07 0.00 -1.81 0.00 0.00 61.98 58.05 3hur s VAL 302 Cb -0.01 -2.35 -0.03 0.00 0.56 0.00 0.00 36.38 34.54 3hur s VAL 302 CO -0.01 -0.25 0.06 -0.63 -0.31 0.00 0.00 175.10 173.96 3hur s ILE 303 N -3.76 4.42 -0.08 -0.62 1.01 -0.16 -1.56 121.20 120.45 3hur s ILE 303 Ca 0.31 -0.15 0.01 0.00 0.00 0.00 0.00 60.65 60.82 3hur s ILE 303 Cb 0.07 -3.03 0.02 0.00 0.01 0.00 0.00 42.46 39.53 3hur s ILE 303 CO 0.08 0.39 -0.08 -0.63 0.00 0.00 0.00 174.94 174.71 3hur s ILE 304 N 1.08 0.90 -1.24 2.92 1.01 0.13 -0.90 121.20 125.11 3hur s ILE 304 Ca 0.04 -0.28 -0.04 0.00 0.00 0.00 0.00 60.65 60.36 3hur s ILE 304 Cb -0.14 -0.89 0.00 0.00 0.01 0.00 0.00 42.46 41.44 3hur s ILE 304 CO 0.03 0.32 1.06 -3.20 0.00 0.00 0.00 174.94 173.15 3hur n ASN 305 N 4.35 -4.14 0.00 3.58 5.15 -1.26 -1.26 115.26 121.69 3hur n ASN 305 Ca -0.19 -0.56 0.00 0.00 -0.60 0.00 0.00 54.58 53.23 3hur n ASN 305 Cb 0.51 -4.93 0.00 0.00 -0.53 0.00 0.00 39.78 34.83 3hur n ASN 305 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3hur n GLY 306 N -1.55 1.75 3.83 8.20 0.00 -1.26 -4.94 105.19 111.22 3hur n GLY 306 Ca -0.14 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.67 3hur n GLY 306 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hur s LYS 307 N 0.00 2.77 -0.48 1.61 1.02 -0.39 -5.06 119.74 119.21 3hur s LYS 307 Ca 0.00 -1.22 -0.04 0.00 0.02 0.00 0.00 55.97 54.72 3hur s LYS 307 Cb 0.00 -2.48 0.13 0.00 -0.52 0.00 0.00 37.83 34.95 3hur s LYS 307 CO 0.00 0.22 0.29 0.50 -0.92 0.00 0.00 175.35 175.44 3hur s ARG 308 N -3.92 2.24 0.09 1.68 3.52 -1.26 0.18 118.95 121.48 3hur s ARG 308 Ca 0.37 -1.98 0.01 0.00 -0.13 0.00 0.00 55.73 54.01 3hur s ARG 308 Cb -0.06 -3.70 -0.04 0.00 -1.56 0.00 0.00 34.95 29.59 3hur s ARG 308 CO 0.26 -1.12 0.23 -1.64 -0.81 0.00 0.00 175.30 172.21 3hur s MET 309 N 0.90 3.42 0.29 5.12 -1.94 -0.60 -4.90 119.30 121.59 3hur s MET 309 Ca 0.10 -0.50 -0.10 0.00 -1.71 0.00 0.00 55.69 53.48 3hur s MET 309 Cb -0.23 -3.00 -0.07 0.00 2.01 0.00 0.00 34.83 33.54 3hur s MET 309 CO -0.03 0.58 0.63 -1.25 -0.01 0.00 0.00 175.02 174.93 3hur s PRO 310 N -2.74 3.81 -0.10 2.03 0.04 -1.25 -1.68 135.00 135.10 3hur s PRO 310 Ca 0.35 0.34 -0.20 0.00 0.04 0.00 0.00 61.00 61.52 3hur s PRO 310 Cb -0.12 -2.55 -0.04 0.00 0.04 0.00 0.00 34.50 31.82 3hur s PRO 310 CO 0.28 0.20 0.57 0.42 0.04 0.00 0.00 177.00 178.51 3hur s ILE 311 N -2.01 5.13 -0.05 0.56 1.01 -0.41 -2.22 121.20 123.20 3hur s ILE 311 Ca 0.49 1.16 0.04 0.00 0.00 0.00 0.00 60.65 62.35 3hur s ILE 311 Cb -0.11 -3.91 -0.00 0.00 0.01 0.00 0.00 42.46 38.45 3hur s ILE 311 CO 0.24 0.29 -0.19 0.27 0.00 0.00 0.00 174.94 175.55 3hur s ILE 312 N 0.72 1.57 0.00 2.92 -0.00 -0.83 -4.86 121.20 120.72 3hur s ILE 312 Ca 0.31 -0.78 0.00 0.00 -0.00 0.00 0.00 60.65 60.18 3hur s ILE 312 Cb -0.16 -1.35 0.00 0.00 -0.00 0.00 0.00 42.46 40.94 