#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2whe s PHE 2 N 0.00 2.05 -0.56 1.12 -0.12 -1.26 -4.96 117.98 114.25 2whe s PHE 2 Ca 0.00 1.55 0.11 0.00 -0.05 0.00 0.00 56.93 58.54 2whe s PHE 2 Cb 0.00 -3.58 -0.11 0.00 -0.63 0.00 0.00 43.02 38.70 2whe s PHE 2 CO 0.00 -2.77 0.49 1.63 -0.05 0.00 0.00 175.22 174.52 2whe n LYS 3 N -2.34 3.22 -3.61 1.99 4.76 0.57 -4.98 118.16 117.78 2whe n LYS 3 Ca 0.15 -0.04 -0.13 0.00 -2.87 0.00 0.00 58.31 55.41 2whe n LYS 3 Cb 0.49 -1.04 -0.06 0.00 -1.84 0.00 0.00 35.03 32.59 2whe n LYS 3 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2whe s ALA 4 N -2.02 -1.20 -0.08 7.82 0.00 -1.21 -1.28 121.76 123.79 2whe s ALA 4 Ca 0.05 0.47 0.02 0.00 0.00 0.00 0.00 51.96 52.50 2whe s ALA 4 Cb 0.09 0.39 0.01 0.00 0.00 0.00 0.00 23.12 23.60 2whe s ALA 4 CO 0.45 -0.49 -0.14 0.08 0.00 0.00 0.00 175.76 175.65 2whe s VAL 5 N -2.51 1.31 -0.31 0.00 1.01 -0.35 -1.50 120.40 118.05 2whe s VAL 5 Ca -0.05 -0.57 -0.06 0.00 0.00 0.00 0.00 61.98 61.30 2whe s VAL 5 Cb -0.01 -1.18 0.03 0.00 0.00 0.00 0.00 36.38 35.22 2whe s VAL 5 CO -0.02 0.40 0.07 -0.76 0.00 0.00 0.00 175.10 174.79 2whe s LEU 6 N 0.67 4.03 -0.17 3.92 1.43 0.54 -1.87 118.68 127.22 2whe s LEU 6 Ca -0.14 -0.98 -0.08 0.00 -1.03 0.00 0.00 54.13 51.90 2whe s LEU 6 Cb -0.16 -1.84 -0.04 0.00 0.03 0.00 0.00 46.19 44.17 2whe s LEU 6 CO 0.04 -0.26 0.10 -0.36 0.23 0.00 0.00 176.35 176.10 2whe s PHE 7 N 1.42 3.37 0.89 0.29 0.40 -0.04 -1.69 117.98 122.62 2whe s PHE 7 Ca -0.00 0.26 -0.12 0.00 -0.60 0.00 0.00 56.93 56.46 2whe s PHE 7 Cb -0.18 -2.07 0.12 0.00 0.51 0.00 0.00 43.02 41.40 2whe s PHE 7 CO 0.02 0.32 1.11 0.34 0.70 0.00 0.00 175.22 177.71 2whe s ASP 8 N 0.06 3.63 0.00 1.36 3.68 -0.92 -0.45 116.67 124.04 2whe s ASP 8 Ca 0.08 1.24 0.00 0.00 2.13 0.00 0.00 52.55 55.99 2whe s ASP 8 Cb -0.12 -1.91 0.00 0.00 -1.45 0.00 0.00 42.92 39.45 2whe s ASP 8 CO 0.00 -2.51 0.00 -0.11 0.13 0.00 0.00 175.17 172.68 2whe n LEU 9 N -3.77 0.20 -4.70 -1.34 7.94 -1.26 -3.84 117.00 110.23 2whe n LEU 9 Ca 0.07 0.11 -0.42 0.00 -1.11 0.00 0.00 56.01 54.65 2whe n LEU 9 Cb 0.57 -0.38 -0.03 0.00 0.53 0.00 0.00 43.42 44.11 2whe n LEU 9 CO 0.57 -0.38 1.39 -0.62 -1.11 0.00 0.00 177.39 177.24 2whe s ASP 10 N -3.06 6.45 0.00 1.96 2.15 -1.26 -0.79 116.67 122.12 2whe s ASP 10 Ca 0.00 2.75 0.00 0.00 0.43 0.00 0.00 52.55 55.73 2whe s ASP 10 Cb 0.00 -2.58 0.00 0.00 -0.30 0.00 0.00 42.92 40.04 2whe s ASP 10 CO 0.00 -0.96 0.00 0.61 -0.17 0.00 0.00 175.17 174.65 2whe n GLY 11 N 4.06 1.67 1.22 2.66 0.00 0.73 -4.75 105.19 110.77 2whe n GLY 11 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2whe n GLY 11 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2whe n VAL 12 N -2.00 0.85 0.10 1.61 0.31 -0.97 -4.65 118.33 113.58 2whe n VAL 12 Ca 0.00 0.28 -0.23 0.00 -0.01 0.00 0.00 64.34 64.38 2whe n VAL 12 Cb 0.00 -1.30 -0.15 0.00 -0.91 0.00 0.00 33.84 31.48 2whe n VAL 12 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2whe h ILE 13 N 0.00 1.25 -3.26 2.52 2.04 -1.06 -3.42 117.51 115.58 2whe h ILE 13 Ca 0.00 -2.61 -0.04 0.00 1.00 0.00 0.00 64.86 63.21 2whe h ILE 13 Cb 0.00 3.01 -0.03 0.00 -0.74 0.00 0.00 36.82 39.06 2whe h ILE 13 CO 0.00 0.79 0.14 0.28 0.00 0.00 0.00 178.15 179.36 2whe s THR 14 N -2.55 0.00 -0.28 -0.27 -1.32 -0.99 -0.63 115.64 109.60 2whe s THR 14 Ca -0.12 -1.15 -0.08 0.00 -1.21 0.00 0.00 61.69 59.14 2whe s THR 14 Cb 0.04 -2.55 -0.01 0.00 -1.51 0.00 0.00 72.50 68.47 2whe s THR 14 CO 0.89 0.00 0.10 -0.62 -2.21 0.00 0.00 174.62 172.78 2whe s ASP 15 N -3.05 5.25 -0.02 8.08 2.15 -1.26 -0.20 116.67 127.61 2whe s ASP 15 Ca 0.18 -0.48 0.21 0.00 0.43 0.00 0.00 52.55 52.89 2whe s ASP 15 Cb -0.04 -1.93 -0.27 0.00 -0.30 0.00 0.00 42.92 40.38 2whe s ASP 15 CO 0.11 -0.14 0.51 0.35 -0.17 0.00 0.00 175.17 175.84 2whe n THR 16 N 4.92 0.36 0.14 1.71 -2.24 -1.26 -4.33 114.28 113.57 2whe n THR 16 Ca -0.15 -0.57 0.10 0.00 -2.27 0.00 0.00 64.05 61.16 2whe n THR 16 Cb 0.50 -0.15 0.60 0.00 -2.10 0.00 0.00 70.33 69.17 2whe n THR 16 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2whe h ALA 17 N 1.82 2.04 -0.41 6.98 0.00 -2.00 -0.82 119.26 126.87 2whe h ALA 17 Ca -0.09 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2whe h ALA 17 Cb 1.22 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 2whe h ALA 17 CO 0.01 -0.09 0.12 1.49 0.00 0.00 0.00 179.25 180.78 2whe h GLU 18 N 0.13 0.60 0.05 0.00 4.57 -2.01 -0.94 114.58 116.98 2whe h GLU 18 Ca 0.10 -0.09 -0.23 0.00 -1.18 0.00 0.00 59.36 57.96 2whe h GLU 18 Cb 0.22 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.70 2whe h GLU 18 CO -0.01 0.53 -1.05 1.88 -1.18 0.00 0.00 179.01 179.18 2whe h TYR 19 N 0.59 0.28 -0.64 0.92 -1.99 -1.43 -2.56 116.97 112.13 2whe h TYR 19 Ca 0.14 -0.18 -0.00 0.00 2.00 0.00 0.00 58.73 60.68 2whe h TYR 19 Cb 0.19 -0.02 -0.03 0.00 2.00 0.00 0.00 36.73 38.87 2whe h TYR 19 CO 0.01 1.09 0.40 0.45 -0.00 0.00 0.00 178.16 180.11 2whe h HIS 20 N 0.06 0.83 -0.29 4.88 3.86 -1.04 -1.83 115.15 121.62 2whe h HIS 20 Ca -0.07 0.00 0.06 0.00 -1.16 0.00 0.00 60.37 59.21 2whe h HIS 20 Cb 1.76 -0.28 -0.06 0.00 1.06 0.00 0.00 27.41 29.89 2whe h HIS 20 CO 0.03 0.55 -0.13 0.35 0.86 0.00 0.00 177.93 179.60 2whe h PHE 21 N 0.87 -0.31 -0.82 2.45 3.57 -1.12 -0.88 116.94 120.70 2whe h PHE 21 Ca 0.23 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.76 2whe h PHE 21 Cb -0.05 0.18 -0.04 0.00 2.79 0.00 0.00 35.95 38.84 2whe h PHE 21 CO -0.02 -0.20 0.49 0.00 -2.23 0.00 0.00 178.31 176.35 2whe h ARG 22 N -0.08 1.12 -0.56 1.11 3.08 -1.17 -0.71 114.38 117.17 2whe h ARG 22 Ca 0.15 -0.10 -0.10 0.00 0.07 0.00 0.00 59.98 60.00 2whe h ARG 22 Cb 0.31 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 2whe h ARG 22 CO -0.35 0.78 -0.05 0.00 -1.07 0.00 0.00 179.97 179.29 2whe h ALA 23 N 1.41 0.76 -0.29 0.04 0.00 -0.88 -1.66 119.26 118.63 2whe h ALA 23 Ca 0.30 -0.33 -0.16 0.00 0.00 0.00 0.00 54.91 54.72 2whe h ALA 23 Cb -0.04 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 2whe h ALA 23 CO -0.05 0.63 -0.45 -1.49 0.00 0.00 0.00 179.25 177.89 2whe h TRP 24 N 0.90 1.02 -0.62 0.00 -0.00 -0.74 -2.06 115.95 114.45 2whe h TRP 24 Ca 0.15 -0.34 0.00 0.00 -0.00 0.00 0.00 58.89 58.70 2whe h TRP 24 Cb 0.61 -0.20 -0.03 0.00 -0.00 0.00 0.00 29.16 29.54 2whe h TRP 24 CO 0.04 1.15 0.39 -0.22 -0.00 0.00 0.00 178.44 179.80 2whe h LYS 25 N 0.59 0.83 -0.45 0.49 3.64 -1.11 0.22 116.57 120.77 2whe h LYS 25 Ca 0.03 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 2whe h LYS 25 Cb 1.05 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.67 2whe h LYS 25 CO 0.10 0.57 0.23 0.00 -2.27 0.00 0.00 179.45 178.09 2whe h ALA 26 N 1.21 0.58 -0.39 5.00 0.00 -1.20 -1.23 119.26 123.23 2whe h ALA 26 Ca 0.22 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2whe h ALA 26 Cb -0.06 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2whe h ALA 26 CO -0.05 0.13 0.14 1.25 0.00 0.00 0.00 179.25 180.73 2whe h LEU 27 N 0.59 0.56 -0.50 0.00 5.85 -0.98 -1.69 115.31 119.13 2whe h LEU 27 Ca 0.16 -0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 2whe h LEU 27 Cb 0.09 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 2whe h LEU 27 CO -0.02 0.59 0.25 0.00 -0.34 0.00 0.00 178.44 178.93 2whe h ALA 28 N 0.99 0.65 -0.79 1.25 0.00 -0.39 -1.44 119.26 119.53 2whe h ALA 28 Ca 0.13 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.94 2whe h ALA 28 Cb 0.22 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 2whe h ALA 28 CO -0.01 0.19 0.52 0.93 0.00 0.00 0.00 179.25 180.89 2whe h GLU 29 N 0.67 1.03 -0.52 0.00 5.08 -1.13 0.12 114.58 119.83 2whe h GLU 29 Ca 0.17 