#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gtr n ASN 9 N 0.00 -1.36 0.06 1.09 0.23 -1.26 -4.93 115.26 109.10 1gtr n ASN 9 Ca 0.00 -2.34 0.02 0.00 -0.53 0.00 0.00 54.58 51.73 1gtr n ASN 9 Cb 0.00 2.38 0.37 0.00 -2.08 0.00 0.00 39.78 40.45 1gtr n ASN 9 CO 0.00 0.00 0.00 2.19 -0.93 0.00 0.00 177.26 178.52 1gtr h PHE 10 N 1.76 0.39 -0.12 -2.53 -0.00 -1.99 -2.09 116.94 112.35 1gtr h PHE 10 Ca -0.23 -0.03 -0.17 0.00 -0.00 0.00 0.00 57.97 57.54 1gtr h PHE 10 Cb 0.92 -0.12 -0.01 0.00 -0.00 0.00 0.00 35.95 36.75 1gtr h PHE 10 CO 0.00 0.40 -0.63 0.82 -0.00 0.00 0.00 178.31 178.91 1gtr h ILE 11 N 0.37 1.35 0.00 0.88 2.04 -1.97 -2.07 117.51 118.11 1gtr h ILE 11 Ca 0.08 -1.95 -0.13 0.00 1.00 0.00 0.00 64.86 63.87 1gtr h ILE 11 Cb 0.27 1.94 -0.02 0.00 -0.74 0.00 0.00 36.82 38.27 1gtr h ILE 11 CO 0.01 0.59 -0.60 0.03 0.00 0.00 0.00 178.15 178.19 1gtr h ARG 12 N 0.33 0.00 -0.16 2.37 3.08 -1.86 -1.45 114.38 116.69 1gtr h ARG 12 Ca -0.01 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.91 1gtr h ARG 12 Cb 1.17 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.21 1gtr h ARG 12 CO 0.11 0.60 -0.44 1.96 -1.07 0.00 0.00 179.97 181.13 1gtr h GLN 13 N 0.00 0.39 -0.33 0.04 4.20 -1.26 -1.26 115.11 116.88 1gtr h GLN 13 Ca -0.01 -0.20 -0.05 0.00 0.06 0.00 0.00 58.65 58.45 1gtr h GLN 13 Cb 1.18 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.96 1gtr h GLN 13 CO 0.08 0.76 -0.01 0.82 -0.67 0.00 0.00 178.83 179.81 1gtr h ILE 14 N 0.32 1.26 -0.26 2.54 2.04 -0.98 -2.34 117.51 120.09 1gtr h ILE 14 Ca 0.02 -0.98 -0.09 0.00 1.00 0.00 0.00 64.86 64.82 1gtr h ILE 14 Cb 0.91 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 38.21 1gtr h ILE 14 CO 0.08 0.32 -0.22 0.40 0.00 0.00 0.00 178.15 178.73 1gtr h ILE 15 N 0.39 1.25 -0.57 -0.67 2.04 -1.13 -1.64 117.51 117.19 1gtr h ILE 15 Ca 0.09 -1.20 -0.09 0.00 1.00 0.00 0.00 64.86 64.66 1gtr h ILE 15 Cb 0.46 1.30 -0.02 0.00 -0.74 0.00 0.00 36.82 37.82 1gtr h ILE 15 CO 0.02 0.38 -0.00 0.44 0.00 0.00 0.00 178.15 178.99 1gtr h ASP 16 N 0.43 0.99 -0.20 1.72 3.32 -1.16 -2.22 116.42 119.30 1gtr h ASP 16 Ca 0.07 -0.31 -0.07 0.00 0.02 0.00 0.00 57.03 56.74 1gtr h ASP 16 Cb 0.62 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.88 1gtr h ASP 16 CO 0.04 1.06 -0.07 -0.33 -1.72 0.00 0.00 179.24 178.22 1gtr h GLU 17 N 0.90 0.55 -0.26 3.56 5.08 -1.05 -1.13 114.58 122.24 1gtr h GLU 17 Ca 0.16 -0.15 -0.16 0.00 -1.00 0.00 0.00 59.36 58.22 1gtr h GLU 17 Cb 0.55 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 1gtr h GLU 17 CO 0.03 0.63 -0.48 -0.44 -1.00 0.00 0.00 179.01 177.75 1gtr h ASP 18 N 0.51 0.75 -0.07 1.42 5.19 -1.07 -1.12 116.42 122.04 1gtr h ASP 18 Ca 0.10 -0.37 -0.24 0.00 -0.62 0.00 0.00 57.03 55.89 1gtr h ASP 18 Cb 0.45 -0.21 0.02 0.00 0.18 0.00 0.00 39.33 39.76 1gtr h ASP 18 CO 0.02 1.11 -0.91 -0.07 -3.12 0.00 0.00 179.24 176.27 1gtr h LEU 19 N 0.54 0.92 -0.36 1.55 4.07 -1.30 0.80 115.31 121.54 1gtr h LEU 19 Ca 0.03 -0.69 -0.03 0.00 0.08 0.00 0.00 57.88 57.27 1gtr h LEU 19 Cb 1.04 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 42.48 1gtr h LEU 19 CO 0.10 1.48 0.12 0.00 -1.08 0.00 0.00 178.44 179.06 1gtr h ALA 20 N 0.46 0.47 0.00 1.53 0.00 -1.15 -2.21 119.26 118.36 1gtr h ALA 20 Ca -0.10 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 1gtr h ALA 20 Cb 1.56 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 19.21 1gtr h ALA 20 CO 0.18 0.10 -0.02 0.66 0.00 0.00 0.00 179.25 180.17 1gtr h SER 21 N 0.43 0.00 0.00 0.00 4.64 -1.29 -3.47 113.55 113.86 1gtr h SER 21 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1gtr h SER 21 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1gtr h SER 21 CO -0.01 0.02 0.00 0.61 -0.87 0.00 0.00 176.83 176.59 1gtr n GLY 22 N 0.06 0.79 0.30 -0.77 0.00 -0.83 -4.96 105.19 99.78 1gtr n GLY 22 Ca 0.01 -0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.02 1gtr n GLY 22 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1gtr h LYS 23 N 2.72 0.74 -4.87 1.61 3.64 -1.10 -3.44 116.57 115.87 1gtr h LYS 23 Ca 0.00 -0.11 -0.30 0.00 -1.27 0.00 0.00 60.65 58.96 1gtr h LYS 23 Cb 0.00 -0.13 -0.15 0.00 -0.41 0.00 0.00 32.23 31.54 1gtr h LYS 23 CO 0.00 0.63 -0.67 -1.01 -2.27 0.00 0.00 179.45 176.12 1gtr s HIS 24 N -5.31 1.24 -0.01 1.91 3.76 -0.95 -5.02 115.29 110.91 1gtr s HIS 24 Ca -0.09 -0.95 0.03 0.00 -0.15 0.00 0.00 55.06 53.89 1gtr s HIS 24 Cb 0.16 -0.70 -0.04 0.00 1.11 0.00 0.00 32.58 33.12 1gtr s HIS 24 CO 0.78 -0.13 0.05 0.25 -0.85 0.00 0.00 174.74 174.83 1gtr n THR 25 N -0.24 0.03 -4.16 1.30 -2.24 -1.26 -4.38 114.28 103.33 1gtr n THR 25 Ca -0.07 -0.07 -0.13 0.00 -2.27 0.00 0.00 64.05 61.51 1gtr n THR 25 Cb 0.63 0.16 -0.11 0.00 -2.10 0.00 0.00 70.33 68.91 1gtr n THR 25 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1gtr s THR 26 N -2.16 0.82 -0.11 4.28 2.01 -1.26 -5.09 115.64 114.13 1gtr s THR 26 Ca -0.01 -1.65 -0.02 0.00 0.31 0.00 0.00 61.69 60.32 1gtr s THR 26 Cb 0.01 -1.35 -0.03 0.00 0.01 0.00 0.00 72.50 71.15 1gtr s THR 26 CO 0.11 -0.62 -0.02 0.68 -0.69 0.00 0.00 174.62 174.07 1gtr s VAL 27 N -2.63 4.06 -0.15 3.82 -7.23 -1.26 -4.92 120.40 112.09 1gtr s VAL 27 Ca 0.05 -0.32 -0.02 0.00 -1.81 0.00 0.00 61.98 59.88 1gtr s VAL 27 Cb -0.02 -2.73 0.04 0.00 0.56 0.00 0.00 36.38 34.24 1gtr s VAL 27 CO -0.01 0.55 -0.01 -2.28 -0.31 0.00 0.00 175.10 173.04 1gtr s HIS 28 N -0.32 1.20 0.53 2.82 5.04 -1.26 -1.72 115.29 121.58 1gtr s HIS 28 Ca 0.06 -0.77 0.04 0.00 -1.54 0.00 0.00 55.06 52.84 1gtr s HIS 28 Cb -0.12 -1.08 0.04 0.00 0.04 0.00 0.00 32.58 31.45 1gtr s HIS 28 CO 0.02 -0.54 0.31 0.25 -2.34 0.00 0.00 174.74 172.44 1gtr n THR 29 N 5.01 0.00 -3.64 0.89 -2.24 -0.54 -0.61 114.28 113.14 1gtr n THR 29 Ca -0.10 -2.21 -0.13 0.00 -2.27 0.00 0.00 64.05 59.35 1gtr n THR 29 Cb 0.48 0.09 -0.06 0.00 -2.10 0.00 0.00 70.33 68.74 1gtr n THR 29 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gtr s ARG 30 N -4.13 0.96 -0.27 -0.78 3.03 -1.26 -1.85 118.95 114.65 1gtr s ARG 30 Ca 0.23 -0.37 -0.05 0.00 2.03 0.00 0.00 55.73 57.58 1gtr s ARG 30 Cb -0.02 0.43 0.01 0.00 -1.03 0.00 0.00 34.95 34.34 1gtr s ARG 30 CO 0.15 -0.34 0.02 0.12 -1.13 0.00 0.00 175.30 174.12 1gtr s PHE 31 N -2.60 3.09 -0.79 5.89 5.36 -0.68 -4.76 117.98 123.50 1gtr s PHE 31 Ca -0.04 -1.10 0.02 0.00 -0.96 0.00 0.00 56.93 54.85 1gtr s PHE 31 Cb -0.01 -2.17 0.24 0.00 -0.34 0.00 0.00 43.02 40.74 1gtr s PHE 31 CO -0.03 -0.60 0.83 -0.35 -1.46 0.00 0.00 175.22 173.61 1gtr n PRO 32 N 4.80 2.76 -2.66 10.12 -0.04 -1.26 -2.02 135.00 146.70 1gtr n PRO 32 Ca -0.16 -4.58 -0.40 0.00 -0.04 0.00 0.00 63.50 58.32 1gtr n PRO 32 Cb 0.48 -2.34 -0.05 0.00 -0.04 0.00 0.00 33.50 31.55 1gtr n PRO 32 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1gtr s PRO 33 N -2.09 4.79 0.10 0.54 0.04 -1.19 -4.45 135.00 132.74 1gtr s PRO 33 Ca 0.33 1.59 -0.30 0.00 0.04 0.00 0.00 61.00 62.66 1gtr s PRO 33 Cb 0.05 -3.26 -0.06 0.00 0.04 0.00 0.00 34.50 31.27 1gtr s PRO 33 CO -0.05 0.41 0.99 -2.00 0.04 0.00 0.00 177.00 176.39 1gtr s GLU 34 N -1.21 4.66 -1.56 4.56 2.12 -1.26 -1.33 118.70 124.68 1gtr s GLU 34 Ca 0.42 1.50 -0.10 0.00 0.36 0.00 0.00 54.97 57.15 1gtr s GLU 34 Cb -0.28 -3.37 -0.04 0.00 0.26 0.00 0.00 34.13 30.70 1gtr s GLU 34 CO 0.35 0.14 2.77 -0.35 -0.54 0.00 0.00 175.26 177.63 1gtr n PRO 35 N 2.93 3.67 -0.37 4.30 -0.04 -1.26 -4.40 135.00 139.82 1gtr n PRO 35 Ca 0.03 -2.42 0.07 0.00 -0.04 0.00 0.00 63.50 61.14 1gtr n PRO 35 Cb 0.49 -2.86 0.21 0.00 -0.04 0.00 0.00 33.50 31.30 1gtr n PRO 35 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1gtr n ASN 36 N 3.78 3.13 0.00 3.54 6.94 -1.26 -2.31 115.26 129.08 1gtr n ASN 36 Ca 0.72 -3.17 0.00 0.00 -0.02 0.00 0.00 54.58 52.11 1gtr n ASN 36 Cb 0.26 -0.52 0.00 0.00 -2.36 0.00 0.00 39.78 37.16 1gtr n ASN 36 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1gtr n GLY 37 N -0.92 -2.27 3.87 4.83 0.00 -1.26 -4.96 105.19 104.49 1gtr n GLY 37 Ca 0.21 -1.21 -0.31 0.00 0.00 0.00 0.00 46.02 44.71 1gtr n GLY 37 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1gtr s TYR 38 N -2.04 3.44 0.53 1.61 1.51 -1.26 -4.84 117.35 116.31 1gtr s TYR 38 Ca 0.00 0.99 -0.20 0.00 -1.01 0.00 0.00 57.07 56.85 1gtr s TYR 38 Cb 0.00 -2.38 -0.06 0.00 -0.11 0.00 0.00 41.96 39.41 1gtr s TYR 38 CO 0.00 0.03 1.13 -0.51 -1.11 0.00 0.00 175.55 175.09 1gtr s LEU 39 N -3.48 3.78 0.00 -1.29 1.02 -1.26 -4.97 118.68 112.48 1gtr s LEU 39 Ca 0.50 2.19 0.03 0.00 0.02 0.00 0.00 54.13 56.86 1gtr s LEU 39 Cb -0.10 -4.55 -0.01 0.00 0.02 0.00 0.00 46.19 41.55 1gtr s LEU 39 CO 0.27 -1.18 0.09 0.00 0.02 0.00 0.00 176.35 175.55 1gtr n HIS 40 N -1.21 0.02 0.25 0.29 1.44 -1.26 -1.61 115.22 113.14 1gtr n HIS 40 Ca 0.11 -1.51 0.09 0.00 -2.01 0.00 0.00 57.72 54.41 1gtr n HIS 40 Cb 0.51 0.01 0.66 0.00 0.12 0.00 0.00 29.99 31.29 1gtr n HIS 40 CO 0.00 0.00 0.00 0.97 -2.81 0.00 0.00 176.34 174.50 1gtr h ILE 41 N 1.41 0.89 -0.42 0.61 6.09 -1.56 -1.49 117.51 123.04 1gtr h ILE 41 Ca -0.18 -0.31 -0.07 0.00 -1.37 0.00 0.00 64.86 62.94 1gtr h ILE 41 Cb 0.69 1.17 -0.01 0.00 0.47 0.00 0.00 36.82 39.14 1gtr h ILE 41 CO 0.28 0.08 -0.01 1.23 -3.07 0.00 0.00 178.15 176.66 1gtr h GLY 42 N 0.32 0.81 1.91 8.18 0.00 -1.88 -2.50 103.07 109.92 1gtr h GLY 42 Ca -0.00 -0.60 -0.04 0.00 0.00 0.00 0.00 47.33 46.69 1gtr h GLY 42 CO 0.01 0.56 -0.12 0.45 0.00 0.00 0.00 176.54 177.44 1gtr h HIS 43 N 0.58 0.11 0.00 5.60 3.86 -1.70 -1.95 115.15 121.65 1gtr h HIS 43 Ca 0.12 -0.01 -0.06 0.00 -1.16 0.00 0.00 60.37 59.26 1gtr h HIS 43 Cb 0.50 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 28.93 1gtr h HIS 43 CO 0.04 0.23 -0.30 0.00 0.86 0.00 0.00 177.93 178.77 1gtr h ALA 44 N 1.77 1.36 -0.10 2.45 0.00 -0.91 -0.68 119.26 123.15 1gtr h ALA 44 Ca 0.02 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.55 1gtr h ALA 44 Cb 0.29 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1gtr h ALA 44 CO 0.02 0.37 -0.45 -0.22 0.00 0.00 0.00 179.25 178.97 1gtr h LYS 45 N 0.00 0.25 0.06 0.00 3.64 -1.00 -0.98 116.57 118.54 1gtr h LYS 45 Ca -0.00 -0.13 -0.24 0.00 -1.27 0.00 0.00 60.65 59.01 1gtr h LYS 45 Cb 0.58 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.40 1gtr h LYS 45 CO 0.04 0.65 -1.07 1.03 -2.27 0.00 0.00 179.45 177.83 1gtr h SER 46 N 0.20 0.40 -0.11 4.20 0.87 -1.32 -2.81 113.55 114.97 1gtr h SER 46 Ca 0.01 -0.37 -0.02 0.00 -1.23 0.00 0.00 61.79 60.19 1gtr h SER 46 Cb 0.87 -0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 62.70 1gtr h SER 46 CO 0.07 1.23 -0.00 0.40 -0.53 0.00 0.00 176.83 177.99 1gtr h ILE 47 N 0.12 1.26 -0.31 2.23 2.04 -1.06 -1.27 117.51 120.53 1gtr h ILE 47 Ca -0.09 -0.83 -0.02 0.00 1.00 0.00 0.00 64.86 64.92 1gtr h ILE 47 Cb 1.75 1.59 -0.02 0.00 -0.74 0.00 0.00 36.82 39.40 1gtr h ILE 47 CO 0.17 0.24 0.11 0.00 0.00 0.00 0.00 178.15 178.67 1gtr h LEU 49 N 0.43 -0.26 -0.12 0.00 6.46 -1.42 -1.93 115.31 118.48 1gtr h LEU 49 Ca 0.11 -0.25 -0.04 0.00 -0.12 0.00 0.00 57.88 57.58 1gtr h LEU 49 Cb 0.12 0.07 -0.00 0.00 -0.73 0.00 0.00 40.66 40.11 1gtr h LEU 49 CO -0.01 0.25 -0.07 0.78 -0.62 0.00 0.00 178.44 178.77 1gtr h ASN 50 N -0.91 0.26 0.85 1.25 2.35 -1.14 -1.67 115.58 116.57 1gtr h ASN 50 Ca -0.03 -0.44 -0.18 0.00 -0.55 0.00 0.00 56.30 55.10 1gtr h ASN 50 Cb 0.50 -0.07 -0.03 0.00 0.05 0.00 0.00 38.32 38.77 1gtr h ASN 50 CO 0.05 0.64 -0.86 -0.26 -1.65 0.00 0.00 177.43 175.36 1gtr h PHE 51 N -0.11 0.01 -0.47 1.19 -1.00 -1.30 -2.84 116.94 112.41 1gtr h PHE 51 Ca 0.02 -0.01 -0.06 0.00 2.81 0.00 0.00 57.97 60.73 1gtr h PHE 51 Cb 0.55 -0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.09 1gtr h PHE 51 CO 0.07 0.86 0.04 0.78 -1.61 0.00 0.00 178.31 178.46 1gtr h GLY 52 N 2.55 0.87 0.95 -1.45 0.00 -1.34 -1.87 103.07 102.76 1gtr h GLY 52 Ca -0.01 -0.61 -0.04 0.00 0.00 0.00 0.00 47.33 46.67 1gtr h GLY 52 CO 0.11 0.56 0.11 -2.22 0.00 0.00 0.00 176.54 175.11 1gtr h ILE 53 N 0.67 1.23 -0.78 2.60 2.04 -1.35 -1.47 117.51 120.45 1gtr h ILE 53 Ca 0.14 -0.78 0.03 0.00 1.00 0.00 0.00 64.86 65.25 1gtr h ILE 53 Cb 0.44 0.92 -0.04 0.00 -0.74 0.00 0.00 36.82 37.40 1gtr h ILE 53 CO 0.02 0.27 0.51 0.00 0.00 0.00 0.00 178.15 178.95 1gtr h ALA 54 N 0.97 1.50 0.00 1.87 0.00 -1.31 -1.43 119.26 120.86 1gtr h ALA 54 Ca 0.14 -0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.83 1gtr h ALA 54 Cb 0.30 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1gtr h ALA 54 CO -0.00 0.43 -1.23 -0.56 0.00 0.00 0.00 179.25 177.89 1gtr h GLN 55 N 0.99 0.00 -0.14 0.00 3.07 -1.19 0.50 115.11 118.34 1gtr h GLN 55 Ca 0.30 0.00 -0.13 0.00 0.09 0.00 0.00 58.65 58.91 1gtr h GLN 55 Cb -0.01 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.54 1gtr h GLN 55 CO -0.08 0.42 -0.49 -0.44 0.09 0.00 0.00 178.83 178.32 1gtr h ASP 56 N 0.00 0.40 -0.68 0.06 3.32 -1.02 -3.03 116.42 115.46 1gtr h ASP 56 Ca -0.13 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 56.72 1gtr h ASP 56 Cb 1.62 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 41.05 1gtr h ASP 56 CO 0.06 0.83 0.00 -1.22 -1.72 0.00 0.00 179.24 177.19 1gtr n TYR 57 N -3.97 1.12 -3.45 4.55 4.02 -0.56 -4.94 117.16 113.94 1gtr n TYR 57 Ca -0.02 -0.51 -0.25 0.00 -0.01 0.00 0.00 57.90 57.11 1gtr n TYR 57 Cb 0.55 -0.08 0.01 0.00 -0.02 0.00 0.00 39.34 39.80 1gtr n TYR 57 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1gtr n LYS 58 N 1.40 -4.13 0.00 -0.72 4.76 -1.08 -4.76 118.16 113.64 1gtr n LYS 58 Ca 0.24 0.58 0.00 0.00 -2.87 0.00 0.00 58.31 56.26 1gtr n LYS 58 Cb 0.69 -5.36 0.00 0.00 -1.84 0.00 0.00 35.03 28.52 1gtr n LYS 58 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1gtr n GLY 59 N -1.36 2.01 3.34 0.72 0.00 0.17 -4.90 105.19 105.17 1gtr n GLY 59 Ca -0.02 -2.04 -0.22 0.00 0.00 0.00 0.00 46.02 43.75 1gtr n GLY 59 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1gtr s GLN 60 N 3.00 1.29 -0.05 1.61 -1.52 -0.70 -4.59 119.66 118.71 1gtr s GLN 60 Ca 0.00 -1.43 -0.02 0.00 -1.95 0.00 0.00 55.36 51.96 1gtr s GLN 60 Cb 0.00 -1.35 0.03 0.00 -0.22 0.00 0.00 33.01 31.48 1gtr s GLN 60 CO 0.00 0.27 0.08 0.00 -0.25 0.00 0.00 175.29 175.39 1gtr s ASN 62 N 2.05 6.81 -0.21 0.00 0.01 -0.77 -0.49 114.94 122.35 1gtr s ASN 62 Ca 0.03 0.99 -0.18 0.00 -0.71 0.00 0.00 52.86 52.99 1gtr s ASN 62 Cb -0.12 -2.26 -0.03 0.00 0.41 0.00 0.00 41.25 39.25 1gtr s ASN 62 CO -0.04 0.24 0.51 -0.22 -1.51 0.00 0.00 177.10 176.09 1gtr s LEU 63 N -1.43 4.14 -0.13 0.60 2.96 -1.26 -1.68 118.68 121.88 1gtr s LEU 63 Ca 0.29 0.65 -0.01 0.00 -0.22 0.00 0.00 54.13 54.85 1gtr s LEU 63 Cb -0.16 -2.70 0.04 0.00 0.50 0.00 0.00 46.19 43.87 1gtr s LEU 63 CO 0.16 -0.19 -0.04 -0.60 -1.32 0.00 0.00 176.35 174.37 1gtr s ARG 64 N 1.69 1.20 -0.34 1.98 3.52 -0.86 -0.99 118.95 125.15 1gtr s ARG 64 Ca 0.24 -0.29 -0.29 0.00 -0.13 0.00 0.00 55.73 55.25 1gtr s ARG 64 Cb -0.15 -1.67 0.01 0.00 -1.56 0.00 0.00 34.95 31.58 1gtr s ARG 64 CO 0.09 -0.38 1.21 -0.06 -0.81 0.00 0.00 175.30 175.36 1gtr s PHE 65 N 1.75 2.83 -1.31 5.12 0.08 -0.27 -3.16 117.98 123.02 1gtr s PHE 65 Ca 0.03 0.93 -0.16 0.00 0.12 0.00 0.00 56.93 57.85 1gtr s PHE 65 Cb -0.14 -3.96 0.09 0.00 -0.57 0.00 0.00 43.02 38.44 1gtr s PHE 65 CO -0.07 -1.36 1.79 -3.47 -0.10 0.00 0.00 175.22 172.01 1gtr n ASP 66 N 7.51 4.79 -3.63 1.36 -0.08 -0.44 -1.69 116.55 124.37 1gtr n ASP 66 Ca 0.14 -2.93 -0.41 0.00 -1.51 0.00 0.00 54.79 50.07 1gtr n ASP 66 Cb 0.47 -1.67 0.02 0.00 2.34 0.00 0.00 41.12 42.28 1gtr n ASP 66 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 1gtr n ASP 67 N 7.00 7.41 -0.84 1.67 5.75 -1.26 -4.40 116.55 131.88 1gtr n ASP 67 Ca 0.46 -3.62 0.12 0.00 -0.01 0.00 0.00 54.79 51.74 1gtr n ASP 67 Cb 0.43 -1.19 0.28 0.00 -1.03 0.00 0.00 41.12 39.60 1gtr n ASP 67 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1gtr n THR 68 N 0.18 0.21 -3.53 2.12 -2.24 -1.26 -4.61 114.28 105.15 1gtr n THR 68 Ca 0.48 -0.50 -0.29 0.00 -2.27 0.00 0.00 64.05 61.47 1gtr n THR 68 Cb 0.26 0.89 -0.12 0.00 -2.10 0.00 0.00 70.33 69.26 1gtr n THR 68 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1gtr s ASN 69 N -1.73 2.97 0.35 3.42 3.84 -1.26 -4.49 114.94 118.04 1gtr s ASN 69 Ca 0.34 -2.46 0.10 0.00 0.21 0.00 0.00 52.86 51.05 1gtr s ASN 69 Cb 0.20 -0.60 0.86 0.00 -0.55 0.00 0.00 41.25 41.16 1gtr s ASN 69 CO 0.30 -0.27 1.83 1.55 -2.79 0.00 0.00 177.10 177.72 1gtr h PRO 70 N 6.71 0.63 0.00 0.43 0.13 -1.89 -2.81 132.00 135.20 1gtr h PRO 70 Ca 0.07 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 1gtr h PRO 70 Cb 0.95 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 31.93 1gtr h PRO 70 CO 0.34 0.42 0.00 1.33 -0.23 0.00 0.00 178.00 179.86 1gtr n VAL 71 N -4.62 0.94 0.31 1.56 0.24 -1.26 -2.45 118.33 113.05 1gtr n VAL 71 Ca 0.20 0.38 0.07 0.00 -2.04 0.00 0.00 64.34 62.95 1gtr n VAL 71 Cb 0.57 -1.32 -0.09 0.00 -1.47 0.00 0.00 33.84 31.53 1gtr n VAL 71 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1gtr n LYS 72 N -2.17 1.48 -4.08 7.34 4.76 -1.06 -5.04 118.16 119.39 1gtr n LYS 72 Ca 0.01 -0.06 -0.22 0.00 -2.87 0.00 0.00 58.31 55.17 1gtr n LYS 72 Cb 0.16 -1.23 -0.04 0.00 -1.84 0.00 0.00 35.03 32.08 1gtr n LYS 72 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1gtr s GLU 73 N -2.62 3.05 0.01 1.97 2.02 -1.03 -4.48 118.70 117.62 1gtr s GLU 73 Ca -0.00 -0.98 -0.17 0.00 0.02 0.00 0.00 54.97 53.83 1gtr s GLU 73 Cb 0.10 -2.64 0.03 0.00 0.10 0.00 0.00 34.13 31.71 1gtr s GLU 73 CO 0.56 0.41 0.38 0.34 0.02 0.00 0.00 175.26 176.97 1gtr s ASP 74 N -3.86 -0.26 0.55 -0.19 -1.08 -0.98 -4.92 116.67 105.94 1gtr s ASP 74 Ca 0.33 0.09 0.29 0.00 -0.52 0.00 0.00 52.55 52.74 1gtr s ASP 74 Cb -0.08 0.37 1.61 0.00 -1.46 0.00 0.00 42.92 43.36 1gtr s ASP 74 CO 0.26 -0.55 2.14 -0.29 0.52 0.00 0.00 175.17 177.25 1gtr h ILE 75 N 3.45 0.51 -0.63 4.11 6.09 -1.92 -2.04 117.51 127.07 1gtr h ILE 75 Ca -0.30 -0.35 -0.01 0.00 -1.37 0.00 0.00 64.86 62.83 1gtr h ILE 75 Cb 1.18 1.23 -0.03 0.00 0.47 0.00 0.00 36.82 39.67 1gtr h ILE 75 CO 0.42 0.07 0.34 -0.08 -3.07 0.00 0.00 178.15 175.83 1gtr h GLU 76 N 0.00 0.87 -0.01 2.19 4.81 -1.96 -2.42 114.58 118.05 1gtr h GLU 76 Ca -0.00 -0.09 -0.17 