3hur s ILE 312 CO 0.14 0.45 0.00 0.61 -0.00 0.00 0.00 174.94 176.13 3hur n GLY 313 N 3.24 -0.86 3.71 6.27 0.00 -1.26 -4.33 105.19 111.96 3hur n GLY 313 Ca -0.19 -1.97 -0.39 0.00 0.00 0.00 0.00 46.02 43.47 3hur n GLY 313 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3hur s ARG 314 N 0.00 4.37 -0.04 1.61 1.04 -1.26 -5.01 118.95 119.66 3hur s ARG 314 Ca 0.00 0.67 -0.24 0.00 -1.04 0.00 0.00 55.73 55.11 3hur s ARG 314 Cb 0.00 -3.45 -0.04 0.00 -2.04 0.00 0.00 34.95 29.42 3hur s ARG 314 CO 0.00 0.08 0.73 0.42 -0.04 0.00 0.00 175.30 176.49 3hur s ILE 315 N 0.83 4.98 0.00 4.99 1.01 -1.26 -4.68 121.20 127.06 3hur s ILE 315 Ca 0.32 1.52 0.00 0.00 0.00 0.00 0.00 60.65 62.49 3hur s ILE 315 Cb -0.16 -4.07 0.00 0.00 0.01 0.00 0.00 42.46 38.23 3hur s ILE 315 CO 0.14 0.27 0.00 0.35 0.00 0.00 0.00 174.94 175.70 3hur n THR 316 N 3.59 0.00 0.20 2.92 -2.24 -0.11 -4.85 114.28 113.79 3hur n THR 316 Ca -0.01 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.82 3hur n THR 316 Cb 0.51 -1.14 0.42 0.00 -2.10 0.00 0.00 70.33 68.02 3hur n THR 316 CO 0.00 0.00 0.00 0.24 -0.57 0.00 0.00 175.07 174.74 3hur h MET 317 N 0.00 0.00 0.00 -0.78 0.00 -1.92 -0.92 114.93 111.31 3hur h MET 317 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 59.70 59.70 3hur h MET 317 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.60 31.60 3hur h MET 317 CO 0.00 0.33 -0.36 -0.40 0.00 0.00 0.00 176.91 176.47 3hur n ASP 318 N -3.84 0.00 -3.77 1.22 5.68 -1.26 -1.80 116.55 112.78 3hur n ASP 318 Ca -0.01 -1.73 -0.14 0.00 -0.50 0.00 0.00 54.79 52.41 3hur n ASP 318 Cb 0.41 -0.15 -0.15 0.00 -1.14 0.00 0.00 41.12 40.09 3hur n ASP 318 CO 0.00 0.00 0.00 -1.10 -1.33 0.00 0.00 177.20 174.77 3hur s GLN 319 N 0.00 0.02 -0.02 0.11 -0.21 -0.98 -3.00 119.66 115.59 3hur s GLN 319 Ca 0.00 0.24 0.03 0.00 0.02 0.00 0.00 55.36 55.65 3hur s GLN 319 Cb 0.00 -0.19 -0.00 0.00 1.00 0.00 0.00 33.01 33.82 3hur s GLN 319 CO 0.00 -0.15 -0.11 0.99 -2.12 0.00 0.00 175.29 173.91 3hur s THR 320 N 0.97 0.88 -0.02 -0.19 2.01 -0.83 -0.93 115.64 117.53 3hur s THR 320 Ca -0.08 -0.44 0.02 0.00 0.31 0.00 0.00 61.69 61.50 3hur s THR 320 Cb -0.11 -0.76 -0.03 0.00 0.01 0.00 0.00 72.50 71.61 3hur s THR 320 CO -0.04 0.26 -0.05 -0.04 -0.69 0.00 0.00 174.62 174.06 3hur s MET 321 N -0.00 2.66 -0.04 4.92 -1.94 -1.26 0.47 119.30 124.10 3hur s MET 321 Ca -0.00 -0.65 0.01 0.00 -1.71 0.00 0.00 55.69 53.34 3hur s MET 321 Cb -0.07 -2.56 0.02 0.00 2.01 0.00 0.00 34.83 34.22 3hur s MET 321 CO 0.00 0.63 -0.06 0.08 -0.01 0.00 0.00 175.02 175.66 3hur s VAL 322 N -0.96 0.62 -0.21 -6.03 1.01 0.18 -1.96 120.40 113.05 3hur s VAL 322 Ca 0.16 -0.20 -0.29 0.00 0.00 0.00 0.00 61.98 61.65 3hur s VAL 322 Cb -0.11 -0.61 -0.01 0.00 0.00 0.00 0.00 36.38 35.66 3hur s VAL 322 CO 0.06 0.23 1.24 -0.75 0.00 0.00 0.00 175.10 175.89 3hur