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.43 2whe h GLU 29 Cb 0.09 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 2whe h GLU 29 CO -0.02 0.68 0.15 1.49 -1.00 0.00 0.00 179.01 180.31 2whe h GLU 30 N 1.06 0.78 -0.45 2.33 4.81 -0.68 -2.75 114.58 119.68 2whe h GLU 30 Ca 0.29 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 2whe h GLU 30 Cb -0.12 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.13 2whe h GLU 30 CO -0.06 0.68 0.00 0.44 -0.73 0.00 0.00 179.01 179.34 2whe n ILE 31 N -4.30 0.58 -2.25 2.32 -5.35 -0.60 -4.97 119.36 104.80 2whe n ILE 31 Ca 0.04 -0.77 -0.01 0.00 -0.27 0.00 0.00 62.75 61.74 2whe n ILE 31 Cb 0.20 0.85 0.00 0.00 -1.74 0.00 0.00 39.64 38.95 2whe n ILE 31 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2whe n GLY 32 N 1.52 0.59 3.37 3.28 0.00 0.05 -5.04 105.19 108.96 2whe n GLY 32 Ca 0.20 -0.77 -0.36 0.00 0.00 0.00 0.00 46.02 45.10 2whe n GLY 32 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2whe s ILE 33 N -2.47 3.84 0.59 -0.61 1.01 0.21 -5.02 121.20 118.75 2whe s ILE 33 Ca 0.01 -0.40 -0.10 0.00 0.00 0.00 0.00 60.65 60.16 2whe s ILE 33 Cb -0.00 -2.81 -0.04 0.00 0.01 0.00 0.00 42.46 39.61 2whe s ILE 33 CO 0.01 0.33 0.98 0.20 0.00 0.00 0.00 174.94 176.46 2whe s ASN 34 N 1.54 6.24 0.00 3.58 0.01 -1.26 -4.22 114.94 120.83 2whe s ASN 34 Ca 0.05 1.33 0.00 0.00 -0.71 0.00 0.00 52.86 53.53 2whe s ASN 34 Cb -0.15 -2.43 0.00 0.00 0.41 0.00 0.00 41.25 39.08 2whe s ASN 34 CO 0.00 -0.81 0.00 0.61 -1.51 0.00 0.00 177.10 175.40 2whe n GLY 35 N -2.63 0.59 3.51 0.66 0.00 -1.26 -4.89 105.19 101.17 2whe n GLY 35 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 2whe n GLY 35 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2whe s VAL 36 N -2.00 4.58 0.19 1.61 1.01 -1.26 -4.67 120.40 119.86 2whe s VAL 36 Ca 0.00 -2.14 0.01 0.00 0.00 0.00 0.00 61.98 59.85 2whe s VAL 36 Cb 0.00 -5.02 0.01 0.00 0.00 0.00 0.00 36.38 31.37 2whe s VAL 36 CO 0.00 -1.79 0.08 -0.90 0.00 0.00 0.00 175.10 172.49 2whe n ASP 37 N 7.00 2.03 0.10 3.32 5.68 -1.26 -4.75 116.55 128.67 2whe n ASP 37 Ca 0.40 -1.74 -0.01 0.00 -0.50 0.00 0.00 54.79 52.94 2whe n ASP 37 Cb 0.45 0.05 0.26 0.00 -1.14 0.00 0.00 41.12 40.74 2whe n ASP 37 CO 0.00 0.00 0.00 -0.09 -1.33 0.00 0.00 177.20 175.78 2whe h ARG 38 N 0.00 0.25 -0.14 0.11 2.43 -1.99 -0.21 114.38 114.83 2whe h ARG 38 Ca -0.14 -0.10 -0.13 0.00 -0.81 0.00 0.00 59.98 58.80 2whe h ARG 38 Cb 0.46 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 2whe h ARG 38 CO 0.22 0.57 -0.41 1.96 -1.51 0.00 0.00 179.97 180.80 2whe h GLN 39 N 0.22 0.53 -0.97 0.20 7.50 -1.96 -2.79 115.11 117.84 2whe h GLN 39 Ca 0.03 -0.38 0.11 0.00 0.50 0.00 0.00 58.65 58.91 2whe h GLN 39 Cb 0.71 0.06 -0.08 0.00 0.05 0.00 0.00 27.48 28.22 2whe h GLN 39 CO 0.05 1.00 0.60 0.35 -1.50 0.00 0.00 178.83 179.34 2whe h PHE 40 N 0.15 1.09 0.00 2.96 3.57 -1.71 -1.82 116.94 121.18 2whe h PHE 40 Ca -0.01 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.52 2whe h PHE 40 Cb 1.03 -0.35 -0.00 0.00 2.79 0.00 0.00 35.95 39.43 2whe h PHE 40 CO 0.10 0.44 -0.02 -0.97 -2.23 0.00 0.00 178.31 175.64 2whe h ASN 41 N 0.97 0.00 -0.02 0.41 -0.73 -0.78 0.26 115.58 115.69 2whe h ASN 41 Ca 0.48 0.00 -0.03 0.00 1.87 0.00 0.00 56.30 58.62 2whe h ASN 41 Cb 0.45 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.03 2whe h ASN 41 CO -0.26 0.02 -0.05 -0.33 -0.37 0.00 0.00 177.43 176.45 2whe h GLU 42 N 0.00 0.18 0.00 6.67 5.08 -1.17 -1.13 114.58 124.21 2whe h GLU 42 Ca -0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2whe h GLU 42 Cb 0.11 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2whe h GLU 42 CO 0.00 0.24 0.00 1.04 -1.00 0.00 0.00 179.01 179.29 2whe n GLN 43 N -4.38 0.13 0.00 2.33 1.13 0.08 -2.73 117.38 113.94 2whe n GLN 43 Ca -0.01 0.19 0.10 0.00 -1.94 0.00 0.00 57.00 55.34 2whe n GLN 43 Cb 0.19 -1.50 0.07 0.00 0.11 0.00 0.00 30.24 29.10 2whe n GLN 43 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2whe n LEU 44 N -1.36 2.46 -4.70 1.08 4.77 -0.43 -4.87 117.00 113.96 2whe n LEU 44 Ca 0.06 -0.96 -0.42 0.00 -0.03 0.00 0.00 56.01 54.66 2whe n LEU 44 Cb 0.13 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.19 2whe n LEU 44 CO 0.11 0.43 1.19 -0.75 -1.33 0.00 0.00 177.39 177.04 2whe s LYS 45 N -1.71 4.26 0.00 3.23 2.20 -1.11 -2.19 119.74 124.43 2whe s LYS 45 Ca 0.21 2.15 0.00 0.00 -0.36 0.00 0.00 55.97 57.98 2whe s LYS 45 Cb 0.16 -3.46 0.00 0.00 -1.51 0.00 0.00 37.83 33.02 2whe s LYS 45 CO 0.28 -0.60 0.00 0.41 -0.36 0.00 0.00 175.35 175.08 2whe n GLY 46 N 3.74 0.72 3.69 5.54 0.00 -1.26 -5.03 105.19 112.59 2whe n GLY 46 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 2whe n GLY 46 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2whe s VAL 47 N -2.71 4.45 0.94 1.61 1.01 -0.93 -5.09 120.40 119.68 2whe s VAL 47 Ca 0.00 -0.19 -0.11 0.00 0.00 0.00 0.00 61.98 61.68 2whe s VAL 47 Cb 0.00 -2.89 0.16 0.00 0.00 0.00 0.00 36.38 33.65 2whe s VAL 47 CO 0.00 0.60 1.11 -0.94 0.00 0.00 0.00 175.10 175.87 2whe s SER 48 N -0.79 2.80 0.22 3.32 1.04 -1.26 -4.73 113.70 114.30 2whe s SER 48 Ca 0.12 1.94 -0.09 0.00 0.48 0.00 0.00 55.95 58.41 2whe s SER 48 Cb -0.12 -2.47 0.18 0.00 0.10 0.00 0.00 66.02 63.71 2whe s SER 48 CO 0.02 -3.14 1.85 -0.09 0.98 0.00 0.00 173.24 172.87 2whe h ARG 49 N -1.89 1.13 -0.20 4.02 2.43 -1.98 0.89 114.38 118.78 2whe h ARG 49 Ca -0.47 -0.11 -0.07 0.00 -0.81 0.00 0.00 59.98 58.51 2whe h ARG 49 Cb 1.28 -0.23 -0.00 0.00 -0.42 0.00 0.00 29.97 30.59 2whe h ARG 49 CO 0.46 0.81 -0.16 0.93 -1.51 0.00 0.00 179.97 180.50 2whe h GLU 50 N 1.14 0.46 -0.61 0.20 3.07 -1.99 -0.61 114.58 116.24 2whe h GLU 50 Ca 0.29 -0.22 -0.06 0.00 -0.50 0.00 0.00 59.36 58.87 2whe h GLU 50 Cb -0.02 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 27.87 2whe h GLU 50 CO -0.05 0.78 0.15 -0.44 -1.40 0.00 0.00 179.01 178.05 2whe h ASP 51 N 0.13 0.88 -0.29 1.42 3.45 -1.89 -1.27 116.42 118.86 2whe h ASP 51 Ca 0.04 -0.17 -0.02 0.00 0.43 0.00 0.00 57.03 57.31 2whe h ASP 51 Cb 0.68 -0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 39.21 2whe h ASP 51 CO 0.04 0.85 0.12 0.28 -1.57 0.00 0.00 179.24 178.96 2whe h SER 52 N 0.90 0.39 -0.69 6.45 0.02 -0.69 -1.71 113.55 118.23 2whe h SER 52 Ca 0.20 -0.16 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2whe h SER 52 Cb 0.32 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.72 2whe h SER 52 CO -0.00 0.45 0.43 0.25 -1.14 0.00 0.00 176.83 176.82 2whe h LEU 53 N 0.32 0.81 -1.31 5.07 5.85 -0.79 -1.93 115.31 123.34 2whe h LEU 53 Ca 0.10 -0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.80 2whe h LEU 53 Cb 0.17 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 40.96 2whe h LEU 53 CO -0.01 0.62 0.48 -0.61 -0.34 0.00 0.00 178.44 178.59 2whe h GLN 54 N 0.94 0.88 -0.42 1.25 5.75 -1.00 -0.24 115.11 122.26 2whe h GLN 54 Ca 0.25 -0.05 -0.09 0.00 -0.15 0.00 0.00 58.65 58.61 2whe h GLN 54 Cb -0.06 -0.20 -0.02 0.00 1.07 0.00 0.00 27.48 28.28 2whe h GLN 54 CO -0.05 0.58 -0.09 0.87 -2.65 0.00 0.00 178.83 177.49 2whe h LYS 55 N 0.90 0.73 -0.17 1.69 1.57 -0.58 -0.66 116.57 120.05 2whe h LYS 55 Ca 0.29 -0.23 -0.04 0.00 -1.87 0.00 0.00 60.65 58.80 2whe h LYS 55 Cb 0.04 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.28 2whe h LYS 55 CO -0.08 0.81 -0.05 0.82 -0.57 0.00 0.00 179.45 180.37 2whe h ILE 56 N 0.67 1.30 -0.55 1.86 2.04 -0.74 -2.72 117.51 119.36 2whe h ILE 56 Ca 0.12 -1.05 0.03 0.00 1.00 0.00 0.00 64.86 64.96 2whe h ILE 56 Cb 0.55 1.64 -0.03 0.00 -0.74 0.00 0.00 36.82 38.24 2whe h ILE 56 CO 0.03 0.31 0.37 -0.07 0.00 0.00 0.00 178.15 178.79 2whe h LEU 57 N 0.03 0.56 -1.62 1.44 3.38 -0.80 -2.02 115.31 