#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a8d h ASP 2 N 0.00 1.01 0.14 7.83 -0.00 -2.05 -2.37 116.42 120.98 2a8d h ASP 2 Ca 0.00 -0.02 0.01 0.00 -0.00 0.00 0.00 57.03 57.02 2a8d h ASP 2 Cb 0.00 -0.24 -0.05 0.00 -0.00 0.00 0.00 39.33 39.04 2a8d h ASP 2 CO 0.00 0.71 -0.53 0.11 -0.00 0.00 0.00 179.24 179.53 2a8d h LYS 3 N 1.18 -0.75 -0.22 0.28 1.79 -2.05 0.45 116.57 117.25 2a8d h LYS 3 Ca 0.34 0.05 0.06 0.00 -2.18 0.00 0.00 60.65 58.92 2a8d h LYS 3 Cb -0.07 0.17 -0.06 0.00 -1.58 0.00 0.00 32.23 30.68 2a8d h LYS 3 CO -0.09 -0.50 -0.19 0.82 -1.08 0.00 0.00 179.45 178.41 2a8d h ILE 4 N -0.77 0.49 -0.89 1.86 1.08 -1.94 0.35 117.51 117.68 2a8d h ILE 4 Ca -0.01 0.00 0.16 0.00 -0.39 0.00 0.00 64.86 64.62 2a8d h ILE 4 Cb 0.77 0.49 -0.10 0.00 -3.07 0.00 0.00 36.82 34.91 2a8d h ILE 4 CO -0.28 0.00 0.47 0.11 -0.69 0.00 0.00 178.15 177.76 2a8d h LYS 5 N -0.20 0.63 -0.32 2.37 1.57 -1.07 0.13 116.57 119.68 2a8d h LYS 5 Ca 0.13 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.84 2a8d h LYS 5 Cb 0.40 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 2a8d h LYS 5 CO -0.34 0.42 0.07 0.37 -0.57 0.00 0.00 179.45 179.40 2a8d h GLN 6 N 0.65 0.52 -0.50 3.15 5.75 0.24 -2.49 115.11 122.42 2a8d h GLN 6 Ca 0.49 -0.13 0.10 0.00 -0.15 0.00 0.00 58.65 58.96 2a8d h GLN 6 Cb 0.72 -0.07 -0.10 0.00 1.07 0.00 0.00 27.48 29.11 2a8d h GLN 6 CO -0.37 0.59 -0.16 1.25 -2.65 0.00 0.00 178.83 177.49 2a8d h LEU 7 N 0.36 -0.56 -0.83 -2.39 5.85 0.13 0.12 115.31 117.99 2a8d h LEU 7 Ca 0.10 0.16 -0.02 0.00 0.84 0.00 0.00 57.88 58.96 2a8d h LEU 7 Cb 0.31 0.34 -0.04 0.00 0.37 0.00 0.00 40.66 41.65 2a8d h LEU 7 CO 0.00 -0.19 0.44 -0.26 -0.34 0.00 0.00 178.44 178.09 2a8d h PHE 8 N -0.04 1.14 0.34 1.25 0.04 -1.16 -1.26 116.94 117.25 2a8d h PHE 8 Ca 0.24 -0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.96 2a8d h PHE 8 Cb 0.40 -0.36 -0.00 0.00 2.20 0.00 0.00 35.95 38.19 2a8d h PHE 8 CO -0.45 0.80 -0.21 0.00 -0.60 0.00 0.00 178.31 177.86 2a8d h ALA 9 N 1.24 -0.51 -0.72 2.45 0.00 -0.61 0.54 119.26 121.64 2a8d h ALA 9 Ca 0.29 -0.10 0.15 0.00 0.00 0.00 0.00 54.91 55.25 2a8d h ALA 9 Cb 0.05 0.25 -0.10 0.00 0.00 0.00 0.00 17.79 17.99 2a8d h ALA 9 CO -0.04 -0.80 0.21 -0.91 0.00 0.00 0.00 179.25 177.70 2a8d h ASN 10 N -0.52 0.09 0.10 0.00 4.21 -0.61 0.37 115.58 119.22 2a8d h ASN 10 Ca -0.03 0.13 -0.01 0.00 1.21 0.00 0.00 56.30 57.60 2a8d h ASN 10 Cb 0.43 0.16 0.00 0.00 -1.12 0.00 0.00 38.32 37.79 2a8d h ASN 10 CO 0.04 0.01 -0.05 -1.13 -1.29 0.00 0.00 177.43 175.01 2a8d h ASN 11 N 0.32 -0.12 -0.80 5.81 -0.73 -0.53 -1.61 115.58 117.92 2a8d h ASN 11 Ca 0.40 -0.21 0.07 0.00 1.87 0.00 0.00 56.30 58.43 2a8d h ASN 11 Cb 0.65 0.03 -0.06 0.00 0.27 0.00 0.00 38.32 39.21 2a8d h ASN 11 CO -0.46 0.14 0.48 0.22 -0.37 0.00 0.00 177.43 177.44 2a8d h TYR 12 N -0.38 0.88 0.61 0.67 3.20 0.63 0.10 116.97 122.69 2a8d h TYR 12 Ca -0.01 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.86 2a8d h TYR 12 Cb 0.32 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.30 2a8d h TYR 12 CO 0.01 0.42 -0.42 1.03 -1.64 0.00 0.00 178.16 177.56 2a8d h SER 13 N 0.86 -1.10 -0.34 -2.11 0.87 -0.83 0.78 113.55 111.69 2a8d h SER 13 Ca 0.36 0.07 0.05 0.00 -1.23 0.00 0.00 61.79 61.04 2a8d h SER 13 Cb 0.21 0.33 -0.04 0.00 -0.44 0.00 0.00 62.40 62.46 2a8d h SER 13 CO -0.19 -0.64 0.08 -0.25 -0.53 0.00 0.00 176.83 175.30 2a8d h TRP 14 N -1.00 0.13 -0.86 2.24 7.01 -0.99 0.14 115.95 122.62 2a8d h TRP 14 Ca -0.07 0.02 -0.02 0.00 2.11 0.00 0.00 58.89 60.92 2a8d h TRP 14 Cb 0.82 -0.01 -0.04 0.00 -2.10 0.00 0.00 29.16 27.84 2a8d h TRP 14 CO -0.14 0.03 0.45 0.00 -2.79 0.00 0.00 178.44 175.99 2a8d h ALA 15 N 1.24 1.18 -0.05 2.65 0.00 -0.89 -0.70 119.26 122.70 2a8d h ALA 15 Ca 0.16 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2a8d h ALA 15 Cb 0.17 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 2a8d h ALA 15 CO -0.20 0.65 -0.03 0.37 0.00 0.00 0.00 179.25 180.04 2a8d h GLN 16 N 1.21 0.11 -0.59 0.00 5.75 -0.36 -2.31 115.11 118.91 2a8d h GLN 16 Ca 0.30 -0.05 0.11 0.00 -0.15 0.00 0.00 58.65 58.86 2a8d h GLN 16 Cb 0.05 -0.00 -0.08 0.00 1.07 0.00 0.00 27.48 28.52 2a8d h GLN 16 CO -0.05 0.51 0.14 -0.09 -2.65 0.00 0.00 178.83 176.70 2a8d h ARG 17 N -0.30 0.27 -0.89 1.69 2.43 -0.53 0.38 114.38 117.43 2a8d h ARG 17 Ca 0.01 -0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.22 2a8d h ARG 17 Cb 0.49 -0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 29.92 2a8d h ARG 17 CO 0.01 0.18 0.58 0.52 -1.51 0.00 0.00 179.97 179.74 2a8d h MET 18 N 0.27 0.99 0.24 0.20 2.86 -1.03 -1.69 114.93 116.78 2a8d h MET 18 Ca 0.31 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.88 2a8d h MET 18 Cb 0.45 -0.22 0.00 0.00 0.06 0.00 0.00 31.60 31.89 2a8d h MET 18 CO -0.39 0.66 -0.11 -0.22 1.06 0.00 0.00 176.91 177.91 2a8d h LYS 19 N 1.02 -0.31 0.00 1.72 3.64 -0.38 0.84 116.57 123.11 2a8d h LYS 19 Ca 0.37 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.78 2a8d h LYS 19 Cb 0.16 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 2a8d h LYS 19 CO -0.13 -0.20 0.00 -0.85 -2.27 0.00 0.00 179.45 175.99 2a8d n GLU 20 N -3.73 0.06 -0.08 1.90 0.28 -0.56 0.10 120.64 118.61 2a8d n GLU 20 Ca -0.04 0.53 0.12 0.00 -0.16 0.00 0.00 57.16 57.61 2a8d n GLU 20 Cb 0.13 -1.69 0.15 0.00 1.43 0.00 0.00 31.44 31.45 2a8d n GLU 20 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 