s LYS 323 N 0.68 4.15 0.34 2.72 2.20 -0.94 -0.40 119.74 128.49 3hur s LYS 323 Ca -0.10 1.51 -0.02 0.00 -0.36 0.00 0.00 55.97 57.00 3hur s LYS 323 Cb -0.13 -3.78 -0.04 0.00 -1.51 0.00 0.00 37.83 32.37 3hur s LYS 323 CO 0.01 -0.81 0.59 -0.51 -0.36 0.00 0.00 175.35 174.26 3hur s LEU 324 N 3.70 3.97 0.02 5.43 1.43 -0.62 -3.96 118.68 128.65 3hur s LEU 324 Ca 0.54 0.63 0.01 0.00 -1.03 0.00 0.00 54.13 54.27 3hur s LEU 324 Cb -0.19 -3.49 -0.26 0.00 0.03 0.00 0.00 46.19 42.28 3hur s LEU 324 CO 0.16 -0.30 0.93 -2.24 0.23 0.00 0.00 176.35 175.12 3hur h ASP 325 N 1.04 0.27 -1.96 2.29 2.03 -1.96 -3.41 116.42 114.71 3hur h ASP 325 Ca -0.48 -0.36 0.00 0.00 -0.73 0.00 0.00 57.03 55.45 3hur h ASP 325 Cb 1.20 -0.09 0.00 0.00 -0.83 0.00 0.00 39.33 39.62 3hur h ASP 325 CO 0.63 1.30 0.00 -2.11 -1.03 0.00 0.00 179.24 178.04 3hur n ARG 326 N -3.38 0.52 -3.02 4.15 1.85 -1.26 -4.97 116.66 110.55 3hur n ARG 326 Ca -0.13 0.00 -0.40 0.00 -1.00 0.00 0.00 57.85 56.32 3hur n ARG 326 Cb 1.02 0.00 -0.05 0.00 -1.05 0.00 0.00 32.46 32.38 3hur n ARG 326 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 3hur s LYS 327 N -1.60 4.47 0.16 2.89 2.20 -1.26 -4.79 119.74 121.80 3hur s LYS 327 Ca 0.00 1.01 0.10 0.00 -0.36 0.00 0.00 55.97 56.73 3hur s LYS 327 Cb 0.00 -3.36 -0.04 0.00 -1.51 0.00 0.00 37.83 32.91 3hur s LYS 327 CO 0.00 0.29 -0.21 0.71 -0.36 0.00 0.00 175.35 175.78 3hur s TYR 328 N -0.04 2.41 0.52 4.03 1.51 -1.26 -5.14 117.35 119.38 3hur s TYR 328 Ca 0.37 -0.32 -0.17 0.00 -1.01 0.00 0.00 57.07 55.94 3hur s TYR 328 Cb -0.20 -1.23 -0.07 0.00 -0.11 0.00 0.00 41.96 40.35 3hur s TYR 328 CO 0.22 0.44 1.01 -1.25 -1.11 0.00 0.00 175.55 174.86 3hur s PRO 329 N -2.45 3.79 0.63 -1.71 0.04 -1.26 -4.91 135.00 129.14 3hur s PRO 329 Ca 0.19 1.08 -0.18 0.00 0.04 0.00 0.00 61.00 62.13 3hur s PRO 329 Cb -0.09 -2.11 -0.02 0.00 0.04 0.00 0.00 34.50 32.33 3hur s PRO 329 CO 0.10 -0.41 1.26 0.96 0.04 0.00 0.00 177.00 178.95 3hur s ILE 330 N -2.47 2.23 0.00 0.56 -5.25 -1.26 -2.43 121.20 112.58 3hur s ILE 330 Ca 0.61 0.14 0.00 0.00 -0.99 0.00 0.00 60.65 60.41 3hur s ILE 330 Cb -0.12 -3.04 0.00 0.00 2.95 0.00 0.00 42.46 42.25 3hur s ILE 330 CO 0.30 -0.03 0.00 0.61 -1.79 0.00 0.00 174.94 174.03 3hur n GLY 331 N 0.76 0.72 3.72 6.27 0.00 -0.06 -4.96 105.19 111.64 3hur n GLY 331 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 3hur n GLY 331 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hur s THR 332 N -2.35 3.14 0.42 2.61 2.01 -1.02 -4.72 115.64 115.72 3hur s THR 332 Ca 0.00 0.82 -0.25 0.00 0.31 0.00 0.00 61.69 62.57 3hur s THR 332 Cb 0.00 -3.53 -0.08 0.00 0.01 0.00 0.00 72.50 68.90 3hur s THR 332 CO 0.00 0.07 1.28 -0.60 -0.69 0.00 0.00 174.62 174.68 3hur s ARG 333 N 1.04 3.92 -0.01 4.92 3.52 -1.26 -1.75 118.95 129.32 3hur s ARG 333 Ca 0.65 2.10 0.05 0.00 -0.13 0.00 