116.29 2whe h LEU 57 Ca 0.04 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 2whe h LEU 57 Cb 0.50 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2whe h LEU 57 CO 0.02 0.39 -0.19 0.44 0.09 0.00 0.00 178.44 179.19 2whe h ASP 58 N 0.65 0.00 -0.34 -0.43 3.32 -0.89 -0.07 116.42 118.67 2whe h ASP 58 Ca 0.22 -0.00 0.10 0.00 0.02 0.00 0.00 57.03 57.37 2whe h ASP 58 Cb 0.07 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 2whe h ASP 58 CO -0.06 0.19 0.32 -0.07 -1.72 0.00 0.00 179.24 177.91 2whe h LEU 59 N 0.00 0.00 -3.01 1.55 3.38 -1.06 -1.12 115.31 115.05 2whe h LEU 59 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2whe h LEU 59 Cb 0.34 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 2whe h LEU 59 CO 0.02 0.00 -0.04 0.00 0.09 0.00 0.00 178.44 178.51 2whe n ALA 60 N -2.43 2.42 -4.34 1.53 0.00 -0.64 -4.95 120.51 112.11 2whe n ALA 60 Ca 0.05 -2.67 -0.36 0.00 0.00 0.00 0.00 53.44 50.46 2whe n ALA 60 Cb 0.49 -0.39 -0.07 0.00 0.00 0.00 0.00 19.45 19.48 2whe n ALA 60 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2whe n ASP 61 N -1.37 -1.23 -4.83 0.00 4.64 -0.43 -4.88 116.55 108.45 2whe n ASP 61 Ca 0.17 -1.17 -0.37 0.00 -1.38 0.00 0.00 54.79 52.03 2whe n ASP 61 Cb 0.66 -2.04 -0.06 0.00 -1.04 0.00 0.00 41.12 38.63 2whe n ASP 61 CO 0.00 0.00 0.00 -0.75 -0.82 0.00 0.00 177.20 175.63 2whe s LYS 62 N -7.13 3.73 -0.11 -0.67 2.20 -0.13 -4.99 119.74 112.63 2whe s LYS 62 Ca 0.49 -0.06 0.02 0.00 -0.36 0.00 0.00 55.97 56.06 2whe s LYS 62 Cb -0.28 -3.26 -0.01 0.00 -1.51 0.00 0.00 37.83 32.77 2whe s LYS 62 CO 0.98 0.62 -0.17 0.15 -0.36 0.00 0.00 175.35 176.57 2whe s LYS 63 N -0.62 3.19 0.21 4.03 -0.14 -1.26 -4.55 119.74 120.61 2whe s LYS 63 Ca 0.15 -0.76 0.06 0.00 -1.36 0.00 0.00 55.97 54.05 2whe s LYS 63 Cb -0.12 -2.49 -0.05 0.00 -1.68 0.00 0.00 37.83 33.49 2whe s LYS 63 CO 0.04 0.23 -0.08 0.14 -0.76 0.00 0.00 175.35 174.92 2whe s VAL 64 N 0.27 1.38 0.86 3.17 -7.23 -1.26 -5.14 120.40 112.45 2whe s VAL 64 Ca -0.12 -2.11 -0.11 0.00 -1.81 0.00 0.00 61.98 57.83 2whe s VAL 64 Cb -0.16 -2.12 0.11 0.00 0.56 0.00 0.00 36.38 34.77 2whe s VAL 64 CO 0.07 -0.53 1.11 -0.94 -0.31 0.00 0.00 175.10 174.49 2whe s SER 65 N -3.29 3.57 0.30 4.85 1.04 -1.26 -4.81 113.70 114.10 2whe s SER 65 Ca 0.23 1.90 -0.01 0.00 0.48 0.00 0.00 55.95 58.55 2whe s SER 65 Cb 0.03 -2.48 0.45 0.00 0.10 0.00 0.00 66.02 64.12 2whe s SER 65 CO 0.06 -2.64 1.91 0.00 0.98 0.00 0.00 173.24 173.55 2whe h ALA 66 N -1.55 1.34 -0.49 5.32 0.00 -2.01 0.79 119.26 122.66 2whe h ALA 66 Ca -0.45 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.24 2whe h ALA 66 Cb 1.26 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 2whe h ALA 66 CO 0.48 0.52 -0.09 1.49 0.00 0.00 0.00 179.25 181.66 2whe h GLU 67 N 0.94 0.93 -0.51 0.00 4.57 -2.00 -1.25 114.58 117.27 2whe h GLU 67 Ca 0.24 -0.34 -0.11 0.00 -1.18 0.00 0.00 59.36 57.97 2whe h GLU 67 Cb 0.06 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.57 2whe h GLU 67 CO -0.03 1.00 -0.12 1.49 -1.18 0.00 0.00 179.01 180.17 2whe h GLU 68 N 0.78 0.95 -0.26 1.92 4.81 -1.83 -1.66 114.58 119.31 2whe h GLU 68 Ca 0.13 -0.35 0.01 0.00 -0.13 0.00 0.00 59.36 59.02 2whe h GLU 68 Cb 0.63 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.93 2whe h GLU 68 CO 0.04 1.01 0.14 0.35 -0.73 0.00 0.00 179.01 179.82 2whe h PHE 69 N 0.85 0.26 -0.79 0.92 3.57 -0.70 0.73 116.94 121.77 2whe h PHE 69 Ca 0.13 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.70 2whe h PHE 69 Cb 0.66 -0.08 -0.06 0.00 2.79 0.00 0.00 35.95 39.27 2whe h PHE 69 CO 0.04 0.15 0.48 -0.22 -2.23 0.00 0.00 178.31 176.54 2whe h LYS 70 N 0.29 0.87 -0.46 1.11 3.64 -1.04 -1.70 116.57 119.28 2whe h LYS 70 Ca 0.10 -0.05 -0.10 0.00 -1.27 0.00 0.00 60.65 59.33 2whe h LYS 70 Cb 0.01 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.62 2whe h LYS 70 CO -0.06 0.58 -0.13 0.93 -2.27 0.00 0.00 179.45 178.50 2whe h GLU 71 N 0.90 0.86 -0.50 1.90 4.39 -0.85 -1.02 114.58 120.26 2whe h GLU 71 Ca 0.34 -0.31 -0.08 0.00 0.34 0.00 0.00 59.36 59.65 2whe h GLU 71 Cb 0.14 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.71 2whe h GLU 71 CO -0.16 0.94 -0.01 -0.07 -1.16 0.00 0.00 179.01 178.55 2whe h LEU 72 N 0.77 0.87 -0.92 1.33 3.38 -0.57 -0.64 115.31 119.54 2whe h LEU 72 Ca 0.12 -0.31 -0.07 0.00 0.09 0.00 0.00 57.88 57.71 2whe h LEU 72 Cb 0.64 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 2whe h LEU 72 CO 0.04 0.97 0.06 0.00 0.09 0.00 0.00 178.44 179.60 2whe h ALA 73 N 0.93 1.11 -0.28 1.53 0.00 -1.09 -0.88 119.26 120.59 2whe h ALA 73 Ca 0.14 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2whe h ALA 73 Cb 0.53 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2whe h ALA 73 CO 0.03 0.58 0.14 -0.22 0.00 0.00 0.00 179.25 179.78 2whe h LYS 74 N 0.81 0.40 -0.50 0.00 3.64 -0.98 -1.57 116.57 118.36 2whe h LYS 74 Ca 0.16 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.46 2whe h LYS 74 Cb 0.40 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.12 2whe h LYS 74 CO 0.01 0.37 0.17 0.00 -2.27 0.00 0.00 179.45 177.73 2whe h ARG 75 N 0.33 0.73 -0.66 1.90 3.08 -0.71 -0.38 114.38 118.66 2whe h ARG 75 Ca 0.10 -0.12 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 2whe h ARG 75 Cb 0.10 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 29.99 2whe h ARG 75 CO -0.01 0.62 0.28 -0.22 -1.07 0.00 0.00 179.97 179.57 2whe h LYS 76 N 0.72 0.98 -0.39 0.04 3.11 -0.83 0.36 116.57 120.56 2whe h LYS 76 Ca 0.17 -0.17 -0.03 0.00 -2.81 0.00 0.00 60.65 57.82 2whe h LYS 76 Cb 0.19 -0.16 -0.02 0.00 -1.00 0.00 0.00 32.23 31.23 2whe h LYS 76 CO -0.01 0.81 0.15 -0.97 -2.81 0.00 0.00 179.45 176.61 2whe h ASN 77 N 0.93 0.55 -0.64 4.20 -1.24 -0.24 0.10 115.58 119.24 2whe h ASN 77 Ca 0.22 -0.18 0.09 0.00 0.71 0.00 0.00 56.30 57.14 2whe h ASN 77 Cb 0.18 -0.14 -0.07 0.00 0.73 0.00 0.00 38.32 39.02 2whe h ASN 77 CO -0.02 0.58 0.29 0.44 -1.29 0.00 0.00 177.43 177.43 2whe h ASP 78 N 0.49 0.35 -0.72 1.15 3.32 -0.81 -0.59 116.42 119.61 2whe h ASP 78 Ca 0.13 0.06 0.01 0.00 0.02 0.00 0.00 57.03 57.26 2whe h ASP 78 Cb 0.21 0.01 -0.04 0.00 0.22 0.00 0.00 39.33 39.73 2whe h ASP 78 CO -0.01 0.21 0.47 0.78 -1.72 0.00 0.00 179.24 178.97 2whe h ASN 79 N 0.51 0.81 -0.66 6.45 -0.26 -0.54 -2.19 115.58 119.70 2whe h ASN 79 Ca 0.32 -0.02 -0.02 0.00 -0.56 0.00 0.00 56.30 56.02 2whe h ASN 79 Cb 0.34 -0.20 -0.03 0.00 -1.06 0.00 0.00 38.32 37.37 2whe h ASN 79 CO -0.27 0.58 0.34 0.22 -1.06 0.00 0.00 177.43 177.24 2whe h TYR 80 N 0.95 0.94 -0.58 1.19 3.20 0.11 0.09 116.97 122.87 2whe h TYR 80 Ca 0.27 -0.03 -0.04 0.00 3.14 0.00 0.00 58.73 62.07 2whe h TYR 80 Cb -0.08 -0.29 -0.03 0.00 1.54 0.00 0.00 36.73 37.87 2whe h TYR 80 CO -0.03 0.68 0.20 0.28 -1.64 0.00 0.00 178.16 177.66 2whe h VAL 81 N 0.91 1.22 -0.41 1.81 2.07 -0.97 0.38 116.25 121.25 2whe h VAL 81 Ca 0.23 -0.72 -0.06 0.00 0.82 0.00 0.00 66.70 66.97 2whe h VAL 81 Cb 0.08 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 2whe h VAL 81 CO -0.03 0.28 0.02 0.11 0.02 0.00 0.00 177.57 177.96 2whe h LYS 82 N 0.83 0.72 -0.66 1.57 1.57 -0.76 -3.18 116.57 116.65 2whe h LYS 82 Ca 0.19 -0.22 -0.05 0.00 -1.87 0.00 0.00 60.65 58.70 2whe h LYS 82 Cb 0.21 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.43 2whe h LYS 82 CO -0.01 0.79 0.20 0.52 -0.57 0.00 0.00 179.45 180.37 2whe h MET 83 N 0.55 1.02 0.00 3.15 2.86 0.09 -2.73 114.93 119.87 2whe h MET 83 Ca 0.12 -0.21 0.00 0.00 -2.06 0.00 0.00 59.70 57.55 2whe h MET 83 Cb 0.46 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 31.96 2whe h MET 83 CO 0.02 0.88 0.00 0.44 1.06 0.00 0.00 176.91 179.31 2whe n ILE 84 N -4.26 0.11 0.26 -1.22 -5.35 0.02 -2.26 119.36 106.66 2whe n ILE 84 Ca 0.05 0.03 0.15 0.00 -0.27 0.00 0.00 62.75 62.71 2whe n ILE 84 Cb 0.22 -0.59 0.85 0.00 -1.74 0.00 0.00 39.64 38.38 2whe n ILE 84 CO 0.00 0.00 0.00 1.56 -1.76 0.00 0.00 176.55 176.35 2whe h GLN 85 N 0.00 0.00 -0.00 6.28 1.08 -1.51 -1.72 115.11 119.24 2whe h GLN 85 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2whe h GLN 85 Cb 0.19 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.62 2whe h GLN 85 CO 0.00 0.00 -0.04 -0.25 -0.95 0.00 0.00 178.83 177.59 2whe n ASP 86 N -3.94 0.07 -4.75 1.46 10.43 -0.96 -4.86 116.55 114.00 2whe n ASP 86 Ca -0.01 0.11 -0.41 0.00 2.57 0.00 0.00 54.79 57.05 2whe n ASP 86 Cb 0.16 -0.33 0.01 0.00 1.84 0.00 0.00 41.12 42.80 2whe n ASP 86 CO 0.00 0.00 0.00 0.52 -1.07 0.00 0.00 177.20 176.65 2whe n VAL 87 N -1.37 2.29 -4.15 2.53 0.31 -0.65 -5.01 118.33 112.29 2whe n VAL 87 Ca 0.10 -0.50 -0.16 0.00 -0.01 0.00 0.00 64.34 63.77 2whe n VAL 87 Cb 0.30 -1.82 -0.05 0.00 -0.91 0.00 0.00 33.84 31.35 2whe n VAL 87 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2whe s SER 88 N -0.30 1.20 0.58 4.52 1.04 -1.26 -4.73 113.70 114.75 2whe s SER 88 Ca 0.57 -1.59 0.35 0.00 0.48 0.00 0.00 55.95 55.75 2whe s SER 88 Cb -0.49 0.63 1.90 0.00 0.10 0.00 0.00 66.02 68.17 2whe s SER 88 CO 0.61 -1.23 2.06 -0.65 0.98 0.00 0.00 173.24 175.01 2whe h PRO 89 N 2.11 0.00 0.00 4.02 0.11 -1.75 -0.90 132.00 135.59 2whe h PRO 89 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2whe h PRO 89 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2whe h PRO 89 CO 0.38 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.17 2whe h ALA 90 N 1.79 1.00 0.00 -0.75 0.00 -1.93 -2.58 119.26 116.79 2whe h ALA 90 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2whe h ALA 90 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2whe h ALA 90 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 179.00 2whe n ASP 91 N -2.98 0.39 -4.72 0.00 8.00 -0.34 -4.85 116.55 112.04 2whe n ASP 91 Ca -0.00 0.55 -0.42 0.00 0.71 0.00 0.00 54.79 55.62 2whe n ASP 91 Cb 0.22 -0.65 -0.03 0.00 -0.02 0.00 0.00 41.12 40.64 2whe n ASP 91 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2whe s VAL 92 N -3.07 3.58 0.67 2.53 1.01 -0.98 -4.41 120.40 119.73 2whe s VAL 92 Ca 0.11 1.18 -0.16 0.00 0.00 0.00 0.00 61.98 63.12 2whe s VAL 92 Cb 0.14 -3.76 0.00 0.00 0.00 0.00 0.00 36.38 32.77 2whe s VAL 92 CO 0.51 0.12 1.14 -0.31 0.00 0.00 0.00 175.10 176.56 2whe s TYR 93 N 0.78 2.46 0.34 5.22 4.12 0.20 -4.94 117.35 125.52 2whe s TYR 93 Ca 0.60 1.56 -0.28 0.00 0.02 0.00 0.00 57.07 58.97 2whe s TYR 93 Cb -0.34 -3.28 -0.12 0.00 -1.52 0.00 0.00 41.96 36.71 2whe s TYR 93 CO 0.32 -1.95 1.42 -2.30 0.02 0.00 0.00 175.55 173.05 2whe n PRO 94 N -2.37 2.42 0.00 -1.71 -0.02 -1.26 -2.66 135.00 129.40 2whe n PRO 94 Ca 0.11 0.85 0.00 0.00 -2.02 0.00 0.00 63.50 62.44 2whe n PRO 94 Cb 0.51 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.47 2whe n PRO 94 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2whe n GLY 95 N 0.89 2.93 0.15 -1.23 0.00 -1.26 -3.12 105.19 103.55 2whe n GLY 95 Ca 0.04 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.96 2whe n GLY 95 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2whe h ILE 96 N 0.00 1.19 -0.62 -0.61 1.08 -1.75 -1.07 117.51 115.73 2whe h ILE 96 Ca 0.00 -0.59 -0.04 0.00 -0.39 0.00 0.00 64.86 63.84 2whe h ILE 96 Cb 0.00 1.04 -0.03 0.00 -3.07 0.00 0.00 36.82 34.77 2whe h ILE 96 CO 0.00 0.20 0.23 0.25 -0.69 0.00 0.00 178.15 178.14 2whe h LEU 97 N 0.30 0.87 -0.91 1.44 5.85 -1.90 -0.23 115.31 120.73 2whe h LEU 97 Ca 0.09 -0.18 -0.07 0.00 0.84 0.00 0.00 57.88 58.57 2whe h LEU 97 Cb 0.21 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 2whe h LEU 97 CO -0.01 0.81 0.08 -0.61 -0.34 0.00 0.00 178.44 178.38 2whe h GLN 98 N 0.87 0.89 -0.17 1.25 5.75 -1.92 -1.15 115.11 120.63 2whe h GLN 98 Ca 0.20 -0.21 -0.00 0.00 -0.15 0.00 0.00 58.65 58.49 2whe h GLN 98 Cb 0.23 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 28.65 2whe h GLN 98 CO -0.01 0.83 0.09 1.25 -2.65 0.00 0.00 178.83 178.34 2whe h LEU 99 N 0.84 0.21 -0.63 -2.39 5.85 -0.82 -1.24 115.31 117.13 2whe h LEU 99 Ca 0.17 -0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.84 2whe h LEU 99 Cb 0.38 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.32 2whe h LEU 99 CO 0.01 0.24 0.38 -0.07 -0.34 0.00 0.00 178.44 178.66 2whe h LEU 100 N 0.16 0.61 -0.59 2.25 3.38 -0.71 0.12 115.31 120.53 2whe h LEU 100 Ca 0.06 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.07 2whe h LEU 100 Cb 0.08 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 2whe h LEU 100 CO -0.01 0.42 0.36 0.11 0.09 0.00 0.00 178.44 179.41 2whe h LYS 101 N 0.74 0.68 -0.26 1.13 1.57 -0.97 -1.50 116.57 117.95 2whe h LYS 101 Ca 0.26 -0.04 -0.16 0.00 -1.87 0.00 0.00 60.65 58.84 2whe h LYS 101 Cb 0.05 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 2whe h LYS 101 CO -0.12 0.45 -0.47 -0.44 -0.57 0.00 0.00 179.45 178.30 2whe h ASP 102 N 0.70 0.75 -0.33 0.86 3.45 -0.83 -0.78 116.42 120.25 2whe h ASP 102 Ca 0.24 -0.37 -0.05 0.00 0.43 0.00 0.00 57.03 57.28 2whe h ASP 102 Cb 0.04 -0.21 -0.01 0.00 -0.56 0.00 0.00 39.33 38.59 2whe h ASP 102 CO -0.11 1.10 0.00 -0.07 -1.57 0.00 0.00 179.24 178.60 2whe h LEU 103 N 0.55 0.56 -0.12 1.55 3.38 -0.64 -2.44 115.31 118.14 2whe h LEU 103 Ca 0.03 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 2whe h LEU 103 Cb 1.02 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 2whe h LEU 103 CO 0.10 0.73 0.06 -0.09 0.09 0.00 0.00 178.44 179.32 2whe h ARG 104 N 0.38 0.18 0.00 1.13 2.43 -1.12 -0.59 114.38 116.79 2whe h ARG 104 Ca 0.09 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.22 2whe h ARG 104 Cb 0.44 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.96 2whe h ARG 104 CO 0.02 0.25 -0.08 0.66 -1.51 0.00 0.00 179.97 179.31 2whe h SER 105 N 0.06 0.00 -0.54 -3.80 4.64 -1.07 -1.75 113.55 111.09 2whe h SER 105 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2whe h SER 105 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 2whe h SER 105 CO -0.00 0.08 0.00 0.59 -0.87 0.00 0.00 176.83 176.63 2whe n ASN 106 N -3.48 3.14 -3.46 4.97 3.02 -0.93 -4.96 115.26 113.57 2whe n ASN 106 Ca -0.02 -2.08 -0.25 0.00 -0.03 0.00 0.00 54.58 52.20 2whe n ASN 106 Cb 0.22 -0.40 0.04 0.00 -0.61 0.00 0.00 39.78 39.02 2whe n ASN 106 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2whe n LYS 107 N 1.05 -5.54 -3.50 3.52 4.76 -0.66 -4.98 118.16 112.80 2whe n LYS 107 Ca 0.19 0.73 -0.37 0.00 -2.87 0.00 0.00 58.31 55.99 2whe n LYS 107 Cb 0.52 -5.62 -0.07 0.00 -1.84 0.00 0.00 35.03 28.01 2whe n LYS 107 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2whe s ILE 108 N -3.20 5.28 0.49 -0.18 1.01 -0.27 -5.01 121.20 119.32 2whe s ILE 108 Ca 0.49 0.56 -0.22 0.00 0.00 0.00 0.00 60.65 61.48 2whe s ILE 108 Cb -0.23 -3.65 -0.07 0.00 0.01 0.00 0.00 42.46 38.52 2whe s ILE 108 CO 0.60 0.34 1.17 -0.54 0.00 0.00 0.00 174.94 176.51 2whe s LYS 109 N 0.82 3.56 -0.12 2.79 -0.14 -0.41 -4.24 119.74 122.00 2whe s LYS 109 Ca 0.16 1.77 0.00 0.00 -1.36 0.00 0.00 55.97 56.54 2whe s LYS 109 Cb -0.14 -2.27 0.02 0.00 -1.68 0.00 0.00 37.83 33.77 2whe s LYS 109 CO 0.05 -0.71 -0.11 0.42 -0.76 0.00 0.00 175.35 174.24 2whe s ILE 110 N -1.59 1.27 0.09 2.17 1.01 -1.26 -1.21 121.20 121.68 2whe s ILE 110 Ca 0.67 -0.45 0.06 0.00 0.00 0.00 0.00 60.65 60.93 2whe s ILE 110 Cb -0.28 -1.23 -0.03 0.00 0.01 0.00 0.00 42.46 40.93 2whe s ILE 110 CO 0.34 0.41 -0.16 0.00 0.00 0.00 0.00 174.94 175.53 2whe s ALA 111 N 1.52 1.38 -0.18 9.38 0.00 -0.78 -0.17 121.76 132.91 2whe s ALA 