2a8d n GLU 21 N -1.82 2.41 -4.15 3.44 2.13 -0.64 -4.97 120.64 117.04 2a8d n GLU 21 Ca -0.00 -2.08 -0.34 0.00 0.66 0.00 0.00 57.16 55.40 2a8d n GLU 21 Cb 0.04 -1.48 -0.02 0.00 0.27 0.00 0.00 31.44 30.24 2a8d n GLU 21 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2a8d n ASN 22 N 1.42 -2.88 -4.75 4.31 4.13 0.29 -4.90 115.26 112.88 2a8d n ASN 22 Ca 0.16 -0.99 -0.38 0.00 1.68 0.00 0.00 54.58 55.05 2a8d n ASN 22 Cb 0.61 -2.90 0.05 0.00 -1.54 0.00 0.00 39.78 35.99 2a8d n ASN 22 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 2a8d s SER 23 N -3.50 5.17 -0.06 6.41 0.15 0.26 -4.91 113.70 117.22 2a8d s SER 23 Ca 0.60 2.76 0.15 0.00 0.70 0.00 0.00 55.95 60.16 2a8d s SER 23 Cb -0.32 -2.63 0.55 0.00 -1.71 0.00 0.00 66.02 61.90 2a8d s SER 23 CO 0.91 -1.63 1.43 0.35 1.20 0.00 0.00 173.24 175.50 2a8d n THR 24 N -1.13 1.25 0.20 6.45 -2.24 -1.26 -4.60 114.28 112.94 2a8d n THR 24 Ca 0.11 -0.87 -0.16 0.00 -2.27 0.00 0.00 64.05 60.85 2a8d n THR 24 Cb 0.45 0.13 -0.09 0.00 -2.10 0.00 0.00 70.33 68.72 2a8d n THR 24 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 2a8d h TYR 25 N 3.24 -1.39 -0.03 4.78 3.20 -1.95 0.41 116.97 125.23 2a8d h TYR 25 Ca 0.00 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.84 2a8d h TYR 25 Cb 1.08 0.57 -0.01 0.00 1.54 0.00 0.00 36.73 39.90 2a8d h TYR 25 CO 0.55 -0.60 -0.24 0.74 -1.64 0.00 0.00 178.16 176.96 2a8d h PHE 26 N -0.84 0.06 -0.02 -3.82 -1.00 -1.99 0.24 116.94 109.56 2a8d h PHE 26 Ca -0.03 -0.01 -0.19 0.00 2.81 0.00 0.00 57.97 60.54 2a8d h PHE 26 Cb 0.78 -0.02 -0.01 0.00 3.61 0.00 0.00 35.95 40.31 2a8d h PHE 26 CO -0.34 0.30 -0.83 -0.22 -1.61 0.00 0.00 178.31 175.60 2a8d h LYS 27 N 0.05 0.26 -0.12 1.51 3.64 -1.80 -2.40 116.57 117.70 2a8d h LYS 27 Ca 0.01 -0.26 -0.22 0.00 -1.27 0.00 0.00 60.65 58.91 2a8d h LYS 27 Cb 0.46 0.07 0.01 0.00 -0.41 0.00 0.00 32.23 32.36 2a8d h LYS 27 CO 0.03 0.95 -0.79 1.49 -2.27 0.00 0.00 179.45 178.87 2a8d h GLU 28 N 0.16 0.75 -0.66 1.90 4.22 0.44 -3.16 114.58 118.22 2a8d h GLU 28 Ca -0.04 -0.64 0.02 0.00 0.08 0.00 0.00 59.36 58.77 2a8d h GLU 28 Cb 1.44 0.14 -0.04 0.00 0.50 0.00 0.00 28.75 30.79 2a8d h GLU 28 CO 0.13 1.25 0.42 1.25 -2.18 0.00 0.00 179.01 179.88 2a8d h LEU 29 N 0.47 0.70 -1.68 1.64 6.46 -0.54 -1.99 115.31 120.36 2a8d h LEU 29 Ca -0.06 -0.01 0.10 0.00 -0.12 0.00 0.00 57.88 57.79 2a8d h LEU 29 Cb 1.43 -0.16 -0.03 0.00 -0.73 0.00 0.00 40.66 41.17 2a8d h LEU 29 CO 0.16 0.49 0.39 0.00 -0.62 0.00 0.00 178.44 178.86 2a8d h ALA 30 N 1.27 2.05 0.00 1.25 0.00 -1.40 0.83 119.26 123.27 2a8d h ALA 30 Ca 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2a8d h ALA 30 Cb -0.02 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2a8d h ALA 30 CO -0.09 -0.18 0.00 -0.44 0.00 0.00 0.00 179.25 178.54 2a8d h ASP 31 N 0.36 0.00 -2.47 0.00 3.32 -1.35 -3.17 116.42 113.11 2a8d h ASP 31 Ca 0.27 0.00 -0.71 0.00 0.02 0.00 0.00 57.03 56.61 2a8d h ASP 31 Cb 0.56 0.00 -0.34 0.00 0.22 0.00 0.00 39.33 39.77 2a8d h ASP 31 CO -0.07 0.00 0.17 1.41 -1.72 0.00 0.00 179.24 179.03 2a8d n HIS 32 N -2.61 3.07 0.15 4.55 8.25 0.29 -4.82 115.22 124.10 2a8d n HIS 32 Ca 0.01 -3.29 0.00 0.00 -0.26 0.00 0.00 57.72 54.17 2a8d n HIS 32 Cb 0.22 -0.90 0.24 0.00 1.12 0.00 0.00 29.99 30.66 2a8d n HIS 32 CO 0.00 0.00 0.00 -0.56 0.64 0.00 0.00 176.34 176.42 2a8d h GLN 33 N 4.43 0.00 -5.10 -0.41 -0.00 -1.70 -3.43 115.11 108.90 2a8d h GLN 33 Ca 0.25 0.00 -0.67 0.00 -0.00 0.00 0.00 58.65 58.23 2a8d h GLN 33 Cb 0.56 0.00 -0.33 0.00 -0.00 0.00 0.00 27.48 27.70 2a8d h GLN 33 CO 1.07 0.53 -0.84 0.99 -0.00 0.00 0.00 178.83 180.58 2a8d s THR 34 N -3.81 2.27 0.74 1.86 2.01 -1.26 -5.09 115.64 112.36 2a8d s THR 34 Ca -0.02 -0.88 -0.13 0.00 0.31 0.00 0.00 61.69 60.97 2a8d s THR 34 Cb 0.13 -1.96 0.04 0.00 0.01 0.00 0.00 72.50 70.73 2a8d s THR 34 CO 0.75 0.53 1.12 -2.84 -0.69 0.00 0.00 174.62 173.49 2a8d s PRO 35 N 1.15 2.30 0.00 4.92 0.02 -1.23 -4.82 135.00 137.34 2a8d s PRO 35 Ca 0.01 1.39 0.02 0.00 0.02 0.00 0.00 61.00 62.44 2a8d s PRO 35 Cb -0.14 -1.89 0.03 0.00 0.02 0.00 0.00 34.50 32.53 2a8d s PRO 35 CO -0.08 -1.64 0.79 0.72 -0.33 0.00 0.00 177.00 176.46 2a8d n HIS 36 N -3.06 0.04 -3.86 6.54 8.25 -0.25 -4.78 115.22 118.09 2a8d n HIS 36 Ca 0.11 -0.23 -0.12 0.00 -0.26 0.00 0.00 57.72 57.21 2a8d n HIS 36 Cb 0.52 -0.02 -0.13 0.00 1.12 0.00 0.00 29.99 31.47 2a8d n HIS 36 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2a8d s TYR 37 N -0.56 -0.04 -0.29 4.41 2.02 -1.09 -4.12 117.35 117.69 2a8d s TYR 37 Ca 0.03 0.09 -0.08 0.00 -0.37 0.00 0.00 57.07 56.75 2a8d s TYR 37 Cb 0.02 0.01 -0.01 0.00 -0.40 0.00 0.00 41.96 41.58 2a8d s TYR 37 CO 0.03 -0.03 0.10 -1.17 -1.57 0.00 0.00 175.55 172.91 2a8d s LEU 38 N -0.03 3.80 -0.28 -1.29 2.96 -0.39 -0.42 118.68 123.04 2a8d s LEU 38 Ca -0.01 -0.48 -0.08 0.00 -0.22 0.00 0.00 54.13 53.34 2a8d s LEU 38 Cb -0.01 -1.94 -0.02 0.00 0.50 0.00 0.00 46.19 44.73 2a8d s LEU 38 CO 0.00 -0.14 0.10 0.86 -1.32 0.00 0.00 176.35 175.85 2a8d s TRP 39 N 1.58 3.13 -0.39 5.38 -0.11 0.12 -0.19 118.94 128.46 2a8d s TRP 39 Ca 0.05 -0.53 -0.05 0.00 1.22 0.00 0.00 56.10 56.78 2a8d s TRP 39 Cb -0.16 -2.28 0.08 0.00 -1.50 0.00 0.00 33.47 29.61 2a8d s TRP 39 CO 0.04 -0.41 0.18 0.42 -4.62 0.00 0.00 176.95 172.56 2a8d s ILE 40 N 1.60 3.60 0.22 5.86 1.01 0.13 -0.80 121.20 132.82 2a8d s ILE 40 Ca 0.05 -1.64 0.01 0.00 