0.00 -0.13 0.00 0.00 59.36 58.97 1gtr h GLU 76 Cb 0.22 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 1gtr h GLU 76 CO 0.01 0.64 -0.77 1.88 -0.73 0.00 0.00 179.01 180.05 1gtr h TYR 77 N 0.87 0.13 -0.09 0.92 0.05 -1.66 -2.06 116.97 115.14 1gtr h TYR 77 Ca 0.22 -0.06 -0.16 0.00 0.05 0.00 0.00 58.73 58.78 1gtr h TYR 77 Cb 0.03 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 37.75 1gtr h TYR 77 CO 0.01 0.82 -0.63 -0.39 -1.05 0.00 0.00 178.16 176.92 1gtr h VAL 78 N 0.06 1.37 -0.58 -2.88 -1.51 -1.46 -1.59 116.25 109.66 1gtr h VAL 78 Ca -0.02 -1.99 -0.06 0.00 -1.23 0.00 0.00 66.70 63.40 1gtr h VAL 78 Cb 1.35 1.99 -0.02 0.00 -2.13 0.00 0.00 31.29 32.48 1gtr h VAL 78 CO 0.11 0.60 0.13 -0.33 -1.23 0.00 0.00 177.57 176.85 1gtr h GLU 79 N 0.24 0.93 -0.00 5.19 5.08 -1.36 -2.79 114.58 121.87 1gtr h GLU 79 Ca -0.01 -0.23 -0.21 0.00 -1.00 0.00 0.00 59.36 57.91 1gtr h GLU 79 Cb 1.15 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 30.28 1gtr h GLU 79 CO 0.10 0.87 -0.90 0.66 -1.00 0.00 0.00 179.01 178.73 1gtr h SER 80 N 0.84 0.43 -0.52 1.42 4.64 -1.26 -2.84 113.55 116.26 1gtr h SER 80 Ca 0.18 -0.34 -0.07 0.00 -0.47 0.00 0.00 61.79 61.09 1gtr h SER 80 Cb 0.36 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.30 1gtr h SER 80 CO 0.00 1.14 0.07 0.40 -0.87 0.00 0.00 176.83 177.57 1gtr h ILE 81 N 0.19 1.25 -0.56 0.95 2.04 -1.28 -1.63 117.51 118.46 1gtr h ILE 81 Ca -0.06 -0.98 -0.00 0.00 1.00 0.00 0.00 64.86 64.82 1gtr h ILE 81 Cb 1.53 0.88 -0.03 0.00 -0.74 0.00 0.00 36.82 38.46 1gtr h ILE 81 CO 0.15 0.35 0.34 0.11 0.00 0.00 0.00 178.15 179.10 1gtr h LYS 82 N 0.75 0.76 -0.30 2.37 1.57 -1.52 -1.89 116.57 118.30 1gtr h LYS 82 Ca 0.16 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.84 1gtr h LYS 82 Cb 0.43 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 1gtr h LYS 82 CO 0.01 0.53 0.04 -0.97 -0.57 0.00 0.00 179.45 178.50 1gtr h ASN 83 N 0.77 0.49 0.22 0.86 -0.73 -1.23 -2.98 115.58 112.98 1gtr h ASN 83 Ca 0.20 -0.27 -0.20 0.00 1.87 0.00 0.00 56.30 57.90 1gtr h ASN 83 Cb -0.03 -0.13 -0.00 0.00 0.27 0.00 0.00 38.32 38.43 1gtr h ASN 83 CO -0.04 0.64 -0.78 0.44 -0.37 0.00 0.00 177.43 177.32 1gtr h ASP 84 N 0.33 0.56 -0.57 1.15 3.32 -0.99 -2.06 116.42 118.16 1gtr h ASP 84 Ca 0.09 -0.38 -0.00 0.00 0.02 0.00 0.00 57.03 56.76 1gtr h ASP 84 Cb 0.36 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.72 1gtr h ASP 84 CO 0.01 1.14 0.34 0.58 -1.72 0.00 0.00 179.24 179.59 1gtr h VAL 85 N 0.30 1.17 -0.62 -1.35 2.07 -1.41 -1.98 116.25 114.44 1gtr h VAL 85 Ca -0.04 -0.38 -0.09 0.00 0.82 0.00 0.00 66.70 67.01 1gtr h VAL 85 Cb 1.37 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 1gtr h VAL 85 CO 0.14 0.17 0.03 -0.33 0.02 0.00 0.00 177.57 177.61 1gtr h GLU 86 N 0.76 1.06 -0.73 1.57 5.08 -1.54 -2.93 114.58 117.85 1gtr h GLU 86 Ca 0.20 -0.32 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1gtr h GLU 86 Cb -0.02 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.09 1gtr h GLU 86 CO -0.04 1.02 0.47 2.35 -1.00 0.00 0.00 179.01 181.82 1gtr h TRP 87 N 0.97 0.93 0.00 4.33 7.01 -1.03 -0.25 115.95 127.90 1gtr h TRP 87 Ca 0.18 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.20 1gtr h TRP 87 Cb 0.52 -0.31 0.00 0.00 -2.10 0.00 0.00 29.16 27.27 1gtr h TRP 87 CO 0.04 0.59 0.00 -0.07 -2.79 0.00 0.00 178.44 176.21 1gtr h LEU 88 N 1.00 0.00 0.00 0.65 3.38 -1.32 -3.43 115.31 115.58 1gtr h LEU 88 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1gtr h LEU 88 Cb -0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1gtr h LEU 88 CO -0.06 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.08 1gtr n GLY 89 N -0.39 1.68 3.27 0.83 0.00 -0.11 -4.79 105.19 105.68 1gtr n GLY 89 Ca -0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 1gtr n GLY 89 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1gtr s PHE 90 N -2.00 1.87 -0.03 1.61 0.08 -1.11 -5.05 117.98 113.34 1gtr s PHE 90 Ca 0.00 -0.39 0.06 0.00 0.12 0.00 0.00 56.93 56.72 1gtr s PHE 90 Cb 0.00 -1.09 -0.01 0.00 -0.57 0.00 0.00 43.02 41.35 1gtr s PHE 90 CO 0.00 0.13 -0.21 -1.01 -0.10 0.00 0.00 175.22 174.03 1gtr s HIS 91 N -0.89 1.93 0.46 0.36 3.76 -1.26 -3.95 115.29 115.70 1gtr s HIS 91 Ca 0.08 -0.46 -0.02 0.00 -0.15 0.00 0.00 55.06 54.51 1gtr s HIS 91 Cb -0.09 -1.26 -0.02 0.00 1.11 0.00 0.00 32.58 32.32 1gtr s HIS 91 CO 0.02 -0.10 0.72 1.67 -0.85 0.00 0.00 174.74 176.20 1gtr s TRP 92 N -0.28 3.39 -0.26 1.40 -2.14 -1.26 -4.81 118.94 114.97 1gtr s TRP 92 Ca 0.03 0.51 -0.25 0.00 2.66 0.00 0.00 56.10 59.05 1gtr s TRP 92 Cb -0.10 -2.30 0.00 0.00 -3.10 0.00 0.00 33.47 27.98 1gtr s TRP 92 CO 0.01 -0.31 0.88 0.45 -2.66 0.00 0.00 176.95 175.31 1gtr s SER 93 N -4.16 6.84 0.74 -2.66 0.15 0.36 -4.88 113.70 110.09 1gtr s SER 93 Ca 0.47 0.99 0.00 0.00 0.70 0.00 0.00 55.95 58.12 1gtr s SER 93 Cb -0.10 -2.45 0.00 0.00 -1.71 0.00 0.00 66.02 61.75 1gtr s SER 93 CO 0.41 -0.60 0.00 0.61 1.20 0.00 0.00 173.24 174.86 1gtr n GLY 94 N 3.82 0.66 3.83 9.45 0.00 -1.26 -4.73 105.19 116.96 1gtr n GLY 94 Ca 0.07 -0.74 -0.31 0.00 0.00 0.00 0.00 46.02 45.05 1gtr n GLY 94 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1gtr s ASN 95 N -4.00 5.22 0.23 1.61 0.02 -1.26 -4.99 114.94 111.77 1gtr s ASN 95 Ca 0.00 1.43 -0.31 0.00 -1.02 0.00 0.00 52.86 52.96 1gtr s ASN 95 Cb 0.00 -2.27 -0.11 0.00 0.02 0.00 0.00 41.25 38.89 1gtr s ASN 95 CO 0.00 -1.52 1.61 -0.69 0.02 0.00 0.00 177.10 176.52 1gtr s VAL 96 N -3.14 2.26 0.25 1.60 1.01 -1.26 -4.76 120.40 116.36 1gtr s VAL 96 Ca 0.59 0.20 0.06 0.00 0.00 0.00 0.00 61.98 62.82 1gtr s VAL 96 Cb -0.13 -3.13 -0.03 0.00 0.00 0.00 0.00 36.38 33.09 1gtr s VAL 96 CO 0.54 0.02 0.30 -0.13 0.00 0.00 0.00 175.10 175.83 1gtr s ARG 97 N 0.43 3.19 0.01 2.72 1.81 -0.16 -5.03 118.95 121.92 1gtr s ARG 97 Ca 0.68 -0.91 0.00 0.00 -1.72 0.00 0.00 55.73 53.78 1gtr s ARG 97 Cb -0.47 -2.74 -0.01 0.00 -0.45 0.00 0.00 34.95 31.29 1gtr s ARG 97 CO 0.38 0.39 -0.02 0.71 -0.68 0.00 0.00 175.30 176.08 1gtr s TYR 98 N -2.07 0.17 0.42 -0.53 1.51 -1.26 -1.11 117.35 114.48 1gtr s TYR 98 Ca 0.34 -0.25 0.16 0.00 -1.01 0.00 0.00 57.07 56.31 1gtr s TYR 98 Cb -0.08 -0.12 1.00 0.00 -0.11 0.00 0.00 41.96 42.64 1gtr s TYR 98 CO 0.27 -0.08 1.96 0.77 -1.11 0.00 0.00 175.55 177.36 1gtr h SER 99 N 5.42 0.00 0.61 2.29 0.02 -1.67 -1.84 113.55 118.38 1gtr h SER 99 Ca -0.28 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.67 1gtr h SER 99 Cb 1.21 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.75 1gtr h SER 99 CO 0.46 0.22 0.00 0.77 -1.14 0.00 0.00 176.83 177.14 1gtr h SER 100 N 0.00 0.00 0.94 3.07 4.64 -1.82 -1.05 113.55 119.33 1gtr h SER 100 Ca -0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1gtr h SER 100 Cb 0.41 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1gtr h SER 100 CO 0.03 0.00 -0.00 0.44 -0.87 0.00 0.00 176.83 176.42 1gtr h ASP 101 N 0.00 0.00 -0.46 4.97 3.32 -1.73 -2.98 116.42 119.53 1gtr h ASP 101 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1gtr h ASP 101 Cb 0.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.85 1gtr h ASP 101 CO 0.00 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 176.30 1gtr n TYR 102 N -3.10 1.12 -0.08 4.55 4.01 -0.40 -4.67 117.16 118.60 1gtr n TYR 102 Ca 0.00 -0.67 -0.02 0.00 -0.16 0.00 0.00 57.90 57.06 1gtr n TYR 102 Cb 0.29 -0.23 0.24 0.00 -0.31 0.00 0.00 39.34 39.33 1gtr n TYR 102 CO 0.00 0.00 0.00 0.74 -0.46 0.00 0.00 176.86 177.14 1gtr h PHE 103 N 2.94 0.73 0.00 -0.72 0.04 -1.56 0.58 116.94 118.95 1gtr h PHE 103 Ca 0.00 -0.07 -0.10 0.00 2.80 0.00 0.00 57.97 60.60 1gtr h PHE 103 Cb 1.31 -0.21 -0.01 0.00 2.20 0.00 0.00 35.95 39.23 1gtr h PHE 103 CO 0.58 0.64 -0.50 -0.44 -0.60 0.00 0.00 178.31 177.99 1gtr h ASP 104 N 0.69 0.00 -0.10 2.17 3.32 -1.85 -2.38 116.42 118.26 1gtr h ASP 104 Ca 0.15 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 57.03 1gtr h ASP 104 Cb 0.29 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.85 1gtr h ASP 104 CO 0.00 0.50 -0.62 -0.61 -1.72 0.00 0.00 179.24 176.79 1gtr h GLN 105 N 0.00 0.59 -0.27 3.56 5.75 -1.73 -2.68 115.11 120.33 1gtr h GLN 105 Ca -0.00 -0.51 -0.12 0.00 -0.15 0.00 0.00 58.65 57.87 1gtr h GLN 105 Cb 0.95 0.11 -0.01 0.00 1.07 0.00 0.00 27.48 29.61 1gtr h GLN 105 CO 0.06 1.13 -0.32 -0.07 -2.65 0.00 0.00 178.83 176.99 1gtr h LEU 106 N 0.22 0.59 -0.68 -2.39 4.07 -0.88 -1.86 115.31 114.38 1gtr h LEU 106 Ca -0.05 -0.23 -0.09 0.00 0.08 0.00 0.00 57.88 57.59 1gtr h LEU 106 Cb 1.27 -0.16 -0.02 0.00 1.08 0.00 0.00 40.66 42.82 1gtr h LEU 106 CO 0.13 0.87 0.01 -0.74 -1.08 0.00 0.00 178.44 177.63 1gtr h HIS 107 N 0.49 1.12 -0.52 1.13 2.76 -1.45 -1.49 115.15 117.18 1gtr h HIS 107 Ca 0.06 -0.18 -0.09 0.00 -2.20 0.00 0.00 60.37 57.96 1gtr h HIS 107 Cb 0.79 -0.30 -0.02 0.00 1.55 0.00 0.00 27.41 29.43 1gtr h HIS 107 CO 0.03 0.98 -0.02 0.00 -1.30 0.00 0.00 177.93 177.63 1gtr h ALA 108 N 1.05 0.98 0.00 5.26 0.00 -1.24 -2.06 119.26 123.26 1gtr h ALA 108 Ca 0.17 -0.29 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 1gtr h ALA 108 Cb 0.53 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1gtr h ALA 108 CO 0.03 0.62 -0.42 1.88 0.00 0.00 0.00 179.25 181.35 1gtr h TYR 109 N 0.83 0.00 -0.37 0.00 0.05 -1.19 -2.23 116.97 114.05 1gtr h TYR 109 Ca 0.15 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 58.84 1gtr h TYR 109 Cb 0.52 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.25 1gtr h TYR 109 CO 0.03 0.42 -0.14 0.00 -1.05 0.00 0.00 178.16 177.42 1gtr h ALA 110 N 1.58 0.52 -0.19 3.88 0.00 -0.97 -2.40 119.26 121.69 1gtr h ALA 110 Ca -0.00 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.52 1gtr h ALA 110 Cb 1.00 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1gtr h ALA 110 CO 0.05 0.43 -0.11 0.82 0.00 0.00 0.00 179.25 180.44 1gtr h ILE 111 N 0.55 1.19 -0.56 0.00 2.04 -1.21 -1.51 117.51 118.01 1gtr h ILE 111 Ca 0.09 -0.81 -0.09 0.00 1.00 0.00 0.00 64.86 65.05 1gtr h ILE 111 Cb 0.68 1.17 -0.02 0.00 -0.74 0.00 0.00 36.82 37.91 1gtr h ILE 111 CO 0.05 0.26 -0.00 -0.08 0.00 0.00 0.00 178.15 178.37 1gtr h GLU 112 N 0.28 0.98 -0.51 2.37 4.81 -1.23 -0.87 114.58 120.40 1gtr h GLU 112 Ca 0.06 -0.29 -0.11 0.00 -0.13 0.00 0.00 59.36 58.89 1gtr h GLU 112 Cb 0.38 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.65 1gtr h GLU 112 CO 0.02 0.96 -0.11 -0.07 -0.73 0.00 0.00 179.01 179.08 1gtr h LEU 113 N 0.90 0.94 -0.40 1.64 4.07 -0.91 -2.52 115.31 119.03 1gtr h LEU 113 Ca 0.16 -0.30 -0.06 0.00 0.08 0.00 0.00 57.88 57.76 1gtr h LEU 113 Cb 0.53 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 42.00 1gtr h LEU 113 CO 0.03 1.06 0.02 0.40 -1.08 0.00 0.00 178.44 178.86 1gtr h ILE 114 N 0.84 1.25 0.00 1.22 2.04 -1.03 -0.48 117.51 121.35 1gtr h ILE 114 Ca 0.13 -0.97 -0.02 0.00 1.00 0.00 0.00 64.86 65.01 1gtr h ILE 114 Cb 0.65 1.09 -0.00 0.00 -0.74 0.00 0.00 36.82 37.81 1gtr h ILE 114 CO 0.04 0.33 -0.08 0.78 0.00 0.00 0.00 178.15 179.22 1gtr h ASN 115 N 0.54 0.00 0.15 1.72 2.35 -1.09 -1.16 115.58 118.09 1gtr h ASN 115 Ca 0.12 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 1gtr h ASN 115 Cb 0.44 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.81 1gtr h ASN 115 CO 0.02 0.08 -0.20 0.29 -1.65 0.00 0.00 177.43 175.97 1gtr n LYS 116 N -3.56 1.11 -1.00 0.81 5.02 -0.96 -4.94 118.16 114.63 1gtr n LYS 116 Ca -0.02 -0.68 -0.00 0.00 -2.02 0.00 0.00 58.31 55.59 1gtr n LYS 116 Cb 0.20 -1.49 -0.00 0.00 -0.02 0.00 0.00 35.03 33.73 1gtr n LYS 116 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1gtr n GLY 117 N 1.30 0.44 1.51 0.72 0.00 -0.44 -4.91 105.19 103.81 1gtr n GLY 117 Ca 0.14 -0.05 0.06 0.00 0.00 0.00 0.00 46.02 46.16 1gtr n GLY 117 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1gtr n LEU 118 N -0.02 4.44 -3.53 0.99 4.77 -0.23 -4.79 117.00 118.63 1gtr n LEU 118 Ca -0.00 -2.25 -0.17 0.00 -0.03 0.00 0.00 56.01 53.56 1gtr n LEU 118 Cb 0.07 -0.61 -0.06 0.00 -2.33 0.00 0.00 43.42 40.49 1gtr n LEU 118 CO 0.00 0.57 0.41 0.00 -1.33 0.00 0.00 177.39 177.05 1gtr s ALA 119 N -2.21 -1.70 0.12 -1.18 0.00 -1.19 -1.11 121.76 114.49 1gtr s ALA 119 Ca 0.42 1.20 -0.15 0.00 0.00 0.00 0.00 51.96 53.42 1gtr s ALA 119 Cb 0.30 0.07 0.03 0.00 0.00 0.00 0.00 23.12 23.53 1gtr s ALA 119 CO 0.14 -0.39 0.37 1.52 0.00 0.00 0.00 175.76 177.40 1gtr s TYR 120 N -1.40 -0.15 -0.37 0.00 1.13 -0.49 -4.53 117.35 111.54 1gtr s TYR 120 Ca -0.10 -0.19 -0.21 0.00 -1.41 0.00 0.00 57.07 55.16 1gtr s TYR 120 Cb -0.00 0.22 0.01 0.00 -1.10 0.00 0.00 41.96 41.08 1gtr s TYR 120 CO 0.08 -0.69 0.68 0.08 -2.51 0.00 0.00 175.55 173.19 1gtr s VAL 121 N -3.81 4.84 -0.01 -3.49 1.01 -1.26 -0.87 120.40 116.81 1gtr s VAL 121 Ca 0.03 0.62 -0.07 0.00 0.00 0.00 0.00 61.98 62.56 1gtr s VAL 121 Cb 0.02 -4.13 -0.05 0.00 0.00 0.00 0.00 36.38 32.23 1gtr s VAL 121 CO -0.12 -0.38 0.26 -0.62 0.00 0.00 0.00 175.10 174.25 1gtr s ASP 122 N 1.83 6.49 -0.07 3.32 2.15 -0.37 -4.88 116.67 125.14 1gtr s ASP 122 Ca 0.26 0.56 0.11 0.00 0.43 0.00 0.00 52.55 53.91 1gtr s ASP 122 Cb -0.14 -2.09 0.21 0.00 -0.30 0.00 0.00 42.92 40.60 1gtr s ASP 122 CO 0.16 0.27 1.14 -0.62 -0.17 0.00 0.00 175.17 175.95 1gtr n GLU 123 N 1.23 2.33 -1.88 4.34 1.02 -1.26 -1.84 120.64 124.59 1gtr n GLU 123 Ca -0.12 -2.14 -0.42 0.00 -0.02 0.00 0.00 57.16 54.46 1gtr n GLU 123 Cb 0.53 -1.33 -0.02 0.00 -0.02 0.00 0.00 31.44 30.60 1gtr n GLU 123 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1gtr s LEU 124 N -1.93 4.37 1.03 -4.62 1.02 -1.26 -4.83 118.68 112.45 1gtr s LEU 124 Ca 0.20 2.77 -0.12 0.00 0.02 0.00 0.00 54.13 57.00 1gtr s LEU 124 Cb 0.16 -3.62 0.21 0.00 0.02 0.00 0.00 46.19 42.96 1gtr s LEU 124 CO 0.04 -0.84 1.08 0.42 0.02 0.00 0.00 176.35 177.07 1gtr s THR 125 N 0.49 2.19 0.59 5.49 -4.23 -1.26 -4.63 115.64 114.28 1gtr s THR 125 Ca 0.66 0.06 0.29 0.00 -1.18 0.00 0.00 61.69 61.52 1gtr s THR 125 Cb -0.45 -2.23 0.36 0.00 1.34 0.00 0.00 72.50 71.51 1gtr s THR 125 CO 0.40 -0.08 2.15 -0.65 -0.54 0.00 0.00 174.62 175.90 1gtr h PRO 126 N -2.14 0.00 0.05 3.99 0.11 -1.95 -1.59 132.00 130.47 1gtr h PRO 126 Ca -0.53 0.00 -0.28 0.00 0.11 0.00 0.00 66.00 65.30 1gtr h PRO 126 Cb 1.30 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.39 1gtr h PRO 126 CO 0.49 0.00 -1.48 0.93 -0.21 0.00 0.00 178.00 177.73 1gtr h GLU 127 N 0.00 0.10 -0.22 1.05 3.07 -1.97 -3.36 114.58 113.24 1gtr h GLU 127 Ca 0.06 -0.17 -0.13 0.00 -0.50 0.00 0.00 59.36 58.61 1gtr h GLU 127 Cb 0.33 0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.29 1gtr h GLU 127 CO -0.00 0.87 -0.42 1.96 -1.40 0.00 0.00 179.01 180.02 1gtr h GLN 128 N 0.03 0.53 -0.33 2.33 4.20 -1.65 -2.69 115.11 117.53 1gtr h GLN 128 Ca -0.21 -0.28 -0.01 0.00 0.06 0.00 0.00 58.65 58.21 1gtr h GLN 128 Cb 1.95 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 29.72 1gtr h GLN 128 CO 0.12 0.86 0.16 0.97 -0.67 0.00 0.00 178.83 180.27 1gtr h ILE 129 N 0.44 1.12 -0.23 2.54 2.10 -1.52 -0.88 117.51 121.07 1gtr h ILE 129 Ca 0.03 -0.34 -0.15 0.00 1.08 0.00 0.00 64.86 65.48 1gtr h ILE 129 Cb 0.92 0.70 0.00 0.00 -1.09 0.00 0.00 36.82 37.35 1gtr h ILE 129 CO 0.08 0.14 -0.44 -0.09 -1.08 0.00 0.00 178.15 176.76 1gtr h ARG 130 N 0.46 0.71 -0.68 2.19 2.43 -1.67 -2.06 114.38 115.77 1gtr h ARG 130 Ca 0.12 -0.45 0.03 0.00 -0.81 0.00 0.00 59.98 58.87 1gtr h ARG 130 Cb 0.06 0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.62 1gtr h ARG 130 CO -0.02 1.07 0.42 0.93 -1.51 0.00 0.00 179.97 180.87 1gtr h GLU 131 N 0.43 0.81 0.00 0.20 5.08 -1.09 -2.46 114.58 117.54 1gtr h GLU 131 Ca 0.01 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1gtr h GLU 131 Cb 1.04 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.11 1gtr h GLU 131 CO 0.10 0.53 0.00 0.66 -1.00 0.00 0.00 179.01 179.30 1gtr n TYR 132 N -4.68 0.64 0.75 4.33 4.02 -0.39 -3.88 117.16 117.96 1gtr n TYR 132 Ca 0.07 0.20 0.11 0.00 -0.01 0.00 0.00 57.90 58.27 1gtr n TYR 132 Cb 0.08 -0.82 0.48 0.00 -0.02 0.00 0.00 39.34 39.06 1gtr n TYR 132 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 1gtr n ARG 133 N -2.03 0.02 0.00 -0.72 0.63 -0.78 -1.01 116.66 112.77 1gtr n ARG 133 Ca 0.05 0.13 0.00 0.00 -0.92 0.00 0.00 57.85 57.12 1gtr n ARG 133 Cb 0.38 -1.53 0.00 0.00 0.45 0.00 0.00 32.46 31.75 1gtr n ARG 133 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1gtr n GLY 134 N 0.81 -1.89 0.00 5.14 0.00 -1.25 -3.63 105.19 104.37 1gtr n GLY 134 Ca 0.05 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.69 1gtr n GLY 134 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1gtr n THR 135 N -0.05 0.00 0.24 2.61 -2.24 -0.24 -4.91 114.28 109.70 1gtr n THR 135 Ca 0.00 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.90 1gtr n THR 135 Cb 0.00 0.00 0.55 0.00 -2.10 0.00 0.00 70.33 68.78 1gtr n THR 135 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1gtr h LEU 136 N 0.00 0.00 0.00 3.22 3.38 -1.99 -3.30 115.31 116.62 1gtr h LEU 136 Ca 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1gtr h LEU 136 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1gtr h LEU 136 CO 0.00 0.15 -1.56 0.35 0.09 0.00 0.00 178.44 177.48 1gtr n THR 137 N -3.34 0.16 -4.45 0.22 -2.24 -1.26 -4.99 114.28 98.38 1gtr n THR 137 Ca -0.00 -0.30 -0.34 0.00 -2.27 0.00 0.00 64.05 61.14 1gtr n THR 137 Cb 0.37 0.03 -0.10 0.00 -2.10 0.00 0.00 70.33 68.54 1gtr n THR 137 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1gtr s GLN 138 N -2.67 2.88 0.65 -0.78 -0.21 -1.25 -5.12 119.66 113.18 1gtr s GLN 138 Ca -0.04 -0.47 -0.13 0.00 0.02 0.00 0.00 55.36 54.74 1gtr s GLN 138 Cb 0.06 -2.71 -0.01 0.00 1.00 0.00 0.00 33.01 31.35 1gtr s GLN 138 CO 0.46 0.68 1.06 -1.25 -2.12 0.00 0.00 175.29 174.12 1gtr s PRO 139 N -0.93 3.11 0.00 2.91 0.04 -1.26 -1.08 135.00 137.79 1gtr s PRO 139 Ca 0.14 1.04 0.00 0.00 0.04 0.00 0.00 61.00 62.21 1gtr s PRO 139 Cb -0.11 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.42 1gtr s PRO 139 CO 0.03 -0.97 0.00 0.41 0.04 0.00 0.00 177.00 176.51 1gtr n GLY 140 N -1.64 -0.90 3.06 0.56 0.00 0.54 -4.39 105.19 102.42 1gtr n GLY 140 Ca 0.08 -1.69 -0.11 0.00 0.00 0.00 0.00 46.02 