0.00 55.73 58.41 3hur s ARG 333 Cb -0.38 -2.70 -0.01 0.00 -1.56 0.00 0.00 34.95 30.29 3hur s ARG 333 CO 0.31 -0.52 -0.16 0.08 -0.81 0.00 0.00 175.30 174.20 3hur s VAL 334 N -1.30 1.30 -0.09 7.11 1.01 0.12 -4.52 120.40 124.04 3hur s VAL 334 Ca 0.58 -0.74 0.04 0.00 0.00 0.00 0.00 61.98 61.86 3hur s VAL 334 Cb -0.37 -1.09 -0.01 0.00 0.00 0.00 0.00 36.38 34.92 3hur s VAL 334 CO 0.47 0.34 -0.23 -0.89 0.00 0.00 0.00 175.10 174.79 3hur s THR 335 N -0.43 2.18 0.41 3.92 2.01 -0.07 -0.59 115.64 123.07 3hur s THR 335 Ca 0.06 -0.99 -0.14 0.00 0.31 0.00 0.00 61.69 60.93 3hur s THR 335 Cb -0.07 -1.83 -0.08 0.00 0.01 0.00 0.00 72.50 70.54 3hur s THR 335 CO -0.00 0.56 0.83 -0.76 -0.69 0.00 0.00 174.62 174.56 3hur s LEU 336 N 0.17 3.85 -0.13 4.42 1.02 -0.23 -0.99 118.68 126.78 3hur s LEU 336 Ca -0.13 1.34 -0.00 0.00 0.02 0.00 0.00 54.13 55.36 3hur s LEU 336 Cb -0.16 -4.21 -0.01 0.00 0.02 0.00 0.00 46.19 41.82 3hur s LEU 336 CO 0.07 -0.39 -0.13 -0.63 0.02 0.00 0.00 176.35 175.29 3hur s ILE 337 N -2.32 3.04 0.20 -0.59 1.01 -1.26 -4.67 121.20 116.61 3hur s ILE 337 Ca 0.55 -0.66 -0.26 0.00 0.00 0.00 0.00 60.65 60.27 3hur s ILE 337 Cb -0.10 -2.28 -0.08 0.00 0.01 0.00 0.00 42.46 40.01 3hur s ILE 337 CO 0.26 0.52 0.83 -0.83 0.00 0.00 0.00 174.94 175.72 3hur s GLY 338 N 0.42 2.95 0.38 6.18 0.00 -1.26 -1.19 107.32 114.80 3hur s GLY 338 Ca -0.10 0.43 0.19 0.00 0.00 0.00 0.00 44.72 45.24 3hur s GLY 338 CO 0.05 0.94 1.68 0.50 0.00 0.00 0.00 173.10 176.27 3hur h LYS 339 N 4.12 0.29 -2.40 2.90 1.57 -1.68 -3.37 116.57 118.00 3hur h LYS 339 Ca -0.47 -0.02 -0.42 0.00 -1.87 0.00 0.00 60.65 57.87 3hur h LYS 339 Cb 1.20 -0.06 -0.36 0.00 0.08 0.00 0.00 32.23 33.09 3hur h LYS 339 CO 0.66 0.19 -0.71 0.34 -0.57 0.00 0.00 179.45 179.37 3hur s ASP 340 N -4.90 2.43 0.39 0.86 2.15 -1.26 -5.00 116.67 111.33 3hur s ASP 340 Ca -0.09 -1.12 0.16 0.00 0.43 0.00 0.00 52.55 51.92 3hur s ASP 340 Cb 0.29 0.13 1.03 0.00 -0.30 0.00 0.00 42.92 44.06 3hur s ASP 340 CO 0.80 -0.39 1.80 1.23 -0.17 0.00 0.00 175.17 178.44 3hur h GLY 341 N 8.14 1.20 -1.15 2.66 0.00 -1.97 -0.10 103.07 111.84 3hur h GLY 341 Ca -0.13 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 46.97 3hur h GLY 341 CO 0.36 -0.07 0.00 0.61 0.00 0.00 0.00 176.54 177.43 3hur n GLY 342 N -1.46 0.51 3.75 4.60 0.00 -1.26 -4.87 105.19 106.46 3hur n GLY 342 Ca 0.23 -0.37 -0.38 0.00 0.00 0.00 0.00 46.02 45.50 3hur n GLY 342 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3hur s GLU 343 N -1.59 3.26 0.65 1.61 2.12 -0.05 -1.86 118.70 122.84 3hur s GLU 343 Ca 0.24 2.09 -0.17 0.00 0.36 0.00 0.00 54.97 57.49 3hur s GLU 343 Cb 0.12 -2.26 -0.00 0.00 0.26 0.00 0.00 34.13 32.25 3hur s GLU 343 CO 0.17 -1.05 1.24 -0.65 -0.54 0.00 0.00 175.26 174.43 3hur s GLN 344 N -2.90 2.57 0.00 4.30 -1.52 -1.26 -4.78 119.66 116.07 3hur s