111 Ca 0.03 -1.12 -0.12 0.00 0.00 0.00 0.00 51.96 50.75 2whe s ALA 111 Cb -0.13 -0.13 -0.05 0.00 0.00 0.00 0.00 23.12 22.82 2whe s ALA 111 CO -0.08 0.20 0.23 -1.17 0.00 0.00 0.00 175.76 174.94 2whe s LEU 112 N -1.92 4.22 -0.56 0.00 2.96 -0.46 -0.86 118.68 122.06 2whe s LEU 112 Ca 0.02 0.38 0.07 0.00 -0.22 0.00 0.00 54.13 54.38 2whe s LEU 112 Cb -0.09 -2.26 0.27 0.00 0.50 0.00 0.00 46.19 44.61 2whe s LEU 112 CO 0.03 0.12 0.74 0.00 -1.32 0.00 0.00 176.35 175.91 2whe n ALA 113 N 3.64 3.72 -2.36 5.97 0.00 0.41 -0.99 120.51 130.90 2whe n ALA 113 Ca -0.13 -4.41 -0.30 0.00 0.00 0.00 0.00 53.44 48.60 2whe n ALA 113 Cb 0.52 -0.86 -0.14 0.00 0.00 0.00 0.00 19.45 18.97 2whe n ALA 113 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2whe s SER 114 N -2.38 3.25 0.00 0.00 0.15 -1.26 -4.36 113.70 109.09 2whe s SER 114 Ca 0.40 -0.58 0.15 0.00 0.70 0.00 0.00 55.95 56.63 2whe s SER 114 Cb 0.19 -0.32 0.67 0.00 -1.71 0.00 0.00 66.02 64.84 2whe s SER 114 CO -0.06 0.26 1.48 0.00 1.20 0.00 0.00 173.24 176.12 2whe n ALA 115 N 1.73 1.72 -1.71 5.45 0.00 -1.26 -4.42 120.51 122.02 2whe n ALA 115 Ca -0.17 -0.06 -0.42 0.00 0.00 0.00 0.00 53.44 52.80 2whe n ALA 115 Cb 0.52 -1.25 -0.03 0.00 0.00 0.00 0.00 19.45 18.69 2whe n ALA 115 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2whe s SER 116 N -2.94 6.45 0.00 0.00 0.15 -1.26 -4.86 113.70 111.24 2whe s SER 116 Ca 0.08 2.69 0.18 0.00 0.70 0.00 0.00 55.95 59.60 2whe s SER 116 Cb 0.10 -2.55 0.85 0.00 -1.71 0.00 0.00 66.02 62.71 2whe s SER 116 CO 0.27 -1.03 1.56 0.29 1.20 0.00 0.00 173.24 175.54 2whe n LYS 117 N 6.74 0.14 -0.36 5.44 5.02 -1.26 -2.77 118.16 131.11 2whe n LYS 117 Ca 0.19 0.15 0.08 0.00 -2.02 0.00 0.00 58.31 56.71 2whe n LYS 117 Cb 0.40 -1.50 0.22 0.00 -0.02 0.00 0.00 35.03 34.13 2whe n LYS 117 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2whe n ASN 118 N -1.38 3.37 0.08 4.39 3.02 -1.26 -4.83 115.26 118.65 2whe n ASN 118 Ca 0.07 -3.09 -0.12 0.00 -0.03 0.00 0.00 54.58 51.41 2whe n ASN 118 Cb 0.17 -0.52 -0.05 0.00 -0.61 0.00 0.00 39.78 38.77 2whe n ASN 118 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 2whe h GLY 119 N 1.25 -0.25 1.01 7.41 0.00 -1.91 -0.65 103.07 109.93 2whe h GLY 119 Ca 0.01 0.17 -0.01 0.00 0.00 0.00 0.00 47.33 47.51 2whe h GLY 119 CO 0.17 -0.15 0.46 -2.55 0.00 0.00 0.00 176.54 174.47 2whe h PRO 120 N -0.28 1.08 -0.44 4.80 0.11 -1.88 -0.10 132.00 135.28 2whe h PRO 120 Ca 0.03 -0.11 0.03 0.00 0.11 0.00 0.00 66.00 66.07 2whe h PRO 120 Cb 0.31 -0.22 -0.04 0.00 0.11 0.00 0.00 31.00 31.16 2whe h PRO 120 CO -0.10 0.77 0.23 0.35 -0.21 0.00 0.00 178.00 179.05 2whe h PHE 121 N 1.08 0.43 -0.53 0.65 3.57 -1.86 -0.82 116.94 119.45 2whe h PHE 121 Ca 0.28 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.69 2whe h PHE 121 Cb -0.02 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.58 2whe h PHE 121 CO -0.00 0.22 -0.09 -0.07 -2.23 0.00 0.00 178.31 176.14 2whe h LEU 122 N 0.46 1.00 -0.99 0.59 3.38 -0.69 0.83 115.31 119.89 2whe h LEU 122 Ca 0.19 -0.35 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 2whe h LEU 122 Cb 0.08 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.52 2whe h LEU 122 CO -0.12 1.11 0.42 -0.07 0.09 0.00 0.00 178.44 179.87 2whe h LEU 123 N 0.87 1.02 -0.41 1.67 3.38 -0.79 -1.45 115.31 119.59 2whe h LEU 123 Ca 0.14 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 2whe h LEU 123 Cb 0.65 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 2whe h LEU 123 CO 0.05 0.83 0.16 -0.08 0.09 0.00 0.00 178.44 179.48 2whe h GLU 124 N 1.13 0.63 -0.44 1.13 4.81 -0.73 0.83 114.58 121.94 2whe h GLU 124 Ca 0.28 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 59.39 2whe h GLU 124 Cb 0.06 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.32 2whe h GLU 124 CO -0.04 0.60 0.25 0.00 -0.73 0.00 0.00 179.01 179.08 2whe h ARG 125 N 0.53 0.59 -0.09 1.92 2.47 -0.46 -1.24 114.38 118.11 2whe h ARG 125 Ca 0.14 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.81 2whe h ARG 125 Cb 0.21 -0.13 0.00 0.00 -1.65 0.00 0.00 29.97 28.40 2whe h ARG 125 CO -0.01 0.43 0.00 -1.33 0.56 0.00 0.00 179.97 179.62 2whe n MET 126 N -4.43 1.49 -2.47 0.04 2.81 -0.58 -3.50 117.12 110.48 2whe n MET 126 Ca 0.03 -0.73 -0.17 0.00 -1.81 0.00 0.00 57.70 55.02 2whe n MET 126 Cb 0.09 -1.39 0.00 0.00 -0.71 0.00 0.00 33.22 31.21 2whe n MET 126 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2whe n ASN 127 N -0.07 -5.07 -0.18 7.83 5.15 -0.47 -4.33 115.26 118.12 2whe n ASN 127 Ca 0.17 -0.07 0.08 0.00 -0.60 0.00 0.00 54.58 54.15 2whe n ASN 127 Cb 0.25 -4.10 -0.05 0.00 -0.53 0.00 0.00 39.78 35.36 2whe n ASN 127 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2whe n LEU 128 N -2.67 1.18 -0.28 1.20 4.77 0.22 -4.70 117.00 116.72 2whe n LEU 128 Ca -0.17 -0.63 0.09 0.00 -0.03 0.00 0.00 56.01 55.27 2whe n LEU 128 Cb 0.64 0.00 0.33 0.00 -2.33 0.00 0.00 43.42 42.06 2whe n LEU 128 CO 0.27 0.25 1.23 0.74 -1.33 0.00 0.00 177.39 178.55 2whe h THR 129 N 0.88 0.90 0.00 -5.08 2.02 -1.88 -1.63 112.91 108.12 2whe h THR 129 Ca 0.00 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 66.90 2whe h THR 129 Cb 0.46 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 66.90 2whe h THR 129 CO 0.00 0.15 0.00 1.23 0.37 0.00 0.00 175.52 177.27 2whe h GLY 130 N 0.81 0.00 1.32 2.16 0.00 -1.93 -1.93 103.07 103.50 2whe h GLY 130 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.77 2whe h GLY 130 CO -0.20 0.00 -0.65 -0.97 0.00 0.00 0.00 176.54 174.72 2whe h TYR 131 N 0.00 0.00 -3.36 5.60 -1.99 -1.65 -3.47 116.97 112.11 2whe h TYR 131 Ca 0.00 0.00 -0.57 0.00 2.00 0.00 0.00 58.73 60.16 2whe h TYR 131 Cb 0.16 0.00 -0.07 0.00 2.00 0.00 0.00 36.73 38.82 2whe h TYR 131 CO 0.00 0.00 0.02 -0.06 -0.00 0.00 0.00 178.16 178.12 2whe s PHE 132 N -3.28 3.51 -0.06 4.88 0.40 -0.73 -4.61 117.98 118.09 2whe s PHE 132 Ca 0.03 1.06 0.13 0.00 -0.60 0.00 0.00 56.93 57.55 2whe s PHE 132 Cb 0.09 -2.72 -0.11 0.00 0.51 0.00 0.00 43.02 40.80 2whe s PHE 132 CO 0.74 0.06 1.11 -0.44 0.70 0.00 0.00 175.22 177.39 2whe h ASP 133 N 6.89 0.00 -5.02 1.36 3.32 -0.87 -3.48 116.42 118.63 2whe h ASP 133 Ca -0.39 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.62 2whe h ASP 133 Cb 1.18 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.59 2whe h ASP 133 CO 0.76 0.73 0.13 0.00 -1.72 0.00 0.00 179.24 179.14 2whe s ALA 134 N -2.83 -1.46 -0.17 3.45 0.00 -1.09 -4.89 121.76 114.78 2whe s ALA 134 Ca -0.00 0.50 0.00 0.00 0.00 0.00 0.00 51.96 52.46 2whe s ALA 134 Cb 0.09 0.68 0.03 0.00 0.00 0.00 0.00 23.12 23.92 2whe s ALA 134 CO 0.80 -0.66 -0.12 0.42 0.00 0.00 0.00 175.76 176.19 2whe s ILE 135 N -3.29 1.56 -0.01 0.00 1.01 -1.26 -1.36 121.20 117.86 2whe s ILE 135 Ca -0.01 -0.77 -0.30 0.00 0.00 0.00 0.00 60.65 59.56 2whe s ILE 135 Cb -0.00 -1.55 -0.06 0.00 0.01 0.00 0.00 42.46 40.86 2whe s ILE 135 CO -0.09 0.32 1.52 0.00 0.00 0.00 0.00 174.94 176.70 2whe s ALA 136 N 1.46 3.62 -0.34 9.38 0.00 -0.16 -4.94 121.76 130.78 2whe s ALA 136 Ca 0.02 0.95 -0.29 0.00 0.00 0.00 0.00 51.96 52.65 2whe s ALA 136 Cb -0.14 -3.66 0.00 0.00 0.00 0.00 0.00 23.12 19.32 2whe s ALA 136 CO -0.09 -1.10 1.33 0.34 0.00 0.00 0.00 175.76 176.24 2whe s ASP 137 N 2.39 6.56 0.50 0.00 -1.08 -1.26 -4.62 116.67 119.16 2whe s ASP 137 Ca 0.68 1.06 0.33 0.00 -0.52 0.00 0.00 52.55 54.11 2whe s ASP 137 Cb -0.33 -2.54 1.46 0.00 -1.46 0.00 0.00 42.92 40.05 2whe s ASP 137 CO 0.28 -1.20 1.98 1.55 0.52 0.00 0.00 175.17 178.30 2whe h PRO 138 N 9.75 0.00 0.00 4.34 0.13 -1.87 -1.91 132.00 142.43 2whe h PRO 138 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2whe h PRO 138 