44.30 1gtr n GLY 140 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gtr s LYS 141 N -2.42 0.39 0.23 1.61 -2.85 -0.18 -4.62 119.74 111.90 1gtr s LYS 141 Ca 0.00 -0.35 -0.30 0.00 -1.00 0.00 0.00 55.97 54.32 1gtr s LYS 141 Cb 0.00 0.16 -0.10 0.00 -2.06 0.00 0.00 37.83 35.83 1gtr s LYS 141 CO 0.00 -0.08 1.46 -0.80 0.10 0.00 0.00 175.35 176.02 1gtr s ASN 142 N -1.15 6.65 0.56 0.03 0.02 -1.26 -4.75 114.94 115.04 1gtr s ASN 142 Ca -0.12 2.65 -0.21 0.00 -1.02 0.00 0.00 52.86 54.16 1gtr s ASN 142 Cb -0.07 -2.62 -0.04 0.00 0.02 0.00 0.00 41.25 38.54 1gtr s ASN 142 CO 0.01 -0.72 1.30 -0.55 0.02 0.00 0.00 177.10 177.16 1gtr s SER 143 N 0.49 5.28 0.14 -1.22 0.15 -1.26 -4.91 113.70 112.37 1gtr s SER 143 Ca 0.61 2.63 0.19 0.00 0.70 0.00 0.00 55.95 60.08 1gtr s SER 143 Cb -0.42 -2.62 0.80 0.00 -1.71 0.00 0.00 66.02 62.06 1gtr s SER 143 CO 0.41 -1.55 1.58 -0.81 1.20 0.00 0.00 173.24 174.07 1gtr n PRO 144 N -1.17 0.10 -0.24 5.44 -0.04 -1.26 -2.13 135.00 135.71 1gtr n PRO 144 Ca 0.11 0.36 0.11 0.00 -0.04 0.00 0.00 63.50 64.04 1gtr n PRO 144 Cb 0.47 -1.70 0.24 0.00 -0.04 0.00 0.00 33.50 32.46 1gtr n PRO 144 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1gtr n TYR 145 N -1.89 0.62 0.23 0.54 4.01 -1.26 -4.60 117.16 114.80 1gtr n TYR 145 Ca 0.03 -0.33 0.06 0.00 -0.16 0.00 0.00 57.90 57.49 1gtr n TYR 145 Cb 0.19 -0.00 0.52 0.00 -0.31 0.00 0.00 39.34 39.74 1gtr n TYR 145 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 1gtr h ARG 146 N 4.20 0.00 -0.89 -0.72 2.43 -1.77 -3.14 114.38 114.49 1gtr h ARG 146 Ca 0.00 0.00 -0.42 0.00 -0.81 0.00 0.00 59.98 58.75 1gtr h ARG 146 Cb 0.96 0.00 -0.25 0.00 -0.42 0.00 0.00 29.97 30.26 1gtr h ARG 146 CO 0.00 0.19 0.51 -0.25 -1.51 0.00 0.00 179.97 178.91 1gtr n ASP 147 N -4.19 3.91 -4.74 -3.80 8.00 -1.26 -4.92 116.55 109.54 1gtr n ASP 147 Ca -0.02 -3.53 -0.36 0.00 0.71 0.00 0.00 54.79 51.59 1gtr n ASP 147 Cb 0.26 -0.80 0.05 0.00 -0.02 0.00 0.00 41.12 40.61 1gtr n ASP 147 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1gtr s ARG 148 N -3.22 2.73 0.82 -1.24 0.52 -1.19 -4.99 118.95 112.37 1gtr s ARG 148 Ca 0.56 1.85 -0.11 0.00 -0.52 0.00 0.00 55.73 57.51 1gtr s ARG 148 Cb 0.46 -1.89 0.08 0.00 0.52 0.00 0.00 34.95 34.12 1gtr s ARG 148 CO 0.11 -1.40 1.10 -1.54 0.02 0.00 0.00 175.30 173.59 1gtr s SER 149 N -1.67 4.03 0.30 0.23 1.04 -1.26 -4.79 113.70 111.58 1gtr s SER 149 Ca 0.78 1.87 0.00 0.00 0.48 0.00 0.00 55.95 59.08 1gtr s SER 149 Cb -0.31 -2.50 0.51 0.00 0.10 0.00 0.00 66.02 63.82 1gtr s SER 149 CO 0.37 -2.34 1.93 0.58 0.98 0.00 0.00 173.24 174.75 1gtr h VAL 150 N -1.34 1.10 -0.23 5.02 2.07 -1.94 -0.99 116.25 119.94 1gtr h VAL 150 Ca -0.44 -0.36 -0.07 0.00 0.82 0.00 0.00 66.70 66.65 1gtr h VAL 150 Cb 1.24 -0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 1gtr h VAL 150 CO 0.49 0.19 -0.16 -0.33 0.02 0.00 0.00 177.57 177.78 1gtr h GLU 151 N 1.05 0.39 0.01 1.57 3.07 -1.93 -1.55 114.58 117.19 1gtr h GLU 151 Ca 0.37 -0.11 -0.26 0.00 -0.50 0.00 0.00 59.36 58.85 1gtr h GLU 151 Cb 0.12 -0.04 0.02 0.00 -0.84 0.00 0.00 28.75 28.01 1gtr h GLU 151 CO -0.13 0.55 -1.05 0.93 -1.40 0.00 0.00 179.01 177.92 1gtr h GLU 152 N 0.36 0.66 -0.12 2.33 5.08 -1.58 -2.96 114.58 118.36 1gtr h GLU 152 Ca 0.07 -0.72 -0.11 0.00 -1.00 0.00 0.00 59.36 57.59 1gtr h GLU 152 Cb 0.50 0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.95 1gtr h GLU 152 CO 0.03 1.30 -0.43 -0.91 -1.00 0.00 0.00 179.01 178.00 1gtr h ASN 153 N 0.37 0.29 -0.27 1.42 -0.26 -1.08 -1.72 115.58 114.32 1gtr h ASN 153 Ca -0.13 -0.13 -0.02 0.00 -0.56 0.00 0.00 56.30 55.46 1gtr h ASN 153 Cb 1.70 -0.08 -0.01 0.00 -1.06 0.00 0.00 38.32 38.87 1gtr h ASN 153 CO 0.20 0.69 0.07 -0.07 -1.06 0.00 0.00 177.43 177.27 1gtr h LEU 154 N 0.22 0.40 -0.44 1.61 4.07 -1.36 -0.39 115.31 119.43 1gtr h LEU 154 Ca 0.02 -0.22 -0.09 0.00 0.08 0.00 0.00 57.88 57.67 1gtr h LEU 154 Cb 0.86 -0.11 -0.01 0.00 1.08 0.00 0.00 40.66 42.48 1gtr h LEU 154 CO 0.07 0.51 -0.08 0.00 -1.08 0.00 0.00 178.44 177.87 1gtr h ALA 155 N 0.90 0.60 -0.03 1.53 0.00 -1.38 -1.62 119.26 119.26 1gtr h ALA 155 Ca 0.09 -0.31 -0.14 0.00 0.00 0.00 0.00 54.91 54.55 1gtr h ALA 155 Cb 0.26 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1gtr h ALA 155 CO -0.00 0.46 -0.61 -0.07 0.00 0.00 0.00 179.25 179.02 1gtr h LEU 156 N 0.65 0.11 -0.37 0.00 4.07 -1.32 -1.61 115.31 116.85 1gtr h LEU 156 Ca 0.11 -0.07 -0.19 0.00 0.08 0.00 0.00 57.88 57.82 1gtr h LEU 156 Cb 0.60 -0.03 -0.00 0.00 1.08 0.00 0.00 40.66 42.31 1gtr h LEU 156 CO 0.04 0.70 -0.74 0.15 -1.08 0.00 0.00 178.44 177.51 1gtr h PHE 157 N 0.07 0.63 -0.37 1.13 3.57 -0.99 -1.21 116.94 119.78 1gtr h PHE 157 Ca -0.01 -0.28 -0.09 0.00 3.53 0.00 0.00 57.97 61.12 1gtr h PHE 157 Cb 1.10 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.73 1gtr h PHE 157 CO 0.01 1.05 -0.15 1.49 -2.23 0.00 0.00 178.31 178.47 1gtr h GLU 158 N 0.32 0.67 -0.18 1.11 4.57 -1.19 -1.40 114.58 118.49 1gtr h GLU 158 Ca -0.03 -0.23 -0.09 0.00 -1.18 0.00 0.00 59.36 57.83 1gtr h GLU 158 Cb 1.32 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.85 1gtr h GLU 158 CO 0.13 0.79 -0.27 -0.22 -1.18 0.00 0.00 179.01 178.26 1gtr h LYS 159 N 0.60 0.33 -0.26 1.92 3.64 -1.14 -0.10 116.57 121.56 1gtr h LYS 159 Ca 0.10 -0.12 -0.03 0.00 -1.27 0.00 0.00 60.65 59.33 1gtr h LYS 159 Cb 0.61 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.39 1gtr h LYS 159 CO 0.04 0.58 0.06 0.52 -2.27 0.00 0.00 179.45 178.38 1gtr h MET 160 N 0.29 0.42 -0.18 1.90 2.86 -0.83 -0.78 114.93 118.61 1gtr h MET 160 Ca 0.04 -0.11 -0.07 0.00 -2.06 0.00 0.00 59.70 57.51 1gtr h MET 160 Cb 0.64 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.23 1gtr h MET 160 CO 0.05 0.53 -0.19 -0.09 1.06 0.00 0.00 176.91 178.26 1gtr h ARG 161 N 0.25 0.30 0.00 1.72 2.43 -0.90 -2.63 114.38 115.54 1gtr h ARG 161 Ca 0.08 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1gtr h ARG 161 Cb 0.30 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 1gtr h ARG 161 CO 0.00 0.49 0.00 0.00 -1.51 0.00 0.00 179.97 178.96 1gtr n ALA 162 N -2.48 2.32 -0.37 2.80 0.00 -0.08 -4.64 120.51 118.05 1gtr n ALA 162 Ca -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1gtr n ALA 162 Cb 0.33 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.31 1gtr n ALA 162 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gtr n GLY 163 N 1.47 0.81 0.10 0.00 0.00 -0.99 -4.97 105.19 101.60 1gtr n GLY 163 Ca 0.07 -0.04 0.11 0.00 0.00 0.00 0.00 46.02 46.16 1gtr n GLY 163 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gtr n GLY 164 N -2.37 -1.29 3.52 -0.02 0.00 -0.33 -4.70 105.19 99.99 1gtr n GLY 164 Ca 0.00 0.04 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 1gtr n GLY 164 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1gtr s PHE 165 N -3.22 2.79 0.76 1.61 0.08 -1.25 -5.01 117.98 113.73 1gtr s PHE 165 Ca 0.06 -0.09 -0.11 0.00 0.12 0.00 0.00 56.93 56.91 1gtr s PHE 165 Cb 0.10 -1.65 0.05 0.00 -0.57 0.00 0.00 43.02 40.95 1gtr s PHE 165 CO 0.40 0.25 1.08 -1.21 -0.10 0.00 0.00 175.22 175.64 1gtr s GLU 166 N -0.81 2.35 0.20 0.44 2.02 -1.26 -4.94 118.70 116.69 1gtr s GLU 166 Ca 0.12 1.03 -0.32 0.00 0.02 0.00 0.00 54.97 55.82 1gtr s GLU 166 Cb -0.11 -1.92 -0.12 0.00 0.10 0.00 0.00 34.13 32.08 1gtr s GLU 166 CO 0.01 -1.54 1.72 0.39 0.02 0.00 0.00 175.26 175.86 1gtr n GLU 167 N -3.44 2.71 -0.02 1.61 1.02 -1.26 -1.70 120.64 119.56 1gtr n GLU 167 Ca 0.08 0.98 0.00 0.00 -0.02 0.00 0.00 57.16 58.20 1gtr n GLU 167 Cb 0.54 -2.82 0.00 0.00 -0.02 0.00 0.00 31.44 29.13 1gtr n GLU 167 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1gtr n GLY 168 N 3.93 2.02 0.01 0.62 0.00 -1.26 -4.89 105.19 105.63 1gtr n GLY 168 Ca 0.16 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.32 1gtr n GLY 168 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1gtr n LYS 169 N -2.00 0.04 -3.55 1.61 4.01 -0.69 -4.30 118.16 113.27 1gtr n LYS 169 Ca 0.00 0.03 -0.11 0.00 -0.51 0.00 0.00 58.31 57.71 1gtr n LYS 169 Cb 0.00 -1.54 -0.05 0.00 -0.51 0.00 0.00 35.03 32.94 1gtr n LYS 169 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1gtr s ALA 170 N -3.02 -1.89 0.06 7.82 0.00 -1.26 -4.63 121.76 118.84 1gtr s ALA 170 Ca 0.13 1.43 -0.17 0.00 0.00 0.00 0.00 51.96 53.34 1gtr s ALA 170 Cb 0.18 -0.37 0.03 0.00 0.00 0.00 0.00 23.12 22.96 1gtr s ALA 170 CO 0.57 -0.40 0.40 0.00 0.00 0.00 0.00 175.76 176.33 1gtr s LEU 172 N -2.17 4.46 0.08 0.00 2.96 -0.76 -1.24 118.68 122.01 1gtr s LEU 172 Ca -0.04 1.12 0.07 0.00 -0.22 0.00 0.00 54.13 55.06 1gtr s LEU 172 Cb -0.00 -2.81 -0.03 0.00 0.50 0.00 0.00 46.19 43.85 1gtr s LEU 172 CO -0.04 0.21 -0.18 -0.13 -1.32 0.00 0.00 176.35 174.89 1gtr s ARG 173 N -0.67 0.99 0.18 1.98 0.52 -0.05 -0.91 118.95 120.99 1gtr s ARG 173 Ca 0.28 -1.03 -0.28 0.00 -0.52 0.00 0.00 55.73 54.18 1gtr s ARG 173 Cb -0.18 -1.13 -0.08 0.00 0.52 0.00 0.00 34.95 34.08 1gtr s ARG 173 CO 0.16 0.26 0.86 0.00 0.02 0.00 0.00 175.30 176.60 1gtr s ALA 174 N -1.17 3.37 -0.87 2.13 0.00 -0.13 -1.40 121.76 123.70 1gtr s ALA 174 Ca 0.03 0.48 -0.17 0.00 0.00 0.00 0.00 51.96 52.29 1gtr s ALA 174 Cb -0.10 -3.10 0.15 0.00 0.00 0.00 0.00 23.12 20.08 1gtr s ALA 174 CO 0.03 0.20 0.99 0.21 0.00 0.00 0.00 175.76 177.19 1gtr s LYS 175 N -0.92 3.55 0.00 0.00 2.20 -0.27 -4.13 119.74 120.17 1gtr s LYS 175 Ca 0.39 -1.91 0.00 0.00 -0.36 0.00 0.00 55.97 54.10 1gtr s LYS 175 Cb -0.24 -4.71 0.00 0.00 -1.51 0.00 0.00 37.83 31.37 1gtr s LYS 175 CO 0.29 -1.62 0.00 -0.89 -0.36 0.00 0.00 175.35 172.77 1gtr n ILE 176 N 5.07 0.00 -3.39 5.43 5.41 -1.26 -4.81 119.36 125.82 1gtr n ILE 176 Ca 0.18 0.00 -0.08 0.00 1.00 0.00 0.00 62.75 63.85 1gtr n ILE 176 Cb 0.48 -0.03 -0.08 0.00 -0.71 0.00 0.00 39.64 39.30 1gtr n ILE 176 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1gtr s ASP 177 N 0.14 0.05 0.00 4.38 2.15 -1.07 -4.93 116.67 117.40 1gtr s ASP 177 Ca 0.00 0.40 0.14 0.00 0.43 0.00 0.00 52.55 53.52 1gtr s ASP 177 Cb 0.00 1.22 0.70 0.00 -0.30 0.00 0.00 42.92 44.54 1gtr s ASP 177 CO 0.00 -0.29 1.39 0.23 -0.17 0.00 0.00 175.17 176.33 1gtr n MET 178 N 5.37 0.18 -0.16 4.34 2.81 -1.26 -2.32 117.12 126.08 1gtr n MET 178 Ca -0.04 0.17 0.06 0.00 -1.81 0.00 0.00 57.70 56.07 1gtr n MET 178 Cb 0.50 -1.50 0.15 0.00 -0.71 0.00 0.00 33.22 31.66 1gtr n MET 178 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1gtr n ALA 179 N -1.31 2.23 -1.76 3.04 0.00 -1.26 -0.34 120.51 121.10 1gtr n ALA 179 Ca 0.06 -1.07 -0.39 0.00 0.00 0.00 0.00 53.44 52.04 1gtr n ALA 179 Cb 0.12 -0.45 0.01 0.00 0.00 0.00 0.00 19.45 19.13 1gtr n ALA 179 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1gtr s SER 180 N -1.00 5.84 0.52 0.00 0.15 -0.98 -4.88 113.70 113.35 1gtr s SER 180 Ca 0.23 2.68 0.31 0.00 0.70 0.00 0.00 55.95 59.87 1gtr s SER 180 Cb 0.12 -2.63 1.26 0.00 -1.71 0.00 0.00 66.02 63.06 1gtr s SER 180 CO 0.16 -1.18 1.95 1.55 1.20 0.00 0.00 173.24 176.93 1gtr h PRO 181 N 2.07 0.00 -6.07 5.44 0.13 -1.96 -3.40 132.00 128.22 1gtr h PRO 181 Ca -0.50 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.03 1gtr h PRO 181 Cb 1.27 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.30 1gtr h PRO 181 CO 0.60 0.07 0.56 -0.06 -0.23 0.00 0.00 178.00 178.94 1gtr s PHE 182 N -3.70 3.03 0.51 1.56 0.08 -1.26 -4.93 117.98 113.25 1gtr s PHE 182 Ca 0.01 0.60 0.16 0.00 0.12 0.00 0.00 56.93 57.81 1gtr s PHE 182 Cb 0.10 -3.73 1.23 0.00 -0.57 0.00 0.00 43.02 40.05 1gtr s PHE 182 CO 0.57 -0.91 2.13 0.82 -0.10 0.00 0.00 175.22 177.73 1gtr h ILE 183 N 5.91 0.99 0.00 0.64 5.03 -1.96 -2.07 117.51 126.05 1gtr h ILE 183 Ca -0.24 -0.02 -0.01 0.00 -0.12 0.00 0.00 64.86 64.47 1gtr h ILE 183 Cb 1.08 0.92 -0.00 0.00 -3.03 0.00 0.00 36.82 35.79 1gtr h ILE 183 CO 0.99 0.01 -0.04 1.62 -0.68 0.00 0.00 178.15 180.05 1gtr h VAL 184 N 0.07 0.13 -0.29 1.67 3.04 -1.93 -2.23 116.25 116.71 1gtr h VAL 184 Ca 0.04 -0.53 0.00 0.00 -1.01 0.00 0.00 66.70 65.20 1gtr h VAL 184 Cb 0.06 1.46 0.00 0.00 -2.01 0.00 0.00 31.29 30.80 1gtr h VAL 184 CO -0.00 0.04 0.00 0.23 -1.01 0.00 0.00 177.57 176.83 1gtr n MET 185 N -3.18 1.90 -2.68 4.17 2.81 -0.78 -4.08 117.12 115.28 1gtr n MET 185 Ca -0.00 -1.38 -0.43 0.00 -1.81 0.00 0.00 57.70 54.08 1gtr n MET 185 Cb 0.28 -1.38 0.00 0.00 -0.71 0.00 0.00 33.22 31.42 1gtr n MET 185 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1gtr n ARG 186 N 0.60 3.63 -3.56 0.03 1.74 -0.84 -2.59 116.66 115.68 1gtr n ARG 186 Ca 0.16 -3.81 -0.21 0.00 -0.77 0.00 0.00 57.85 53.21 1gtr n ARG 186 Cb 0.37 -2.89 0.02 0.00 -1.02 0.00 0.00 32.46 28.93 1gtr n ARG 186 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1gtr n ASP 187 N 4.08 -5.83 -4.77 0.55 9.92 -1.26 -4.87 116.55 114.38 1gtr n ASP 187 Ca 0.36 -0.75 -0.39 0.00 -0.53 0.00 0.00 54.79 53.48 1gtr n ASP 187 Cb 0.38 -3.32 0.00 0.00 -0.64 0.00 0.00 41.12 37.54 1gtr n ASP 187 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 1gtr s PRO 188 N -4.88 3.82 0.15 -0.24 0.04 -1.26 -4.45 135.00 128.18 1gtr s PRO 188 Ca 0.20 2.19 -0.31 0.00 0.04 0.00 0.00 61.00 63.12 1gtr s PRO 188 Cb -0.07 -2.66 -0.08 0.00 0.04 0.00 0.00 34.50 31.72 1gtr s PRO 188 CO 0.85 -0.63 1.34 0.08 0.04 0.00 0.00 177.00 178.68 1gtr s VAL 189 N -1.28 3.33 -0.22 -0.36 1.01 -1.26 -0.95 120.40 120.66 1gtr s VAL 189 Ca 0.59 1.01 -0.03 0.00 0.00 0.00 0.00 61.98 63.55 1gtr s VAL 189 Cb -0.39 -3.65 -0.19 0.00 0.00 0.00 0.00 36.38 32.16 1gtr s VAL 189 CO 0.49 0.11 -0.07 0.18 0.00 0.00 0.00 175.10 175.82 1gtr n LEU 190 N 3.38 2.72 -3.97 3.92 4.32 -0.08 -4.71 117.00 122.57 1gtr n LEU 190 Ca 0.09 0.03 -0.14 0.00 -0.02 0.00 0.00 56.01 55.97 1gtr n LEU 190 Cb 0.43 -0.96 -0.13 0.00 -1.62 0.00 0.00 43.42 41.14 1gtr n LEU 190 CO 0.58 0.85 -0.39 -0.31 -1.22 0.00 0.00 177.39 176.89 1gtr s TYR 191 N -2.52 0.43 0.07 -1.77 1.51 -1.16 -1.41 117.35 112.51 1gtr s TYR 191 Ca -0.32 -0.21 0.00 0.00 -1.01 0.00 0.00 57.07 55.54 1gtr s TYR 191 Cb 0.09 -0.27 -0.04 0.00 -0.11 0.00 0.00 41.96 41.63 1gtr s TYR 191 CO 0.63 -0.04 -0.05 -0.98 -1.11 0.00 0.00 175.55 174.00 1gtr s ARG 192 N -0.57 0.71 -0.18 -0.62 1.04 -1.07 -1.84 118.95 116.43 1gtr s ARG 192 Ca -0.03 -1.25 -0.18 0.00 -1.04 0.00 0.00 55.73 53.23 1gtr s ARG 192 Cb -0.04 -0.01 -0.04 0.00 -2.04 0.00 0.00 34.95 32.82 1gtr s ARG 192 CO -0.00 -0.06 0.48 0.42 -0.04 0.00 0.00 175.30 176.10 1gtr s ILE 193 N -3.66 5.15 -0.17 4.99 1.01 -1.26 -1.75 121.20 125.50 1gtr s ILE 193 Ca 0.09 0.89 -0.04 0.00 0.00 0.00 0.00 60.65 61.59 1gtr s ILE 193 Cb 0.06 -3.81 0.06 0.00 0.01 0.00 0.00 42.46 38.78 1gtr s ILE 193 CO -0.07 0.23 0.05 -0.54 0.00 0.00 0.00 174.94 174.62 1gtr s LYS 194 N 1.30 0.40 -1.27 2.79 3.01 -0.44 -4.47 119.74 121.05 1gtr s LYS 194 Ca 0.23 -0.23 -0.15 0.00 -1.01 0.00 0.00 55.97 54.82 1gtr s LYS 194 Cb -0.15 -1.87 0.12 0.00 -1.01 0.00 0.00 37.83 34.93 1gtr s LYS 194 CO 0.09 -0.62 1.65 1.19 0.51 0.00 0.00 175.35 178.18 1gtr n PHE 195 N 5.15 4.54 -3.86 3.18 3.72 -1.26 -4.44 117.46 124.49 1gtr n PHE 195 Ca -0.08 -3.09 -0.12 0.00 -0.05 0.00 0.00 57.45 54.12 1gtr n PHE 195 Cb 0.48 -2.35 -0.13 0.00 -0.94 0.00 0.00 39.48 36.54 1gtr n PHE 195 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1gtr s ALA 196 N 2.52 -0.17 0.29 4.37 0.00 -1.26 -5.14 121.76 122.37 1gtr s ALA 196 Ca 0.47 0.12 -0.29 0.00 0.00 0.00 0.00 51.96 52.26 1gtr s ALA 196 Cb 0.02 -0.08 -0.09 0.00 0.00 0.00 0.00 23.12 22.96 1gtr s ALA 196 CO 0.02 -0.06 1.07 -2.00 0.00 0.00 0.00 175.76 174.80 1gtr s GLU 197 N -0.18 4.62 -0.11 0.00 2.12 -1.26 -4.87 118.70 119.01 1gtr s GLU 197 Ca -0.02 1.72 -0.04 0.00 0.36 0.00 0.00 54.97 56.99 1gtr s GLU 197 Cb -0.02 -3.12 -0.04 0.00 0.26 0.00 0.00 34.13 31.21 1gtr s GLU 197 CO 0.00 0.22 0.06 -1.58 -0.54 0.00 0.00 175.26 173.41 1gtr s HIS 198 N -1.23 3.33 0.01 5.30 5.65 0.00 -4.78 115.29 123.57 1gtr s HIS 198 Ca 0.46 0.30 0.28 0.00 0.25 0.00 0.00 55.06 56.34 1gtr s HIS 198 Cb -0.30 -1.87 1.48 0.00 -1.18 0.00 0.00 32.58 30.71 1gtr s HIS 198 CO 0.38 0.53 1.85 1.12 -0.65 0.00 0.00 174.74 177.98 1gtr h HIS 199 N 5.24 0.00 0.00 3.88 2.07 -1.90 -0.34 115.15 124.10 1gtr h HIS 199 Ca -0.51 0.00 -0.17 0.00 -2.85 0.00 0.00 60.37 56.84 1gtr h HIS 199 Cb 1.20 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 31.16 1gtr h HIS 199 CO 0.67 0.00 -1.60 1.04 -3.07 0.00 0.00 177.93 174.97 1gtr n GLN 200 N -2.48 0.24 -0.40 5.12 1.13 -1.26 -4.79 117.38 114.94 1gtr n GLN 200 Ca -0.02 0.09 0.11 0.00 -1.94 0.00 0.00 57.00 55.24 1gtr n GLN 200 Cb 0.06 -0.99 0.31 0.00 0.11 0.00 0.00 30.24 29.73 1gtr n GLN 200 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1gtr n THR 201 N -3.27 1.18 0.00 5.09 -2.24 -1.21 -5.06 114.28 108.78 1gtr n THR 201 Ca -0.20 -1.05 0.00 0.00 -2.27 0.00 0.00 64.05 60.52 1gtr n THR 201 Cb 0.67 0.42 0.00 0.00 -2.10 0.00 0.00 70.33 69.31 1gtr n THR 201 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gtr n GLY 202 N 1.39 3.55 1.31 3.38 0.00 -0.14 -2.27 105.19 112.41 1gtr n GLY 202 Ca 0.23 0.03 0.01 0.00 0.00 0.00 0.00 46.02 46.29 1gtr n GLY 202 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1gtr n ASN 203 N 5.25 3.86 0.10 1.61 3.02 -1.26 -0.82 115.26 127.02 1gtr n ASN 203 Ca 0.00 -3.26 -0.00 0.00 -0.03 0.00 0.00 54.58 51.28 1gtr n ASN 203 Cb 0.00 -0.63 0.29 0.00 -0.61 0.00 0.00 39.78 38.82 1gtr n ASN 203 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 1gtr h LYS 204 N 1.89 0.23 -5.63 3.52 3.64 -1.85 -3.43 116.57 114.95 1gtr h LYS 204 Ca 0.14 -0.09 -0.65 0.00 -1.27 0.00 0.00 60.65 58.78 1gtr h LYS 204 Cb 1.78 -0.01 -0.32 0.00 -0.41 0.00 0.00 32.23 33.27 1gtr h LYS 204 CO 0.43 0.53 -0.87 -1.58 -2.27 0.00 0.00 179.45 175.68 1gtr s TRP 205 N -4.35 2.23 -0.98 1.91 0.52 -1.26 -4.97 118.94 112.04 1gtr s TRP 205 Ca -0.05 -0.72 0.08 0.00 0.02 0.00 0.00 56.10 55.43 1gtr s TRP 205 Cb 0.14 -1.48 0.05 0.00 -1.15 0.00 0.00 33.47 31.03 1gtr s TRP 205 CO 0.76 -0.25 0.72 0.00 0.02 0.00 0.00 176.95 178.20 1gtr s ILE 207 N -0.79 3.26 -0.01 0.00 -4.36 -1.26 -1.33 121.20 116.72 1gtr s ILE 207 Ca 0.09 -0.62 0.06 0.00 -0.26 0.00 0.00 60.65 59.92 1gtr s ILE 207 Cb 0.07 -2.33 -0.01 0.00 