GLN 344 Ca 0.70 1.89 0.07 0.00 -1.95 0.00 0.00 55.36 56.07 3hur s GLN 344 Cb -0.37 -1.87 0.11 0.00 -0.22 0.00 0.00 33.01 30.66 3hur s GLN 344 CO 0.43 -1.53 0.89 0.44 -0.25 0.00 0.00 175.29 175.27 3hur n ILE 345 N -2.05 0.40 -4.10 1.08 -5.35 -1.26 -4.90 119.36 103.19 3hur n ILE 345 Ca 0.14 -0.70 -0.10 0.00 -0.27 0.00 0.00 62.75 61.83 3hur n ILE 345 Cb 0.49 0.89 -0.10 0.00 -1.74 0.00 0.00 39.64 39.18 3hur n ILE 345 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 3hur s THR 346 N -0.75 0.42 0.01 7.28 -4.23 -1.26 -0.68 115.64 116.43 3hur s THR 346 Ca 0.11 -1.60 0.05 0.00 -1.18 0.00 0.00 61.69 59.07 3hur s THR 346 Cb 0.06 -1.24 -0.02 0.00 1.34 0.00 0.00 72.50 72.64 3hur s THR 346 CO 0.09 -0.78 -0.17 0.54 -0.54 0.00 0.00 174.62 173.76 3hur s VAL 347 N -3.04 1.34 -0.01 2.29 0.11 -0.32 -4.86 120.40 115.91 3hur s VAL 347 Ca 0.03 -0.86 0.07 0.00 -2.93 0.00 0.00 61.98 58.28 3hur s VAL 347 Cb 0.01 -1.14 -0.03 0.00 -1.53 0.00 0.00 36.38 33.70 3hur s VAL 347 CO -0.05 0.27 -0.21 -0.70 -3.33 0.00 0.00 175.10 171.08 3hur s GLU 348 N -0.69 2.19 -0.08 1.54 2.12 -1.26 -1.31 118.70 121.21 3hur s GLU 348 Ca 0.06 -0.89 -0.01 0.00 0.36 0.00 0.00 54.97 54.49 3hur s GLU 348 Cb -0.07 -2.17 0.03 0.00 0.26 0.00 0.00 34.13 32.18 3hur s GLU 348 CO 0.00 0.57 -0.04 -2.00 -0.54 0.00 0.00 175.26 173.26 3hur s GLU 349 N -0.88 0.99 0.10 4.30 2.12 -0.51 -5.00 118.70 119.82 3hur s GLU 349 Ca 0.12 -0.07 0.10 0.00 0.36 0.00 0.00 54.97 55.48 3hur s GLU 349 Cb -0.10 -1.17 -0.04 0.00 0.26 0.00 0.00 34.13 33.08 3hur s GLU 349 CO 0.01 -0.24 -0.23 0.14 -0.54 0.00 0.00 175.26 174.40 3hur s VAL 350 N 1.67 2.50 -0.01 3.70 -7.23 -1.26 -0.60 120.40 119.17 3hur s VAL 350 Ca 0.02 -1.55 -0.01 0.00 -1.81 0.00 0.00 61.98 58.62 3hur s VAL 350 Cb -0.13 -2.10 0.01 0.00 0.56 0.00 0.00 36.38 34.72 3hur s VAL 350 CO -0.05 0.16 0.03 0.00 -0.31 0.00 0.00 175.10 174.93 3hur s ALA 351 N -1.04 -0.06 -0.11 1.32 0.00 0.55 -4.96 121.76 117.46 3hur s ALA 351 Ca 0.15 0.13 0.02 0.00 0.00 0.00 0.00 51.96 52.26 3hur s ALA 351 Cb -0.10 -0.08 -0.01 0.00 0.00 0.00 0.00 23.12 22.92 3hur s ALA 351 CO 0.07 -0.03 -0.17 -0.80 0.00 0.00 0.00 175.76 174.83 3hur s ASN 352 N 0.17 3.69 0.33 0.00 0.01 -1.26 -0.91 114.94 116.96 3hur s ASN 352 Ca -0.01 -0.40 0.03 0.00 -0.71 0.00 0.00 52.86 51.77 3hur s ASN 352 Cb -0.02 -1.46 -0.05 0.00 0.41 0.00 0.00 41.25 40.13 3hur s ASN 352 CO -0.00 0.18 0.10 -0.31 -1.51 0.00 0.00 177.10 175.56 3hur s TYR 353 N 0.25 1.75 0.17 2.20 2.02 -0.41 -5.04 117.35 118.30 3hur s TYR 353 Ca -0.12 -1.17 -0.23 0.00 -0.37 0.00 0.00 57.07 55.19 3hur s TYR 353 Cb -0.16 -1.08 0.08 0.00 -0.40 0.00 0.00 41.96 40.39 3hur s TYR 353 CO 0.06 -0.25 1.59 1.03 -1.57 0.00 0.00 175.55 176.42 3hur h SER 354 N 2.11 -1.16 -0.18 2.29 0.87 -2.05 -3.05 113.55 112.37 3hur h SER 354 Ca -0.37 0.21 0.00 0.00 -1.23 0.00 0.00 61.79 60.39 3hur h SER 354 Cb 1.25 0.55 0.00 0.00 -0.44 0.00 0.00 62.40 63.76 3hur h SER 354 CO 0.61 -0.32 0.00 1.41 -0.53 0.00 0.00 176.83 178.00 3hur n HIS 355 N -5.42 0.24 -3.76 2.24 8.25 -1.26 -5.04 115.22 110.47 3hur n HIS 355 Ca 0.02 -0.41 -0.13 0.00 -0.26 0.00 0.00 57.72 56.94 3hur n HIS 355 Cb 0.35 -0.03 -0.09 0.00 1.12 0.00 0.00 29.99 31.34 3hur n HIS 355 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 3hur s THR 356 N -0.92 0.05 -0.12 1.59 -4.23 -1.15 -5.14 115.64 105.71 3hur s THR 356 Ca 0.14 -0.38 0.02 0.00 -1.18 0.00 0.00 61.69 60.28 3hur s THR 356 Cb 0.07 -0.59 0.01 0.00 1.34 0.00 0.00 72.50 73.34 3hur s THR 356 CO 0.10 -0.21 -0.16 -0.63 -0.54 0.00 0.00 174.62 173.18 3hur s ILE 357 N -1.03 1.60 -0.25 2.99 1.01 -1.26 -1.29 121.20 122.97 3hur s ILE 357 Ca -0.11 -0.70 -0.09 0.00 0.00 0.00 0.00 60.65 59.76 3hur s ILE 357 Cb -0.05 -1.46 -0.04 0.00 0.01 0.00 0.00 42.46 40.93 3hur s ILE 357 CO 0.03 0.46 0.11 -0.69 0.00 0.00 0.00 174.94 174.86 3hur s VAL 358 N 1.02 4.74 -0.45 2.92 1.01 -0.08 -4.96 120.40 124.60 3hur s VAL 358 Ca -0.05 -0.03 0.03 0.00 0.00 0.00 0.00 61.98 61.93 3hur s VAL 358 Cb -0.15 -3.23 0.13 0.00 0.00 0.00 0.00 36.38 33.14 3hur s VAL 358 CO -0.03 0.32 0.22 -0.62 0.00 0.00 0.00 175.10 174.99 3hur s ASP 359 N 1.55 3.95 -0.33 3.32 -1.08 -1.26 -0.33 116.67 122.48 3hur s ASP 359 Ca 0.06 -2.66 -0.12 0.00 -0.52 0.00 0.00 52.55 49.32 3hur s ASP 359 Cb -0.15 -1.25 -0.01 0.00 -1.46 0.00 0.00 42.92 40.05 3hur s ASP 359 CO 0.06 -0.27 0.21 -0.70 0.52 0.00 0.00 175.17 174.99 3hur s GLU 360 N 0.26 3.38 -0.04 4.34 2.12 0.23 -4.95 118.70 124.05 3hur s GLU 360 Ca 0.17 -0.71 -0.02 0.00 0.36 0.00 0.00 54.97 54.77 3hur s GLU 360 Cb -0.24 -3.72 -0.04 0.00 0.26 0.00 0.00 34.13 30.39 3hur s GLU 360 CO -0.02 -0.46 0.08 0.42 -0.54 0.00 0.00 175.26 174.75 3hur s ILE 361 N 1.67 4.85 -0.01 -3.70 1.01 -1.26 -1.43 121.20 122.32 3hur s ILE 361 Ca 0.05 -0.24 -0.08 0.00 0.00 0.00 0.00 60.65 60.39 3hur s ILE 361 Cb -0.17 -3.16 0.01 0.00 0.01 0.00 0.00 42.46 39.14 3hur s ILE 361 CO 0.09 0.45 0.16 -1.10 0.00 0.00 0.00 174.94 174.54 3hur s GLN 362 N -1.44 0.44 0.53 2.79 -0.21 -0.42 -4.75 119.66 116.60 3hur s GLN 362 Ca 0.20 -0.24 -0.20 0.00 0.02 0.00 0.00 55.36 55.14 3hur s GLN 362 Cb -0.12 0.19 -0.06 0.00 1.00 0.00 0.00 33.01 34.02 3hur s GLN 362 CO 0.10 -0.10 1.13 -0.08 -2.12 0.00 0.00 175.29 174.22 3hur s THR 363 N -1.05 3.18 -0.02 -0.19 -1.32 -1.26 -1.17 115.64 113.80 3hur s THR 363 Ca -0.11 0.75 0.03 0.00 -1.21 0.00 0.00 61.69 61.15 3hur s THR 363 Cb -0.06 -3.31 0.05 0.00 -1.51 0.00 0.00 72.50 67.67 3hur s THR 363 CO 0.02 -0.14 0.89 0.35 -2.21 0.00 0.00 174.62 173.53 3hur n THR 364 N -1.20 0.79 -3.69 5.08 -2.24 0.14 -4.78 114.28 108.38 3hur n THR 364 Ca 0.11 -0.85 -0.38 0.00 -2.27 0.00 0.00 64.05 60.66 