0.00 0.00 0.00 60.65 59.07 2a8d s ILE 40 Cb -0.16 -3.27 -0.00 0.00 0.01 0.00 0.00 42.46 39.04 2a8d s ILE 40 CO 0.05 -0.49 0.04 0.61 0.00 0.00 0.00 174.94 175.15 2a8d n GLY 41 N 4.73 3.77 3.85 6.18 0.00 -0.72 -0.70 105.19 122.31 2a8d n GLY 41 Ca -0.08 -2.13 -0.33 0.00 0.00 0.00 0.00 46.02 43.49 2a8d n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a8d h SER 43 N 2.49 0.00 -0.88 0.00 0.02 -1.69 -1.23 113.55 112.26 2a8d h SER 43 Ca -0.48 0.00 0.09 0.00 -0.84 0.00 0.00 61.79 60.57 2a8d h SER 43 Cb 1.18 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.65 2a8d h SER 43 CO 0.66 0.01 0.57 0.44 -1.14 0.00 0.00 176.83 177.37 2a8d h ASP 44 N 0.00 0.79 -6.74 3.07 3.32 -1.93 -3.46 116.42 111.47 2a8d h ASP 44 Ca -0.00 0.02 -0.55 0.00 0.02 0.00 0.00 57.03 56.52 2a8d h ASP 44 Cb 0.15 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 2a8d h ASP 44 CO 0.00 0.47 -0.97 -0.24 -1.72 0.00 0.00 179.24 176.78 2a8d n SER 45 N -4.52 -3.01 0.00 6.45 2.88 -0.47 -4.91 113.62 110.04 2a8d n SER 45 Ca 0.15 -1.19 0.00 0.00 -1.33 0.00 0.00 58.87 56.50 2a8d n SER 45 Cb 0.30 -2.25 0.00 0.00 -0.75 0.00 0.00 64.21 61.52 2a8d n SER 45 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2a8d n ARG 46 N -4.69 0.00 -3.49 -1.46 5.12 -1.26 -4.42 116.66 106.46 2a8d n ARG 46 Ca -0.17 0.36 -0.41 0.00 -1.93 0.00 0.00 57.85 55.70 2a8d n ARG 46 Cb 0.61 -1.26 -0.10 0.00 -1.16 0.00 0.00 32.46 30.54 2a8d n ARG 46 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2a8d s VAL 47 N -2.11 5.26 0.52 1.55 1.01 -1.26 -5.05 120.40 120.33 2a8d s VAL 47 Ca 0.00 -0.30 -0.20 0.00 0.00 0.00 0.00 61.98 61.48 2a8d s VAL 47 Cb 0.00 -3.79 -0.09 0.00 0.00 0.00 0.00 36.38 32.50 2a8d s VAL 47 CO 0.00 -0.10 0.63 -2.65 0.00 0.00 0.00 175.10 172.97 2a8d n PRO 48 N 5.16 0.66 -0.24 2.72 -0.02 -1.26 -4.77 135.00 137.25 2a8d n PRO 48 Ca -0.12 0.25 -0.04 0.00 -2.02 0.00 0.00 63.50 61.57 2a8d n PRO 48 Cb 0.49 -1.74 0.12 0.00 -0.02 0.00 0.00 33.50 32.35 2a8d n PRO 48 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2a8d h ALA 49 N 0.53 1.15 -0.97 3.55 0.00 -1.96 -1.75 119.26 119.81 2a8d h ALA 49 Ca -0.45 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.32 2a8d h ALA 49 Cb 1.39 -0.29 -0.06 0.00 0.00 0.00 0.00 17.79 18.83 2a8d h ALA 49 CO 0.49 0.62 0.64 0.93 0.00 0.00 0.00 179.25 181.93 2a8d h GLU 50 N 1.06 1.20 0.00 0.00 3.07 -1.96 -0.80 114.58 117.15 2a8d h GLU 50 Ca 0.25 -0.07 -0.18 0.00 -0.50 0.00 0.00 59.36 58.85 2a8d h GLU 50 Cb 0.18 -0.27 -0.02 0.00 -0.84 0.00 0.00 28.75 27.80 2a8d h GLU 50 CO -0.02 0.79 -0.86 -0.22 -1.40 0.00 0.00 179.01 177.30 2a8d h LYS 51 N 1.24 0.04 -0.16 2.33 3.64 -1.84 0.43 116.57 122.24 2a8d h LYS 51 Ca 0.39 -0.05 -0.17 0.00 -1.27 0.00 0.00 60.65 59.55 2a8d h LYS 51 Cb -0.01 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 2a8d h LYS 51 CO -0.12 0.87 -0.59 -0.07 -2.27 0.00 0.00 179.45 177.28 2a8d h LEU 52 N 0.02 0.59 0.00 5.20 3.38 -0.67 -3.34 115.31 120.49 2a8d h LEU 52 Ca -0.02 -0.33 -0.09 0.00 0.09 0.00 0.00 57.88 57.54 2a8d h LEU 52 Cb 1.51 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 42.07 2a8d h LEU 52 CO 0.12 1.05 -1.97 0.35 0.09 0.00 0.00 178.44 178.07 2a8d n THR 53 N -3.93 0.32 -3.37 0.22 -2.24 -0.37 -4.99 114.28 99.92 2a8d n THR 53 Ca -0.03 -0.52 -0.24 0.00 -2.27 0.00 0.00 64.05 60.98 2a8d n THR 53 Cb 0.63 -0.09 0.03 0.00 -2.10 0.00 0.00 70.33 68.79 2a8d n THR 53 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2a8d n ASN 54 N -2.30 -5.11 -4.85 3.42 4.05 0.15 -4.96 115.26 105.67 2a8d n ASN 54 Ca -0.10 -0.45 -0.30 0.00 0.45 0.00 0.00 54.58 54.18 2a8d n ASN 54 Cb 0.66 -4.13 0.06 0.00 1.23 0.00 0.00 39.78 37.60 2a8d n ASN 54 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 2a8d s LEU 55 N -6.81 2.84 0.64 1.20 1.43 -1.25 -5.02 118.68 111.70 2a8d s LEU 55 Ca 0.44 1.27 -0.17 0.00 -1.03 0.00 0.00 54.13 54.64 2a8d s LEU 55 Cb -0.21 -4.02 -0.01 0.00 0.03 0.00 0.00 46.19 41.97 2a8d s LEU 55 CO 0.54 -1.54 1.15 -1.61 0.23 0.00 0.00 176.35 175.12 2a8d s GLU 56 N -5.24 2.80 0.38 1.70 8.01 -1.26 -4.94 118.70 120.14 2a8d s GLU 56 Ca 0.59 1.60 -0.27 0.00 0.01 0.00 0.00 54.97 56.89 2a8d s GLU 56 Cb -0.13 -1.93 -0.10 0.00 -4.31 0.00 0.00 34.13 27.66 2a8d s GLU 56 CO 0.53 -1.29 1.37 -1.25 0.01 0.00 0.00 175.26 174.63 2a8d s PRO 57 N -3.75 4.11 0.00 0.39 0.04 -1.26 -2.55 135.00 131.98 2a8d s PRO 57 Ca 0.72 2.32 0.00 0.00 0.04 0.00 0.00 61.00 64.07 2a8d s PRO 57 Cb -0.25 -2.91 0.00 0.00 0.04 0.00 0.00 34.50 31.38 2a8d s PRO 57 CO 0.38 -0.43 0.00 0.41 0.04 0.00 0.00 177.00 177.40 2a8d n GLY 58 N 0.65 1.86 0.10 0.56 0.00 -1.26 -4.68 105.19 102.42 2a8d n GLY 58 Ca 0.02 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.16 2a8d n GLY 58 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2a8d n GLU 59 N -2.00 0.19 -4.51 1.61 -0.58 -1.06 -3.51 120.64 110.78 2a8d n GLU 59 Ca 0.00 0.30 -0.34 0.00 -0.42 0.00 0.00 57.16 56.69 2a8d n GLU 59 Cb 0.00 -1.79 -0.11 0.00 -0.57 0.00 0.00 31.44 28.97 2a8d n GLU 59 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2a8d s LEU 60 N -4.28 3.30 -0.17 -4.62 1.43 -1.26 -1.09 118.68 111.99 2a8d s LEU 60 Ca 0.08 -0.00 -0.04 0.00 -1.03 0.00 0.00 54.13 53.14 2a8d s LEU 60 Cb 0.11 -1.74 -0.03 0.00 0.03 0.00 0.00 46.19 44.56 2a8d s LEU 60 CO 0.47 0.33 -0.03 0.12 0.23 0.00 0.00 176.35 177.46 2a8d s PHE 61 N -0.58 3.01 0.02 0.29 5.36 0.44 -4.87 