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2whe h PRO 138 CO 1.05 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.82 2whe h ALA 139 N 2.06 1.00 -0.07 -0.56 0.00 -1.94 -2.75 119.26 117.00 2whe h ALA 139 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2whe h ALA 139 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2whe h ALA 139 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 179.25 179.64 2whe n GLU 140 N -2.66 2.31 -3.55 0.00 -0.58 -0.72 -4.94 120.64 110.49 2whe n GLU 140 Ca 0.00 -1.91 -0.37 0.00 -0.42 0.00 0.00 57.16 54.46 2whe n GLU 140 Cb 0.21 -1.47 -0.06 0.00 -0.57 0.00 0.00 31.44 29.55 2whe n GLU 140 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 2whe s VAL 141 N -1.94 5.23 0.18 2.62 -7.23 -1.04 -5.00 120.40 113.22 2whe s VAL 141 Ca 0.30 0.64 -0.05 0.00 -1.81 0.00 0.00 61.98 61.06 2whe s VAL 141 Cb 0.20 -3.64 -0.06 0.00 0.56 0.00 0.00 36.38 33.44 2whe s VAL 141 CO 0.30 0.48 1.48 0.00 -0.31 0.00 0.00 175.10 177.06 2whe h ALA 142 N 5.76 0.64 -3.63 1.32 0.00 -1.92 -3.45 119.26 117.98 2whe h ALA 142 Ca -0.47 -0.52 -0.39 0.00 0.00 0.00 0.00 54.91 53.54 2whe h ALA 142 Cb 1.19 -0.08 -0.32 0.00 0.00 0.00 0.00 17.79 18.58 2whe h ALA 142 CO 0.68 0.69 -0.77 0.00 0.00 0.00 0.00 179.25 179.85 2whe s ALA 143 N -4.01 0.62 0.72 0.00 0.00 -1.26 -5.15 121.76 112.68 2whe s ALA 143 Ca -0.08 -0.12 -0.11 0.00 0.00 0.00 0.00 51.96 51.65 2whe s ALA 143 Cb 0.11 -0.32 0.02 0.00 0.00 0.00 0.00 23.12 22.93 2whe s ALA 143 CO 0.85 0.04 1.09 -1.54 0.00 0.00 0.00 175.76 176.21 2whe s SER 144 N 0.55 5.27 0.23 0.00 1.04 -1.26 -4.51 113.70 115.02 2whe s SER 144 Ca -0.07 1.22 -0.31 0.00 0.48 0.00 0.00 55.95 57.27 2whe s SER 144 Cb -0.11 -2.02 -0.15 0.00 0.10 0.00 0.00 66.02 63.85 2whe s SER 144 CO 0.00 -1.46 1.16 0.29 0.98 0.00 0.00 173.24 174.21 2whe n LYS 145 N -3.10 1.42 0.00 4.02 5.02 -1.26 -1.09 118.16 123.17 2whe n LYS 145 Ca 0.07 0.50 0.13 0.00 -2.02 0.00 0.00 58.31 56.99 2whe n LYS 145 Cb 0.57 -1.99 0.75 0.00 -0.02 0.00 0.00 35.03 34.34 2whe n LYS 145 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2whe n PRO 146 N 1.44 0.66 -1.71 1.97 -0.04 -1.26 -4.92 135.00 131.15 2whe n PRO 146 Ca 0.12 0.02 -0.41 0.00 -0.04 0.00 0.00 63.50 63.19 2whe n PRO 146 Cb 0.29 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.25 2whe n PRO 146 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2whe n ALA 147 N -1.11 1.41 1.38 0.55 0.00 -0.25 -2.80 120.51 119.70 2whe n ALA 147 Ca 0.17 0.30 0.15 0.00 0.00 0.00 0.00 53.44 54.06 2whe n ALA 147 Cb 0.14 -2.28 0.74 0.00 0.00 0.00 0.00 19.45 18.05 2whe n ALA 147 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2whe n PRO 148 N 0.22 0.40 -0.29 0.00 -0.04 -1.26 -4.44 135.00 129.58 2whe n PRO 148 Ca 0.05 0.01 0.04 0.00 -0.04 0.00 0.00 63.50 63.56 2whe n PRO 148 Cb 0.39 -1.50 0.12 0.00 -0.04 0.00 0.00 33.50 32.47 2whe n PRO 148 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2whe h ASP 149 N 0.00 -0.69 -0.23 3.54 3.45 -1.89 -0.96 116.42 119.64 2whe h ASP 149 Ca 0.00 0.24 -0.10 0.00 0.43 0.00 0.00 57.03 57.60 2whe h ASP 149 Cb 0.29 0.49 -0.01 0.00 -0.56 0.00 0.00 39.33 39.54 2whe h ASP 149 CO 0.00 -0.27 -0.21 -0.29 -1.57 0.00 0.00 179.24 176.90 2whe h ILE 150 N 0.01 1.27 -0.26 0.35 6.09 -1.81 0.16 117.51 123.33 2whe h ILE 150 Ca 0.41 -1.28 -0.16 0.00 -1.37 0.00 0.00 64.86 62.47 2whe h ILE 150 Cb 0.67 1.22 -0.01 0.00 0.47 0.00 0.00 36.82 39.17 2whe h ILE 150 CO -0.83 0.42 -0.48 -0.26 -3.07 0.00 0.00 178.15 173.93 2whe h PHE 151 N 0.60 0.84 -0.39 2.19 -1.00 -1.54 -0.79 116.94 116.86 2whe h PHE 151 Ca 0.09 -0.28 -0.03 0.00 2.81 0.00 0.00 57.97 60.57 2whe h PHE 151 Cb 0.68 -0.17 -0.02 0.00 3.61 0.00 0.00 35.95 40.06 2whe h PHE 151 CO 0.03 1.03 0.14 0.82 -1.61 0.00 0.00 178.31 178.72 2whe h ILE 152 N 0.55 1.20 -0.58 -0.55 2.04 -1.02 -1.58 117.51 117.57 2whe h ILE 152 Ca 0.03 -0.65 -0.00 0.00 1.00 0.00 0.00 64.86 65.24 2whe h ILE 152 Cb 1.03 0.90 -0.03 0.00 -0.74 0.00 0.00 36.82 37.98 2whe h ILE 152 CO 0.10 0.23 0.35 0.00 0.00 0.00 0.00 178.15 178.82 2whe h ALA 153 N 0.98 0.74 -0.03 1.87 0.00 -0.88 -1.06 119.26 120.89 2whe h ALA 153 Ca 0.13 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2whe h ALA 153 Cb 0.22 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2whe h ALA 153 CO -0.01 0.23 0.02 0.00 0.00 0.00 0.00 179.25 179.49 2whe h ALA 154 N 1.17 0.04 -0.18 0.00 0.00 -0.95 -0.51 119.26 118.84 2whe h ALA 154 Ca 0.21 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.10 2whe h ALA 154 Cb -0.01 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2whe h ALA 154 CO -0.04 -0.41 0.01 0.00 0.00 0.00 0.00 179.25 178.81 2whe h ALA 155 N 0.92 0.16 -0.80 0.00 0.00 -1.13 -2.91 119.26 115.51 2whe h ALA 155 Ca 0.01 0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.98 2whe h ALA 155 Cb 0.09 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 2whe h ALA 155 CO -0.00 -0.43 0.53 0.45 0.00 0.00 0.00 179.25 179.80 2whe h HIS 156 N 0.07 0.99 0.00 0.00 3.86 -1.06 -1.83 115.15 117.18 2whe h HIS 156 Ca 0.08 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.32 2whe h HIS 156 Cb 0.10 -0.34 0.00 0.00 1.06 0.00 0.00 27.41 28.23 2whe h HIS 156 CO -0.16 0.62 0.00 0.00 0.86 0.00 0.00 177.93 179.25 2whe h ALA 157 N 1.51 1.00 -0.48 2.45 0.00 -0.89 -0.36 119.26 122.49 2whe h ALA 157 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2whe h ALA 157 Cb -0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2whe h ALA 157 CO -0.07 0.00 0.00 1.33 0.00 0.00 0.00 179.25 180.51 2whe n VAL 158 N -2.89 1.03 -1.33 0.00 0.24 -0.78 -4.78 118.33 109.82 2whe n VAL 158 Ca -0.01 -1.01 0.00 0.00 -2.04 0.00 0.00 64.34 61.28 2whe n VAL 158 Cb 0.19 0.48 0.00 0.00 -1.47 0.00 0.00 33.84 33.05 2whe n VAL 158 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2whe n GLY 159 N 0.88 0.46 3.35 7.63 0.00 -0.14 -5.01 105.19 112.36 2whe n GLY 159 Ca 0.16 -0.92 -0.23 0.00 0.00 0.00 0.00 46.02 45.03 2whe n GLY 159 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2whe s VAL 160 N -2.00 1.95 0.38 1.61 -7.23 -0.76 -5.01 120.40 109.33 2whe s VAL 160 Ca 0.00 -1.91 -0.24 0.00 -1.81 0.00 0.00 61.98 58.03 2whe s VAL 160 Cb 0.00 -1.88 -0.10 0.00 0.56 0.00 0.00 36.38 34.95 2whe s VAL 160 CO 0.00 -0.24 0.95 0.00 -0.31 0.00 0.00 175.10 175.51 2whe s ALA 161 N -1.85 3.12 0.42 1.32 0.00 -1.26 -3.08 121.76 120.43 2whe s ALA 161 Ca 0.16 0.48 0.17 0.00 0.00 0.00 0.00 51.96 52.77 2whe s ALA 161 Cb -0.07 -3.17 1.08 0.00 0.00 0.00 0.00 23.12 20.96 2whe s ALA 161 CO 0.07 0.13 1.87 -1.35 0.00 0.00 0.00 175.76 176.48 2whe h PRO 162 N 2.54 0.39 0.00 0.00 0.11 -1.89 0.04 132.00 133.19 2whe h PRO 162 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2whe h PRO 162 Cb 1.19 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2whe h PRO 162 CO 0.63 0.26 0.08 0.66 -0.21 0.00 0.00 178.00 179.42 2whe h SER 163 N 0.41 0.00 -0.15 -2.05 4.64 -1.81 0.97 113.55 115.56 2whe h SER 163 Ca 0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.77 2whe h SER 163 Cb 1.