3hur n THR 364 Cb 0.51 0.50 -0.10 0.00 -2.10 0.00 0.00 70.33 69.14 3hur n THR 364 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 3hur s LEU 365 N -0.96 5.41 -1.17 3.22 2.96 -1.24 -4.89 118.68 122.02 3hur s LEU 365 Ca 0.06 -2.24 -0.25 0.00 -0.22 0.00 0.00 54.13 51.47 3hur s LEU 365 Cb 0.05 -1.89 0.01 0.00 0.50 0.00 0.00 46.19 44.86 3hur s LEU 365 CO 0.01 -0.54 0.76 0.00 -1.32 0.00 0.00 176.35 175.26 3hur n ALA 366 N 4.36 -2.57 0.29 5.97 0.00 -1.26 -4.79 120.51 122.51 3hur n ALA 366 Ca -0.00 -0.35 0.18 0.00 0.00 0.00 0.00 53.44 53.27 3hur n ALA 366 Cb 0.40 -3.65 0.96 0.00 0.00 0.00 0.00 19.45 17.16 3hur n ALA 366 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3hur h PRO 367 N -2.14 0.00 -0.02 0.00 0.13 -1.92 -2.68 132.00 125.37 3hur h PRO 367 Ca -0.68 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.45 3hur h PRO 367 Cb 1.38 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.51 3hur h PRO 367 CO 0.49 0.00 -0.15 0.54 -0.23 0.00 0.00 178.00 178.65 3hur n ARG 368 N -2.80 1.70 -4.18 0.86 1.74 -1.26 -4.93 116.66 107.79 3hur n ARG 368 Ca -0.02 -1.29 -0.23 0.00 -0.77 0.00 0.00 57.85 55.54 3hur n ARG 368 Cb 0.09 -1.47 -0.06 0.00 -1.02 0.00 0.00 32.46 30.00 3hur n ARG 368 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 3hur s ILE 369 N -2.19 4.05 0.44 0.55 -4.36 -1.01 -5.11 121.20 113.57 3hur s ILE 369 Ca 0.27 -1.54 -0.20 0.00 -0.26 0.00 0.00 60.65 58.92 3hur s ILE 369 Cb 0.20 -3.16 -0.10 0.00 1.25 0.00 0.00 42.46 40.65 3hur s ILE 369 CO 0.41 -0.31 0.94 -0.75 0.24 0.00 0.00 174.94 175.46 3hur s LYS 370 N -3.63 4.15 -0.19 0.37 2.20 -1.26 -4.77 119.74 116.62 3hur s LYS 370 Ca 0.32 1.04 -0.19 0.00 -0.36 0.00 0.00 55.97 56.78 3hur s LYS 370 Cb -0.08 -2.20 -0.03 0.00 -1.51 0.00 0.00 37.83 34.01 3hur s LYS 370 CO 0.22 -0.06 0.52 1.03 -0.36 0.00 0.00 175.35 176.70 3hur s ARG 371 N -3.34 4.22 -0.11 4.03 3.00 -1.26 -1.58 118.95 123.90 3hur s ARG 371 Ca 0.61 0.43 -0.01 0.00 0.00 0.00 0.00 55.73 56.76 3hur s ARG 371 Cb -0.09 -3.54 -0.03 0.00 0.00 0.00 0.00 34.95 31.29 3hur s ARG 371 CO 0.17 -0.10 -0.06 0.42 0.00 0.00 0.00 175.30 175.73 3hur s ILE 372 N 1.48 3.74 -0.20 1.52 -1.09 0.26 -4.96 121.20 121.94 3hur s ILE 372 Ca 0.25 -0.44 -0.08 0.00 -2.23 0.00 0.00 60.65 58.15 3hur s ILE 372 Cb -0.15 -2.59 -0.04 0.00 -1.58 0.00 0.00 42.46 38.10 3hur s ILE 372 CO 0.10 0.54 0.07 -0.31 -1.23 0.00 0.00 174.94 174.12 3hur s TYR 373 N -0.16 3.21 0.37 3.97 1.51 -1.26 -0.61 117.35 124.38 3hur s TYR 373 Ca 0.02 -0.03 0.08 0.00 -1.01 0.00 0.00 57.07 56.14 3hur s TYR 373 Cb -0.13 -2.14 -0.05 0.00 -0.11 0.00 0.00 41.96 39.54 3hur s TYR 373 CO 0.03 0.02 0.14 0.95 -1.11 0.00 0.00 175.55 175.57 3hur s THR 374 N 0.75 2.64 0.00 -0.71 -4.23 -0.88 -4.47 115.64 108.75 3hur s THR 374 Ca 0.04 -1.74 0.00 0.00 -1.18 0.00 0.00 61.69 58.81 3hur s THR 