117.98 121.65 2a8d s PHE 61 Ca 0.09 -0.38 0.06 0.00 -0.96 0.00 0.00 56.93 55.74 2a8d s PHE 61 Cb -0.12 -1.99 -0.02 0.00 -0.34 0.00 0.00 43.02 40.56 2a8d s PHE 61 CO 0.02 -0.11 -0.19 0.08 -1.46 0.00 0.00 175.22 173.56 2a8d s VAL 62 N 0.55 1.53 -0.03 3.12 1.01 -1.26 0.16 120.40 125.47 2a8d s VAL 62 Ca -0.03 -1.02 0.02 0.00 0.00 0.00 0.00 61.98 60.95 2a8d s VAL 62 Cb -0.14 -1.31 0.01 0.00 0.00 0.00 0.00 36.38 34.93 2a8d s VAL 62 CO 0.03 0.26 -0.08 -2.28 0.00 0.00 0.00 175.10 173.02 2a8d s HIS 63 N -0.67 0.94 -0.03 5.22 2.46 0.02 -4.96 115.29 118.28 2a8d s HIS 63 Ca 0.07 -0.26 0.02 0.00 0.47 0.00 0.00 55.06 55.35 2a8d s HIS 63 Cb -0.08 -0.71 0.01 0.00 -0.13 0.00 0.00 32.58 31.67 2a8d s HIS 63 CO 0.01 -0.14 -0.06 1.03 -2.47 0.00 0.00 174.74 173.11 2a8d s ARG 64 N 0.42 0.75 0.22 2.88 0.52 -1.26 -1.75 118.95 120.74 2a8d s ARG 64 Ca -0.07 -0.19 -0.09 0.00 -0.52 0.00 0.00 55.73 54.87 2a8d s ARG 64 Cb -0.11 -0.74 -0.01 0.00 0.52 0.00 0.00 34.95 34.61 2a8d s ARG 64 CO 0.01 0.03 0.36 0.54 0.02 0.00 0.00 175.30 176.26 2a8d s ASN 65 N 0.41 -0.01 -0.11 0.23 2.20 -1.11 -4.75 114.94 111.80 2a8d s ASN 65 Ca -0.05 -1.05 -0.29 0.00 -0.94 0.00 0.00 52.86 50.52 2a8d s ASN 65 Cb -0.09 0.51 -0.06 0.00 -2.00 0.00 0.00 41.25 39.61 2a8d s ASN 65 CO 0.00 -1.03 1.84 -0.69 -2.94 0.00 0.00 177.10 174.28 2a8d s VAL 66 N -4.05 3.34 -0.71 3.54 1.01 -1.26 -1.96 120.40 120.31 2a8d s VAL 66 Ca 0.26 0.40 -0.00 0.00 0.00 0.00 0.00 61.98 62.64 2a8d s VAL 66 Cb 0.02 -3.32 0.00 0.00 0.00 0.00 0.00 36.38 33.08 2a8d s VAL 66 CO 0.09 -0.11 0.02 0.00 0.00 0.00 0.00 175.10 175.11 2a8d n ALA 67 N 8.52 -0.26 -3.98 5.51 0.00 -1.26 -4.20 120.51 124.83 2a8d n ALA 67 Ca 0.21 0.07 -0.37 0.00 0.00 0.00 0.00 53.44 53.35 2a8d n ALA 67 Cb 0.43 -1.25 0.01 0.00 0.00 0.00 0.00 19.45 18.64 2a8d n ALA 67 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2a8d n ASN 68 N 0.35 -3.37 -4.91 0.00 6.94 -0.89 -4.92 115.26 108.45 2a8d n ASN 68 Ca -0.10 -1.04 -0.30 0.00 -0.02 0.00 0.00 54.58 53.12 2a8d n ASN 68 Cb 0.57 -1.28 -0.04 0.00 -2.36 0.00 0.00 39.78 36.67 2a8d n ASN 68 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 2a8d s GLN 69 N -6.78 3.57 -0.53 -3.83 -1.52 -1.26 -4.93 119.66 104.38 2a8d s GLN 69 Ca 0.36 -0.20 0.04 0.00 -1.95 0.00 0.00 55.36 53.61 2a8d s GLN 69 Cb -0.20 -2.85 0.14 0.00 -0.22 0.00 0.00 33.01 29.88 2a8d s GLN 69 CO 0.79 0.45 0.31 0.08 -0.25 0.00 0.00 175.29 176.67 2a8d s VAL 70 N -1.74 2.07 0.08 1.09 1.01 -1.26 -4.95 120.40 116.69 2a8d s VAL 70 Ca 0.40 -3.22 -0.29 0.00 0.00 0.00 0.00 61.98 58.87 2a8d s VAL 70 Cb -0.12 -2.41 -0.05 0.00 0.00 0.00 0.00 36.38 33.80 2a8d s VAL 70 CO 0.27 -0.91 0.92 -0.63 0.00 0.00 0.00 175.10 174.74 2a8d s ILE 71 N -0.30 4.61 0.35 2.22 1.01 -1.26 -4.68 121.20 123.14 2a8d s ILE 71 Ca 0.20 1.98 0.15 0.00 0.00 0.00 0.00 60.65 62.98 2a8d s ILE 71 Cb -0.18 -4.28 0.34 0.00 0.01 0.00 0.00 42.46 38.35 2a8d s ILE 71 CO -0.05 0.30 1.68 0.45 0.00 0.00 0.00 174.94 177.32 2a8d h HIS 72 N 5.81 0.90 -0.34 3.97 3.86 -1.99 -2.02 115.15 125.34 2a8d h HIS 72 Ca -0.43 0.04 -0.14 0.00 -1.16 0.00 0.00 60.37 58.68 2a8d h HIS 72 Cb 1.21 -0.24 -0.08 0.00 1.06 0.00 0.00 27.41 29.35 2a8d h HIS 72 CO 0.65 -0.11 -0.04 0.25 0.86 0.00 0.00 177.93 179.54 2a8d n THR 73 N -4.96 2.48 -2.97 2.45 -2.24 -1.26 -4.95 114.28 102.84 2a8d n THR 73 Ca 0.31 -2.49 -0.43 0.00 -2.27 0.00 0.00 64.05 59.16 2a8d n THR 73 Cb 0.96 -0.31 -0.05 0.00 -2.10 0.00 0.00 70.33 68.83 2a8d n THR 73 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2a8d s ASP 74 N -2.36 6.28 0.31 3.42 2.15 -0.76 -4.91 116.67 120.80 2a8d s ASP 74 Ca 0.44 -0.63 0.00 0.00 0.43 0.00 0.00 52.55 52.79 2a8d s ASP 74 Cb 0.39 -2.38 0.52 0.00 -0.30 0.00 0.00 42.92 41.15 2a8d s ASP 74 CO 0.02 -1.11 1.94 0.15 -0.17 0.00 0.00 175.17 176.00 2a8d h PHE 75 N 9.20 1.01 0.14 -5.34 3.57 -1.92 -1.32 116.94 122.28 2a8d h PHE 75 Ca -0.27 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.25 2a8d h PHE 75 Cb 1.08 -0.34 -0.00 0.00 2.79 0.00 0.00 35.95 39.48 2a8d h PHE 75 CO 0.85 0.58 -0.09 -0.97 -2.23 0.00 0.00 178.31 176.44 2a8d h ASN 76 N 1.04 -0.23 -0.73 0.41 -0.73 -1.99 0.10 115.58 113.45 2a8d h ASN 76 Ca 0.35 0.01 0.05 0.00 1.87 0.00 0.00 56.30 58.58 2a8d h ASN 76 Cb 0.07 0.07 -0.05 0.00 0.27 0.00 0.00 38.32 38.68 2a8d h ASN 76 CO -0.11 -0.14 0.44 0.00 -0.37 0.00 0.00 177.43 177.25 2a8d h LEU 78 N 0.84 0.17 -0.61 0.00 3.38 -1.25 -1.06 115.31 116.78 2a8d h LEU 78 Ca 0.31 -0.03 -0.13 0.00 0.09 0.00 0.00 57.88 58.13 2a8d h LEU 78 Cb 0.10 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2a8d h LEU 78 CO -0.15 0.29 -0.25 0.28 0.09 0.00 0.00 178.44 178.70 2a8d h SER 79 N 0.18 0.86 -0.42 -0.43 0.02 0.01 0.42 113.55 114.20 2a8d h SER 79 Ca 0.04 -0.33 -0.05 0.00 -0.84 0.00 0.00 61.79 60.61 2a8d h SER 79 Cb 0.28 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.56 2a8d h SER 79 CO 0.01 1.07 0.07 0.58 -1.14 0.00 0.00 176.83 177.42 2a8d h VAL 80 N 0.72 1.24 -0.33 2.27 2.07 -0.84 -1.80 116.25 119.58 2a8d h VAL 80 Ca 0.09 -0.88 -0.06 0.00 0.82 0.00 0.00 66.70 66.67 2a8d h VAL 80 Cb 0.79 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.55 2a8d h VAL 80 CO 0.07 0.30 -0.02 0.58 0.02 0.00 0.00 177.57 178.52 2a8d h VAL 81 N 0.55 1.26 -0.64 2.57 2.07 -1.01 -0.72 116.25 120.32 2a8d h VAL 81 Ca 0.13 -1.00 -0.05 0.00 0.82 0.00 0.00 66.70 66.60 2a8d h VAL 81 Cb 0.38 