1.25 0.00 0.00 42.46 41.43 1gtr s ILE 207 CO 0.12 0.56 -0.19 -0.31 0.24 0.00 0.00 174.94 175.37 1gtr s TYR 208 N -0.32 1.67 0.42 1.37 2.02 -0.72 -4.96 117.35 116.83 1gtr s TYR 208 Ca 0.03 -0.32 -0.22 0.00 -0.37 0.00 0.00 57.07 56.20 1gtr s TYR 208 Cb -0.13 -1.08 -0.11 0.00 -0.40 0.00 0.00 41.96 40.25 1gtr s TYR 208 CO 0.02 -0.03 0.96 -1.25 -1.57 0.00 0.00 175.55 173.69 1gtr s PRO 209 N -0.45 4.25 0.70 -1.71 0.04 -1.26 -2.60 135.00 133.97 1gtr s PRO 209 Ca 0.07 1.18 -0.11 0.00 0.04 0.00 0.00 61.00 62.18 1gtr s PRO 209 Cb -0.07 -2.28 0.01 0.00 0.04 0.00 0.00 34.50 32.20 1gtr s PRO 209 CO -0.01 -0.01 1.07 -1.64 0.04 0.00 0.00 177.00 176.45 1gtr s MET 210 N -3.00 2.93 0.13 4.56 -1.94 -0.50 -4.79 119.30 116.70 1gtr s MET 210 Ca 0.60 0.64 -0.19 0.00 -1.71 0.00 0.00 55.69 55.03 1gtr s MET 210 Cb -0.11 -2.01 -0.03 0.00 2.01 0.00 0.00 34.83 34.69 1gtr s MET 210 CO 0.15 -1.02 1.73 -0.92 -0.01 0.00 0.00 175.02 174.95 1gtr h TYR 211 N -0.65 0.03 0.00 -0.03 3.20 -1.92 -1.35 116.97 116.25 1gtr h TYR 211 Ca -0.45 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.40 1gtr h TYR 211 Cb 1.23 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 39.51 1gtr h TYR 211 CO 0.55 -0.00 -0.19 -0.44 -1.64 0.00 0.00 178.16 176.44 1gtr h ASP 212 N 0.09 0.00 0.42 -2.11 3.32 -1.94 0.60 116.42 116.80 1gtr h ASP 212 Ca 0.10 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.84 1gtr h ASP 212 Cb 0.11 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.66 1gtr h ASP 212 CO -0.15 0.19 -1.49 0.15 -1.72 0.00 0.00 179.24 176.22 1gtr h PHE 213 N 0.00 0.59 -0.15 4.55 3.57 -1.85 -3.39 116.94 120.26 1gtr h PHE 213 Ca -0.00 -0.43 -0.22 0.00 3.53 0.00 0.00 57.97 60.85 1gtr h PHE 213 Cb 0.46 -0.02 0.01 0.00 2.79 0.00 0.00 35.95 39.19 1gtr h PHE 213 CO 0.00 1.43 -0.77 1.15 -2.23 0.00 0.00 178.31 177.89 1gtr h THR 214 N 0.09 1.29 -0.19 4.41 2.02 -0.66 -3.33 112.91 116.53 1gtr h THR 214 Ca -0.24 -1.99 -0.17 0.00 0.77 0.00 0.00 66.41 64.79 1gtr h THR 214 Cb 2.04 1.99 0.00 0.00 -1.74 0.00 0.00 68.15 70.44 1gtr h THR 214 CO 0.19 0.63 -0.54 -0.74 0.37 0.00 0.00 175.52 175.43 1gtr h HIS 215 N 0.52 0.91 -0.29 3.16 -0.00 -1.08 -1.07 115.15 117.30 1gtr h HIS 215 Ca -0.05 -0.36 -0.18 0.00 -0.00 0.00 0.00 60.37 59.78 1gtr h HIS 215 Cb 1.39 -0.16 -0.00 0.00 -0.00 0.00 0.00 27.41 28.65 1gtr h HIS 215 CO 0.08 1.16 -0.52 0.00 -0.00 0.00 0.00 177.93 178.65 1gtr h ILE 217 N 0.65 1.28 -0.78 0.00 2.04 -1.66 -0.90 117.51 118.13 1gtr h ILE 217 Ca 0.02 -1.52 -0.03 0.00 1.00 0.00 0.00 64.86 64.33 1gtr h ILE 217 Cb 1.12 1.36 -0.04 0.00 -0.74 0.00 0.00 36.82 38.52 1gtr h ILE 217 CO 0.12 0.50 0.36 0.28 0.00 0.00 0.00 178.15 179.41 1gtr h SER 218 N 0.72 1.02 -0.47 1.72 0.02 -1.18 -0.83 113.55 114.54 1gtr h SER 218 Ca 0.07 -0.12 -0.08 0.00 -0.84 0.00 0.00 61.79 60.82 1gtr h SER 218 Cb 0.92 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 63.18 1gtr h SER 218 CO 0.08 0.87 -0.01 0.44 -1.14 0.00 0.00 176.83 177.08 1gtr h ASP 219 N 1.11 0.82 -0.60 3.07 3.32 -1.15 -2.68 116.42 120.31 1gtr h ASP 219 Ca 0.27 -0.31 -0.06 0.00 0.02 0.00 0.00 57.03 56.95 1gtr h ASP 219 Cb 0.13 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 1gtr h ASP 219 CO -0.03 0.93 0.14 0.00 -1.72 0.00 0.00 179.24 178.56 1gtr h ALA 220 N 0.92 0.79 0.00 3.45 0.00 -0.84 -1.36 119.26 122.21 1gtr h ALA 220 Ca 0.13 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 1gtr h ALA 220 Cb 0.52 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1gtr h ALA 220 CO 0.03 0.50 -0.49 -0.07 0.00 0.00 0.00 179.25 179.22 1gtr h LEU 221 N 0.87 0.00 -0.16 0.00 3.38 -1.15 -2.68 115.31 115.57 1gtr h LEU 221 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1gtr h LEU 221 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1gtr h LEU 221 CO 0.00 0.49 -0.18 -0.62 0.09 0.00 0.00 178.44 178.23 1gtr n GLU 222 N -3.84 0.42 -1.99 1.13 1.02 -1.01 -4.93 120.64 111.43 1gtr n GLU 222 Ca -0.01 -0.16 -0.05 0.00 -0.02 0.00 0.00 57.16 56.92 1gtr n GLU 222 Cb 0.53 -1.50 -0.00 0.00 -0.02 0.00 0.00 31.44 30.45 1gtr n GLU 222 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1gtr n GLY 223 N 1.37 0.23 3.73 0.62 0.00 -0.88 -4.99 105.19 105.27 1gtr n GLY 223 Ca 0.11 -0.71 -0.42 0.00 0.00 0.00 0.00 46.02 45.01 1gtr n GLY 223 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gtr s ILE 224 N -2.23 2.48 -0.17 -0.61 -1.09 -0.57 -4.70 121.20 114.31 1gtr s ILE 224 Ca 0.00 0.37 -0.12 0.00 -2.23 0.00 0.00 60.65 58.67 1gtr s ILE 224 Cb 0.00 -3.23 -0.23 0.00 -1.58 0.00 0.00 42.46 37.42 1gtr s ILE 224 CO 0.00 0.04 0.24 0.35 -1.23 0.00 0.00 174.94 174.34 1gtr n THR 225 N 3.24 1.67 -3.83 2.92 -2.24 0.22 -4.39 114.28 111.87 1gtr n THR 225 Ca 0.11 -0.42 -0.30 0.00 -2.27 0.00 0.00 64.05 61.17 1gtr n THR 225 Cb 0.38 -1.83 -0.15 0.00 -2.10 0.00 0.00 70.33 66.63 1gtr n THR 225 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1gtr s HIS 226 N -2.49 2.08 -0.47 4.78 3.76 -1.21 -2.80 115.29 118.95 1gtr s HIS 226 Ca -0.26 -1.78 -0.25 0.00 -0.15 0.00 0.00 55.06 52.62 1gtr s HIS 226 Cb 0.07 -1.74 0.03 0.00 1.11 0.00 0.00 32.58 32.05 1gtr s HIS 226 CO 0.68 -0.82 0.93 0.45 -0.85 0.00 0.00 174.74 175.14 1gtr s SER 227 N 1.49 6.49 -0.34 1.40 0.15 -0.03 -4.61 113.70 118.26 1gtr s SER 227 Ca 0.04 0.10 -0.09 0.00 0.70 0.00 0.00 55.95 56.69 1gtr s SER 227 Cb -0.18 -2.45 0.01 0.00 -1.71 0.00 0.00 66.02 61.69 1gtr s SER 227 CO -0.15 -1.06 0.16 -0.76 1.20 0.00 0.00 173.24 172.63 1gtr s LEU 228 N 3.78 4.34 0.00 3.45 1.43 -1.26 -1.18 118.68 129.24 1gtr s LEU 228 Ca 0.37 -0.81 0.02 0.00 -1.03 0.00 0.00 54.13 52.69 1gtr s LEU 228 Cb -0.10 -1.98 -0.01 0.00 0.03 0.00 0.00 46.19 44.13 1gtr s LEU 228 CO 0.26 -0.28 0.09 0.00 0.23 0.00 0.00 176.35 176.64 1gtr s THR 230 N -2.48 2.38 0.66 0.00 -4.23 -1.26 -1.50 115.64 109.20 1gtr s THR 230 Ca 0.12 -0.37 0.40 0.00 -1.18 0.00 0.00 61.69 60.66 1gtr s THR 230 Cb 0.01 -3.00 0.41 0.00 1.34 0.00 0.00 72.50 71.25 1gtr s THR 230 CO 0.09 -0.00 2.26 -0.07 -0.54 0.00 0.00 174.62 176.36 1gtr h LEU 231 N -0.43 0.00 0.00 4.79 4.07 -1.67 -2.45 115.31 119.62 1gtr h LEU 231 Ca -0.44 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.52 1gtr h LEU 231 Cb 1.31 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.05 1gtr h LEU 231 CO 0.58 0.00 0.00 -0.62 -1.08 0.00 0.00 178.44 177.32 1gtr n GLU 232 N -3.15 0.33 -0.31 1.13 4.71 -1.26 -2.76 120.64 119.32 1gtr n GLU 232 Ca -0.03 0.08 0.11 0.00 -0.01 0.00 0.00 57.16 57.32 1gtr n GLU 232 Cb 0.15 -1.50 0.28 0.00 -1.01 0.00 0.00 31.44 29.36 1gtr n GLU 232 CO 0.00 0.00 0.00 1.19 0.09 0.00 0.00 177.13 178.41 1gtr n PHE 233 N -1.26 0.81 -0.31 -0.32 3.72 -0.92 -4.51 117.46 114.67 1gtr n PHE 233 Ca 0.10 -0.44 -0.05 0.00 -0.05 0.00 0.00 57.45 57.02 1gtr n PHE 233 Cb 0.16 -0.00 0.07 0.00 -0.94 0.00 0.00 39.48 38.77 1gtr n PHE 233 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 1gtr h GLN 234 N 4.10 1.20 -0.44 -1.08 4.20 -1.72 -1.90 115.11 119.47 1gtr h GLN 234 Ca 0.00 -0.17 -0.09 0.00 0.06 0.00 0.00 58.65 58.45 1gtr h GLN 234 Cb 0.96 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 28.51 1gtr h GLN 234 CO 0.00 0.91 -0.09 -0.44 -0.67 0.00 0.00 178.83 178.54 1gtr h ASP 235 N 1.19 0.83 0.10 1.46 3.32 -1.85 -3.04 116.42 118.44 1gtr h ASP 235 Ca 0.29 -0.35 -0.00 0.00 0.02 0.00 0.00 57.03 56.99 1gtr h ASP 235 Cb 0.10 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.42 1gtr h ASP 235 CO -0.04 0.99 -0.00 0.78 -1.72 0.00 0.00 179.24 179.25 1gtr h ASN 236 N 0.66 0.00 -0.04 6.45 4.21 -1.71 -2.14 115.58 123.02 1gtr h ASN 236 Ca 0.11 0.00 0.01 0.00 1.21 0.00 0.00 56.30 57.63 1gtr h ASN 236 Cb 0.62 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.82 1gtr h ASN 236 CO 0.04 0.00 0.03 -0.09 -1.29 0.00 0.00 177.43 176.12 1gtr h ARG 237 N 0.00 0.00 0.00 0.81 2.43 -1.23 -1.36 114.38 115.02 1gtr h ARG 237 Ca -0.00 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.07 1gtr h ARG 237 Cb 0.05 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 1gtr h ARG 237 CO 0.00 0.00 -0.49 0.00 -1.51 0.00 0.00 179.97 177.97 1gtr h ARG 238 N 0.00 0.00 0.03 0.20 -0.00 -1.57 -1.55 114.38 111.49 1gtr h ARG 238 Ca 0.02 0.00 -0.26 0.00 -0.50 0.00 0.00 59.98 59.23 1gtr h ARG 238 Cb 0.08 0.00 -0.03 0.00 0.00 0.00 0.00 29.97 30.02 1gtr h ARG 238 CO -0.00 0.49 -1.38 1.25 0.00 0.00 0.00 179.97 180.32 1gtr h LEU 239 N 0.00 0.11 -0.73 3.04 5.85 -1.50 -2.47 115.31 119.61 1gtr h LEU 239 Ca -0.00 -0.15 0.04 0.00 0.84 0.00 0.00 57.88 58.60 1gtr h LEU 239 Cb 0.87 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.82 1gtr h LEU 239 CO 0.06 1.13 0.45 0.22 -0.34 0.00 0.00 178.44 179.96 1gtr h TYR 240 N 0.02 0.84 0.06 1.25 5.03 -1.03 -1.43 116.97 121.70 1gtr h TYR 240 Ca -0.17 0.02 -0.25 0.00 2.58 0.00 0.00 58.73 60.92 1gtr h TYR 240 Cb 1.92 -0.27 0.01 0.00 1.55 0.00 0.00 36.73 39.93 1gtr h TYR 240 CO 0.02 0.47 -1.08 -0.44 -1.32 0.00 0.00 178.16 175.81 1gtr h ASP 241 N 0.87 0.55 -0.69 -2.11 3.32 -1.36 -3.06 116.42 113.94 1gtr h ASP 241 Ca 0.30 -0.49 -0.02 0.00 0.02 0.00 0.00 57.03 56.83 1gtr h ASP 241 Cb 0.06 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.40 1gtr h ASP 241 CO -0.13 1.32 0.35 -0.25 -1.72 0.00 0.00 179.24 178.81 1gtr h TRP 242 N 0.19 0.97 -0.12 4.55 7.01 -1.22 -0.57 115.95 126.77 1gtr h TRP 242 Ca -0.11 -0.04 -0.00 0.00 2.11 0.00 0.00 58.89 60.84 1gtr h TRP 242 Cb 1.74 -0.31 -0.01 0.00 -2.10 0.00 0.00 29.16 28.49 1gtr h TRP 242 CO 0.07 0.71 0.06 0.28 -2.79 0.00 0.00 178.44 176.77 1gtr h VAL 243 N 0.95 1.12 0.00 2.65 2.07 -1.32 -2.39 116.25 119.34 1gtr h VAL 243 Ca 0.24 -0.36 -0.03 0.00 0.82 0.00 0.00 66.70 67.37 1gtr h VAL 243 Cb 0.09 1.13 -0.00 0.00 -1.52 0.00 0.00 31.29 30.99 1gtr h VAL 243 CO -0.03 0.11 -0.15 -0.07 0.02 0.00 0.00 177.57 177.45 1gtr h LEU 244 N 0.07 0.00 0.00 2.57 3.38 -1.42 -2.37 115.31 117.54 1gtr h LEU 244 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1gtr h LEU 244 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1gtr h LEU 244 CO -0.01 0.15 -0.20 0.47 0.09 0.00 0.00 178.44 178.94 1gtr n ASP 245 N -3.35 0.55 -0.42 -0.43 8.00 -0.23 -4.04 116.55 116.63 1gtr n ASP 245 Ca -0.00 0.36 0.05 0.00 0.71 0.00 0.00 54.79 55.90 1gtr n ASP 245 Cb 0.36 -0.39 0.07 0.00 -0.02 0.00 0.00 41.12 41.14 1gtr n ASP 245 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1gtr n ASN 246 N -1.95 2.13 -4.56 -2.24 3.02 -0.91 -5.02 115.26 105.73 1gtr n ASN 246 Ca 0.05 -1.61 -0.26 0.00 -0.03 0.00 0.00 54.58 52.73 1gtr n ASN 246 Cb 0.40 -0.07 -0.10 0.00 -0.61 0.00 0.00 39.78 39.40 1gtr n ASN 246 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 1gtr s ILE 247 N -0.85 2.27 -1.00 2.41 -4.36 -1.10 -4.84 121.20 113.74 1gtr s ILE 247 Ca 0.14 -2.18 -0.19 0.00 -0.26 0.00 0.00 60.65 58.16 1gtr s ILE 247 Cb 0.08 -2.67 0.11 0.00 1.25 0.00 0.00 42.46 41.23 1gtr s ILE 247 CO 0.12 -0.19 1.28 -0.89 0.24 0.00 0.00 174.94 175.49 1gtr s THR 248 N -2.60 4.50 -0.03 8.37 2.01 -1.26 -4.93 115.64 121.70 1gtr s THR 248 Ca 0.33 -1.46 0.03 0.00 0.31 0.00 0.00 61.69 60.90 1gtr s THR 248 Cb 0.02 -4.89 0.00 0.00 0.01 0.00 0.00 72.50 67.64 1gtr s THR 248 CO 0.17 -1.66 -0.11 -0.51 -0.69 0.00 0.00 174.62 171.81 1gtr s ILE 249 N 3.30 0.94 -0.77 1.82 1.10 -1.26 -5.08 121.20 121.25 1gtr s ILE 249 Ca 0.38 -0.45 0.27 0.00 -0.51 0.00 0.00 60.65 60.34 1gtr s ILE 249 Cb -0.03 -0.82 0.27 0.00 0.15 0.00 0.00 42.46 42.03 1gtr s ILE 249 CO -0.08 0.28 1.78 -0.81 -2.11 0.00 0.00 174.94 174.01 1gtr n PRO 250 N 3.23 0.22 -4.34 3.50 -0.04 -1.26 -4.89 135.00 131.41 1gtr n PRO 250 Ca -0.18 0.18 -0.18 0.00 -0.04 0.00 0.00 63.50 63.28 1gtr n PRO 250 Cb 0.54 -1.75 -0.10 0.00 -0.04 0.00 0.00 33.50 32.15 1gtr n PRO 250 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1gtr s VAL 251 N -3.09 1.55 -0.36 0.52 -7.23 -1.26 -5.12 120.40 105.41 1gtr s VAL 251 Ca 0.11 -2.15 0.00 0.00 -1.81 0.00 0.00 61.98 58.13 1gtr s VAL 251 Cb 0.13 -2.12 0.12 0.00 0.56 0.00 0.00 36.38 35.07 1gtr s VAL 251 CO 0.59 -0.54 0.17 -2.28 -0.31 0.00 0.00 175.10 172.73 1gtr s HIS 252 N -3.09 1.49 0.61 2.82 2.46 -1.26 -4.89 115.29 113.44 1gtr s HIS 252 Ca 0.23 -1.87 -0.19 0.00 0.47 0.00 0.00 55.06 53.71 1gtr s HIS 252 Cb 0.01 -1.55 -0.03 0.00 -0.13 0.00 0.00 32.58 30.89 1gtr s HIS 252 CO 0.07 -0.83 1.23 -2.14 -2.47 0.00 0.00 174.74 170.60 1gtr s PRO 253 N 1.13 2.84 -0.14 2.88 0.02 -1.26 -5.01 135.00 135.45 1gtr s PRO 253 Ca 0.14 1.90 -0.04 0.00 0.02 0.00 0.00 61.00 63.02 1gtr s PRO 253 Cb -0.21 -1.90 -0.03 0.00 0.02 0.00 0.00 34.50 32.38 1gtr s PRO 253 CO -0.13 -1.33 0.01 1.03 -0.33 0.00 0.00 177.00 176.25 1gtr s ARG 254 N -3.35 3.56 -0.03 5.54 1.81 -1.12 -4.93 118.95 120.43 1gtr s ARG 254 Ca 0.79 -0.43 -0.19 0.00 -1.72 0.00 0.00 55.73 54.18 1gtr s ARG 254 Cb -0.33 -2.97 -0.05 0.00 -0.45 0.00 0.00 34.95 31.15 1gtr s ARG 254 CO 0.35 0.40 0.53 -1.14 -0.68 0.00 0.00 175.30 174.75 1gtr s GLN 255 N -0.03 4.24 -0.04 3.54 0.74 -1.26 -0.85 119.66 126.01 1gtr s GLN 255 Ca 0.03 0.60 0.02 0.00 0.05 0.00 0.00 55.36 56.07 1gtr s GLN 255 Cb -0.13 -3.34 0.01 0.00 1.10 0.00 0.00 33.01 30.65 1gtr s GLN 255 CO 0.02 0.39 -0.10 0.71 -0.55 0.00 0.00 175.29 175.76 1gtr s TYR 256 N -0.20 1.13 -0.07 1.67 2.02 -0.32 -4.94 117.35 116.63 1gtr s TYR 256 Ca 0.28 -0.33 0.01 0.00 -0.37 0.00 0.00 57.07 56.66 1gtr s TYR 256 Cb -0.17 -0.82 -0.03 0.00 -0.40 0.00 0.00 41.96 40.53 1gtr s TYR 256 CO 0.15 -0.16 -0.07 -1.21 -1.57 0.00 0.00 175.55 172.69 1gtr s GLU 257 N 0.39 2.79 0.27 -0.62 8.01 -1.26 -2.11 118.70 126.17 1gtr s GLU 257 Ca -0.07 -0.55 0.09 0.00 0.01 0.00 0.00 54.97 54.45 1gtr s GLU 257 Cb -0.11 -2.61 -0.05 0.00 -4.31 0.00 0.00 34.13 27.05 1gtr s GLU 257 CO 0.01 0.65 -0.13 -0.59 0.01 0.00 0.00 175.26 175.21 1gtr s PHE 258 N -0.76 2.06 0.42 1.61 -0.71 -0.57 -4.83 117.98 115.20 1gtr s PHE 258 Ca 0.12 -0.53 -0.22 0.00 -1.04 0.00 0.00 56.93 55.25 1gtr s PHE 258 Cb -0.11 -1.04 -0.10 0.00 -1.21 0.00 0.00 43.02 40.56 1gtr s PHE 258 CO 0.02 0.47 0.98 -1.54 -1.34 0.00 0.00 175.22 173.81 1gtr s SER 259 N -3.46 6.87 0.62 1.98 1.04 -0.45 -1.78 113.70 118.53 1gtr s SER 259 Ca 0.28 1.82 -0.11 0.00 0.48 0.00 0.00 55.95 58.42 1gtr s SER 259 Cb -0.00 -2.56 -0.04 0.00 0.10 0.00 0.00 66.02 63.52 1gtr s SER 259 CO 0.12 -0.41 1.03 0.00 0.98 0.00 0.00 173.24 174.97 1gtr s ARG 260 N -2.86 3.57 -0.04 4.02 1.70 -1.26 -4.85 118.95 119.22 1gtr s ARG 260 Ca 0.60 0.76 -0.26 0.00 -0.47 0.00 0.00 55.73 56.36 1gtr s ARG 260 Cb -0.14 -2.08 -0.03 0.00 -0.57 0.00 0.00 34.95 32.13 1gtr s ARG 260 CO 0.19 -0.60 0.81 -1.17 -1.08 0.00 0.00 175.30 173.45 1gtr s LEU 261 N -5.20 4.33 -0.10 -1.89 2.96 -1.26 -4.53 118.68 113.00 1gtr s LEU 261 Ca 0.55 1.37 0.04 0.00 -0.22 0.00 0.00 54.13 55.87 1gtr s LEU 261 Cb -0.11 -3.28 0.00 0.00 0.50 0.00 0.00 46.19 43.30 1gtr s LEU 261 CO 0.54 -0.18 -0.23 0.20 -1.32 0.00 0.00 176.35 175.36 1gtr s ASN 262 N 0.89 2.94 -0.03 3.68 0.01 -1.25 -4.84 114.94 116.34 1gtr s ASN 262 Ca 0.43 -0.53 0.01 0.00 -0.71 0.00 0.00 52.86 52.06 1gtr s ASN 262 Cb -0.19 -1.33 -0.03 0.00 0.41 0.00 0.00 41.25 40.10 1gtr s ASN 262 CO 0.22 0.15 -0.02 -0.76 -1.51 0.00 0.00 177.10 175.17 1gtr s LEU 263 N 0.37 3.41 0.40 0.60 1.43 -1.26 -1.62 118.68 122.00 1gtr s LEU 263 Ca -0.18 0.00 -0.26 0.00 -1.03 0.00 0.00 54.13 52.66 1gtr s LEU 263 Cb -0.18 -1.88 -0.09 0.00 0.03 0.00 0.00 46.19 44.08 1gtr s LEU 263 CO 0.08 0.32 1.28 -0.70 0.23 0.00 0.00 176.35 177.57 1gtr s GLU 264 N -1.25 4.02 -1.24 1.70 2.12 -0.36 -3.19 118.70 120.51 1gtr s GLU 264 Ca 0.16 2.12 0.00 0.00 0.36 0.00 0.00 54.97 57.61 1gtr s GLU 264 Cb -0.11 -2.78 0.00 0.00 0.26 0.00 0.00 34.13 31.50 1gtr s GLU 264 CO 0.06 -0.44 0.00 0.66 -0.54 0.00 0.00 175.26 175.01 1gtr n TYR 265 N 0.19 0.00 -3.69 5.30 4.01 -0.51 -4.58 117.16 117.88 1gtr n TYR 265 Ca 0.03 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.66 1gtr n TYR 265 Cb 0.44 -2.38 -0.06 0.00 -0.31 0.00 0.00 39.34 37.03 1gtr n TYR 265 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 1gtr s THR 266 N -2.26 0.08 -0.15 -0.72 -1.32 -1.19 -3.66 115.64 106.42 1gtr s THR 266 Ca 0.00 -0.66 -0.06 0.00 -1.21 0.00 0.00 61.69 59.76 1gtr s THR 266 Cb 0.00 -1.11 -0.04 0.00 -1.51 0.00 0.00 72.50 69.84 1gtr s THR 266 CO 0.00 -0.36 0.08 0.68 -2.21 0.00 0.00 174.62 172.80 1gtr s VAL 267 N -3.31 4.95 -0.07 5.08 -7.23 -1.26 -4.60 120.40 113.96 1gtr s VAL 267 Ca 0.00 0.01 0.14 0.00 -1.81 0.00 0.00 61.98 60.32 1gtr s VAL 267 Cb 0.01 -3.18 -0.23 0.00 0.56 0.00 0.00 36.38 33.54 1gtr s VAL 267 CO -0.08 0.53 0.60 0.23 -0.31 0.00 0.00 175.10 176.06 1gtr n MET 268 N 2.85 0.64 -1.68 4.82 2.81 -1.26 -4.84 117.12 120.45 1gtr n MET 268 Ca -0.18 0.25 -0.55 0.00 -1.81 0.00 0.00 57.70 55.41 1gtr n MET 268 Cb 0.53 -1.76 -0.07 0.00 -0.71 0.00 0.00 33.22 31.21 1gtr n MET 268 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1gtr n SER 269 N -2.99 2.53 0.29 7.83 2.88 -1.26 -4.85 113.62 118.06 1gtr n SER 269 Ca -0.18 1.00 0.17 0.00 -1.33 0.00 0.00 58.87 58.52 1gtr n SER 269 Cb 1.05 -1.19 0.88 0.00 -0.75 0.00 0.00 64.21 64.21 1gtr n SER 269 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 1gtr h LYS 270 N 8.05 0.00 -0.49 -1.46 1.57 -1.96 -0.06 116.57 122.21 1gtr h LYS 270 Ca -0.45 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.20 1gtr h LYS 270 Cb 1.31 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.61 1gtr h LYS 270 CO 0.97 0.05 -0.21 -0.09 -0.57 0.00 0.00 179.45 179.60 1gtr h ARG 271 N 0.00 1.00 0.07 3.15 1.12 -1.95 -1.58 114.38 116.19 1gtr h ARG 271 Ca -0.00 -0.43 -0.27 0.00 -1.11 0.00 0.00 59.98 58.17 1gtr h ARG 271 Cb 0.26 -0.03 0.02 0.00 -0.01 0.00 0.00 29.97 30.20 1gtr h ARG 271 CO 0.01 1.11 -1.13 0.87 -3.11 0.00 0.00 179.97 177.71 1gtr h LYS 272 N 0.86 0.53 -0.35 0.20 1.57 -1.66 -2.77 116.57 114.95 1gtr h LYS 272 Ca 0.11 -0.66 -0.08 0.00 -1.87 0.00 0.00 60.65 58.16 1gtr h LYS 272 Cb 0.79 0.21 -0.02 0.00 0.08 0.00 0.00 32.23 33.29 1gtr h LYS 272 CO 0.07 1.27 -0.11 -0.07 -0.57 0.00 0.00 179.45 180.04 1gtr h LEU 273 N 0.25 0.58 -0.93 2.94 3.38 -1.07 -2.02 115.31 118.44 1gtr h LEU 273 Ca -0.14 -0.15 -0.11 0.00 0.09 0.00 0.00 57.88 57.56 1gtr h LEU 273 Cb 1.80 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 42.38 1gtr h LEU 273 CO 0.21 0.72 -0.51 -1.13 0.09 0.00 0.00 178.44 177.82 1gtr h ASN 274 N 0.55 0.07 0.15 -0.43 -1.24 -1.33 -2.37 115.58 110.98 1gtr h ASN 274 Ca 0.10 -0.03 -0.17 0.00 0.71 0.00 0.00 56.30 56.90 1gtr h ASN 274 Cb 0.51 -0.02 -0.01 0.00 0.73 0.00 0.00 38.32 39.53 1gtr h ASN 274 CO 0.03 0.57 -0.64 0.25 -1.29 0.00 0.00 177.43 176.34 1gtr h LEU 275 N 0.05 0.54 -1.33 0.34 5.85 -1.11 0.36 115.31 120.01 1gtr h LEU 275 Ca -0.00 -0.32 -0.03 0.00 0.84 0.00 0.00 57.88 58.37 1gtr h LEU 275 Cb 0.92 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.77 1gtr h LEU 275 CO 0.07 1.04 0.14 -0.07 -0.34 0.00 0.00 178.44 179.28 1gtr h LEU 276 N 0.34 0.54 0.02 2.25 3.38 -1.16 -0.88 115.31 119.80 1gtr h LEU 276 Ca -0.01 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 1gtr h LEU 276 Cb 1.20 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1gtr h LEU 276 CO 0.11 0.51 -0.17 0.58 0.09 0.00 0.00 178.44 179.56 1gtr h VAL 277 N 0.58 1.67 -0.20 1.22 2.07 -1.23 -1.36 116.25 119.01 1gtr h VAL 277 Ca 0.14 -2.20 -0.01 0.00 0.82 0.00 0.00 66.70 65.45 1gtr h VAL 277 Cb 0.16 3.14 -0.01 0.00 -1.52 0.00 0.00 31.29 33.07 1gtr h VAL 277 CO -0.01 0.59 0.09 0.74 0.02 0.00 0.00 177.57 178.99 1gtr h THR 278 N -0.76 1.15 -0.00 2.57 2.02 -0.87 -2.25 112.91 114.76 1gtr h THR 278 Ca -0.03 -0.44 0.00 0.00 0.77 0.00 0.00 66.41 66.71 1gtr h THR 278 Cb 1.06 1.08 0.00 0.00 -1.74 0.00 0.00 68.15 68.54 1gtr h THR 278 CO 0.03 0.14 0.00 0.47 0.37 0.00 0.00 175.52 176.54 1gtr n ASP 279 N -4.85 0.03 -2.98 4.18 8.00 -0.34 -4.91 116.55 115.69 1gtr n ASP 279 Ca -0.04 -2.00 -0.22 0.00 0.71 0.00 0.00 54.79 53.24 1gtr n ASP 279 Cb 0.11 -0.01 0.02 0.00 -0.02 0.00 0.00 41.12 41.23 1gtr n ASP 279 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1gtr n LYS 280 N -0.49 -4.23 0.04 -1.24 4.76 -0.85 -4.89 118.16 111.27 1gtr n LYS 280 Ca 0.00 0.85 0.13 0.00 -2.87 0.00 0.00 58.31 56.42 1gtr n LYS 280 Cb 0.00 -5.66 0.34 0.00 -1.84 0.00 0.00 35.03 27.87 1gtr n LYS 280 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 1gtr n HIS 281 N -4.34 0.37 -4.27 2.13 8.25 -0.53 -4.81 115.22 112.02 1gtr n HIS 281 Ca -0.12 0.11 -0.15 0.00 -0.26 0.00 0.00 57.72 57.30 1gtr n HIS 281 Cb 0.62 -0.58 -0.10 0.00 1.12 0.00 0.00 29.99 31.05 1gtr n HIS 281 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 1gtr s VAL 282 N -3.07 1.17 0.34 1.59 -7.23 -1.08 -5.05 120.40 107.06 1gtr s VAL 282 Ca 0.10 -2.06 0.02 0.00 -1.81 0.00 0.00 61.98 58.22 1gtr s VAL 282 Cb 0.15 -1.94 0.24 0.00 0.56 0.00 0.00 36.38 35.39 1gtr s VAL 282 CO 0.65 -0.67 1.98 -0.33 -0.31 0.00 0.00 175.10 176.42 1gtr h GLU 283 N 2.72 0.83 0.00 4.82 5.08 -1.90 -3.44 114.58 122.69 1gtr h GLU 283 Ca -0.37 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 1gtr h GLU 283 Cb 1.20 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.27 1gtr h GLU 283 CO 0.64 0.59 0.00 0.41 -1.00 0.00 0.00 179.01 179.64 1gtr n GLY 284 N -1.33 -1.26 0.26 -3.84 0.00 -1.26 -4.97 105.19 92.79 1gtr n GLY 284 Ca 0.06 -0.87 0.09 0.00 0.00 0.00 0.00 46.02 45.31 1gtr n GLY 284 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1gtr h TRP 285 N 0.00 0.00 -0.81 1.61 4.06 -1.94 -2.51 115.95 116.36 1gtr h TRP 285 Ca 0.00 0.00 -0.38 0.00 2.06 0.00 0.00 58.89 60.57 1gtr h TRP 285 Cb 0.00 0.00 -0.22 0.00 -1.00 0.00 0.00 29.16 27.94 1gtr h TRP 285 CO 0.00 0.04 0.42 -0.40 -3.56 0.00 0.00 178.44 174.94 1gtr n ASP 286 N -4.32 3.80 -4.77 -3.49 5.75 -1.26 -4.26 116.55 108.00 1gtr n ASP 286 Ca -0.03 -3.53 -0.40 0.00 -0.01 0.00 0.00 54.79 50.82 1gtr n ASP 286 Cb 0.12 -0.78 0.00 0.00 -1.03 0.00 0.00 41.12 39.44 1gtr n ASP 286 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1gtr s ASP 287 N -1.47 6.21 0.51 -1.12 -1.08 -0.95 -4.17 116.67 114.60 1gtr s ASP 287 Ca 0.54 2.83 0.33 0.00 -0.52 0.00 0.00 52.55 55.73 1gtr s ASP 287 Cb 0.45 -2.65 1.82 0.00 -1.46 0.00 0.00 42.92 41.09 1gtr s ASP 287 CO 0.10 -0.94 2.02 -0.65 0.52 0.00 0.00 175.17 176.22 1gtr h PRO 288 N 2.68 0.00 -0.00 4.34 0.11 -1.92 -1.24 132.00 135.97 1gtr h PRO 288 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1gtr h PRO 288 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1gtr h PRO 288 CO 0.63 0.00 -0.25 0.54 -0.21 0.00 0.00 178.00 178.71 1gtr n ARG 289 N -2.70 0.58 -2.81 1.05 3.00 -1.26 -4.73 116.66 109.80 1gtr n ARG 289 Ca -0.02 -0.30 -0.37 0.00 -0.01 0.00 0.00 57.85 57.15 1gtr n ARG 289 Cb 0.08 -1.49 -0.06 0.00 0.00 0.00 0.00 32.46 30.98 1gtr n ARG 289 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.63 175.99 1gtr s MET 290 N -2.62 4.55 0.00 5.56 -1.94 -0.47 -4.66 119.30 119.72 1gtr s MET 290 Ca 0.22 1.29 0.15 0.00 -1.71 0.00 0.00 55.69 55.64 1gtr s MET 290 Cb 0.19 -2.79 0.79 0.00 2.01 0.00 0.00 34.83 35.03 1gtr s MET 290 CO 0.54 0.28 1.52 -0.35 -0.01 0.00 0.00 175.02 177.01 1gtr n PRO 291 N 0.55 1.13 -1.52 2.03 -0.04 -1.26 -4.03 135.00 131.86 1gtr n PRO 291 Ca 0.02 -0.20 -0.33 0.00 -0.04 0.00 0.00 63.50 62.94 1gtr n PRO 291 Cb 0.50 -1.24 0.08 0.00 -0.04 0.00 0.00 33.50 32.80 1gtr n PRO 291 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1gtr s THR 292 N -1.95 2.81 0.19 0.52 -4.23 -1.26 -1.52 115.64 110.20 1gtr s THR 292 Ca 0.22 0.37 -0.11 0.00 -1.18 0.00 0.00 61.69 60.99 1gtr s THR 292 Cb 0.11 -2.87 0.11 0.00 1.34 0.00 0.00 72.50 71.19 1gtr s THR 292 CO 0.17 -0.24 1.81 0.40 -0.54 0.00 0.00 174.62 176.22 1gtr h ILE 293 N -0.31 1.21 -0.08 2.99 1.08 -1.55 -0.65 117.51 120.19 1gtr h ILE 293 Ca -0.47 -0.51 -0.09 0.00 -0.39 0.00 0.00 64.86 63.40 1gtr h ILE 293 Cb 1.27 0.35 -0.01 0.00 -3.07 0.00 0.00 36.82 35.35 1gtr h ILE 293 CO 0.51 0.22 -0.38 0.77 -0.69 0.00 0.00 178.15 178.59 1gtr h SER 294 N 0.90 0.16 -0.33 1.72 4.64 -1.89 -0.49 113.55 118.26 1gtr h SER 294 Ca 0.23 -0.06 -0.10 0.00 -0.47 0.00 0.00 61.79 61.39 1gtr h SER 294 Cb 0.03 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.07 1gtr h SER 294 CO -0.04 0.53 -0.20 1.23 -0.87 0.00 0.00 176.83 177.49 1gtr h GLY 295 N 1.17 0.77 1.68 -0.77 0.00 -1.64 -2.04 103.07 102.24 1gtr h GLY 295 Ca 0.01 -0.72 -0.08 0.00 0.00 0.00 0.00 47.33 46.54 1gtr h GLY 295 CO 0.06 0.66 -0.24 1.41 0.00 0.00 0.00 176.54 178.42 1gtr h LEU 296 N 0.48 0.37 -0.28 3.11 3.38 -0.80 -1.45 115.31 120.12 1gtr h LEU 296 Ca 0.07 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 1gtr h LEU 296 Cb 0.75 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 1gtr h LEU 296 CO 0.06 0.62 -0.06 -0.09 0.09 0.00 0.00 178.44 179.06 1gtr h ARG 297 N 0.34 0.53 0.00 1.13 2.43 -1.00 -0.55 114.38 117.25 1gtr h ARG 297 Ca 0.05 -0.20 -0.06 0.00 -0.81 0.00 0.00 59.98 58.96 1gtr h ARG 297 Cb 0.61 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.12 1gtr h ARG 297 CO 0.04 0.73 -0.30 -0.09 -1.51 0.00 0.00 179.97 178.84 1gtr h ARG 298 N 0.29 0.00 -0.13 0.20 2.43 -1.23 -2.43 114.38 113.50 1gtr h ARG 298 Ca 0.07 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.13 1gtr h ARG 298 Cb 0.53 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.06 1gtr h ARG 298 CO 0.03 0.30 -0.39 -0.09 -1.51 0.00 0.00 179.97 178.30 1gtr h ARG 299 N 0.00 0.30 0.00 0.20 9.65 -1.12 -3.46 114.38 119.94 1gtr h ARG 299 Ca -0.00 -0.14 0.00 0.00 -1.10 0.00 0.00 59.98 58.74 1gtr h ARG 299 Cb 0.70 -0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.27 1gtr h ARG 299 CO 0.04 0.65 0.00 0.41 2.80 0.00 0.00 179.97 183.87 1gtr n GLY 300 N -0.19 0.30 3.75 2.80 0.00 -0.91 -3.40 105.19 107.54 1gtr n GLY 300 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 1gtr n GLY 300 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1gtr s TYR 301 N -1.22 3.33 0.32 1.61 1.51 -0.25 -4.95 117.35 117.69 1gtr s TYR 301 Ca 0.00 1.44 -0.08 0.00 -1.01 0.00 0.00 57.07 57.42 1gtr s TYR 301 Cb 0.00 -3.50 -0.06 0.00 -0.11 0.00 0.00 41.96 38.29 1gtr s TYR 301 CO 0.00 -1.37 0.64 0.95 -1.11 0.00 0.00 175.55 174.66 1gtr s THR 302 N -0.59 4.90 0.38 -0.71 -4.23 -1.26 -4.39 115.64 109.74 1gtr s THR 302 Ca 0.51 0.39 0.08 0.00 -1.18 0.00 0.00 61.69 61.48 1gtr s THR 302 Cb -0.35 -3.70 0.30 0.00 1.34 0.00 0.00 72.50 70.08 1gtr s THR 302 CO 0.42 -0.33 1.97 0.00 -0.54 0.00 0.00 174.62 176.15 1gtr h ALA 303 N 1.75 1.76 -0.11 3.99 0.00 -1.91 -2.38 119.26 122.36 1gtr h ALA 303 Ca -0.47 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.33 1gtr h ALA 303 Cb 1.18 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1gtr h ALA 303 CO 0.66 0.13 -0.32 0.00 0.00 0.00 0.00 179.25 179.72 1gtr h ALA 304 N 1.64 1.25 -0.01 0.00 0.00 -1.92 -1.58 119.26 118.65 1gtr h ALA 304 Ca 0.29 -0.34 -0.14 0.00 0.00 0.00 0.00 54.91 54.71 1gtr h ALA 304 Cb 0.28 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1gtr h ALA 304 CO -0.09 0.51 -0.66 0.66 0.00 0.00 0.00 179.25 179.66 1gtr h SER 305 N 0.19 0.04 0.32 0.00 4.64 -1.75 -2.01 113.55 114.98 1gtr h SER 305 Ca 0.03 -0.02 -0.22 0.00 -0.47 0.00 0.00 61.79 61.11 1gtr h SER 305 Cb 0.67 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 1gtr h SER 305 CO 0.05 0.69 -0.89 0.40 -0.87 0.00 0.00 176.83 176.21 1gtr h ILE 306 N 0.02 1.40 -0.07 0.95 2.04 -1.34 -1.78 117.51 118.72 1gtr h ILE 306 Ca -0.01 -2.38 -0.10 0.00 1.00 0.00 0.00 64.86 63.38 1gtr h ILE 306 Cb 1.17 2.34 -0.01 0.00 -0.74 0.00 0.00 36.82 39.58 1gtr h ILE 306 CO 0.09 0.71 -0.39 0.03 0.00 0.00 0.00 178.15 178.59 1gtr h ARG 307 N 0.24 0.15 -0.07 2.37 3.08 -1.24 -2.11 114.38 116.80 1gtr h ARG 307 Ca -0.07 -0.07 -0.18 0.00 0.07 0.00 0.00 59.98 59.74 1gtr h ARG 307 Cb 1.51 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.55 1gtr h ARG 307 CO 0.15 0.53 -0.71 1.49 -1.07 0.00 0.00 179.97 180.36 1gtr h GLU 308 N 0.13 0.35 -0.39 0.04 4.57 -1.29 -2.40 114.58 115.59 1gtr h GLU 308 Ca 0.01 -0.28 -0.04 0.00 -1.18 0.00 0.00 59.36 57.87 1gtr h GLU 308 Cb 0.76 0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.39 1gtr h GLU 308 CO 0.06 0.92 0.08 0.35 -1.18 0.00 0.00 179.01 179.24 1gtr h PHE 309 N 0.24 0.67 -0.36 0.92 3.57 -1.09 -1.57 116.94 119.32 1gtr h PHE 309 Ca -0.03 -0.09 -0.04 0.00 3.53 0.00 0.00 57.97 61.34 1gtr h PHE 309 Cb 1.27 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 39.81 1gtr h PHE 309 CO 0.04 0.66 0.04 0.00 -2.23 0.00 0.00 178.31 176.82 1gtr h LYS 311 N 0.54 0.83 0.00 0.00 3.64 -1.25 -3.19 116.57 117.14 1gtr h LYS 311 Ca 0.12 -0.29 -0.24 0.00 -1.27 0.00 0.00 60.65 58.96 1gtr h LYS 311 Cb 0.29 -0.06 0.01 0.00 -0.41 0.00 0.00 32.23 32.06 1gtr h LYS 311 CO 0.00 0.91 -0.99 0.00 -2.27 0.00 0.00 179.45 177.11 1gtr h ARG 312 N 0.74 0.53 0.00 1.90 3.08 -0.67 -3.31 114.38 116.65 1gtr h ARG 312 Ca 0.12 -0.57 -0.06 0.00 0.07 0.00 0.00 59.98 59.53 1gtr h ARG 312 Cb 0.64 0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.84 1gtr h ARG 312 CO 0.04 1.20 -0.29 -0.84 -1.07 0.00 0.00 179.97 179.02 1gtr h ILE 313 N 0.29 0.61 0.00 2.04 3.07 -1.38 -3.50 117.51 118.64 1gtr h ILE 313 Ca -0.10 -1.42 0.00 0.00 1.55 0.00 0.00 64.86 64.89 1gtr h ILE 313 Cb 1.64 1.96 0.00 0.00 -0.27 0.00 0.00 36.82 40.15 1gtr h ILE 313 CO 0.18 0.28 0.00 0.61 -1.05 0.00 0.00 178.15 178.17 1gtr n GLY 314 N 0.51 -1.62 2.90 0.16 0.00 -1.21 -4.91 105.19 101.03 1gtr n GLY 314 Ca 0.01 -1.52 -0.30 0.00 0.00 0.00 0.00 46.02 44.21 1gtr n GLY 314 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gtr s VAL 315 N -1.57 1.34 0.00 1.61 1.01 -1.26 -5.02 120.40 116.50 1gtr s VAL 315 Ca 0.00 -1.11 0.00 0.00 0.00 0.00 0.00 61.98 60.87 1gtr s VAL 315 Cb 0.00 -1.66 0.00 0.00 0.00 0.00 0.00 36.38 34.72 1gtr s VAL 315 CO 0.00 -0.14 0.00 0.35 0.00 0.00 0.00 175.10 175.31 1gtr n THR 316 N 4.74 0.00 0.04 3.92 -2.24 -1.26 -4.21 114.28 115.28 1gtr n THR 316 Ca -0.11 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.72 1gtr n THR 316 Cb 0.45 0.00 0.11 0.00 -2.10 0.00 0.00 70.33 68.78 1gtr n THR 316 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1gtr n LYS 317 N 0.00 2.03 -2.79 -0.78 5.02 -1.26 -1.34 118.16 119.04 1gtr n LYS 317 Ca 0.00 -1.69 -0.41 0.00 -2.02 0.00 0.00 58.31 54.18 1gtr n LYS 317 Cb 0.00 -1.23 -0.03 0.00 -0.02 0.00 0.00 35.03 33.75 1gtr n LYS 317 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 1gtr s GLN 318 N -0.95 4.52 0.28 1.97 0.74 -1.26 -4.63 119.66 120.33 1gtr s GLN 318 Ca 0.18 1.28 -0.30 0.00 0.05 0.00 0.00 55.36 56.57 1gtr s GLN 318 Cb 0.10 -3.46 -0.10 0.00 1.10 0.00 0.00 33.01 30.64 1gtr s GLN 318 CO 0.14 -0.04 1.44 -0.51 -0.55 0.00 0.00 175.29 175.77 1gtr s ASP 319 N 0.97 6.61 0.08 6.67 1.01 -1.26 -4.73 116.67 126.00 1gtr s ASP 319 Ca 0.48 2.74 -0.06 0.00 0.71 0.00 0.00 52.55 56.42 1gtr s ASP 319 Cb -0.20 -2.63 -0.01 0.00 1.01 0.00 0.00 42.92 41.08 1gtr s ASP 319 CO 0.25 -0.72 0.12 0.54 0.21 0.00 0.00 175.17 175.57 1gtr s ASN 320 N 0.20 0.24 -0.24 0.27 2.20 -1.26 -5.12 114.94 111.23 1gtr s ASN 320 Ca 0.58 -0.76 -0.03 0.00 -0.94 0.00 0.00 52.86 51.70 1gtr s ASN 320 Cb -0.43 0.30 0.11 0.00 -2.00 0.00 0.00 41.25 39.22 1gtr s ASN 320 CO 0.47 -0.69 0.23 -0.89 -2.94 0.00 0.00 177.10 173.29 1gtr s THR 321 N -3.88 -0.32 0.35 0.54 2.01 -1.26 -3.82 115.64 109.26 1gtr s THR 321 Ca 0.06 -0.29 -0.26 0.00 0.31 0.00 0.00 61.69 61.50 1gtr s THR 321 Cb 0.06 -0.80 -0.09 0.00 0.01 0.00 0.00 72.50 71.68 1gtr s THR 321 CO -0.11 -0.34 1.06 -0.63 -0.69 0.00 0.00 174.62 173.91 1gtr s ILE 322 N 2.31 3.66 0.36 1.82 1.09 -0.64 -4.85 121.20 124.95 1gtr s ILE 322 Ca 0.08 1.44 -0.24 0.00 -1.10 0.00 0.00 60.65 60.82 1gtr s ILE 322 Cb -0.15 -3.82 -0.10 0.00 -1.06 0.00 0.00 42.46 37.32 1gtr s ILE 322 CO -0.21 0.16 0.94 -1.61 -0.10 0.00 0.00 174.94 174.13 1gtr s GLU 323 N -2.04 4.47 0.57 2.79 2.02 -1.26 -1.23 118.70 124.03 1gtr s GLU 323 Ca 0.52 1.26 0.26 0.00 0.02 0.00 0.00 54.97 57.03 1gtr s GLU 323 Cb -0.26 -2.61 1.54 0.00 0.10 0.00 0.00 34.13 32.90 1gtr s GLU 323 CO 0.33 0.18 2.07 0.52 0.02 0.00 0.00 175.26 178.38 1gtr h MET 324 N 2.78 0.00 -0.01 1.61 2.86 -1.97 -1.68 114.93 118.52 1gtr h MET 324 Ca -0.47 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.17 1gtr h MET 324 Cb 1.19 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.85 1gtr h MET 324 CO 0.64 0.00 0.01 0.00 1.06 0.00 0.00 176.91 178.62 1gtr h ALA 325 N 1.78 1.90 -0.23 6.32 0.00 -1.98 -1.55 119.26 125.50 1gtr h ALA 325 Ca 0.12 -0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.83 1gtr h ALA 325 Cb 0.58 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.38 1gtr h ALA 325 CO -0.00 -0.02 -0.65 1.03 0.00 0.00 0.00 179.25 179.61 1gtr h SER 326 N 0.00 0.97 -0.06 0.00 0.87 -1.70 -2.19 113.55 111.44 1gtr h SER 326 Ca 0.01 -0.58 -0.01 0.00 -1.23 0.00 0.00 61.79 59.98 1gtr h SER 326 Cb 0.03 -0.28 -0.00 0.00 -0.44 0.00 0.00 62.40 61.70 1gtr h SER 326 CO -0.00 1.37 -0.00 0.25 -0.53 0.00 0.00 176.83 177.92 1gtr h LEU 327 N 0.61 0.10 -1.49 2.23 6.46 -1.48 -3.13 115.31 118.61 1gtr h LEU 327 Ca -0.02 -0.31 -0.03 0.00 -0.12 0.00 0.00 57.88 57.41 1gtr h LEU 327 Cb 1.27 -0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 41.16 1gtr h LEU 327 CO 0.14 0.39 0.05 -0.33 -0.62 0.00 0.00 178.44 178.06 1gtr h GLU 328 N -0.19 0.38 -0.57 1.25 5.08 -1.37 -1.47 114.58 117.68 1gtr h GLU 328 Ca 0.02 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 1gtr h GLU 328 Cb 0.34 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.49 1gtr h GLU 328 CO 0.00 0.37 0.27 1.03 -1.00 0.00 0.00 179.01 179.68 1gtr h SER 329 N 0.37 0.72 -0.24 1.42 0.87 -1.38 -1.32 113.55 113.99 1gtr h SER 329 Ca 0.09 -0.07 -0.03 0.00 -1.23 0.00 0.00 61.79 60.55 1gtr h SER 329 Cb 0.17 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 61.94 1gtr h SER 329 CO -0.00 0.61 0.02 0.00 -0.53 0.00 0.00 176.83 176.93 1gtr h ILE 331 N 0.21 1.57 -0.59 0.00 6.09 -1.43 -2.97 117.51 120.40 1gtr h ILE 331 Ca 0.07 -2.82 -0.05 0.00 -1.37 0.00 0.00 64.86 60.69 1gtr h ILE 331 Cb 0.38 2.54 -0.03 0.00 0.47 0.00 0.00 36.82 40.18 1gtr h ILE 331 CO 0.01 0.81 0.16 0.03 -3.07 0.00 0.00 178.15 176.09 1gtr h ARG 332 N 0.03 0.90 -0.29 2.19 3.08 -1.24 -1.52 114.38 117.52 1gtr h ARG 332 Ca -0.02 -0.18 -0.03 0.00 0.07 0.00 0.00 59.98 59.82 1gtr h ARG 332 Cb 1.51 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 31.41 1gtr h ARG 332 CO 0.12 0.80 0.07 1.49 -1.07 0.00 0.00 179.97 181.38 1gtr h GLU 333 N 0.87 0.47 0.17 0.04 4.81 -1.36 -0.02 114.58 119.55 1gtr h GLU 333 Ca 0.19 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.30 1gtr h GLU 333 Cb 0.29 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.61 1gtr h GLU 333 CO -0.00 0.54 -0.08 0.22 -0.73 0.00 0.00 179.01 178.95 1gtr h ASP 334 N 0.31 -0.19 0.98 1.04 1.82 -1.42 -3.14 116.42 115.82 1gtr h ASP 334 Ca 0.09 -0.19 -0.06 0.00 -0.39 0.00 0.00 57.03 56.48 1gtr h ASP 334 Cb 0.28 0.05 -0.01 0.00 0.68 0.00 0.00 39.33 40.33 1gtr h ASP 334 CO 0.00 0.09 -0.29 -0.07 -1.61 0.00 0.00 179.24 177.36 1gtr h LEU 335 N -0.49 0.00 -1.31 2.28 4.07 -1.31 -1.77 115.31 116.78 1gtr h LEU 335 Ca -0.02 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 57.88 1gtr h LEU 335 Cb 0.38 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.11 1gtr h LEU 335 CO 0.04 0.29 -0.16 -1.13 -1.08 0.00 0.00 178.44 176.40 1gtr h ASN 336 N 0.00 0.25 0.02 -0.43 -1.24 -1.02 -0.97 115.58 112.19 1gtr h ASN 336 Ca -0.00 -0.06 -0.05 0.00 0.71 0.00 0.00 56.30 56.90 1gtr h ASN 336 Cb 0.87 -0.07 0.01 0.00 0.73 0.00 0.00 38.32 39.85 1gtr h ASN 336 CO 0.04 0.44 -0.21 -0.33 -1.29 0.00 0.00 177.43 176.07 1gtr h GLU 337 N 0.25 0.11 0.00 6.67 4.39 -1.39 -3.41 114.58 121.19 1gtr h GLU 337 Ca 0.05 -0.14 0.00 0.00 0.34 0.00 0.00 59.36 59.60 1gtr h GLU 337 Cb 0.44 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.14 1gtr h GLU 337 CO 0.03 0.98 -1.57 0.09 -1.16 0.00 0.00 179.01 177.37 1gtr n ASN 338 N -4.51 0.86 -4.69 1.42 3.02 -0.71 -4.96 115.26 105.69 1gtr n ASN 338 Ca -0.10 -0.23 -0.41 0.00 -0.03 0.00 0.00 54.58 53.80 1gtr n ASN 338 Cb 0.53 1.62 -0.04 0.00 -0.61 0.00 0.00 39.78 41.28 1gtr n ASN 338 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1gtr s ALA 339 N -3.10 3.42 0.13 5.41 0.00 -0.37 -5.02 121.76 