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 2whe h SER 163 CO -0.16 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.18 2whe n GLU 164 N -2.42 1.89 -4.41 4.77 1.02 0.00 -4.88 120.64 116.60 2whe n GLU 164 Ca -0.02 -1.32 -0.27 0.00 -0.02 0.00 0.00 57.16 55.54 2whe n GLU 164 Cb 0.12 -1.44 -0.12 0.00 -0.02 0.00 0.00 31.44 29.99 2whe n GLU 164 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2whe s SER 165 N -1.70 3.50 -0.09 1.62 0.01 0.33 -0.31 113.70 117.05 2whe s SER 165 Ca 0.34 -0.84 -0.04 0.00 1.31 0.00 0.00 55.95 56.72 2whe s SER 165 Cb 0.19 -0.29 -0.04 0.00 0.21 0.00 0.00 66.02 66.09 2whe s SER 165 CO 0.29 0.12 0.09 -0.63 0.41 0.00 0.00 173.24 173.52 2whe s ILE 166 N -1.65 5.02 -0.09 1.44 1.01 -0.56 -1.02 121.20 125.36 2whe s ILE 166 Ca 0.21 -0.03 0.02 0.00 0.00 0.00 0.00 60.65 60.85 2whe s ILE 166 Cb -0.08 -3.18 -0.02 0.00 0.01 0.00 0.00 42.46 39.19 2whe s ILE 166 CO 0.10 0.57 -0.15 -0.83 0.00 0.00 0.00 174.94 174.64 2whe s GLY 167 N -1.10 1.51 -0.19 6.18 0.00 0.11 -0.34 107.32 113.51 2whe s GLY 167 Ca 0.16 -0.94 -0.04 0.00 0.00 0.00 0.00 44.72 43.89 2whe s GLY 167 CO 0.05 -0.47 -0.02 1.08 0.00 0.00 0.00 173.10 173.74 2whe s LEU 168 N -0.15 3.20 0.01 0.66 1.43 -0.68 -0.74 118.68 122.41 2whe s LEU 168 Ca -0.01 -0.20 -0.19 0.00 -1.03 0.00 0.00 54.13 52.70 2whe s LEU 168 Cb -0.14 -1.80 0.04 0.00 0.03 0.00 0.00 46.19 44.32 2whe s LEU 168 CO 0.03 0.09 0.41 -1.61 0.23 0.00 0.00 176.35 175.51 2whe s GLU 169 N 0.84 0.85 0.00 1.70 0.41 -1.22 -2.16 118.70 119.13 2whe s GLU 169 Ca -0.00 -0.23 0.07 0.00 -0.41 0.00 0.00 54.97 54.40 2whe s GLU 169 Cb -0.14 0.38 0.16 0.00 -1.78 0.00 0.00 34.13 32.75 2whe s GLU 169 CO 0.02 -0.27 1.04 -0.40 -0.49 0.00 0.00 175.26 175.15 2whe n ASP 170 N 0.81 2.31 -4.23 -0.19 5.75 -1.26 -1.20 116.55 118.55 2whe n ASP 170 Ca -0.20 -1.79 -0.23 0.00 -0.01 0.00 0.00 54.79 52.56 2whe n ASP 170 Cb 0.58 -0.11 -0.13 0.00 -1.03 0.00 0.00 41.12 40.43 2whe n ASP 170 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2whe s SER 171 N -0.88 2.21 0.18 -1.12 1.04 -1.26 -4.88 113.70 108.99 2whe s SER 171 Ca 0.13 -0.56 -0.13 0.00 0.48 0.00 0.00 55.95 55.88 2whe s SER 171 Cb 0.07 -0.15 0.13 0.00 0.10 0.00 0.00 66.02 66.18 2whe s SER 171 CO 0.10 0.08 1.80 -0.61 0.98 0.00 0.00 173.24 175.59 2whe h GLN 172 N 4.63 0.55 -0.81 4.02 -0.00 -1.85 0.58 115.11 122.23 2whe h GLN 172 Ca -0.42 -0.03 0.02 0.00 -0.00 0.00 0.00 58.65 58.22 2whe h GLN 172 Cb 1.17 -0.12 -0.05 0.00 0.00 0.00 0.00 27.48 28.48 2whe h GLN 172 CO 0.42 0.36 0.53 0.00 0.00 0.00 0.00 178.83 180.14 2whe h ALA 173 N 1.26 1.05 -0.47 3.38 0.00 -1.94 -1.49 119.26 121.07 2whe h ALA 173 Ca 0.22 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.98 2whe h ALA 173 Cb 0.09 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2whe h ALA 173 CO -0.13 0.37 -0.17 0.78 0.00 0.00 0.00 179.25 180.10 2whe h GLY 174 N 1.04 0.99 1.01 0.00 0.00 -1.80 -1.18 103.07 103.12 2whe h GLY 174 Ca 0.32 -0.82 0.00 0.00 0.00 0.00 0.00 47.33 46.82 2whe h GLY 174 CO -0.10 0.75 0.51 -2.22 0.00 0.00 0.00 176.54 175.48 2whe h ILE 175 N 0.80 1.22 -0.52 2.60 1.08 -0.53 -1.16 117.51 121.00 2whe h ILE 175 Ca 0.12 -0.46 -0.05 0.00 -0.39 0.00 0.00 64.86 64.08 2whe h ILE 175 Cb 0.71 0.05 -0.02 0.00 -3.07 0.00 0.00 36.82 34.50 2whe h ILE 175 CO 0.05 0.23 0.12 -0.61 -0.69 0.00 0.00 178.15 177.25 2whe h GLN 176 N 1.12 0.84 -0.32 2.37 5.75 -1.12 0.15 115.11 123.89 2whe h GLN 176 Ca 0.30 -0.20 0.01 0.00 -0.15 0.00 0.00 58.65 58.60 2whe h GLN 176 Cb -0.08 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.35 2whe h GLN 176 CO -0.06 0.80 0.20 0.00 -2.65 0.00 0.00 178.83 177.12 2whe h ALA 177 N 1.00 0.40 0.11 3.38 0.00 -0.89 0.10 119.26 123.36 2whe h ALA 177 Ca 0.16 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.08 2whe h ALA 177 Cb 0.35 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 2whe h ALA 177 CO 0.00 -0.16 -0.30 0.82 0.00 0.00 0.00 179.25 179.62 2whe h ILE 178 N 0.40 0.36 -0.42 0.00 2.04 -0.92 -1.47 117.51 117.50 2whe h ILE 178 Ca 0.12 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.07 2whe h ILE 178 Cb -0.02 0.36 -0.08 0.00 -0.74 0.00 0.00 36.82 36.34 2whe h ILE 178 CO -0.05 0.00 -0.14 0.11 0.00 0.00 0.00 178.15 178.08 2whe h LYS 179 N -0.51 -0.04 0.00 2.37 1.57 -0.59 -1.93 116.57 117.44 2whe h LYS 179 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2whe h LYS 179 Cb 0.54 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.86 2whe h LYS 179 CO -0.18 -0.03 0.00 -0.25 -0.57 0.00 0.00 179.45 178.42 2whe n ASP 180 N -5.34 0.56 0.22 0.86 10.43 -0.01 -2.03 116.55 121.24 2whe n ASP 180 Ca 0.03 0.60 0.12 0.00 2.57 0.00 0.00 54.79 58.11 2whe n ASP 180 Cb 0.25 -0.73 0.26 0.00 1.84 0.00 0.00 41.12 42.74 2whe n ASP 180 CO 0.00 0.00 0.00 0.77 -1.07 0.00 0.00 177.20 176.90 2whe h SER 181 N 0.00 0.00 0.00 -2.24 4.64 -0.45 -3.46 113.55 112.04 2whe h SER 181 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2whe h SER 181 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 2whe h SER 181 CO 0.00 0.05 0.00 0.61 -0.87 0.00 0.00 176.83 176.62 2whe n GLY 182 N 0.89 0.31 3.85 -0.77 0.00 -0.86 -4.59 105.19 104.02 2whe n GLY 182 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 2whe n GLY 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2whe s ALA 183 N -2.10 2.73 -0.31 4.61 0.00 -1.16 -3.71 121.76 121.83 2whe s ALA 183 Ca 0.00 -0.20 -0.19 0.00 0.00 0.00 0.00 51.96 51.57 2whe s ALA 183 Cb 0.00 -3.08 -0.01 0.00 0.00 0.00 0.00 23.12 20.03 2whe s ALA 183 CO 0.00 -1.22 0.58 -1.17 0.00 0.00 0.00 175.76 173.94 2whe s LEU 184 N -5.46 4.17 0.24 0.00 2.96 -0.19 -4.31 118.68 116.09 2whe s LEU 184 Ca 0.58 0.32 -0.30 0.00 -0.22 0.00 0.00 54.13 54.52 2whe s LEU 184 Cb -0.12 -2.72 -0.09 0.00 0.50 0.00 0.00 46.19 43.76 2whe s LEU 184 CO 0.53 -0.44 1.04 -2.16 -1.32 0.00 0.00 176.35 174.00 2whe s PRO 185 N 2.50 4.71 -0.22 0.98 0.04 -1.26 -0.71 135.00 141.03 2whe s PRO 185 Ca 0.23 1.66 -0.00 0.00 0.04 0.00 0.00 61.00 62.93 2whe s PRO 185 Cb -0.15 -3.25 0.06 0.00 0.04 0.00 0.00 34.50 31.20 2whe s PRO 185 CO 0.12 0.29 -0.03 0.42 0.04 0.00 0.00 177.00 177.84 2whe s ILE 186 N -0.93 1.27 0.57 0.56 1.01 0.08 -4.29 121.20 119.46 2whe s ILE 186 Ca 0.44 -1.05 -0.13 0.00 0.00 0.00 0.00 60.65 59.92 2whe s ILE 186 Cb -0.29 -1.60 -0.06 0.00 0.01 0.00 0.00 42.46 40.53 2whe s ILE 186 CO 0.36 -0.13 0.99 -0.83 0.00 0.00 0.00 174.94 175.33 2whe s GLY 187 N 1.52 1.81 -0.17 6.18 0.00 -0.09 -3.37 107.32 113.20 2whe s GLY 187 Ca -0.05 -0.01 0.00 0.00 0.00 0.00 0.00 44.72 44.67 2whe s GLY 187 CO -0.07 0.25 -0.12 0.54 0.00 0.00 0.00 173.10 173.70 2whe s VAL 188 N -2.92 1.57 0.00 1.40 0.11 -0.34 -0.81 120.40 119.41 2whe s VAL 188 Ca 0.56 -0.76 0.00 0.00 -2.93 0.00 0.00 61.98 58.85 2whe s VAL 188 Cb -0.11 -1.54 0.00 0.00 -1.53 0.00 0.00 36.38 33.20 2whe s VAL 188 CO 0.44 0.34 0.00 0.61 -3.33 0.00 0.00 175.10 173.16 2whe n GLY 189 N 4.75 0.17 3.02 6.54 0.00 -0.23 -4.37 105.19 115.06 2whe n GLY 189 Ca -0.16 -0.84 -0.17 0.00 0.00 0.00 0.00 46.02 44.85 2whe n GLY 189 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2whe s ARG 190 N -1.01 0.60 0.52 1.61 0.52 -1.26 -4.33 118.95 115.60 2whe s ARG 190 Ca 0.00 -0.37 0.24 0.00 -0.52 0.00 0.00 55.73 55.07 2whe s ARG 190 Cb 0.00 -0.55 1.42 0.00 0.52 0.00 0.00 34.95 36.34 2whe s ARG 190 CO 0.00 0.15 2.11 -1.00 0.02 0.00 0.00 175.30 176.57 2whe h PRO 191 N 5.66 0.00 -0.73 3.54 0.13 -1.97 -0.51 132.00 138.11 2whe h PRO 191 Ca -0.31 0.00 0.10 0.00 -0.87 0.00 0.00 66.00 64.92 2whe h PRO 191 Cb 1.19 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.27 2whe h PRO 191 CO 0.48 0.10 0.48 0.93 -0.23 0.00 0.00 178.00 179.76 2whe h GLU 192 N 0.00 0.58 0.10 0.86 3.07 -1.98 -0.54 114.58 116.68 2whe h GLU 192 Ca -0.00 -0.03 -0.37 0.00 -0.50 0.00 0.00 59.36 58.46 2whe h GLU 192 Cb 0.22 -0.13 -0.03 0.00 -0.84 0.00 0.00 28.75 27.97 2whe h GLU 192 CO 0.01 0.38 -2.06 -0.25 -1.40 0.00 0.00 179.01 175.69 2whe n ASP 193 N -4.49 2.10 -0.08 1.42 8.00 -0.34 -4.71 116.55 118.45 2whe n ASP 193 Ca 0.12 0.16 -0.05 0.00 0.71 0.00 0.00 54.79 55.74 2whe n ASP 193 Cb 0.37 -0.79 -0.16 0.00 -0.02 0.00 0.00 41.12 40.51 2whe n ASP 193 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2whe n LEU 194 N -3.47 0.01 0.00 0.64 4.77 -0.38 -4.28 117.00 114.29 2whe n LEU 194 Ca -0.34 0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.64 2whe n LEU 194 Cb 1.03 0.37 0.00 0.00 -2.33 0.00 0.00 43.42 42.49 2whe n LEU 194 CO 0.40 0.37 0.00 0.61 -1.33 0.00 0.00 177.39 177.44 2whe n GLY 195 N 1.62 3.89 1.17 -0.72 0.00 -0.22 -4.74 105.19 106.20 2whe n GLY 195 Ca -0.25 -1.70 0.12 0.00 0.00 0.00 0.00 46.02 44.19 2whe n GLY 195 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2whe n ASP 196 N 0.00 3.48 -0.07 1.61 4.64 -1.26 -4.44 116.55 120.52 2whe n ASP 196 Ca 0.00 -1.99 0.03 0.00 -1.38 0.00 0.00 54.79 51.45 2whe n ASP 196 Cb 0.00 -0.30 0.05 0.00 -1.04 0.00 0.00 41.12 39.83 2whe n ASP 196 CO 0.00 0.00 0.00 -0.90 -0.82 0.00 0.00 177.20 175.48 2whe n ASP 197 N 1.48 2.17 -4.29 1.67 5.75 -1.26 -5.02 116.55 117.05 2whe n ASP 197 Ca 0.20 -2.31 -0.16 0.00 -0.01 0.00 0.00 54.79 52.51 2whe n ASP 197 Cb 0.60 -0.13 -0.10 0.00 -1.03 0.00 0.00 41.12 40.45 2whe n ASP 197 CO 0.00 0.00 0.00 0.27 -0.11 0.00 0.00 177.20 177.36 2whe s ILE 198 N -1.53 1.43 0.16 2.12 -0.00 -1.26 -5.13 121.20 116.99 2whe s ILE 198 Ca 0.10 -2.10 -0.30 0.00 -0.00 0.00 0.00 60.65 58.35 2whe s ILE 198 Cb 0.09 -1.90 -0.08 0.00 -0.00 0.00 0.00 42.46 40.56 2whe s ILE 198 CO 0.02 -0.65 1.31 -0.69 -0.00 0.00 0.00 174.94 174.93 2whe s VAL 199 N -3.07 3.35 -0.01 8.37 1.01 -1.26 -4.94 120.40 123.84 2whe s VAL 199 Ca 0.18 1.05 0.04 0.00 0.00 0.00 0.00 61.98 63.25 2whe s VAL 199 Cb 0.00 -3.67 -0.01 0.00 0.00 0.00 0.00 36.38 32.71 2whe s VAL 199 CO 0.03 0.13 -0.13 -0.63 0.00 0.00 0.00 175.10 174.51 2whe s ILE 200 N 0.50 1.00 0.13 2.22 1.01 -1.26 -0.92 121.20 123.88 2whe s ILE 200 Ca 0.59 -0.53 0.08 0.00 0.00 0.00 0.00 60.65 60.79 2whe s ILE 200 Cb -0.36 -0.84 -0.04 0.00 0.01 0.00 0.00 42.46 41.23 2whe s ILE 200 CO 0.35 0.29 -0.10 0.68 0.00 0.00 0.00 174.94 176.15 2whe s VAL 201 N -0.24 3.29 0.18 2.92 -7.23 0.01 -4.96 120.40 114.38 2whe s VAL 201 Ca 0.04 -1.41 0.16 0.00 -1.81 0.00 0.00 61.98 58.96 2whe s VAL 201 Cb -0.06 -2.57 0.07 0.00 0.56 0.00 0.00 36.38 34.39 2whe s VAL 201 CO -0.00 0.04 1.67 1.55 -0.31 0.00 0.00 175.10 178.04 2whe h PRO 202 N 3.37 0.00 -3.13 4.82 0.13 -1.88 -0.59 132.00 134.73 2whe h PRO 202 Ca -0.48 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.67 2whe h PRO 202 Cb 1.18 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.23 2whe h PRO 202 CO 0.52 0.47 0.15 0.16 -0.23 0.00 0.00 178.00 179.07 2whe s ASP 203 N -6.57 -0.29 0.49 1.44 1.47 -1.26 -4.14 116.67 107.80 2whe s ASP 203 Ca -0.00 -0.52 0.33 0.00 1.18 0.00 0.00 52.55 53.54 2whe s ASP 203 Cb 0.11 0.66 1.48 0.00 -0.34 0.00 0.00 42.92 44.83 2whe s ASP 203 CO 0.72 -1.21 1.97 0.71 0.68 0.00 0.00 175.17 178.04 2whe h THR 204 N 2.07 0.00 0.00 2.11 1.35 -1.91 -2.40 112.91 114.14 2whe h THR 204 Ca -0.24 -0.30 0.00 0.00 -0.55 0.00 0.00 66.41 65.32 2whe h THR 204 Cb 1.26 1.19 0.00 0.00 -1.73 0.00 0.00 68.15 68.87 2whe h THR 204 CO 0.30 0.00 0.00 0.77 -0.25 0.00 0.00 175.52 176.34 2whe h SER 205 N 0.00 0.00 0.53 5.36 4.64 -1.93 -0.74 113.55 121.41 2whe h SER 205 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2whe h SER 205 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 2whe h SER 205 CO 0.00 0.00 -0.25 1.41 -0.87 0.00 0.00 176.83 177.12 2whe n HIS 206 N -2.69 0.00 -2.68 4.77 8.25 -0.90 -4.54 115.22 117.43 2whe n HIS 206 Ca -0.01 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.02 2whe n HIS 206 Cb 0.12 -0.27 -0.01 0.00 1.12 0.00 0.00 29.99 30.96 2whe n HIS 206 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2whe s TYR 207 N -2.78 2.89 0.17 4.41 4.12 -0.28 -4.80 117.35 121.08 2whe s TYR 207 Ca 0.19 -1.50 0.07 0.00 0.02 0.00 0.00 57.07 55.85 2whe s TYR 207 Cb 0.19 -4.61 -0.04 0.00 -1.52 0.00 0.00 41.96 35.98 2whe s TYR 207 CO 0.57 -1.73 0.02 0.95 0.02 0.00 0.00 175.55 175.38 2whe s THR 208 N 3.75 3.85 0.25 -0.71 -4.23 -1.26 -4.65 115.64 112.63 2whe s THR 208 Ca 0.47 -1.36 -0.05 0.00 -1.18 0.00 0.00 61.69 59.58 2whe s THR 208 Cb 0.01 -2.94 0.22 0.00 1.34 0.00 0.00 72.50 71.13 2whe s THR 208 CO -0.00 -0.10 1.85 0.25 -0.54 0.00 0.00 174.62 176.07 2whe h LEU 209 N 2.68 0.83 -0.44 4.79 5.85 -1.92 -1.18 115.31 125.91 2whe h LEU 209 Ca -0.47 0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.31 2whe h LEU 209 Cb 1.20 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 42.04 2whe h LEU 209 CO 0.59 0.52 0.20 -0.08 -0.34 0.00 0.00 178.44 179.33 2whe h GLU 210 N 0.95 0.40 -0.32 1.25 4.81 -1.97 -1.39 114.58 118.31 2whe h GLU 210 Ca 0.39 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.56 2whe h GLU 210 Cb 0.22 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 2whe h GLU 210 CO -0.19 0.26 0.05 0.35 -0.73 0.00 0.00 179.01 178.76 2whe h PHE 211 N 0.41 0.57 -0.94 0.92 3.57 -1.73 -1.49 116.94 118.25 2whe h PHE 211 Ca 0.20 -0.08 0.04 0.00 3.53 0.00 0.00 57.97 61.66 2whe h PHE 211 Cb 0.13 -0.16 -0.06 0.00 2.79 0.00 0.00 35.95 38.65 2whe h PHE 211 CO -0.12 0.61 0.61 -0.07 -2.23 0.00 0.00 178.31 177.11 2whe h LEU 212 N 0.37 1.00 -0.48 0.59 3.38 -0.95 -0.94 115.31 118.27 2whe h LEU 212 Ca 0.10 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 2whe h LEU 212 Cb 0.35 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2whe h LEU 212 CO 0.01 0.67 0.06 0.11 0.09 0.00 0.00 178.44 179.38 2whe h LYS 213 N 1.15 0.81 -0.07 1.13 1.57 -1.07 -1.06 116.57 119.03 2whe h LYS 213 Ca 0.38 -0.23 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 2whe h LYS 213 Cb 0.05 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.27 2whe h LYS 213 CO -0.14 0.82 0.05 0.93 -0.57 0.00 0.00 179.45 180.54 2whe h GLU 214 N 0.68 0.09 -0.73 3.15 5.08 -0.79 -1.72 114.58 120.35 2whe h GLU 214 Ca 0.15 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 2whe h GLU 214 Cb 0.41 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 2whe h GLU 214 CO 0.01 0.06 0.42 0.28 -1.00 0.00 0.00 179.01 178.79 2whe h VAL 215 N 0.10 1.21 -0.26 3.13 2.07 -1.04 0.63 116.25 122.09 2whe h VAL 215 Ca 0.03 -0.49 0.00 0.00 0.82 0.00 0.00 66.70 67.06 2whe h VAL 215 Cb -0.01 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 29.97 2whe h VAL 215 CO -0.01 0.23 0.16 -0.25 0.02 0.00 0.00 177.57 177.72 2whe h TRP 216 N 1.00 0.33 -0.53 1.57 2.91 -0.97 -0.55 115.95 119.71 2whe h TRP 216 Ca 0.26 0.00 -0.08 0.00 1.13 0.00 0.00 58.89 60.20 2whe h TRP 216 Cb -0.01 -0.11 -0.02 0.00 -0.51 0.00 0.00 29.16 28.51 2whe h TRP 216 CO -0.01 0.24 0.01 -0.07 -1.03 0.00 0.00 178.44 177.58 2whe h LEU 217 N 0.33 0.86 -0.98 0.65 3.38 -1.04 -1.59 115.31 116.92 2whe h LEU 217 Ca 0.09 -0.22 -0.09 0.00 0.09 0.00 0.00 57.88 57.76 2whe h LEU 217 Cb -0.00 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 2whe h LEU 217 CO -0.02 0.91 -0.20 1.56 0.09 0.00 0.00 178.44 180.79 2whe h GLN 218 N 0.83 0.50 0.00 1.13 4.20 -0.56 -2.96 115.11 118.25 2whe h GLN 218 Ca 0.16 -0.17 0.00 0.00 0.06 0.00 0.00 58.65 58.70 2whe h GLN 218 Cb 0.47 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.22 2whe h GLN 218 CO 0.02 0.68 -0.38 1.63 -0.67 0.00 0.00 178.83 180.11 2whe n LYS 219 N -4.15 0.23 0.09 1.46 4.01 -0.24 -3.61 118.16 115.94 2whe n LYS 219 Ca 0.00 0.11 0.12 0.00 -0.51 0.00 0.00 58.31 58.03 2whe n LYS 219 Cb 0.38 -1.68 0.46 0.00 -0.51 0.00 0.00 35.03 33.67 2whe n LYS 219 CO 0.00 0.00 0.00 1.04 -1.11 0.00 0.00 177.40 177.33 2whe n GLN 220 N -2.04 0.18 0.00 1.97 6.02 -0.63 -5.08 117.38 117.81 2whe n GLN 220 Ca 0.04 0.24 0.09 0.00 -0.01 0.00 0.00 57.00 57.36 2whe n GLN 220 Cb 0.42 -1.75 0.07 0.00 1.02 0.00 0.00 30.24 30.00 2whe n GLN 220 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22