1.26 -0.03 0.00 -1.52 0.00 0.00 31.29 31.38 2a8d h VAL 81 CO 0.01 0.33 0.21 -0.61 0.02 0.00 0.00 177.57 177.52 2a8d h GLN 82 N 0.39 1.00 -0.15 1.57 -0.00 -0.88 0.83 115.11 117.87 2a8d h GLN 82 Ca 0.09 -0.21 -0.03 0.00 -0.00 0.00 0.00 58.65 58.50 2a8d h GLN 82 Cb 0.47 -0.15 -0.00 0.00 0.00 0.00 0.00 27.48 27.80 2a8d h GLN 82 CO 0.02 0.87 -0.03 -0.92 0.00 0.00 0.00 178.83 178.76 2a8d h TYR 83 N 0.93 0.32 -0.83 3.99 3.20 -1.31 0.17 116.97 123.43 2a8d h TYR 83 Ca 0.21 -0.07 -0.02 0.00 3.14 0.00 0.00 58.73 61.99 2a8d h TYR 83 Cb 0.28 -0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.43 2a8d h TYR 83 CO 0.02 0.56 0.43 0.00 -1.64 0.00 0.00 178.16 177.53 2a8d h ALA 84 N 0.71 1.07 0.00 1.82 0.00 -0.97 -0.26 119.26 121.63 2a8d h ALA 84 Ca 0.04 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2a8d h ALA 84 Cb 0.46 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2a8d h ALA 84 CO 0.01 0.61 -0.00 0.28 0.00 0.00 0.00 179.25 180.15 2a8d h VAL 85 N 1.17 0.00 0.00 0.00 2.07 -0.77 -0.68 116.25 118.05 2a8d h VAL 85 Ca 0.29 -0.94 -0.10 0.00 0.82 0.00 0.00 66.70 66.76 2a8d h VAL 85 Cb 0.07 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.83 2a8d h VAL 85 CO -0.04 0.00 -0.49 0.44 0.02 0.00 0.00 177.57 177.50 2a8d h ASP 86 N -0.94 0.00 0.00 0.57 3.32 -0.77 -2.86 116.42 115.73 2a8d h ASP 86 Ca 0.00 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 2a8d h ASP 86 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 2a8d h ASP 86 CO 0.00 0.49 -1.06 0.52 -1.72 0.00 0.00 179.24 177.47 2a8d n VAL 87 N -3.75 1.45 0.59 -1.35 0.31 -0.29 -4.59 118.33 110.69 2a8d n VAL 87 Ca -0.01 0.11 0.11 0.00 -0.01 0.00 0.00 64.34 64.54 2a8d n VAL 87 Cb 0.54 -2.19 0.44 0.00 -0.91 0.00 0.00 33.84 31.73 2a8d n VAL 87 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2a8d n LEU 88 N -4.29 0.36 -2.61 7.52 4.77 -0.26 -4.89 117.00 117.58 2a8d n LEU 88 Ca -0.17 0.57 -0.21 0.00 -0.03 0.00 0.00 56.01 56.17 2a8d n LEU 88 Cb 0.50 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 2a8d n LEU 88 CO 0.16 -0.29 -0.17 0.29 -1.33 0.00 0.00 177.39 176.05 2a8d n LYS 89 N -1.87 -2.71 -1.97 3.23 4.76 -0.70 -4.93 118.16 113.97 2a8d n LYS 89 Ca 0.04 0.93 -0.39 0.00 -2.87 0.00 0.00 58.31 56.02 2a8d n LYS 89 Cb 0.27 -5.65 0.01 0.00 -1.84 0.00 0.00 35.03 27.82 2a8d n LYS 89 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2a8d s ILE 90 N -3.04 2.45 -1.51 -0.18 1.01 -0.34 -4.93 121.20 114.67 2a8d s ILE 90 Ca 0.10 0.38 0.12 0.00 0.00 0.00 0.00 60.65 61.26 2a8d s ILE 90 Cb -0.04 -3.22 0.09 0.00 0.01 0.00 0.00 42.46 39.30 2a8d s ILE 90 CO 0.12 0.04 0.87 -0.62 0.00 0.00 0.00 174.94 175.35 2a8d n GLU 91 N -0.23 0.87 -3.74 2.79 1.02 -1.26 -4.71 120.64 115.39 2a8d n GLU 91 Ca 0.06 -1.18 -0.21 0.00 -0.02 0.00 0.00 57.16 55.81 2a8d n GLU 91 Cb 0.44 -1.23 -0.18 0.00 -0.02 0.00 0.00 31.44 30.45 2a8d n GLU 91 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2a8d s HIS 92 N -1.09 0.36 -0.17 -0.32 3.76 -1.26 -0.40 115.29 116.16 2a8d s HIS 92 Ca 0.14 0.05 -0.00 0.00 -0.15 0.00 0.00 55.06 55.09 2a8d s HIS 92 Cb 0.10 -0.62 0.00 0.00 1.11 0.00 0.00 32.58 33.17 2a8d s HIS 92 CO 0.17 -0.25 -0.14 0.42 -0.85 0.00 0.00 174.74 174.09 2a8d s ILE 93 N 1.99 2.70 -0.13 0.60 1.01 -0.55 -1.26 121.20 125.56 2a8d s ILE 93 Ca 0.04 -0.75 0.00 0.00 0.00 0.00 0.00 60.65 59.95 2a8d s ILE 93 Cb -0.12 -2.16 -0.01 0.00 0.01 0.00 0.00 42.46 40.18 2a8d s ILE 93 CO -0.04 0.50 -0.14 -0.63 0.00 0.00 0.00 174.94 174.63 2a8d s ILE 94 N 1.01 2.90 -0.22 2.92 1.01 0.73 -0.41 121.20 129.15 2a8d s ILE 94 Ca -0.01 -0.71 -0.05 0.00 0.00 0.00 0.00 60.65 59.87 2a8d s ILE 94 Cb -0.15 -2.21 -0.02 0.00 0.01 0.00 0.00 42.46 40.09 2a8d s ILE 94 CO -0.03 0.53 0.01 -0.63 0.00 0.00 0.00 174.94 174.82 2a8d s ILE 95 N 0.40 3.90 -0.14 2.92 1.01 0.41 0.19 121.20 129.90 2a8d s ILE 95 Ca -0.11 -0.32 0.01 0.00 0.00 0.00 0.00 60.65 60.23 2a8d s ILE 95 Cb -0.16 -2.78 0.02 0.00 0.01 0.00 0.00 42.46 39.54 2a8d s ILE 95 CO 0.06 0.40 -0.15 0.00 0.00 0.00 0.00 174.94 175.25 2a8d s GLY 97 N 1.30 1.93 -0.02 0.00 0.00 -0.23 -3.90 107.32 106.39 2a8d s GLY 97 Ca 0.01 -1.87 -0.21 0.00 0.00 0.00 0.00 44.72 42.66 2a8d s GLY 97 CO -0.08 -1.78 0.44 -2.38 0.00 0.00 0.00 173.10 169.31 2a8d s HIS 98 N -2.71 -0.35 0.83 1.90 -3.43 -1.26 -2.97 115.29 107.29 2a8d s HIS 98 Ca 0.53 0.56 -0.11 0.00 -0.80 0.00 0.00 55.06 55.25 2a8d s HIS 98 Cb -0.04 0.21 0.09 0.00 -1.43 0.00 0.00 32.58 31.40 2a8d s HIS 98 CO 0.33 -0.47 1.10 0.95 -2.00 0.00 0.00 174.74 174.65 2a8d s THR 99 N -1.31 2.94 -1.33 -5.38 -4.23 -0.94 -3.59 115.64 101.81 2a8d s THR 99 Ca -0.13 0.30 -0.05 0.00 -1.18 0.00 0.00 61.69 60.64 2a8d s THR 99 Cb -0.03 -2.68 0.02 0.00 1.34 0.00 0.00 72.50 71.15 2a8d s THR 99 CO 0.06 -0.40 0.94 -3.20 -0.54 0.00 0.00 174.62 171.49 2a8d n ASN 100 N -3.76 -3.19 -4.62 3.99 5.15 -1.26 -4.56 115.26 107.01 2a8d n ASN 100 Ca 0.09 -0.70 -0.42 0.00 -0.60 0.00 0.00 54.58 52.96 2a8d n ASN 100 Cb 0.53 -4.53 -0.04 0.00 -0.53 0.00 0.00 39.78 35.20 2a8d n ASN 100 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2a8d h GLY 102 N 9.50 1.54 1.03 0.00 0.00 -1.93 0.06 103.07 113.28 2a8d h GLY 102 Ca -0.23 -0.30 -0.08 0.00 0.00 0.00 0.00 47.33 46.72 2a8d h GLY 102 CO 0.90 -0.09 0.04 -1.33 0.00 0.00 0.00 176.54 176.06 2a8d h GLY 103 N 0.61 1.01 0.93 4.60 0.00 -1.95 0.15 103.07 108.41 2a8d h GLY 103 Ca 0.57 -0.71 -0.05 0.00 0.00 0.00 0.00 47.33 47.14 2a8d h GLY 103 CO -0.34 0.66 0.06 -2.22 0.00 0.00 0.00 176.54 174.69 2a8d h ILE 104 N 0.82 1.24 -0.25 2.60 1.08 -1.54 -0.71 117.51 120.75 2a8d h ILE 104 Ca 0.16 -0.87 -0.01 0.00 -0.39 0.00 0.00 64.86 63.76 2a8d h ILE 104 Cb 0.48 1.07 -0.01 0.00 -3.07 0.00 0.00 36.82 35.30 2a8d h ILE 104 CO 0.02 0.29 0.13 0.45 -0.69 0.00 0.00 178.15 178.35 2a8d h HIS 105 N 0.47 0.35 -0.89 1.37 3.86 -0.82 -1.74 115.15 117.75 2a8d h HIS 105 Ca 0.11 -0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.29 2a8d h HIS 105 Cb 0.37 -0.11 -0.04 0.00 1.06 0.00 0.00 27.41 28.69 2a8d h HIS 105 CO 0.03 0.33 0.49 0.00 0.86 0.00 0.00 177.93 179.64 2a8d h ALA 106 N 0.99 1.19 -0.09 2.45 0.00 -0.61 -0.51 119.26 122.67 2a8d h ALA 106 Ca 0.09 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 2a8d h ALA 106 Cb 0.10 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2a8d h ALA 106 CO -0.01 0.66 -0.21 0.00 0.00 0.00 0.00 179.25 179.69 2a8d h ALA 107 N 1.29 1.48 0.00 0.00 0.00 -0.80 -2.80 119.26 118.43 2a8d h ALA 107 Ca 0.31 -0.24 -0.17 0.00 0.00 0.00 0.00 54.91 54.81 2a8d h ALA 107 Cb 0.02 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2a8d h ALA 107 CO -0.05 0.37 -1.00 0.52 0.00 0.00 0.00 179.25 179.09 2a8d h MET 108 N 0.14 0.00 -7.25 0.00 2.86 -0.71 -3.43 114.93 106.53 2a8d h MET 108 Ca 0.03 0.00 -0.52 0.00 -2.06 0.00 0.00 59.70 57.15 2a8d h MET 108 Cb 0.46 0.00 0.13 0.00 0.06 0.00 0.00 31.60 32.25 2a8d h MET 108 CO 0.03 0.57 0.33 0.00 1.06 0.00 0.00 176.91 178.91 2a8d s ALA 109 N -2.85 2.21 -1.54 6.32 0.00 -0.26 -4.95 121.76 120.71 2a8d s ALA 109 Ca 0.01 0.48 0.24 0.00 0.00 0.00 0.00 51.96 52.68 2a8d s ALA 109 Cb 0.08 -3.33 0.22 0.00 0.00 0.00 0.00 23.12 20.09 2a8d s ALA 109 CO 0.79 -1.74 1.22 -3.47 0.00 0.00 0.00 175.76 172.56 2a8d n ASP 110 N -3.14 1.27 -4.72 0.00 -0.08 -1.26 -4.97 116.55 103.65 2a8d n ASP 110 Ca 0.10 -1.02 -0.39 0.00 -1.51 0.00 0.00 54.79 51.97 2a8d n ASP 110 Cb 0.52 0.48 0.04 0.00 2.34 0.00 0.00 41.12 44.50 2a8d n ASP 110 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 2a8d n LYS 111 N -0.79 1.65 -3.14 -0.67 5.02 -1.26 -4.95 118.16 114.01 2a8d n LYS 111 Ca 0.08 0.60 -0.43 0.00 -2.02 0.00 0.00 58.31 56.54 2a8d n LYS 111 Cb 0.38 -2.48 -0.06 0.00 -0.02 0.00 0.00 35.03 32.85 2a8d n LYS 111 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2a8d s ASP 112 N -0.86 6.25 0.00 4.39 2.15 -1.26 -4.89 116.67 122.45 2a8d s ASP 112 Ca 0.70 -0.70 0.24 0.00 0.43 0.00 0.00 52.55 53.21 2a8d s ASP 112 Cb -0.44 -2.30 0.25 0.00 -0.30 0.00 0.00 42.92 40.13 2a8d s ASP 112 CO 0.51 -0.85 1.25 0.18 -0.17 0.00 0.00 175.17 176.09 2a8d n LEU 113 N 6.22 1.73 0.00 -1.34 4.77 -1.26 -5.08 117.00 122.04 2a8d n LEU 113 Ca -0.05 -0.60 0.00 0.00 -0.03 0.00 0.00 56.01 55.33 2a8d n LEU 113 Cb 0.46 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 2a8d n LEU 113 CO 0.54 0.32 0.00 0.61 -1.33 0.00 0.00 177.39 177.53 2a8d n GLY 114 N 1.39 0.19 0.31 -0.72 0.00 -1.26 -4.64 105.19 100.46 2a8d n GLY 114 Ca 0.10 -1.90 0.12 0.00 0.00 0.00 0.00 46.02 44.35 2a8d n GLY 114 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2a8d h LEU 115 N 0.00 0.36 -2.01 0.99 5.85 -2.03 -1.05 115.31 117.41 2a8d h LEU 115 Ca 0.00 0.14 0.15 0.00 0.84 0.00 0.00 57.88 59.01 2a8d h LEU 115 Cb 0.00 0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 2a8d h LEU 115 CO 0.00 0.03 0.41 -0.29 -0.34 0.00 0.00 178.44 178.25 2a8d h ILE 116 N 0.43 0.61 -0.53 4.05 6.09 -2.02 -0.88 117.51 125.27 2a8d h ILE 116 Ca 0.54 0.00 0.04 0.00 -1.37 0.00 0.00 64.86 64.07 2a8d h ILE 116 Cb 1.00 0.70 -0.03 0.00 0.47 0.00 0.00 36.82 38.96 2a8d h ILE 116 CO -0.50 0.00 0.35 0.78 -3.07 0.00 0.00 178.15 175.71 2a8d h ASN 117 N 0.00 0.50 -0.39 2.19 4.21 -1.51 -0.64 115.58 119.95 2a8d h ASN 117 Ca 0.25 -0.00 -0.10 0.00 1.21 0.00 0.00 56.30 57.65 2a8d h ASN 117 Cb 1.06 -0.11 -0.01 0.00 -1.12 0.00 0.00 38.32 38.14 2a8d h ASN 117 CO -0.00 0.34 -0.16 0.78 -1.29 0.00 0.00 177.43 177.10 2a8d h ASN 118 N 0.58 0.81 -0.71 5.81 2.35 -1.32 -1.58 115.58 121.52 2a8d h ASN 118 Ca 0.22 -0.39 -0.01 0.00 -0.55 0.00 0.00 56.30 55.56 2a8d h ASN 118 Cb 0.14 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.25 2a8d h ASN 118 CO -0.06 1.02 0.41 -0.25 -1.65 0.00 0.00 177.43 176.90 2a8d h TRP 119 N 0.59 0.96 0.00 1.19 2.91 -1.44 -2.60 115.95 117.57 2a8d h TRP 119 Ca 0.09 -0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.09 2a8d h TRP 119 Cb 0.71 -0.31 0.00 0.00 -0.51 0.00 0.00 29.16 29.04 2a8d h TRP 119 CO 0.06 0.67 0.00 1.28 -1.03 0.00 0.00 178.44 179.42 2a8d n LEU 120 N -4.50 0.05 0.29 0.65 4.77 -0.32 -3.13 117.00 114.81 2a8d n LEU 120 Ca 0.06 0.51 0.15 0.00 -0.03 0.00 0.00 56.01 56.70 2a8d n LEU 120 Cb 0.08 -0.50 0.88 0.00 -2.33 0.00 0.00 43.42 41.55 2a8d n LEU 120 CO 0.37 -0.13 1.07 -0.07 -1.33 0.00 0.00 177.39 177.31 2a8d h LEU 121 N 0.00 0.00 -0.77 2.23 3.38 -0.88 -0.53 115.31 118.74 2a8d h LEU 121 Ca 0.00 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 2a8d h LEU 121 Cb 0.40 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 2a8d h LEU 121 CO 0.00 0.05 -0.19 0.45 0.09 0.00 0.00 178.44 178.83 2a8d h HIS 122 N 0.00 0.81 0.04 1.13 3.86 -1.72 0.46 115.15 119.73 2a8d h HIS 122 Ca -0.00 -0.17 -0.00 0.00 -1.16 0.00 0.00 60.37 59.04 2a8d h HIS 122 Cb 0.15 -0.20 0.00 0.00 1.06 0.00 0.00 27.41 28.42 2a8d