122.23 1gtr s ALA 339 Ca -0.03 0.16 -0.30 0.00 0.00 0.00 0.00 51.96 51.79 1gtr s ALA 339 Cb 0.12 -3.22 -0.07 0.00 0.00 0.00 0.00 23.12 19.95 1gtr s ALA 339 CO 0.74 -0.49 1.09 -1.25 0.00 0.00 0.00 175.76 175.85 1gtr s PRO 340 N 1.74 4.57 0.55 0.00 0.04 -1.26 -4.47 135.00 136.18 1gtr s PRO 340 Ca 0.41 1.67 -0.19 0.00 0.04 0.00 0.00 61.00 62.93 1gtr s PRO 340 Cb -0.18 -3.32 -0.05 0.00 0.04 0.00 0.00 34.50 30.99 1gtr s PRO 340 CO 0.16 0.02 1.11 1.03 0.04 0.00 0.00 177.00 179.36 1gtr s ARG 341 N 0.07 3.35 0.24 4.56 3.00 0.14 -2.28 118.95 128.03 1gtr s ARG 341 Ca 0.51 1.52 -0.15 0.00 0.00 0.00 0.00 55.73 57.61 1gtr s ARG 341 Cb -0.28 -2.01 0.01 0.00 0.00 0.00 0.00 34.95 32.66 1gtr s ARG 341 CO 0.33 -0.83 0.52 0.00 0.00 0.00 0.00 175.30 175.32 1gtr s ALA 342 N -1.92 -0.54 -0.15 2.13 0.00 -0.29 -4.77 121.76 116.21 1gtr s ALA 342 Ca 0.71 -0.66 -0.03 0.00 0.00 0.00 0.00 51.96 51.98 1gtr s ALA 342 Cb -0.22 0.98 -0.02 0.00 0.00 0.00 0.00 23.12 23.86 1gtr s ALA 342 CO 0.28 -0.87 -0.06 -1.64 0.00 0.00 0.00 175.76 173.47 1gtr s MET 343 N -3.97 3.58 -0.17 0.00 1.00 -1.26 -1.53 119.30 116.95 1gtr s MET 343 Ca 0.18 -0.57 -0.15 0.00 0.00 0.00 0.00 55.69 55.15 1gtr s MET 343 Cb -0.02 -2.84 0.05 0.00 0.00 0.00 0.00 34.83 32.02 1gtr s MET 343 CO 0.06 0.22 0.45 0.00 0.00 0.00 0.00 175.02 175.75 1gtr s ALA 344 N 0.40 -1.13 -0.24 3.03 0.00 -1.26 -1.62 121.76 120.94 1gtr s ALA 344 Ca -0.06 1.32 -0.05 0.00 0.00 0.00 0.00 51.96 53.17 1gtr s ALA 344 Cb -0.15 -0.77 -0.02 0.00 0.00 0.00 0.00 23.12 22.18 1gtr s ALA 344 CO 0.04 -0.22 0.01 0.08 0.00 0.00 0.00 175.76 175.66 1gtr s VAL 345 N 0.38 3.80 0.00 0.00 1.01 0.03 -4.93 120.40 120.70 1gtr s VAL 345 Ca -0.01 -0.37 -0.12 0.00 0.00 0.00 0.00 61.98 61.48 1gtr s VAL 345 Cb -0.04 -2.76 -0.33 0.00 0.00 0.00 0.00 36.38 33.25 1gtr s VAL 345 CO -0.01 0.37 0.87 0.40 0.00 0.00 0.00 175.10 176.73 1gtr h ILE 346 N 5.65 1.16 -3.12 2.22 2.04 -1.93 -1.50 117.51 122.04 1gtr h ILE 346 Ca -0.40 -2.66 -0.62 0.00 1.00 0.00 0.00 64.86 62.18 1gtr h ILE 346 Cb 1.16 2.91 -0.40 0.00 -0.74 0.00 0.00 36.82 39.75 1gtr h ILE 346 CO 0.59 0.83 -0.70 -0.62 0.00 0.00 0.00 178.15 178.26 1gtr s ASP 347 N -7.41 3.89 0.40 1.72 2.15 -1.26 -3.98 116.67 112.18 1gtr s ASP 347 Ca -0.11 -2.81 -0.22 0.00 0.43 0.00 0.00 52.55 49.84 1gtr s ASP 347 Cb 0.05 -1.25 -0.11 0.00 -0.30 0.00 0.00 42.92 41.31 1gtr s ASP 347 CO 0.90 -0.25 0.93 -2.16 -0.17 0.00 0.00 175.17 174.43 1gtr s PRO 348 N 0.06 4.28 -0.01 4.34 0.04 -1.26 -1.41 135.00 141.04 1gtr s PRO 348 Ca 0.18 1.13 0.01 0.00 0.04 0.00 0.00 61.00 62.36 1gtr s PRO 348 Cb -0.24 -2.32 0.01 0.00 0.04 0.00 0.00 34.50 31.99 1gtr s PRO 348 CO -0.01 0.04 -0.02 0.54 0.04 0.00 0.00 177.00 177.59 1gtr s VAL 349 N -2.05 0.24 0.28 -0.36 0.11 -0.13 -4.78 120.40 113.71 1gtr s VAL 349 Ca 0.59 -0.08 -0.29 0.00 -2.93 0.00 0.00 61.98 59.27 1gtr s VAL 349 Cb -0.11 -0.24 -0.10 0.00 -1.53 0.00 0.00 36.38 34.40 1gtr s VAL 349 CO 0.15 0.09 1.14 -0.75 -3.33 0.00 0.00 175.10 172.41 1gtr s LYS 350 N 0.24 4.58 -0.26 1.54 2.20 -1.23 -2.27 119.74 124.53 1gtr s LYS 350 Ca -0.02 1.88 -0.00 0.00 -0.36 0.00 0.00 55.97 57.47 1gtr s LYS 350 Cb -0.05 -3.17 0.08 0.00 -1.51 0.00 0.00 37.83 33.17 1gtr s LYS 350 CO -0.01 0.12 0.03 -1.17 -0.36 0.00 0.00 175.35 173.96 1gtr s LEU 351 N -1.39 2.29 0.11 5.43 0.20 -0.63 -1.11 118.68 123.58 1gtr s LEU 351 Ca 0.46 -1.32 -0.12 0.00 0.69 0.00 0.00 54.13 53.84 1gtr s LEU 351 Cb -0.33 -0.96 -0.06 0.00 -0.43 0.00 0.00 46.19 44.40 1gtr s LEU 351 CO 0.43 -0.33 0.46 0.68 -0.29 0.00 0.00 176.35 177.30 1gtr s VAL 352 N 1.55 5.00 -0.40 1.68 -7.23 -0.58 -1.41 120.40 119.00 1gtr s VAL 352 Ca 0.02 0.61 -0.07 0.00 -1.81 0.00 0.00 61.98 60.73 1gtr s VAL 352 Cb -0.18 -3.68 0.08 0.00 0.56 0.00 0.00 36.38 33.16 1gtr s VAL 352 CO -0.13 0.27 0.21 -0.63 -0.31 0.00 0.00 175.10 174.51 1gtr s ILE 353 N -1.42 3.83 0.40 -0.62 1.01 0.63 -1.73 121.20 123.30 1gtr s ILE 353 Ca 0.35 -1.56 0.09 0.00 0.00 0.00 0.00 60.65 59.53 1gtr s ILE 353 Cb -0.14 -3.39 0.19 0.00 0.01 0.00 0.00 42.46 39.13 1gtr s ILE 353 CO 0.18 -0.50 1.96 -0.33 0.00 0.00 0.00 174.94 176.26 1gtr h GLU 354 N 8.26 0.33 0.00 2.79 5.08 -1.72 -2.43 114.58 126.90 1gtr h GLU 354 Ca -0.20 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 1gtr h GLU 354 Cb 1.07 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.26 1gtr h GLU 354 CO 0.71 0.36 0.00 -1.71 -1.00 0.00 0.00 179.01 177.38 1gtr n ASN 355 N -4.35 0.63 -4.73 1.42 2.85 -1.26 -4.86 115.26 104.97 1gtr n ASN 355 Ca 0.00 0.63 -0.41 0.00 -0.11 0.00 0.00 54.58 54.69 1gtr n ASN 355 Cb 0.20 -0.77 -0.04 0.00 1.24 0.00 0.00 39.78 40.40 1gtr n ASN 355 CO 0.00 0.00 0.00 -0.47 -2.11 0.00 0.00 177.26 174.68 1gtr s TYR 356 N -3.25 3.69 -0.13 1.20 5.04 -0.92 -4.92 117.35 118.07 1gtr s TYR 356 Ca 0.06 1.68 0.02 0.00 -2.44 0.00 0.00 57.07 56.39 1gtr s TYR 356 Cb 0.10 -3.16 0.00 0.00 0.35 0.00 0.00 41.96 39.25 1gtr s TYR 356 CO 0.42 -0.19 -0.20 1.14 -1.34 0.00 0.00 175.55 175.39 1gtr s GLN 357 N 0.16 3.12 0.00 4.97 1.03 -1.26 -4.97 119.66 122.72 1gtr s GLN 357 Ca 0.50 -0.82 0.00 0.00 0.04 0.00 0.00 55.36 55.08 1gtr s GLN 357 Cb -0.25 -2.47 0.00 0.00 0.03 0.00 0.00 33.01 30.32 1gtr s GLN 357 CO 0.31 0.07 0.00 0.41 -2.54 0.00 0.00 175.29 173.54 1gtr n GLY 358 N 3.85 0.23 0.56 2.60 0.00 -1.26 -4.79 105.19 106.39 1gtr n GLY 358 Ca -0.19 -2.31 0.07 0.00 0.00 0.00 0.00 46.02 43.59 1gtr n GLY 358 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1gtr n GLU 359 N -0.02 0.98 0.00 1.61 4.71 -1.26 -4.92 120.64 121.74 1gtr n GLU 359 Ca 0.00 -1.35 0.00 0.00 -0.01 0.00 0.00 57.16 55.80 1gtr n GLU 359 Cb 0.00 -1.27 0.00 0.00 -1.01 0.00 0.00 31.44 29.16 1gtr n GLU 359 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1gtr n GLY 360 N 0.78 3.12 1.29 0.62 0.00 -1.26 -4.88 105.19 104.86 1gtr n GLY 360 Ca 0.08 -1.77 -0.07 0.00 0.00 0.00 0.00 46.02 44.26 1gtr n GLY 360 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1gtr n GLU 361 N -1.91 0.20 -3.89 1.61 0.28 -0.63 -5.00 120.64 111.30 1gtr n GLU 361 Ca 0.00 -1.26 -0.28 0.00 -0.16 0.00 0.00 57.16 55.46 1gtr n GLU 361 Cb 0.00 1.08 -0.17 0.00 1.43 0.00 0.00 31.44 33.78 1gtr n GLU 361 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 177.13 178.38 1gtr s MET 362 N -2.47 1.43 0.02 3.44 1.75 -1.26 -1.31 119.30 120.90 1gtr s MET 362 Ca 0.15 -0.43 -0.01 0.00 -1.25 0.00 0.00 55.69 54.14 1gtr s MET 362 Cb 0.00 -1.87 -0.04 0.00 2.84 0.00 0.00 34.83 35.77 1gtr s MET 362 CO 0.10 -0.39 0.19 0.08 -0.65 0.00 0.00 175.02 174.36 1gtr s VAL 363 N 1.67 5.37 -0.16 10.11 1.01 0.29 -4.89 120.40 133.80 1gtr s VAL 363 Ca 0.02 -0.28 -0.19 0.00 0.00 0.00 0.00 61.98 61.53 1gtr s VAL 363 Cb -0.14 -3.56 -0.03 0.00 0.00 0.00 0.00 36.38 32.64 1gtr s VAL 363 CO -0.08 0.25 0.54 -0.89 0.00 0.00 0.00 175.10 174.92 1gtr s THR 364 N -1.40 5.11 0.04 3.92 2.01 -1.26 -0.70 115.64 123.36 1gtr s THR 364 Ca 0.30 1.04 0.09 0.00 0.31 0.00 0.00 61.69 63.43 1gtr s THR 364 Cb -0.13 -3.87 -0.03 0.00 0.01 0.00 0.00 72.50 68.48 1gtr s THR 364 CO 0.22 0.21 -0.25 -0.04 -0.69 0.00 0.00 174.62 174.08 1gtr s MET 365 N 1.32 1.67 0.15 4.92 -1.94 -0.53 -4.97 119.30 119.93 1gtr s MET 365 Ca 0.27 -1.05 -0.30 0.00 -1.71 0.00 0.00 55.69 52.90 1gtr s MET 365 Cb -0.16 -1.82 -0.07 0.00 2.01 0.00 0.00 34.83 34.79 1gtr s MET 365 CO 0.11 0.47 1.02 -2.14 -0.01 0.00 0.00 175.02 174.47 1gtr s PRO 366 N -1.19 4.67 0.52 2.03 0.02 -1.26 -1.74 135.00 138.04 1gtr s PRO 366 Ca 0.10 1.58 0.33 0.00 0.02 0.00 0.00 61.00 63.03 1gtr s PRO 366 Cb -0.10 -3.32 1.33 0.00 0.02 0.00 0.00 34.50 32.43 1gtr s PRO 366 CO 0.02 0.18 1.96 -0.91 -0.33 0.00 0.00 177.00 177.91 1gtr h ASN 367 N 5.23 0.00 -1.57 2.53 2.35 -1.79 -3.42 115.58 118.90 1gtr h ASN 367 Ca -0.44 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.28 1gtr h ASN 367 Cb 1.21 0.00 -0.25 0.00 0.05 0.00 0.00 38.32 39.33 1gtr h ASN 367 CO 0.72 0.00 -0.37 -2.28 -1.65 0.00 0.00 177.43 173.85 1gtr s HIS 368 N -3.63 -1.17 0.42 1.19 2.46 -1.26 -0.68 115.29 112.61 1gtr s HIS 368 Ca 0.01 1.33 0.18 0.00 0.47 0.00 0.00 55.06 57.05 1gtr s HIS 368 Cb 0.09 0.31 1.10 0.00 -0.13 0.00 0.00 32.58 33.94 1gtr s HIS 368 CO 0.53 -0.77 1.85 -1.35 -2.47 0.00 0.00 174.74 172.54 1gtr h PRO 369 N 8.10 0.38 -0.55 2.88 0.11 -1.97 -2.23 132.00 138.72 1gtr h PRO 369 Ca -0.21 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.88 1gtr h PRO 369 Cb 1.15 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1gtr h PRO 369 CO 0.25 0.25 0.00 0.09 -0.21 0.00 0.00 178.00 178.38 1gtr n ASN 370 N -4.51 3.51 -3.48 -2.05 3.02 -1.26 -4.78 115.26 105.71 1gtr n ASN 370 Ca 0.19 -2.03 -0.29 0.00 -0.03 0.00 0.00 54.58 52.43 1gtr n ASN 370 Cb 0.71 -0.37 -0.13 0.00 -0.61 0.00 0.00 39.78 39.38 1gtr n ASN 370 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1gtr s LYS 371 N -1.05 0.44 0.54 3.52 1.02 -0.84 -5.00 119.74 118.37 1gtr s LYS 371 Ca 0.37 -1.09 0.36 0.00 0.02 0.00 0.00 55.97 55.63 1gtr s LYS 371 Cb 0.20 -1.25 1.80 0.00 -0.52 0.00 0.00 37.83 38.06 1gtr s LYS 371 CO 0.25 -1.16 2.09 -1.00 -0.92 0.00 0.00 175.35 174.61 1gtr h PRO 372 N 7.41 0.00 0.00 -1.68 0.13 -1.87 -2.83 132.00 133.16 1gtr h PRO 372 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 1gtr h PRO 372 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 1gtr h PRO 372 CO 0.31 0.00 0.00 1.05 -0.23 0.00 0.00 178.00 179.13 1gtr h GLU 373 N 0.00 0.00 0.00 0.86 9.09 -1.94 -2.62 114.58 119.96 1gtr h GLU 373 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1gtr h GLU 373 Cb 0.18 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.28 1gtr h GLU 373 CO 0.00 0.00 0.00 -1.33 0.05 0.00 0.00 179.01 177.73 1gtr n MET 374 N -2.40 0.49 0.00 1.06 2.81 -1.07 -5.02 117.12 112.99 1gtr n MET 374 Ca 0.03 0.01 0.00 0.00 -1.81 0.00 0.00 57.70 55.93 1gtr n MET 374 Cb 0.30 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.31 1gtr n MET 374 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1gtr n GLY 375 N 1.12 -1.72 3.56 3.03 0.00 -0.99 -4.79 105.19 105.40 1gtr n GLY 375 Ca 0.15 -1.61 -0.12 0.00 0.00 0.00 0.00 46.02 44.44 1gtr n GLY 375 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1gtr s SER 376 N -4.00 0.43 0.10 1.61 1.04 -1.26 -2.55 113.70 109.07 1gtr s SER 376 Ca 0.00 -1.25 -0.11 0.00 0.48 0.00 0.00 55.95 55.07 1gtr s SER 376 Cb 0.00 0.66 0.01 0.00 0.10 0.00 0.00 66.02 66.79 1gtr s SER 376 CO 0.00 -1.29 0.26 0.00 0.98 0.00 0.00 173.24 173.19 1gtr s ARG 377 N -3.30 0.91 -0.18 4.02 3.03 -0.71 -4.85 118.95 117.88 1gtr s ARG 377 Ca 0.26 -0.85 -0.19 0.00 2.03 0.00 0.00 55.73 56.98 1gtr s ARG 377 Cb -0.01 0.38 -0.03 0.00 -1.03 0.00 0.00 34.95 34.26 1gtr s ARG 377 CO 0.15 -0.31 0.54 -1.14 -1.13 0.00 0.00 175.30 173.41 1gtr s GLN 378 N -3.74 4.24 -0.08 3.89 2.00 -1.26 -1.46 119.66 123.25 1gtr s GLN 378 Ca 0.04 0.48 0.05 0.00 -2.00 0.00 0.00 55.36 53.92 1gtr s GLN 378 Cb 0.03 -3.53 -0.00 0.00 0.80 0.00 0.00 33.01 30.31 1gtr s GLN 378 CO -0.11 -0.09 -0.23 0.08 -0.50 0.00 0.00 175.29 174.44 1gtr s VAL 379 N 1.43 1.95 0.14 1.34 1.01 0.13 -4.95 120.40 121.44 1gtr s VAL 379 Ca 0.26 -0.98 -0.30 0.00 0.00 0.00 0.00 61.98 60.96 1gtr s VAL 379 Cb -0.16 -1.68 -0.07 0.00 0.00 0.00 0.00 36.38 34.48 1gtr s VAL 379 CO 0.10 0.54 1.15 -2.16 0.00 0.00 0.00 175.10 174.73 1gtr s PRO 380 N 0.18 4.52 0.09 2.72 0.04 -1.26 -0.55 135.00 140.73 1gtr s PRO 380 Ca -0.13 1.77 0.05 0.00 0.04 0.00 0.00 61.00 62.73 1gtr s PRO 380 Cb -0.16 -3.29 -0.04 0.00 0.04 0.00 0.00 34.50 31.05 1gtr s PRO 380 CO 0.06 -0.07 0.01 0.12 0.04 0.00 0.00 177.00 177.17 1gtr s PHE 381 N 0.24 3.02 0.34 0.56 5.36 -0.43 -4.40 117.98 122.67 1gtr s PHE 381 Ca 0.53 -0.01 -0.03 0.00 -0.96 0.00 0.00 56.93 56.46 1gtr s PHE 381 Cb -0.30 -1.55 0.00 0.00 -0.34 0.00 0.00 43.02 40.83 1gtr s PHE 381 CO 0.33 0.49 0.49 0.45 -1.46 0.00 0.00 175.22 175.52 1gtr s SER 382 N -2.34 0.84 0.04 6.13 0.15 -1.26 -1.60 113.70 115.66 1gtr s SER 382 Ca 0.26 -1.45 -0.12 0.00 0.70 0.00 0.00 55.95 55.34 1gtr s SER 382 Cb -0.12 0.67 -0.33 0.00 -1.71 0.00 0.00 66.02 64.53 1gtr s SER 382 CO 0.19 -1.31 1.04 1.23 1.20 0.00 0.00 173.24 175.59 1gtr h GLY 383 N 2.11 0.52 -7.27 9.45 0.00 -1.89 -3.41 103.07 102.58 1gtr h GLY 383 Ca -0.28 -1.34 -0.74 0.00 0.00 0.00 0.00 47.33 44.97 1gtr h GLY 383 CO 0.39 1.17 -0.31 -0.54 0.00 0.00 0.00 176.54 177.25 1gtr s GLU 384 N -2.62 2.98 0.52 4.80 2.02 -1.26 -0.26 118.70 124.87 1gtr s GLU 384 Ca -0.08 -1.40 0.05 0.00 0.02 0.00 0.00 54.97 53.57 1gtr s GLU 384 Cb 0.05 -4.16 0.02 0.00 0.10 0.00 0.00 34.13 30.14 1gtr s GLU 384 CO 0.93 -1.08 0.35 0.96 0.02 0.00 0.00 175.26 176.43 1gtr s ILE 385 N 1.65 1.77 -0.09 -1.63 -4.36 -0.50 -1.30 121.20 116.73 1gtr s ILE 385 Ca 0.04 -1.54 0.04 0.00 -0.26 0.00 0.00 60.65 58.93 1gtr s ILE 385 Cb -0.25 -2.31 -0.00 0.00 1.25 0.00 0.00 42.46 41.14 1gtr s ILE 385 CO 0.06 0.00 -0.23 0.26 0.24 0.00 0.00 174.94 175.27 1gtr s TRP 386 N -2.74 2.56 0.35 1.37 0.52 0.11 -1.60 118.94 119.51 1gtr s TRP 386 Ca 0.34 -0.92 0.06 0.00 0.02 0.00 0.00 56.10 55.60 1gtr s TRP 386 Cb -0.01 -1.70 -0.07 0.00 -1.15 0.00 0.00 33.47 30.54 1gtr s TRP 386 CO 0.20 -0.34 0.01 0.96 0.02 0.00 0.00 176.95 177.81 1gtr s ILE 387 N 0.21 1.64 0.27 2.03 -4.36 -0.96 -1.57 121.20 118.46 1gtr s ILE 387 Ca -0.14 -2.03 -0.28 0.00 -0.26 0.00 0.00 60.65 57.94 1gtr s ILE 387 Cb -0.17 -2.82 -0.09 0.00 1.25 0.00 0.00 42.46 40.63 1gtr s ILE 387 CO 0.07 -0.06 0.93 -0.62 0.24 0.00 0.00 174.94 175.51 1gtr s ASP 388 N -3.58 7.51 0.27 4.36 2.15 -1.26 -0.95 116.67 125.17 1gtr s ASP 388 Ca 0.35 1.88 -0.01 0.00 0.43 0.00 0.00 52.55 55.20 1gtr s ASP 388 Cb 0.08 -2.59 0.47 0.00 -0.30 0.00 0.00 42.92 40.58 1gtr s ASP 388 CO 0.16 0.07 1.84 0.03 -0.17 0.00 0.00 175.17 177.10 1gtr h ARG 389 N 3.76 0.95 0.00 4.34 2.47 -1.54 -1.24 114.38 123.12 1gtr h ARG 389 Ca -0.46 -0.06 0.00 0.00 -1.26 0.00 0.00 59.98 58.20 1gtr h ARG 389 Cb 1.20 -0.21 0.00 0.00 -1.65 0.00 0.00 29.97 29.30 1gtr h ARG 389 CO 0.67 0.63 0.00 0.00 0.56 0.00 0.00 179.97 181.83 1gtr n ALA 390 N -2.36 1.52 0.78 0.04 0.00 -1.26 -1.96 120.51 117.27 1gtr n ALA 390 Ca 0.16 -0.03 0.10 0.00 0.00 0.00 0.00 53.44 53.67 1gtr n ALA 390 Cb 0.29 -1.12 -0.13 0.00 0.00 0.00 0.00 19.45 18.49 1gtr n ALA 390 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1gtr n ASP 391 N -1.28 0.80 -4.35 0.00 8.00 -0.47 -4.80 116.55 114.46 1gtr n ASP 391 Ca 0.03 -0.79 -0.37 0.00 0.71 0.00 0.00 54.79 54.37 1gtr n ASP 391 Cb 0.06 1.20 -0.13 0.00 -0.02 0.00 0.00 41.12 42.23 1gtr n ASP 391 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1gtr s PHE 392 N -3.05 3.15 -0.21 1.24 5.36 -0.83 -1.42 117.98 122.22 1gtr s PHE 392 Ca 0.05 -0.96 0.00 0.00 -0.96 0.00 0.00 56.93 55.05 1gtr s PHE 392 Cb 0.15 -2.26 0.02 0.00 -0.34 0.00 0.00 43.02 40.60 1gtr s PHE 392 CO 0.85 -0.57 -0.14 0.50 -1.46 0.00 0.00 175.22 174.41 1gtr s ARG 393 N 1.50 2.88 0.26 10.12 3.52 -0.01 -4.99 118.95 132.24 1gtr s ARG 393 Ca 0.03 -0.92 -0.03 0.00 -0.13 0.00 0.00 55.73 54.67 1gtr s ARG 393 Cb -0.17 -2.76 0.40 0.00 -1.56 0.00 0.00 34.95 30.85 1gtr s ARG 393 CO 0.03 -0.31 1.86 1.49 -0.81 0.00 0.00 175.30 177.56 1gtr h GLU 394 N 7.95 1.03 -3.78 5.12 4.81 -1.95 -3.12 114.58 124.63 1gtr h GLU 394 Ca -0.38 -0.06 -0.42 0.00 -0.13 0.00 0.00 59.36 58.36 1gtr h GLU 394 Cb 1.12 -0.23 -0.37 0.00 0.63 0.00 0.00 28.75 29.90 1gtr h GLU 394 CO 0.59 0.68 -0.77 -1.83 -0.73 0.00 0.00 179.01 176.96 1gtr s GLU 395 N -6.04 0.64 -0.07 1.92 4.04 -1.26 -3.96 118.70 113.97 1gtr s GLU 395 Ca -0.12 0.05 -0.27 0.00 0.04 0.00 0.00 54.97 54.67 1gtr s GLU 395 Cb 0.20 -0.91 0.06 0.00 0.02 0.00 0.00 34.13 33.50 1gtr s GLU 395 CO 0.80 -0.24 0.61 0.00 -1.84 0.00 0.00 175.26 174.59 1gtr s ALA 396 N 1.65 -1.56 1.17 -0.84 0.00 -1.26 -5.10 121.76 115.81 1gtr s ALA 396 Ca 0.00 1.19 -0.13 0.00 0.00 0.00 0.00 51.96 53.02 1gtr s ALA 396 Cb -0.13 -0.11 0.20 0.00 0.00 0.00 0.00 23.12 23.07 1gtr s ALA 396 CO -0.04 -0.34 0.67 0.27 0.00 0.00 0.00 175.76 176.32 1gtr n ASN 397 N 1.20 -1.87 0.17 0.00 6.94 -1.26 -4.96 115.26 115.49 1gtr n ASN 397 Ca -0.19 -0.88 0.04 0.00 -0.02 0.00 0.00 54.58 53.53 1gtr n ASN 397 Cb 0.57 -0.63 0.28 0.00 -2.36 0.00 0.00 39.78 37.64 1gtr n ASN 397 CO 0.00 0.00 0.00 0.50 -1.03 0.00 0.00 177.26 176.73 1gtr h LYS 398 N 0.00 0.00 -0.47 -3.83 3.64 -2.05 -3.22 116.57 110.64 1gtr h LYS 398 Ca -0.26 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.06 1gtr h LYS 398 Cb 0.79 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.59 1gtr h LYS 398 CO 0.17 0.45 0.05 1.96 -2.27 0.00 0.00 179.45 179.80 1gtr h GLN 399 N 0.00 0.80 -6.19 1.90 1.08 -2.05 -3.41 115.11 107.24 1gtr h GLN 399 Ca -0.00 -0.23 -0.56 0.00 -1.45 0.00 0.00 58.65 56.41 1gtr h GLN 399 Cb 0.96 -0.09 0.01 0.00 -0.05 0.00 0.00 27.48 28.31 1gtr h GLN 399 CO 0.06 0.83 1.34 -0.47 -0.95 0.00 0.00 178.83 179.64 1gtr s TYR 400 N -5.12 1.28 -1.73 2.96 5.04 -1.22 -4.86 117.35 113.70 1gtr s TYR 400 Ca -0.13 0.04 0.17 0.00 -2.44 0.00 0.00 57.07 54.71 1gtr s TYR 400 Cb 0.11 -4.09 0.33 0.00 0.35 0.00 0.00 41.96 38.66 1gtr s TYR 400 CO 0.80 -4.76 1.24 0.36 -1.34 0.00 0.00 175.55 171.86 1gtr n LYS 401 N 8.08 2.20 -0.32 4.97 2.85 -1.26 -4.88 118.16 129.80 1gtr n LYS 401 Ca 0.24 -2.00 0.00 0.00 -1.05 0.00 0.00 58.31 55.50 1gtr n LYS 401 Cb 0.43 -1.38 0.00 0.00 -0.65 0.00 0.00 35.03 33.43 1gtr n LYS 401 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1gtr n ARG 402 N 1.02 1.28 -2.31 -1.58 1.74 -1.26 -0.73 116.66 114.83 1gtr n ARG 402 Ca 0.15 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.80 1gtr n ARG 402 Cb 0.48 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 31.90 1gtr n ARG 402 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1gtr s LEU 403 N 0.00 3.96 0.01 0.55 2.96 -0.51 -4.89 118.68 120.77 1gtr s LEU 403 Ca 0.00 1.48 0.02 0.00 -0.22 0.00 0.00 54.13 55.41 1gtr s LEU 403 Cb 0.00 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 43.12 1gtr s LEU 403 CO 0.00 -1.07 -0.01 -0.69 -1.32 0.00 0.00 176.35 173.26 1gtr s VAL 404 N 4.45 4.04 0.17 1.68 1.01 -1.26 -0.83 120.40 129.66 1gtr