374 Cb -0.13 -2.95 0.00 0.00 1.34 0.00 0.00 72.50 70.76 3hur s THR 374 CO 0.02 -0.11 0.00 0.61 -0.54 0.00 0.00 174.62 174.60 3hur n GLY 375 N -1.15 1.59 0.24 3.99 0.00 -1.26 -3.29 105.19 105.30 3hur n GLY 375 Ca -0.02 -1.90 -0.07 0.00 0.00 0.00 0.00 46.02 44.03 3hur n GLY 375 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3hur h ASP 376 N 0.00 0.69 -1.00 1.61 3.32 -2.00 -0.98 116.42 118.05 3hur h ASP 376 Ca 0.00 -0.05 0.11 0.00 0.02 0.00 0.00 57.03 57.11 3hur h ASP 376 Cb 0.00 -0.17 -0.08 0.00 0.22 0.00 0.00 39.33 39.29 3hur h ASP 376 CO 0.00 0.54 0.63 0.25 -1.72 0.00 0.00 179.24 178.94 3hur h LEU 377 N 0.78 0.94 -0.67 1.55 6.46 -1.95 -1.71 115.31 120.71 3hur h LEU 377 Ca 0.21 0.04 0.03 0.00 -0.12 0.00 0.00 57.88 58.04 3hur h LEU 377 Cb -0.03 -0.15 -0.04 0.00 -0.73 0.00 0.00 40.66 39.71 3hur h LEU 377 CO -0.04 0.51 0.42 0.00 -0.62 0.00 0.00 178.44 178.71 3hur h ALA 378 N 1.53 0.87 0.25 1.25 0.00 -1.38 -1.71 119.26 120.07 3hur h ALA 378 Ca 0.49 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.38 3hur h ALA 378 Cb 0.45 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 3hur h ALA 378 CO -0.26 0.19 -0.24 1.49 0.00 0.00 0.00 179.25 180.43 3hur h GLU 379 N 0.83 -0.50 -0.86 0.00 4.81 -1.07 -1.11 114.58 116.67 3hur h GLU 379 Ca 0.27 0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.56 3hur h GLU 379 Cb 0.01 0.11 -0.05 0.00 0.63 0.00 0.00 28.75 29.46 3hur h GLU 379 CO -0.10 -0.34 0.57 0.28 -0.73 0.00 0.00 179.01 178.69 3hur h VAL 380 N -0.52 1.17 -0.01 0.32 2.07 -1.05 -1.91 116.25 116.31 3hur h VAL 380 Ca -0.01 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.13 3hur h VAL 380 Cb 0.48 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.22 3hur h VAL 380 CO -0.05 0.20 -0.02 2.30 0.02 0.00 0.00 177.57 180.02 3hur n ILE 381 N -4.43 0.00 -1.63 4.57 -5.35 -0.67 -4.94 119.36 106.91 3hur n ILE 381 Ca 0.11 -0.20 0.00 0.00 -0.27 0.00 0.00 62.75 62.39 3hur n ILE 381 Cb 0.08 0.33 0.00 0.00 -1.74 0.00 0.00 39.64 38.31 3hur n ILE 381 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3hur n GLY 382 N 1.16 0.62 0.18 3.28 0.00 -0.72 -4.96 105.19 104.76 3hur n GLY 382 Ca 0.19 -0.76 0.04 0.00 0.00 0.00 0.00 46.02 45.49 3hur n GLY 382 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hur n ALA 383 N -0.91 2.66 -3.60 4.61 0.00 -0.45 -4.87 120.51 117.95 3hur n ALA 383 Ca 0.00 -0.41 -0.40 0.00 0.00 0.00 0.00 53.44 52.63 3hur n ALA 383 Cb 0.39 -0.26 -0.07 0.00 0.00 0.00 0.00 19.45 19.51 3hur n ALA 383 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 3hur s ASN 384 N -1.06 5.70 0.00 0.00 0.01 -1.08 -4.42 114.94 114.09 3hur s ASN 384 Ca 0.06 -2.76 0.26 0.00 -0.71 0.00 0.00 52.86 49.72 3hur s ASN 384 Cb 0.06 -1.96 0.73 0.00 0.41 0.00 0.00 41.25 40.48 3hur s ASN 384 CO 0.17 -0.44 1.56 -1.22 -1.51 0.00 0.00 177.10 175.66