s VAL 404 Ca 0.61 -0.67 0.17 0.00 0.00 0.00 0.00 61.98 62.09 1gtr s VAL 404 Cb -0.21 -2.81 0.17 0.00 0.00 0.00 0.00 36.38 33.54 1gtr s VAL 404 CO 0.24 0.35 1.46 0.25 0.00 0.00 0.00 175.10 177.40 1gtr h LEU 405 N 4.28 0.00 0.00 3.92 5.85 -1.67 -2.03 115.31 125.67 1gtr h LEU 405 Ca -0.49 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.17 1gtr h LEU 405 Cb 1.17 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.19 1gtr h LEU 405 CO 0.57 0.00 -0.71 0.61 -0.34 0.00 0.00 178.44 178.56 1gtr n GLY 406 N -1.27 -0.93 0.17 3.75 0.00 -1.26 -4.09 105.19 101.56 1gtr n GLY 406 Ca -0.01 -0.09 -0.01 0.00 0.00 0.00 0.00 46.02 45.91 1gtr n GLY 406 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1gtr n LYS 407 N -4.57 0.93 -2.90 1.61 4.81 -0.76 -4.55 118.16 112.73 1gtr n LYS 407 Ca -0.14 -0.13 -0.25 0.00 -0.87 0.00 0.00 58.31 56.92 1gtr n LYS 407 Cb 0.38 -0.01 0.01 0.00 0.02 0.00 0.00 35.03 35.42 1gtr n LYS 407 CO 0.00 0.00 0.00 -1.83 1.17 0.00 0.00 177.40 176.74 1gtr s GLU 408 N -2.16 3.24 0.05 1.64 4.04 -1.26 -2.26 118.70 121.99 1gtr s GLU 408 Ca 0.03 -0.23 -0.08 0.00 0.04 0.00 0.00 54.97 54.73 1gtr s GLU 408 Cb -0.00 -2.50 -0.00 0.00 0.02 0.00 0.00 34.13 31.65 1gtr s GLU 408 CO 0.02 -0.23 0.17 0.14 -1.84 0.00 0.00 175.26 173.52 1gtr s VAL 409 N -2.61 0.12 -0.09 1.83 -7.23 -1.14 -4.79 120.40 106.49 1gtr s VAL 409 Ca 0.47 -1.00 -0.21 0.00 -1.81 0.00 0.00 61.98 59.43 1gtr s VAL 409 Cb -0.10 -0.99 -0.04 0.00 0.56 0.00 0.00 36.38 35.81 1gtr s VAL 409 CO 0.40 -0.55 0.62 -0.60 -0.31 0.00 0.00 175.10 174.66 1gtr s ARG 410 N -2.82 4.40 0.27 4.82 6.06 -0.87 -1.82 118.95 129.00 1gtr s ARG 410 Ca -0.03 0.72 -0.26 0.00 -2.50 0.00 0.00 55.73 53.65 1gtr s ARG 410 Cb 0.00 -3.45 -0.09 0.00 0.06 0.00 0.00 34.95 31.47 1gtr s ARG 410 CO -0.05 0.09 0.90 -0.51 -2.50 0.00 0.00 175.30 173.23 1gtr s LEU 411 N 0.76 4.45 -0.01 -0.88 1.43 -0.49 -1.41 118.68 122.54 1gtr s LEU 411 Ca 0.33 1.80 -0.30 0.00 -1.03 0.00 0.00 54.13 54.94 1gtr s LEU 411 Cb -0.17 -3.78 -0.08 0.00 0.03 0.00 0.00 46.19 42.19 1gtr s LEU 411 CO 0.15 0.03 2.00 -0.60 0.23 0.00 0.00 176.35 178.17 1gtr s ARG 412 N -1.71 3.97 -1.41 1.70 3.00 -0.26 -1.48 118.95 122.75 1gtr s ARG 412 Ca 0.45 2.50 0.00 0.00 -1.00 0.00 0.00 55.73 57.68 1gtr s ARG 412 Cb -0.21 -4.20 0.00 0.00 0.00 0.00 0.00 34.95 30.55 1gtr s ARG 412 CO 0.26 -1.15 0.00 0.09 0.00 0.00 0.00 175.30 174.49 1gtr n ASN 413 N 8.26 -5.54 0.00 -2.12 5.03 -1.26 -4.89 115.26 114.74 1gtr n ASN 413 Ca 0.22 0.33 0.00 0.00 0.87 0.00 0.00 54.58 55.99 1gtr n ASN 413 Cb 0.42 -4.21 0.00 0.00 -1.02 0.00 0.00 39.78 34.97 1gtr n ASN 413 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1gtr n ALA 414 N 1.25 0.00 -2.79 5.41 0.00 -0.55 -4.75 120.51 119.07 1gtr n ALA 414 Ca -0.13 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.03 1gtr n ALA 414 Cb 0.59 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.01 1gtr n ALA 414 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1gtr s TYR 415 N 3.71 3.49 -0.50 0.00 2.02 -1.26 -4.67 117.35 120.13 1gtr s TYR 415 Ca 0.00 0.33 -0.28 0.00 -0.37 0.00 0.00 57.07 56.75 1gtr s TYR 415 Cb 0.00 -1.84 0.03 0.00 -0.40 0.00 0.00 41.96 39.75 1gtr s TYR 415 CO 0.00 0.42 1.09 0.08 -1.57 0.00 0.00 175.55 175.57 1gtr s VAL 416 N -1.81 4.23 0.47 0.71 1.01 -1.26 -1.39 120.40 122.36 1gtr s VAL 416 Ca 0.38 0.98 -0.02 0.00 0.00 0.00 0.00 61.98 63.32 1gtr s VAL 416 Cb -0.11 -4.60 0.10 0.00 0.00 0.00 0.00 36.38 31.77 1gtr s VAL 416 CO 0.28 -1.06 0.64 2.30 0.00 0.00 0.00 175.10 177.26 1gtr n ILE 417 N 6.68 0.00 -3.66 2.22 -5.35 -0.75 -2.29 119.36 116.21 1gtr n ILE 417 Ca 0.09 -0.87 -0.06 0.00 -0.27 0.00 0.00 62.75 61.64 1gtr n ILE 417 Cb 0.49 -1.21 -0.08 0.00 -1.74 0.00 0.00 39.64 37.09 1gtr n ILE 417 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 1gtr s LYS 418 N -4.17 0.41 0.29 6.28 2.20 -0.30 -2.89 119.74 121.56 1gtr s LYS 418 Ca 0.41 1.15 -0.29 0.00 -0.36 0.00 0.00 55.97 56.88 1gtr s LYS 418 Cb -0.02 0.47 -0.10 0.00 -1.51 0.00 0.00 37.83 36.66 1gtr s LYS 418 CO 0.28 -0.23 1.38 0.00 -0.36 0.00 0.00 175.35 176.42 1gtr s ALA 419 N 2.61 3.57 0.00 3.13 0.00 -0.96 -1.72 121.76 128.38 1gtr s ALA 419 Ca -0.04 1.32 0.00 0.00 0.00 0.00 0.00 51.96 53.24 1gtr s ALA 419 Cb -0.12 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.48 1gtr s ALA 419 CO -0.15 -0.72 0.00 -1.91 0.00 0.00 0.00 175.76 172.98 1gtr n GLU 420 N 1.54 0.00 -3.68 0.00 4.07 -0.54 -4.45 120.64 117.58 1gtr n GLU 420 Ca 0.03 0.00 -0.11 0.00 -0.06 0.00 0.00 57.16 57.03 1gtr n GLU 420 Cb 0.41 -0.23 -0.11 0.00 -0.06 0.00 0.00 31.44 31.44 1gtr n GLU 420 CO 0.00 0.00 0.00 0.50 -0.06 0.00 0.00 177.13 177.57 1gtr s ARG 421 N -2.00 0.30 0.40 5.31 3.00 -0.95 -5.00 118.95 120.01 1gtr s ARG 421 Ca 0.00 0.81 0.01 0.00 -1.00 0.00 0.00 55.73 55.56 1gtr s ARG 421 Cb 0.00 0.06 -0.01 0.00 0.00 0.00 0.00 34.95 35.00 1gtr s ARG 421 CO 0.00 -0.21 0.60 0.54 0.00 0.00 0.00 175.30 176.23 1gtr s VAL 422 N 1.92 4.33 -0.14 7.11 0.11 -1.26 -0.57 120.40 131.91 1gtr s VAL 422 Ca -0.05 -0.58 -0.03 0.00 -2.93 0.00 0.00 61.98 58.39 1gtr s VAL 422 Cb -0.10 -3.58 0.05 0.00 -1.53 0.00 0.00 36.38 31.22 1gtr s VAL 422 CO -0.11 -0.37 0.05 -0.70 -3.33 0.00 0.00 175.10 170.64 1gtr s GLU 423 N -4.42 0.34 0.00 1.54 2.12 -0.23 -4.93 118.70 113.12 1gtr s GLU 423 Ca 0.45 -0.08 0.00 0.00 0.36 0.00 0.00 54.97 55.70 1gtr s GLU 423 Cb -0.10 -1.55 0.00 0.00 0.26 0.00 0.00 34.13 32.74 1gtr s GLU 423 CO 0.36 -0.54 0.00 1.63 -0.54 0.00 0.00 175.26 176.17 1gtr n LYS 424 N 5.18 0.58 0.02 4.30 5.02 -1.26 -1.51 118.16 130.49 1gtr n LYS 424 Ca -0.07 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.22 1gtr n LYS 424 Cb 0.49 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.50 1gtr n LYS 424 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1gtr n ASP 425 N -2.06 0.31 0.00 4.39 5.68 -1.04 -4.60 116.55 119.23 1gtr n ASP 425 Ca 0.00 0.06 0.00 0.00 -0.50 0.00 0.00 54.79 54.35 1gtr n ASP 425 Cb 0.00 -0.08 0.00 0.00 -1.14 0.00 0.00 41.12 39.90 1gtr n ASP 425 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1gtr n ALA 426 N -3.12 0.00 -1.27 2.12 0.00 -1.26 -4.98 120.51 112.00 1gtr n ALA 426 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.18 1gtr n ALA 426 Cb 0.29 0.00 0.16 0.00 0.00 0.00 0.00 19.45 19.90 1gtr n ALA 426 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1gtr n GLU 427 N 0.00 2.34 0.00 0.00 2.13 -1.26 -4.91 120.64 118.94 1gtr n GLU 427 Ca 0.00 -3.09 0.00 0.00 0.66 0.00 0.00 57.16 54.73 1gtr n GLU 427 Cb 0.00 -2.19 0.00 0.00 0.27 0.00 0.00 31.44 29.52 1gtr n GLU 427 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1gtr n GLY 428 N -1.09 1.83 3.85 8.31 0.00 -1.26 -4.98 105.19 111.84 1gtr n GLY 428 Ca 0.59 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.30 1gtr n GLY 428 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1gtr s ASN 429 N -3.18 6.61 0.16 1.61 -0.87 -1.26 -4.89 114.94 113.12 1gtr s ASN 429 Ca 0.00 1.50 -0.25 0.00 -1.57 0.00 0.00 52.86 52.55 1gtr s ASN 429 Cb 0.00 -2.48 -0.08 0.00 -0.02 0.00 0.00 41.25 38.67 1gtr s ASN 429 CO 0.00 -0.56 0.75 -0.63 -2.57 0.00 0.00 177.10 174.09 1gtr s ILE 430 N -2.59 4.41 -0.09 0.60 1.01 -1.26 -2.49 121.20 120.80 1gtr s ILE 430 Ca 0.58 1.64 0.02 0.00 0.00 0.00 0.00 60.65 62.89 1gtr s ILE 430 Cb -0.10 -4.11 -0.06 0.00 0.01 0.00 0.00 42.46 38.20 1gtr s ILE 430 CO 0.31 0.52 -0.06 0.35 0.00 0.00 0.00 174.94 176.07 1gtr n THR 431 N 1.58 0.51 -3.70 2.92 -2.24 -0.57 -4.93 114.28 107.84 1gtr n THR 431 Ca -0.06 -0.22 -0.12 0.00 -2.27 0.00 0.00 64.05 61.38 1gtr n THR 431 Cb 0.49 -0.82 -0.10 0.00 -2.10 0.00 0.00 70.33 67.80 1gtr n THR 431 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1gtr s THR 432 N -2.18 -0.01 0.01 4.28 -1.32 -1.10 -3.54 115.64 111.78 1gtr s THR 432 Ca -0.10 0.04 -0.08 0.00 -1.21 0.00 0.00 61.69 60.34 1gtr s THR 432 Cb 0.03 -0.64 -0.05 0.00 -1.51 0.00 0.00 72.50 70.33 1gtr s THR 432 CO 0.23 0.02 0.30 -0.63 -2.21 0.00 0.00 174.62 172.32 1gtr s ILE 433 N 0.88 5.25 -0.18 5.08 1.01 -0.26 -1.06 121.20 131.90 1gtr s ILE 433 Ca -0.05 0.30 0.00 0.00 0.00 0.00 0.00 60.65 60.90 1gtr s ILE 433 Cb -0.06 -3.58 0.01 0.00 0.01 0.00 0.00 42.46 38.84 1gtr s ILE 433 CO -0.07 0.39 -0.17 -0.36 0.00 0.00 0.00 174.94 174.73 1gtr s PHE 434 N -1.27 2.81 0.36 3.97 0.40 0.27 -1.53 117.98 122.97 1gtr s PHE 434 Ca 0.27 -1.50 0.04 0.00 -0.60 0.00 0.00 56.93 55.14 1gtr s PHE 434 Cb -0.14 -1.95 -0.06 0.00 0.51 0.00 0.00 43.02 41.39 1gtr s PHE 434 CO 0.15 -0.75 0.06 0.00 0.70 0.00 0.00 175.22 175.38 1gtr s THR 436 N -3.19 0.74 0.36 0.00 -4.23 -0.70 -2.02 115.64 106.60 1gtr s THR 436 Ca 0.33 -0.26 0.03 0.00 -1.18 0.00 0.00 61.69 60.62 1gtr s THR 436 Cb 0.08 -0.72 -0.02 0.00 1.34 0.00 0.00 72.50 73.18 1gtr s THR 436 CO 0.15 0.27 0.53 -0.72 -0.54 0.00 0.00 174.62 174.31 1gtr s TYR 437 N 0.77 3.30 -0.33 3.99 1.13 -1.26 -1.15 117.35 123.80 1gtr s TYR 437 Ca -0.12 0.09 -0.10 0.00 -1.41 0.00 0.00 57.07 55.53 1gtr s TYR 437 Cb -0.15 -1.99 0.01 0.00 -1.10 0.00 0.00 41.96 38.73 1gtr s TYR 437 CO 0.01 -0.00 0.17 0.34 -2.51 0.00 0.00 175.55 173.57 1gtr s ASP 438 N -4.12 5.62 0.58 -0.18 -1.08 -0.97 -4.98 116.67 111.54 1gtr s ASP 438 Ca 0.43 -0.70 0.29 0.00 -0.52 0.00 0.00 52.55 52.05 1gtr s ASP 438 Cb -0.10 -2.01 1.45 0.00 -1.46 0.00 0.00 42.92 40.81 1gtr s ASP 438 CO 0.34 -0.27 1.86 0.00 0.52 0.00 0.00 175.17 177.63 1gtr h ALA 439 N 8.38 2.39 -3.19 3.66 0.00 -1.98 -3.31 119.26 125.22 1gtr h ALA 439 Ca -0.30 -0.02 -0.62 0.00 0.00 0.00 0.00 54.91 53.98 1gtr h ALA 439 Cb 1.13 0.04 -0.36 0.00 0.00 0.00 0.00 17.79 18.60 1gtr h ALA 439 CO 0.63 -0.87 -0.83 0.34 0.00 0.00 0.00 179.25 178.52 1gtr s ASP 440 N -5.24 2.94 -0.33 0.00 2.15 -1.26 -4.89 116.67 110.04 1gtr s ASP 440 Ca -0.04 -0.61 0.07 0.00 0.43 0.00 0.00 52.55 52.39 1gtr s ASP 440 Cb 0.17 -1.24 0.28 0.00 -0.30 0.00 0.00 42.92 41.83 1gtr s ASP 440 CO 0.60 -0.07 1.25 0.35 -0.17 0.00 0.00 175.17 177.14 1gtr n THR 441 N 4.72 0.00 0.00 1.71 -2.24 -1.25 -4.98 114.28 112.24 1gtr n THR 441 Ca -0.17 -1.04 0.00 0.00 -2.27 0.00 0.00 64.05 60.57 1gtr n THR 441 Cb 0.49 0.85 0.00 0.00 -2.10 0.00 0.00 70.33 69.57 1gtr n THR 441 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gtr n LEU 442 N -0.74 0.00 0.00 3.22 -0.00 -1.26 -4.43 117.00 113.79 1gtr n LEU 442 Ca -0.12 0.00 -0.02 0.00 -0.00 0.00 0.00 56.01 55.87 1gtr n LEU 442 Cb 0.78 0.00 0.02 0.00 -0.00 0.00 0.00 43.42 44.22 1gtr n LEU 442 CO -0.10 0.00 0.03 0.61 -0.00 0.00 0.00 177.39 177.93 1gtr n GLY 454 N 0.00 -1.26 3.52 1.47 0.00 0.09 -5.18 105.19 103.84 1gtr n GLY 454 Ca 0.00 -0.41 -0.31 0.00 0.00 0.00 0.00 46.02 45.30 1gtr n GLY 454 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gtr s VAL 455 N -0.71 3.14 0.12 1.61 1.01 -1.26 -2.04 120.40 122.27 1gtr s VAL 455 Ca 0.05 -1.15 0.07 0.00 0.00 0.00 0.00 61.98 60.95 1gtr s VAL 455 Cb -0.01 -2.39 -0.04 0.00 0.00 0.00 0.00 36.38 33.95 1gtr s VAL 455 CO 0.04 0.26 -0.17 0.27 0.00 0.00 0.00 175.10 175.51 1gtr s ILE 456 N -1.04 1.53 0.40 2.22 -4.36 -0.50 -4.93 121.20 114.51 1gtr s ILE 456 Ca 0.17 -1.69 -0.05 0.00 -0.26 0.00 0.00 60.65 58.83 1gtr s ILE 456 Cb -0.11 -1.57 -0.04 0.00 1.25 0.00 0.00 42.46 41.99 1gtr s ILE 456 CO 0.09 -0.29 0.69 -1.38 0.24 0.00 0.00 174.94 174.28 1gtr s HIS 457 N -1.80 3.52 0.17 1.37 -3.43 -1.26 -1.10 115.29 112.76 1gtr s HIS 457 Ca 0.09 0.72 -0.15 0.00 -0.80 0.00 0.00 55.06 54.93 1gtr s HIS 457 Cb -0.07 -2.20 0.02 0.00 -1.43 0.00 0.00 32.58 28.90 1gtr s HIS 457 CO 0.04 -0.07 0.43 1.67 -2.00 0.00 0.00 174.74 174.81 1gtr s TRP 458 N -2.45 -0.00 -0.04 0.38 1.48 -1.26 -4.54 118.94 112.50 1gtr s TRP 458 Ca 0.46 -0.34 -0.02 0.00 -1.06 0.00 0.00 56.10 55.14 1gtr s TRP 458 Cb -0.10 0.24 0.03 0.00 -1.16 0.00 0.00 33.47 32.48 1gtr s TRP 458 CO 0.38 -0.81 0.05 0.08 -4.06 0.00 0.00 176.95 172.58 1gtr s VAL 459 N -3.88 -0.06 0.01 -0.66 1.01 -0.61 -4.72 120.40 111.49 1gtr s VAL 459 Ca 0.10 0.37 -0.32 0.00 0.00 0.00 0.00 61.98 62.13 1gtr s VAL 459 Cb 0.01 -0.17 -0.11 0.00 0.00 0.00 0.00 36.38 36.11 1gtr s VAL 459 CO -0.04 0.17 1.89 -0.24 0.00 0.00 0.00 175.10 176.88 1gtr n SER 460 N 5.12 3.82 -0.21 3.32 2.88 -1.26 0.04 113.62 127.32 1gtr n SER 460 Ca -0.07 0.95 0.03 0.00 -1.33 0.00 0.00 58.87 58.45 1gtr n SER 460 Cb 0.50 -1.47 0.28 0.00 -0.75 0.00 0.00 64.21 62.78 1gtr n SER 460 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1gtr h ALA 461 N 9.44 1.55 -0.01 -1.46 0.00 -1.46 0.11 119.26 127.43 1gtr h ALA 461 Ca -0.48 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.29 1gtr h ALA 461 Cb 1.25 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1gtr h ALA 461 CO 0.94 0.37 -0.44 0.00 0.00 0.00 0.00 179.25 180.13 1gtr h ALA 462 N 1.56 1.27 -0.02 0.00 0.00 -1.91 -3.10 119.26 117.06 1gtr h ALA 462 Ca 0.30 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1gtr h ALA 462 Cb 0.04 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1gtr h ALA 462 CO -0.08 0.55 -0.03 0.72 0.00 0.00 0.00 179.25 180.41 1gtr n HIS 463 N -4.02 0.00 -2.07 0.00 -0.00 -0.93 -5.02 115.22 103.19 1gtr n HIS 463 Ca -0.02 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.29 1gtr n HIS 463 Cb 0.46 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 30.43 1gtr n HIS 463 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1gtr s ALA 464 N -1.54 3.65 -0.20 -1.41 0.00 -0.02 -3.84 121.76 118.39 1gtr s ALA 464 Ca 0.21 1.24 -0.21 0.00 0.00 0.00 0.00 51.96 53.19 1gtr s ALA 464 Cb 0.15 -3.56 -0.02 0.00 0.00 0.00 0.00 23.12 19.69 1gtr s ALA 464 CO 0.24 -0.68 0.65 -1.17 0.00 0.00 0.00 175.76 174.80 1gtr s LEU 465 N 0.60 4.13 0.05 0.00 2.96 -0.14 -4.92 118.68 121.36 1gtr s LEU 465 Ca 0.64 0.85 -0.31 0.00 -0.22 0.00 0.00 54.13 55.09 1gtr s LEU 465 Cb -0.40 -2.92 -0.06 0.00 0.50 0.00 0.00 46.19 43.31 1gtr s LEU 465 CO 0.35 -0.30 1.34 -2.84 -1.32 0.00 0.00 176.35 173.58 1gtr s PRO 466 N 2.03 4.33 -0.02 0.98 0.02 -1.26 -1.06 135.00 140.01 1gtr s PRO 466 Ca 0.29 1.94 0.02 0.00 0.02 0.00 0.00 61.00 63.27 1gtr s PRO 466 Cb -0.16 -3.42 0.01 0.00 0.02 0.00 0.00 34.50 30.95 1gtr s PRO 466 CO 0.10 -0.46 -0.05 0.08 -0.33 0.00 0.00 177.00 176.34 1gtr s VAL 467 N 1.68 0.49 -0.25 3.83 1.01 -0.70 -4.24 120.40 122.22 1gtr s VAL 467 Ca 0.63 -0.19 -0.18 0.00 0.00 0.00 0.00 61.98 62.24 1gtr s VAL 467 Cb -0.32 -0.46 -0.03 0.00 0.00 0.00 0.00 36.38 35.57 1gtr s VAL 467 CO 0.28 0.17 0.50 -0.70 0.00 0.00 0.00 175.10 175.35 1gtr s GLU 468 N 0.32 4.08 -0.18 2.72 2.12 -0.51 -1.01 118.70 126.25 1gtr s GLU 468 Ca -0.04 0.30 -0.05 0.00 0.36 0.00 0.00 54.97 55.54 1gtr s GLU 468 Cb -0.08 -3.64 -0.03 0.00 0.26 0.00 0.00 34.13 30.64 1gtr s GLU 468 CO -0.00 -0.32 0.00 0.42 -0.54 0.00 0.00 175.26 174.82 1gtr s ILE 469 N 2.20 4.14 -0.37 -3.70 1.01 -0.14 -0.72 121.20 123.62 1gtr s ILE 469 Ca 0.21 -0.26 -0.09 0.00 0.00 0.00 0.00 60.65 60.51 1gtr s ILE 469 Cb -0.16 -2.85 0.04 0.00 0.01 0.00 0.00 42.46 39.51 1gtr s ILE 469 CO 0.09 0.46 0.17 -0.13 0.00 0.00 0.00 174.94 175.54 1gtr s ARG 470 N 0.57 2.70 -0.40 2.79 0.52 -0.07 -0.78 118.95 124.28 1gtr s ARG 470 Ca -0.01 -1.18 -0.19 0.00 -0.52 0.00 0.00 55.73 53.84 1gtr s ARG 470 Cb -0.14 -3.63 0.01 0.00 0.52 0.00 0.00 34.95 31.72 1gtr s ARG 470 CO 0.02 -0.72 0.54 -0.51 0.02 0.00 0.00 175.30 174.64 1gtr s LEU 471 N 1.47 4.55 0.12 2.53 1.43 -0.67 -1.03 118.68 127.08 1gtr s LEU 471 Ca 0.01 -0.32 -0.05 0.00 -1.03 0.00 0.00 54.13 52.73 1gtr s LEU 471 Cb -0.20 -2.58 -0.05 0.00 0.03 0.00 0.00 46.19 43.39 1gtr s LEU 471 CO 0.04 -0.61 0.36 -0.31 0.23 0.00 0.00 176.35 176.07 1gtr s TYR 472 N 2.47 3.50 0.35 0.29 2.02 -1.26 -1.77 117.35 122.94 1gtr s TYR 472 Ca 0.18 0.58 0.06 0.00 -0.37 0.00 0.00 57.07 57.52 1gtr s TYR 472 Cb -0.15 -2.02 -0.03 0.00 -0.40 0.00 0.00 41.96 39.36 1gtr s TYR 472 CO 0.15 0.47 0.25 0.34 -1.57 0.00 0.00 175.55 175.18 1gtr s ASP 473 N -2.28 1.89 0.30 2.29 2.15 -0.83 -4.97 116.67 115.21 1gtr s ASP 473 Ca 0.39 -1.74 -0.30 0.00 0.43 0.00 0.00 52.55 51.33 1gtr s ASP 473 Cb -0.12 0.55 -0.11 0.00 -0.30 0.00 0.00 42.92 42.94 1gtr s ASP 473 CO 0.23 -1.04 1.52 0.00 -0.17 0.00 0.00 175.17 175.71 1gtr s ARG 474 N -3.51 4.17 0.45 4.34 3.03 -1.26 -4.72 118.95 121.45 1gtr s ARG 474 Ca 0.37 2.48 0.13 0.00 2.03 0.00 0.00 55.73 60.74 1gtr s ARG 474 Cb 0.02 -3.04 1.05 0.00 -1.03 0.00 0.00 34.95 31.95 1gtr s ARG 474 CO 0.25 -0.54 2.05 1.25 -1.13 0.00 0.00 175.30 177.18 1gtr h LEU 475 N 4.55 0.29 -9.22 -1.89 6.46 -1.83 -3.42 115.31 110.25 1gtr h LEU 475 Ca -0.47 -0.00 -0.62 0.00 -0.12 0.00 0.00 57.88 56.66 1gtr h LEU 475 Cb 1.22 -0.07 -0.15 0.00 -0.73 0.00 0.00 40.66 40.94 1gtr h LEU 475 CO 0.76 0.20 -0.76 -0.36 -0.62 0.00 0.00 178.44 177.66 1gtr s PHE 476 N -5.33 2.43 -2.07 1.25 0.08 -1.24 -0.60 117.98 112.51 1gtr s PHE 476 Ca -0.07 -0.30 0.26 0.00 0.12 0.00 0.00 56.93 56.94 1gtr s PHE 476 Cb 0.18 -1.14 0.59 0.00 -0.57 0.00 0.00 43.02 42.08 1gtr s PHE 476 CO 0.72 0.58 1.46 -1.13 -0.10 0.00 0.00 175.22 176.76 1gtr n SER 477 N -0.19 1.51 -4.43 1.36 3.41 -0.55 -4.64 113.62 110.09 1gtr n SER 477 Ca -0.09 -1.24 -0.26 0.00 -0.26 0.00 0.00 58.87 57.01 1gtr n SER 477 Cb 0.57 0.18 -0.11 0.00 -0.26 0.00 0.00 64.21 64.59 1gtr n SER 477 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1gtr s VAL 478 N -2.36 2.34 0.36 -3.33 -7.23 -1.26 -5.06 120.40 103.86 1gtr s VAL 478 Ca 0.26 -2.09 0.22 0.00 -1.81 0.00 0.00 61.98 58.55 1gtr s VAL 478 Cb 0.19 -2.14 0.22 0.00 0.56 0.00 0.00 36.38 35.22 1gtr s VAL 478 CO 0.48 -0.18 1.96 -0.65 -0.31 0.00 0.00 175.10 176.40 1gtr h PRO 479 N 3.03 0.00 -2.57 4.82 0.11 -1.94 -3.36 132.00 132.09 1gtr h PRO 479 Ca -0.45 0.00 -0.60 0.00 0.11 0.00 0.00 66.00 65.06 1gtr h PRO 479 Cb 1.22 0.00 -0.39 0.00 0.11 0.00 0.00 31.00 31.94 1gtr h PRO 479 CO 0.50 0.21 -0.86 1.21 -0.21 0.00 0.00 178.00 178.85 1gtr s ASN 480 N -6.43 2.39 0.43 -2.05 2.47 -1.26 -1.42 114.94 109.07 1gtr s ASN 480 Ca -0.02 -3.29 0.30 0.00 0.42 0.00 0.00 52.86 50.27 1gtr s ASN 480 Cb 0.13 -0.78 1.40 0.00 -1.45 0.00 0.00 41.25 40.56 1gtr s ASN 480 CO 0.64 -0.15 1.91 1.55 -3.72 0.00 0.00 177.10 177.33 1gtr h PRO 481 N 5.57 0.00 -0.21 0.43 0.13 -1.84 -2.46 132.00 133.62 1gtr h PRO 481 Ca 0.23 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.25 1gtr h PRO 481 Cb 0.87 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.98 1gtr h PRO 481 CO 0.47 0.00 -0.35 0.78 -0.23 0.00 0.00 178.00 178.67 1gtr h GLY 482 N 1.36 0.48 1.62 1.56 0.00 -1.93 -2.84 103.07 103.33 1gtr h GLY 482 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 46.89 1gtr h GLY 482 CO 0.00 0.40 0.00 0.00 0.00 0.00 0.00 176.54 176.94 1gtr n ALA 483 N -2.49 2.27 -1.81 3.60 0.00 -0.93 -4.86 120.51 116.31 1gtr n ALA 483 Ca -0.01 -0.12 -0.33 0.00 0.00 0.00 0.00 53.44 52.98 1gtr n ALA 483 Cb 0.46 -1.41 -0.05 0.00 0.00 0.00 0.00 19.45 18.45 1gtr n ALA 483 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gtr s ALA 484 N -2.62 2.98 0.16 0.00 0.00 -1.07 -4.97 121.76 116.23 1gtr s ALA 484 Ca 0.23 0.41 -0.12 0.00 0.00 0.00 0.00 51.96 52.48 1gtr s ALA 484 Cb 0.17 -3.18 0.04 0.00 0.00 0.00 0.00 23.12 20.15 1gtr s ALA 484 CO 0.40 -0.12 1.64 -0.44 0.00 0.00 0.00 175.76 177.23 1gtr h ASP 485 N 1.52 0.86 -3.33 0.00 3.32 -1.89 -3.36 116.42 113.55 1gtr h ASP 485 Ca -0.49 -0.27 -0.60 0.00 0.02 0.00 0.00 57.03 55.70 1gtr h ASP 485 Cb 1.19 -0.23 -0.40 0.00 0.22 0.00 0.00 39.33 40.12 1gtr h ASP 485 CO 0.60 0.92 -0.75 -0.62 -1.72 0.00 0.00 179.24 177.67 1gtr s ASP 486 N -6.31 4.08 0.44 6.45 -1.08 -1.26 -4.99 116.67 113.99 1gtr s ASP 486 Ca -0.12 -1.62 0.20 0.00 -0.52 0.00 0.00 52.55 50.48 1gtr s ASP 486 Cb 0.12 -1.04 1.02 0.00 -1.46 0.00 0.00 42.92 41.56 1gtr s ASP 486 CO 0.82 -0.38 1.91 2.19 0.52 0.00 0.00 175.17 180.23 1gtr h PHE 487 N 7.99 0.00 -0.34 -5.34 -0.00 -1.77 -2.97 116.94 114.52 1gtr h PHE 487 Ca -0.12 0.00 -0.11 0.00 -0.00 0.00 0.00 57.97 57.74 1gtr h PHE 487 Cb 1.03 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 36.97 1gtr h PHE 487 CO 0.39 0.25 -0.23 -0.07 -0.00 0.00 0.00 178.31 178.66 1gtr h LEU 488 N 0.00 0.66 0.00 2.10 3.38 -1.94 -2.57 115.31 116.94 1gtr h LEU 488 Ca -0.00 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1gtr h LEU 488 Cb 0.57 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1gtr h LEU 488 CO 0.03 0.88 0.00 -1.54 0.09 0.00 0.00 178.44 177.90 1gtr n SER 489 N -4.12 0.00 -1.04 -0.43 3.41 -1.12 -2.17 113.62 108.15 1gtr n SER 489 Ca -0.00 -0.10 0.08 0.00 -0.26 0.00 0.00 58.87 58.59 1gtr n SER 489 Cb 0.42 -0.24 0.26 0.00 -0.26 0.00 0.00 64.21 64.39 1gtr n SER 489 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 1gtr n VAL 490 N -1.24 1.72 -2.03 -3.33 3.14 -0.97 -4.99 118.33 110.63 1gtr n VAL 490 Ca 0.10 -1.36 -0.41 0.00 -2.96 0.00 0.00 64.34 59.71 1gtr n VAL 490 Cb 0.14 0.12 -0.02 0.00 -1.06 0.00 0.00 33.84 33.03 1gtr n VAL 490 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 1gtr s ILE 491 N -1.90 2.53 -0.21 1.55 1.01 -0.92 -1.48 121.20 121.78 1gtr s ILE 491 Ca 0.39 0.53 -0.29 0.00 0.00 0.00 0.00 60.65 61.28 1gtr s ILE 491 Cb 0.26 -3.34 -0.00 0.00 0.01 0.00 0.00 42.46 39.39 1gtr s ILE 491 CO 0.16 0.13 1.17 0.21 0.00 0.00 0.00 174.94 176.61 1gtr s ASN 492 N -0.37 6.98 0.53 3.58 2.47 0.23 -4.66 114.94 123.69 1gtr s ASN 492 Ca 0.50 1.51 0.34 0.00 0.42 0.00 0.00 52.86 55.63 1gtr s ASN 492 Cb -0.42 -2.54 1.51 0.00 -1.45 0.00 0.00 41.25 38.36 1gtr s ASN 492 CO 0.56 -0.75 2.01 1.55 -3.72 0.00 0.00 177.10 176.74 1gtr h PRO 493 N 7.99 0.00 -0.87 0.43 0.13 -1.93 -2.89 132.00 134.86 1gtr h PRO 493 Ca -0.23 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.33 1gtr h PRO 493 Cb 1.08 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 31.92 1gtr h PRO 493 CO 0.98 0.00 0.38 0.39 -0.23 0.00 0.00 178.00 179.52 1gtr n GLU 494 N -2.94 2.70 0.04 0.86 1.02 -1.26 -4.55 120.64 116.50 1gtr n GLU 494 Ca 0.00 -3.41 0.13 0.00 -0.02 0.00 0.00 57.16 53.86 1gtr n GLU 494 Cb 0.24 -2.21 0.53 0.00 -0.02 0.00 0.00 31.44 29.98 1gtr n GLU 494 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1gtr n SER 495 N -0.94 0.33 -3.54 1.62 3.41 -1.09 -4.38 113.62 109.03 1gtr n SER 495 Ca 0.55 0.53 -0.13 0.00 -0.26 0.00 0.00 58.87 59.56 1gtr n SER 495 Cb 0.94 -0.62 -0.11 0.00 -0.26 0.00 0.00 64.21 64.15 1gtr n SER 495 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1gtr s LEU 496 N -3.63 -0.36 -0.19 1.04 2.96 -1.26 -1.97 118.68 115.27 1gtr s LEU 496 Ca 0.12 0.32 0.01 0.00 -0.22 0.00 0.00 54.13 54.36 1gtr s LEU 496 Cb 0.16 0.78 0.03 0.00 0.50 0.00 0.00 46.19 47.66 1gtr s LEU 496 CO 0.55 -0.28 -0.14 0.54 -1.32 0.00 0.00 176.35 175.71 1gtr s VAL 497 N 2.44 1.78 -0.17 1.68 0.11 -0.73 -5.00 120.40 120.52 1gtr s VAL 497 Ca 0.05 -0.97 -0.19 0.00 -2.93 0.00 0.00 61.98 57.94 1gtr s VAL 497 Cb -0.14 -1.76 -0.03 0.00 -1.53 0.00 0.00 36.38 32.92 1gtr s VAL 497 CO -0.12 0.30 0.54 -0.63 -3.33 0.00 0.00 175.10 171.87 1gtr s ILE 498 N 1.36 5.10 0.19 7.04 1.01 -1.26 -1.67 121.20 132.98 1gtr s ILE 498 Ca 0.01 1.03 0.11 0.00 0.00 0.00 0.00 60.65 61.80 1gtr s ILE 498 Cb -0.15 -3.87 -0.04 0.00 0.01 0.00 0.00 42.46 38.41 1gtr s ILE 498 CO -0.10 0.20 -0.19 -0.54 0.00 0.00 0.00 174.94 174.31 1gtr s LYS 499 N 1.41 1.70 -0.29 2.79 -0.14 0.04 -5.00 119.74 120.25 1gtr s LYS 499 Ca 0.26 -1.46 0.00 0.00 -1.36 0.00 0.00 55.97 53.42 1gtr s LYS 499 Cb -0.16 -1.94 0.06 0.00 -1.68 0.00 0.00 37.83 34.11 1gtr s LYS 499 CO 0.10 0.41 -0.03 -0.65 -0.76 0.00 0.00 175.35 174.42 1gtr s GLN 500 N -2.76 2.28 0.00 1.68 -1.52 -1.26 -0.97 119.66 117.11 1gtr s GLN 500 Ca 0.22 -1.36 0.00 0.00 -1.95 0.00 0.00 55.36 52.27 1gtr s GLN 500 Cb -0.08 -3.08 0.00 0.00 -0.22 0.00 0.00 33.01 29.63 1gtr s GLN 500 CO 0.12 -0.64 0.00 0.41 -0.25 0.00 0.00 175.29 174.93 1gtr n GLY 501 N 4.52 7.13 2.96 3.09 0.00 -0.18 -4.73 105.19 117.98 1gtr n GLY 501 Ca -0.12 -2.03 -0.18 0.00 0.00 0.00 0.00 46.02 43.69 1gtr n GLY 501 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1gtr s PHE 502 N 0.56 0.66 0.22 1.61 0.08 -0.56 -1.71 117.98 118.84 1gtr s PHE 502 Ca 0.00 -0.14 0.11 0.00 0.12 0.00 0.00 56.93 57.02 1gtr s PHE 502 Cb 0.00 -0.47 -0.05 0.00 -0.57 0.00 0.00 43.02 41.93 1gtr s PHE 502 CO 0.00 -0.06 -0.18 0.00 -0.10 0.00 0.00 175.22 174.88 1gtr s ALA 503 N 0.12 2.73 0.54 5.36 0.00 -0.23 -0.79 121.76 129.49 1gtr s ALA 503 Ca -0.01 -1.69 -0.22 0.00 0.00 0.00 0.00 51.96 50.04 1gtr s ALA 503 Cb -0.06 -0.41 -0.05 0.00 0.00 0.00 0.00 23.12 22.60 1gtr s ALA 503 CO -0.00 0.37 1.34 -1.83 0.00 0.00 0.00 175.76 175.64 1gtr s GLU 504 N -3.05 3.19 0.63 0.00 -1.05 -0.64 -0.97 118.70 116.81 1gtr s GLU 504 Ca 0.25 2.19 0.31 0.00 -0.15 0.00 0.00 54.97 57.57 1gtr s GLU 504 Cb -0.07 -2.26 1.69 0.00 -0.44 0.00 0.00 34.13 33.05 1gtr s GLU 504 CO 0.13 -1.13 1.95 -1.00 0.95 0.00 0.00 175.26 176.15 1gtr h PRO 505 N 1.50 0.00 0.00 -4.83 0.13 -1.93 -2.64 132.00 124.23 1gtr h PRO 505 Ca -0.51 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.60 1gtr h PRO 505 Cb 1.30 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.42 1gtr h PRO 505 CO 0.57 0.00 -0.13 0.66 -0.23 0.00 0.00 178.00 178.88 1gtr h SER 506 N 0.00 0.00 0.00 1.44 4.64 -1.93 -2.48 113.55 115.22 1gtr h SER 506 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1gtr h SER 506 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 1gtr h SER 506 CO 0.00 0.13 0.00 0.18 -0.87 0.00 0.00 176.83 176.27 1gtr n LEU 507 N -3.36 0.00 0.18 5.97 4.32 -0.99 -2.46 117.00 120.66 1gtr n LEU 507 Ca -0.00 0.00 0.03 0.00 -0.02 0.00 0.00 56.01 56.02 1gtr n LEU 507 Cb 0.32 0.00 0.41 0.00 -1.62 0.00 0.00 43.42 42.53 1gtr n LEU 507 CO 0.30 0.00 0.81 0.50 -1.22 0.00 0.00 177.39 177.78 1gtr h LYS 508 N 0.00 0.05 -0.63 3.23 1.63 -1.67 -2.81 116.57 116.38 1gtr h LYS 508 Ca 0.00 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.78 1gtr h LYS 508 Cb 0.00 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 31.62 1gtr h LYS 508 CO 0.00 0.32 0.00 -0.25 -3.45 0.00 0.00 179.45 176.07 1gtr n ASP 509 N -4.20 3.92 -4.77 4.20 8.00 -1.03 -4.96 116.55 117.70 1gtr n ASP 509 Ca -0.02 -2.33 -0.40 0.00 0.71 0.00 0.00 54.79 52.75 1gtr n ASP 509 Cb 0.33 -0.51 -0.02 0.00 -0.02 0.00 0.00 41.12 40.90 1gtr n ASP 509 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1gtr s ALA 510 N -1.74 3.44 0.21 2.24 0.00 -1.06 -5.04 121.76 119.80 1gtr s ALA 510 Ca 0.42 1.20 0.10 0.00 0.00 0.00 0.00 51.96 53.67 1gtr s ALA 510 Cb 0.26 -3.46 -0.04 0.00 0.00 0.00 0.00 23.12 19.88 1gtr s ALA 510 CO 0.21 -0.60 -0.11 0.14 0.00 0.00 0.00 175.76 175.40 1gtr s VAL 511 N -1.17 3.06 0.32 0.00 -7.23 -1.26 -5.04 120.40 109.07 1gtr s VAL 511 Ca 0.50 -1.82 -0.29 0.00 -1.81 0.00 0.00 61.98 58.56 1gtr s VAL 511 Cb -0.38 -2.54 -0.10 0.00 0.56 0.00 0.00 36.38 33.91 1gtr s VAL 511 CO 0.50 -0.19 1.35 0.00 -0.31 0.00 0.00 175.10 176.45 1gtr s ALA 512 N -1.89 3.53 -0.13 1.32 0.00 -1.26 -2.97 121.76 120.36 1gtr s ALA 512 Ca 0.26 1.30 -0.00 0.00 0.00 0.00 0.00 51.96 53.51 1gtr s ALA 512 Cb -0.08 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.54 1gtr s ALA 512 CO 0.15 -0.69 0.03 0.41 0.00 0.00 0.00 175.76 175.66 1gtr n GLY 513 N 1.08 0.49 2.70 0.00 0.00 -1.26 -5.01 105.19 103.19 1gtr n GLY 513 Ca 0.02 -0.75 -0.25 0.00 0.00 0.00 0.00 46.02 45.04 1gtr n GLY 513 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1gtr s LYS 514 N -4.43 0.37 -0.09 1.61 2.36 -1.16 -5.10 119.74 113.31 1gtr s LYS 514 Ca 0.02 -0.06 -0.18 0.00 -2.55 0.00 0.00 55.97 53.19 1gtr s LYS 514 Cb -0.01 -1.48 -0.05 0.00 -1.05 0.00 0.00 37.83 35.24 1gtr s LYS 514 CO 0.02 -0.51 0.49 0.00 1.55 0.00 0.00 175.35 176.90 1gtr s ALA 515 N 2.01 3.50 0.11 3.13 0.00 -1.26 -4.29 121.76 124.96 1gtr s ALA 515 Ca 0.02 -0.15 0.06 0.00 0.00 0.00 0.00 51.96 51.90 1gtr s ALA 515 Cb -0.15 -2.64 -0.04 0.00 0.00 0.00 0.00 23.12 20.29 1gtr s ALA 515 CO -0.07 0.08 -0.04 -0.06 0.00 0.00 0.00 175.76 175.67 1gtr s PHE 516 N 0.32 2.86 -0.42 0.00 0.08 -0.29 -4.04 117.98 116.49 1gtr s PHE 516 Ca 0.27 -0.10 -0.16 0.00 0.12 0.00 0.00 56.93 57.06 1gtr s PHE 516 Cb -0.16 -1.46 0.02 0.00 -0.57 0.00 0.00 43.02 40.85 1gtr s PHE 516 CO 0.12 0.47 0.37 -1.14 -0.10 0.00 0.00 175.22 174.93 1gtr s GLN 517 N -2.39 3.02 -0.54 0.44 0.74 -0.97 -0.98 119.66 118.98 1gtr s GLN 517 Ca 0.24 -0.94 -0.28 0.00 0.05 0.00 0.00 55.36 54.43 1gtr s GLN 517 Cb -0.11 -3.99 0.02 0.00 1.10 0.00 0.00 33.01 30.03 1gtr s GLN 517 CO 0.16 -0.82 1.30 -0.06 -0.55 0.00 0.00 175.29 175.33 1gtr s PHE 518 N 1.87 2.48 0.08 1.67 0.08 -0.06 -1.14 117.98 122.95 1gtr s PHE 518 Ca 0.08 0.50 -0.37 0.00 0.12 0.00 0.00 56.93 57.26 1gtr s PHE 518 Cb -0.19 -4.44 -0.17 0.00 -0.57 0.00 0.00 43.02 37.66 1gtr s PHE 518 CO 0.11 -1.76 1.36 0.39 -0.10 0.00 0.00 175.22 175.22 1gtr n GLU 519 N 8.43 1.18 -1.03 0.44 1.02 -0.58 -1.36 120.64 128.72 1gtr n GLU 519 Ca 0.11 0.42 -0.01 0.00 -0.02 0.00 0.00 57.16 57.67 1gtr n GLU 519 Cb 0.49 -2.07 -0.00 0.00 -0.02 0.00 0.00 31.44 29.83 1gtr n GLU 519 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1gtr n ARG 520 N 2.62 -1.03 0.03 3.49 1.74 -1.26 -4.80 116.66 117.45 1gtr n ARG 520 Ca 0.19 0.32 0.00 0.00 -0.77 0.00 0.00 57.85 57.59 1gtr n ARG 520 Cb 0.19 -4.13 0.00 0.00 -1.02 0.00 0.00 32.46 27.50 1gtr n ARG 520 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1gtr n GLU 521 N -1.06 0.00 -2.90 5.56 -0.58 -0.47 -4.97 120.64 116.22 1gtr n GLU 521 Ca -0.01 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.73 1gtr n GLU 521 Cb 0.27 -0.46 0.00 0.00 -0.57 0.00 0.00 31.44 30.69 1gtr n GLU 521 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1gtr n GLY 522 N 3.12 -0.49 3.53 0.62 0.00 -0.88 -2.68 105.19 108.41 1gtr n GLY 522 Ca 0.00 -1.02 -0.34 0.00 0.00 0.00 0.00 46.02 44.67 1gtr n GLY 522 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1gtr s TYR 523 N -3.27 3.08 0.13 1.61 2.02 -0.19 -0.88 117.35 119.84 1gtr s TYR 523 Ca 0.00 -0.21 0.05 0.00 -0.37 0.00 0.00 57.07 56.54 1gtr s TYR 523 Cb 0.00 -1.99 -0.04 0.00 -0.40 0.00 0.00 41.96 39.53 1gtr s TYR 523 CO 0.00 0.01 -0.12 -0.06 -1.57 0.00 0.00 175.55 173.81 1gtr s PHE 524 N 0.36 1.30 0.01 2.71 0.40 -0.15 -0.75 117.98 121.86 1gtr s PHE 524 Ca -0.02 -0.63 -0.10 0.00 -0.60 0.00 0.00 56.93 55.57 1gtr s PHE 524 Cb -0.14 -0.68 0.01 0.00 0.51 0.00 0.00 43.02 42.72 1gtr s PHE 524 CO 0.02 0.11 0.21 0.00 0.70 0.00 0.00 175.22 176.26 1gtr s LEU 526 N -1.60 4.09 -0.08 0.00 2.96 -1.26 -1.05 118.68 121.74 1gtr s LEU 526 Ca -0.11 1.88 -0.30 0.00 -0.22 0.00 0.00 54.13 55.38 1gtr s LEU 526 Cb -0.05 -3.53 -0.04 0.00 0.50 0.00 0.00 46.19 43.07 1gtr s LEU 526 CO 0.01 -1.08 1.50 -0.62 -1.32 0.00 0.00 176.35 174.84 1gtr s ASP 527 N 3.71 6.78 -1.15 3.68 -1.08 -0.33 -4.12 116.67 124.16 1gtr s ASP 527 Ca 0.71 2.05 -0.08 0.00 -0.52 0.00 0.00 52.55 54.70 1gtr s ASP 527 Cb -0.28 -2.54 0.25 0.00 -1.46 0.00 0.00 42.92 38.89 1gtr s ASP 527 CO 0.28 -0.85 1.40 -0.24 0.52 0.00 0.00 175.17 176.27 1gtr n SER 528 N 6.79 5.68 0.00 -0.34 2.88 -1.26 -3.00 113.62 124.36 1gtr n SER 528 Ca 0.16 -3.15 0.00 0.00 -1.33 0.00 0.00 58.87 54.55 1gtr n SER 528 Cb 0.43 -1.40 0.00 0.00 -0.75 0.00 0.00 64.21 62.50 1gtr n SER 528 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 1gtr n ARG 529 N 2.99 0.00 -0.00 -1.46 3.00 -1.26 -4.97 116.66 114.96 1gtr n ARG 529 Ca 0.29 0.00 0.04 0.00 -0.00 0.00 0.00 57.85 58.19 1gtr n ARG 529 Cb 0.38 0.00 -0.07 0.00 0.00 0.00 0.00 32.46 32.77 1gtr n ARG 529 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 1gtr n HIS 530 N -0.90 0.00 -3.05 -0.14 8.25 -1.25 -5.03 115.22 113.11 1gtr n HIS 530 Ca 0.00 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.08 1gtr n HIS 530 Cb 0.00 -0.20 -0.06 0.00 1.12 0.00 0.00 29.99 30.85 1gtr n HIS 530 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1gtr s SER 531 N -2.99 7.22 0.00 0.41 1.04 -1.16 -4.77 113.70 113.45 1gtr s SER 531 Ca -0.03 1.52 0.00 0.00 0.48 0.00 0.00 55.95 57.92 1gtr s SER 531 Cb 0.06 -2.46 0.00 0.00 0.10 0.00 0.00 66.02 63.72 1gtr s SER 531 CO 0.37 0.13 0.00 0.35 0.98 0.00 0.00 173.24 175.07 1gtr n THR 532 N 1.19 0.00 -0.08 2.02 -2.24 -0.70 -4.93 114.28 109.53 1gtr n THR 532 Ca -0.04 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.68 1gtr n THR 532 Cb 0.50 -0.05 -0.16 0.00 -2.10 0.00 0.00 70.33 68.52 1gtr n THR 532 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gtr n ALA 533 N -3.00 1.74 0.33 6.98 0.00 -1.26 -4.15 120.51 121.15 1gtr n ALA 533 Ca 0.00 -1.16 0.15 0.00 0.00 0.00 0.00 53.44 52.43 1gtr n ALA 533 Cb 0.00 -0.32 0.57 0.00 0.00 0.00 0.00 19.45 19.70 1gtr n ALA 533 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1gtr h GLU 534 N 0.00 0.00 -0.56 0.00 5.08 -1.99 -3.42 114.58 113.70 1gtr h GLU 534 Ca -0.44 0.00 0.17 0.00 -1.00 0.00 0.00 59.36 58.10 1gtr h GLU 534 Cb 2.01 0.00 -0.21 0.00 0.50 0.00 0.00 28.75 31.05 1gtr h GLU 534 CO 0.03 0.00 -0.05 0.21 -1.00 0.00 0.00 179.01 178.20 1gtr s LYS 535 N -3.49 0.32 0.59 2.33 2.47 -1.26 -5.03 119.74 115.66 1gtr s LYS 535 Ca 0.03 0.49 -0.16 0.00 -1.56 0.00 0.00 55.97 54.78 1gtr s LYS 535 Cb 0.09 0.26 -0.04 0.00 -1.46 0.00 0.00 37.83 36.68 1gtr s LYS 535 CO 0.51 -0.41 1.05 -2.14 0.16 0.00 0.00 175.35 174.52 1gtr s PRO 536 N 2.92 3.39 -0.09 4.03 0.02 -1.26 -1.73 135.00 142.27 1gtr s PRO 536 Ca 0.10 1.15 0.01 0.00 0.02 0.00 0.00 61.00 62.29 1gtr s PRO 536 Cb -0.10 -2.04 0.02 0.00 0.02 0.00 0.00 34.50 32.39 1gtr s PRO 536 CO -0.17 -0.75 -0.11 0.08 -0.33 0.00 0.00 177.00 175.72 1gtr s VAL 537 N -2.52 1.16 -0.23 3.83 1.01 -1.26 -1.42 120.40 120.97 1gtr s VAL 537 Ca 0.63 -0.43 -0.01 0.00 0.00 0.00 0.00 61.98 62.16 1gtr s VAL 537 Cb -0.15 -1.11 0.02 0.00 0.00 0.00 0.00 36.38 35.15 1gtr s VAL 537 CO 0.37 0.38 -0.09 -0.36 0.00 0.00 0.00 175.10 175.40 1gtr s PHE 538 N 1.16 3.01 0.30 5.22 0.08 0.10 -1.18 117.98 126.67 1gtr s PHE 538 Ca -0.05 -1.57 -0.28 0.00 0.12 0.00 0.00 56.93 55.15 1gtr s PHE 538 Cb -0.14 -2.02 -0.09 0.00 -0.57 0.00 0.00 43.02 40.19 1gtr s PHE 538 CO -0.02 -0.74 1.00 -0.80 -0.10 0.00 0.00 175.22 174.55 1gtr s ASN 539 N 1.32 7.32 -0.39 1.36 0.01 -0.21 -0.89 114.94 123.46 1gtr s ASN 539 Ca 0.01 2.01 -0.20 0.00 -0.71 0.00 0.00 52.86 53.97 1gtr s ASN 539 Cb -0.16 -2.60 0.01 0.00 0.41 0.00 0.00 41.25 38.91 1gtr s ASN 539 CO -0.06 -0.08 0.63 -0.60 -1.51 0.00 0.00 177.10 175.48 1gtr s ARG 540 N -1.70 3.51 0.02 -0.60 3.52 -0.20 -1.37 118.95 122.12 1gtr s ARG 540 Ca 0.47 -0.14 -0.20 0.00 -0.13 0.00 0.00 55.73 55.74 1gtr s ARG 540 Cb -0.25 -3.87 -0.11 0.00 -1.56 0.00 0.00 34.95 29.16 1gtr s ARG 540 CO 0.31 -0.85 1.13 1.15 -0.81 0.00 0.00 175.30 176.23 1gtr h THR 541 N 5.76 0.00 -2.90 4.11 2.02 -0.96 -3.39 112.91 117.55 1gtr h THR 541 Ca -0.26 -0.11 -0.13 0.00 0.77 0.00 0.00 66.41 66.68 1gtr h THR 541 Cb 1.10 0.00 -0.23 0.00 -1.74 0.00 0.00 68.15 67.28 1gtr h THR 541 CO 0.86 0.00 -0.28 0.54 0.37 0.00 0.00 175.52 177.01 1gtr s VAL 542 N -4.30 0.02 0.73 3.16 0.11 -1.20 -4.96 120.40 113.96 1gtr s VAL 542 Ca -0.11 -0.13 -0.11 0.00 -2.93 0.00 0.00 61.98 58.70 1gtr s VAL 542 Cb 0.01 -0.54 0.03 0.00 -1.53 0.00 0.00 36.38 34.35 1gtr s VAL 542 CO 0.32 -0.07 1.08 -0.83 -3.33 0.00 0.00 175.10 172.26 1gtr s GLY 543 N -0.26 1.64 0.81 6.54 0.00 -1.26 -1.02 107.32 113.76 1gtr s GLY 543 Ca -0.04 -0.11 -0.11 0.00 0.00 0.00 0.00 44.72 44.46 1gtr s GLY 543 CO 0.02 0.25 1.09 -2.27 0.00 0.00 0.00 173.10 172.19 1gtr s LEU 544 N -5.58 2.67 -0.51 0.66 2.96 -1.09 -4.80 118.68 112.98 1gtr s LEU 544 Ca 0.59 1.51 -0.27 0.00 -0.22 0.00 0.00 54.13 55.74 1gtr s LEU 544 Cb -0.13 -4.12 -0.03 0.00 0.50 0.00 0.00 46.19 42.40 1gtr s LEU 544 CO 0.54 -2.09 1.96 -0.60 -1.32 0.00 0.00 176.35 174.84 1gtr s ARG 545 N -5.02 2.71 -0.12 1.98 3.52 -1.26 -4.96 118.95 115.80 1gtr s ARG 545 Ca 0.61 1.00 -0.18 0.00 -0.13 0.00 0.00 55.73 57.03 1gtr s ARG 545 Cb -0.16 -4.38 -0.04 0.00 -1.56 0.00 0.00 34.95 28.81 1gtr s ARG 545 CO 0.55 -2.60 0.46 0.34 -0.81 0.00 0.00 175.30 173.25 1gtr s ASP 546 N 8.38 6.67 0.00 -2.12 -1.08 -1.26 -5.20 116.67 122.06 1gtr s ASP 546 Ca 0.77 0.79 0.00 0.00 -0.52 0.00 0.00 52.55 53.59 1gtr s ASP 546 Cb -0.16 -2.28 0.00 0.00 -1.46 0.00 0.00 42.92 39.02 1gtr s ASP 546 CO 0.25 0.01 0.06 0.35 0.52 0.00 0.00 175.17 176.36