h HIS 122 CO 0.00 0.86 -0.02 0.82 0.86 0.00 0.00 177.93 180.45 2a8d h ILE 123 N 0.64 1.21 -0.68 2.45 1.08 -1.35 -2.49 117.51 118.36 2a8d h ILE 123 Ca 0.10 -0.79 0.12 0.00 -0.39 0.00 0.00 64.86 63.90 2a8d h ILE 123 Cb 0.68 1.73 -0.04 0.00 -3.07 0.00 0.00 36.82 36.11 2a8d h ILE 123 CO 0.05 0.20 0.45 0.03 -0.69 0.00 0.00 178.15 178.19 2a8d h ARG 124 N -0.40 0.41 -0.17 2.37 3.08 -1.13 0.46 114.38 119.00 2a8d h ARG 124 Ca -0.01 -0.02 -0.09 0.00 0.07 0.00 0.00 59.98 59.93 2a8d h ARG 124 Cb 0.37 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 2a8d h ARG 124 CO 0.01 0.27 -0.28 -0.44 -1.07 0.00 0.00 179.97 178.46 2a8d h ASP 125 N 0.42 0.31 -0.18 7.04 3.32 -0.70 -1.07 116.42 125.57 2a8d h ASP 125 Ca 0.32 -0.10 -0.12 0.00 0.02 0.00 0.00 57.03 57.15 2a8d h ASP 125 Cb 0.68 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.14 2a8d h ASP 125 CO -0.10 0.59 -0.34 0.40 -1.72 0.00 0.00 179.24 178.07 2a8d h ILE 126 N 0.28 1.34 -0.78 0.35 2.04 0.20 -1.29 117.51 119.65 2a8d h ILE 126 Ca 0.04 -1.58 0.11 0.00 1.00 0.00 0.00 64.86 64.43 2a8d h ILE 126 Cb 0.64 1.91 -0.08 0.00 -0.74 0.00 0.00 36.82 38.56 2a8d h ILE 126 CO 0.05 0.48 0.40 -0.25 0.00 0.00 0.00 178.15 178.83 2a8d h TRP 127 N 0.20 0.71 -0.37 1.37 7.01 -0.28 -1.48 115.95 123.11 2a8d h TRP 127 Ca 0.01 0.03 -0.16 0.00 2.11 0.00 0.00 58.89 60.88 2a8d h TRP 127 Cb 0.94 -0.20 -0.01 0.00 -2.10 0.00 0.00 29.16 27.80 2a8d h TRP 127 CO 0.09 0.22 -0.40 0.35 -2.79 0.00 0.00 178.44 175.92 2a8d h PHE 128 N 0.63 1.08 -0.16 2.65 3.04 -1.09 -2.33 116.94 120.76 2a8d h PHE 128 Ca 0.40 -0.32 0.05 0.00 3.98 0.00 0.00 57.97 62.07 2a8d h PHE 128 Cb 0.48 -0.23 -0.01 0.00 2.56 0.00 0.00 35.95 38.76 2a8d h PHE 128 CO -0.10 1.14 0.12 -0.22 -2.02 0.00 0.00 178.31 177.24 2a8d h LYS 129 N 0.73 0.00 -0.52 1.11 3.64 -0.20 -2.10 116.57 119.23 2a8d h LYS 129 Ca 0.06 0.00 -0.38 0.00 -1.27 0.00 0.00 60.65 59.06 2a8d h LYS 129 Cb 0.98 0.00 -0.30 0.00 -0.41 0.00 0.00 32.23 32.51 2a8d h LYS 129 CO 0.10 0.00 -0.72 0.72 -2.27 0.00 0.00 179.45 177.27 2a8d n HIS 130 N -4.29 1.89 -0.12 1.91 8.25 -0.91 -4.84 115.22 117.10 2a8d n HIS 130 Ca 0.01 -1.99 -0.07 0.00 -0.26 0.00 0.00 57.72 55.41 2a8d n HIS 130 Cb 0.25 -0.31 0.02 0.00 1.12 0.00 0.00 29.99 31.07 2a8d n HIS 130 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 2a8d h GLY 131 N 1.82 0.55 0.48 -1.41 0.00 -0.82 -1.87 103.07 101.82 2a8d h GLY 131 Ca 0.25 -0.15 -0.01 0.00 0.00 0.00 0.00 47.33 47.42 2a8d h GLY 131 CO 0.52 0.12 -0.48 0.84 0.00 0.00 0.00 176.54 177.53 2a8d h HIS 132 N 0.43 -1.34 0.04 5.60 6.17 -1.88 0.88 115.15 125.04 2a8d h HIS 132 Ca 0.17 0.01 0.02 0.00 0.71 0.00 0.00 60.37 61.28 2a8d h HIS 132 Cb 0.06 0.53 -0.05 0.00 2.52 0.00 0.00 27.41 30.47 2a8d h HIS 132 CO -0.09 -0.64 -0.49 1.25 0.71 0.00 0.00 177.93 178.67 2a8d h LEU 133 N -0.93 -1.51 -1.81 0.26 6.46 -1.94 -1.63 115.31 114.23 2a8d h LEU 133 Ca -0.05 0.17 0.07 0.00 -0.12 0.00 0.00 57.88 57.96 2a8d h LEU 133 Cb 0.83 0.57 -0.02 0.00 -0.73 0.00 0.00 40.66 41.31 2a8d h LEU 133 CO -0.10 -0.51 0.28 -0.07 -0.62 0.00 0.00 178.44 177.42 2a8d h LEU 134 N -0.67 0.20 -1.63 2.25 3.38 -1.24 -1.58 115.31 116.02 2a8d h LEU 134 Ca 0.02 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 2a8d h LEU 134 Cb 0.71 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 2a8d h LEU 134 CO -0.32 0.13 -0.21 1.23 0.09 0.00 0.00 178.44 179.36 2a8d h GLY 135 N 0.23 0.00 -0.72 0.83 0.00 0.16 -2.56 103.07 101.02 2a8d h GLY 135 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.51 2a8d h GLY 135 CO -0.03 0.00 0.00 0.58 0.00 0.00 0.00 176.54 177.09 2a8d n LYS 136 N -3.93 1.67 -3.67 4.80 2.85 -0.60 -4.88 118.16 114.41 2a8d n LYS 136 Ca -0.02 -1.00 -0.24 0.00 -1.05 0.00 0.00 58.31 56.00 2a8d n LYS 136 Cb 0.29 -1.38 -0.02 0.00 -0.65 0.00 0.00 35.03 33.28 2a8d n LYS 136 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2a8d s LEU 137 N -1.53 4.18 0.15 -5.58 1.02 -0.97 -1.60 118.68 114.34 2a8d s LEU 137 Ca 0.31 0.30 -0.30 0.00 0.02 0.00 0.00 54.13 54.46 2a8d s LEU 137 Cb 0.17 -3.12 -0.08 0.00 0.02 0.00 0.00 46.19 43.18 2a8d s LEU 137 CO 0.25 -0.15 1.28 -0.55 0.02 0.00 0.00 176.35 177.20 2a8d s SER 138 N -3.79 6.96 0.23 2.29 0.15 -0.22 -4.49 113.70 114.83 2a8d s SER 138 Ca 0.37 2.27 -0.05 0.00 0.70 0.00 0.00 55.95 59.24 2a8d s SER 138 Cb -0.10 -2.60 0.42 0.00 -1.71 0.00 0.00 66.02 62.03 2a8d s SER 138 CO 0.32 -0.51 1.27 -2.65 1.20 0.00 0.00 173.24 172.87 2a8d n PRO 139 N 3.18 -0.07 0.00 5.44 -0.02 -1.26 0.99 135.00 143.25 2a8d n PRO 139 Ca 0.08 1.26 0.00 0.00 -2.02 0.00 0.00 63.50 62.82 2a8d n PRO 139 Cb 0.44 -1.91 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 2a8d n PRO 139 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2a8d n GLU 140 N -5.30 0.88 -0.00 -0.52 0.00 -1.26 -2.70 120.64 111.74 2a8d n GLU 140 Ca 0.14 0.00 0.02 0.00 0.00 0.00 0.00 57.16 57.32 2a8d n GLU 140 Cb 0.45 -1.01 -0.02 0.00 0.00 0.00 0.00 31.44 30.85 2a8d n GLU 140 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2a8d n LYS 141 N -0.48 2.49 -0.30 3.44 4.76 0.28 -4.73 118.16 123.61 2a8d n LYS 141 Ca 0.00 -0.02 -0.05 0.00 -2.87 0.00 0.00 58.31 55.37 2a8d n LYS 141 Cb 0.01 -0.90 0.07 0.00 -1.84 0.00 0.00 35.03 32.37 2a8d n LYS 141 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2a8d h ARG 142 N 0.00 1.16 -0.33 1.97 3.08 -1.27 -2.66 114.38 116.33 2a8d h ARG 142 Ca 0.00 -0.16 0.05 0.00 0.07 0.00 0.00 59.98 59.94 2a8d h ARG 142 Cb 0.12 -0.22 -0.04 0.00 0.08 0.00 0.00 29.97 29.91 2a8d h ARG 142 CO 0.00 0.88 0.06 0.00 -1.07 0.00 0.00 179.97 179.85 2a8d h ALA 143 N 1.22 0.35 -0.02 0.04 0.00 -1.85 0.26 119.26 119.26 2a8d h ALA 143 Ca 0.28 0.07 -0.10 0.00 0.00 0.00 0.00 54.91 55.16 2a8d h ALA 143 Cb 0.09 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2a8d h ALA 143 CO -0.04 -0.34 -0.46 -0.44 0.00 0.00 0.00 179.25 177.96 2a8d h ASP 144 N 0.18 0.05 -0.40 0.00 3.45 -1.86 -0.83 116.42 117.00 2a8d h ASP 144 Ca 0.16 -0.02 -0.15 0.00 0.43 0.00 0.00 57.03 57.45 2a8d h ASP 144 Cb 0.18 -0.01 -0.01 0.00 -0.56 0.00 0.00 39.33 38.93 2a8d h ASP 144 CO -0.21 0.50 -0.32 -0.03 -1.57 0.00 0.00 179.24 177.61 2a8d h MET 145 N 0.04 0.93 -0.28 3.56 4.05 -1.01 -2.22 114.93 120.00 2a8d h MET 145 Ca -0.00 -0.46 -0.10 0.00 -0.28 0.00 0.00 59.70 58.86 2a8d h MET 145 Cb 0.83 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.62 2a8d h MET 145 CO 0.06 1.12 -0.25 1.25 0.23 0.00 0.00 176.91 179.32 2a8d h LEU 146 N 0.76 0.55 -1.05 3.39 5.85 -0.72 -0.51 115.31 123.58 2a8d h LEU 146 Ca 0.07 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.61 2a8d h LEU 146 Cb 0.91 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.75 2a8d h LEU 146 CO 0.08 0.79 0.59 0.74 -0.34 0.00 0.00 178.44 180.30 2a8d h THR 147 N 0.48 1.24 -0.05 1.05 2.02 -0.94 0.16 112.91 116.88 2a8d h THR 147 Ca 0.07 -0.48 -0.15 0.00 0.77 0.00 0.00 66.41 66.62 2a8d h THR 147 Cb 0.69 -0.09 0.01 0.00 -1.74 0.00 0.00 68.15 67.02 2a8d h THR 147 CO 0.05 0.24 -0.55 0.11 0.37 0.00 0.00 175.52 175.74 2a8d h LYS 148 N 1.26 0.46 -0.41 6.66 1.57 -0.92 -3.04 116.57 122.14 2a8d h LYS 148 Ca 0.33 -0.43 -0.05 0.00 -1.87 0.00 0.00 60.65 58.64 2a8d h LYS 148 Cb -0.11 0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 2a8d h LYS 148 CO -0.07 1.08 0.05 0.82 -0.57 0.00 0.00 179.45 180.76 2a8d h ILE 149 N -0.01 1.20 -0.34 1.86 2.04 -0.88 -2.48 117.51 118.91 2a8d h ILE 149 Ca -0.06 -0.78 0.00 0.00 1.00 0.00 0.00 64.86 65.03 2a8d h ILE 149 Cb 1.23 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 38.14 2a8d h ILE 149 CO 0.11 0.28 0.22 -1.13 0.00 0.00 0.00 178.15 177.63 2a8d h ASN 150 N 0.61 0.40 -0.65 1.72 -1.24 -0.70 -0.15 115.58 115.56 2a8d h ASN 150 Ca 0.13 -0.03 0.02 0.00 0.71 0.00 0.00 56.30 57.13 2a8d h ASN 150 Cb 0.31 -0.10 -0.04 0.00 0.73 0.00 0.00 38.32 39.22 2a8d h ASN 150 CO 0.01 0.31 0.41 0.58 -1.29 0.00 0.00 177.43 177.45 2a8d h VAL 151 N 0.45 1.11 -0.47 2.57 2.07 -1.35 0.23 116.25 120.85 2a8d h VAL 151 Ca 0.12 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 67.34 2a8d h VAL 151 Cb -0.03 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 29.94 2a8d h VAL 151 CO -0.03 0.15 0.21 0.00 0.02 0.00 0.00 177.57 177.92 2a8d h ALA 152 N 1.27 0.61 -0.37 1.67 0.00 -1.02 -1.34 119.26 120.08 2a8d h ALA 152 Ca 0.26 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 2a8d h ALA 152 Cb -0.01 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2a8d h ALA 152 CO -0.09 0.20 -0.10 0.93 0.00 0.00 0.00 179.25 180.18 2a8d h GLU 153 N 0.62 0.63 -0.34 0.00 4.39 -0.47 -1.88 114.58 117.54 2a8d h GLU 153 Ca 0.16 -0.19 -0.16 0.00 0.34 0.00 0.00 59.36 59.51 2a8d h GLU 153 Cb 0.16 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.74 2a8d h GLU 153 CO -0.02 0.73 -0.41 1.96 -1.16 0.00 0.00 179.01 180.10 2a8d h GLN 154 N 0.58 0.85 -0.72 2.33 1.08 -0.26 -0.10 115.11 118.86 2a8d h GLN 154 Ca 0.11 -0.46 -0.04 0.00 -1.45 0.00 0.00 58.65 56.81 2a8d h GLN 154 Cb 0.52 0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 27.94 2a8d h GLN 154 CO 0.03 1.10 0.29 0.28 -0.95 0.00 0.00 178.83 179.57 2a8d h VAL 155 N 0.69 1.25 -0.87 -0.54 2.07 -1.08 0.65 116.25 118.42 2a8d h VAL 155 Ca 0.05 -0.78 -0.01 0.00 0.82 0.00 0.00 66.70 66.78 2a8d h VAL 155 Cb 0.99 0.42 -0.04 0.00 -1.52 0.00 0.00 31.29 31.14 2a8d h VAL 155 CO 0.10 0.32 0.50 0.22 0.02 0.00 0.00 177.57 178.72 2a8d h TYR 156 N 1.03 1.16 -0.46 1.57 3.20 -1.02 -0.82 116.97 121.63 2a8d h TYR 156 Ca 0.24 -0.01 -0.09 0.00 3.14 0.00 0.00 58.73 62.00 2a8d h TYR 156 Cb 0.21 -0.38 -0.01 0.00 1.54 0.00 0.00 36.73 38.09 2a8d h TYR 156 CO 0.02 0.79 -0.08 -0.91 -1.64 0.00 0.00 178.16 176.33 2a8d h ASN 157 N 1.20 0.87 -0.53 -2.11 2.35 -0.36 -2.80 115.58 114.20 2a8d h ASN 157 Ca 0.31 -0.35 0.01 0.00 -0.55 0.00 0.00 56.30 55.72 2a8d h ASN 157 Cb -0.02 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.09 2a8d h ASN 157 CO -0.05 1.01 0.35 0.25 -1.65 0.00 0.00 177.43 177.33 2a8d h LEU 158 N 0.71 0.60 0.00 1.61 5.85 -0.45 -1.78 115.31 121.85 2a8d h LEU 158 Ca 0.12 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.83 2a8d h LEU 158 Cb 0.62 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.50 2a8d h LEU 158 CO 0.04 0.44 0.00 0.61 -0.34 0.00 0.00 178.44 179.19 2a8d n GLY 159 N -1.24 -0.92 0.16 3.75 0.00 -0.35 -2.33 105.19 104.27 2a8d n GLY 159 Ca 0.03 -0.06 0.09 0.00 0.00 0.00 0.00 46.02 46.08 2a8d n GLY 159 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2a8d n ARG 160 N -1.41 1.07 -1.60 1.61 1.74 -0.69 -4.47 116.66 112.90 2a8d n ARG 160 Ca 0.05 -0.34 -0.36 0.00 -0.77 0.00 0.00 57.85 56.43 2a8d n ARG 160 Cb 0.15 -1.38 0.08 0.00 -1.02 0.00 0.00 32.46 30.29 2a8d n ARG 160 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2a8d s THR 161 N -2.56 2.10 0.38 0.55 -4.23 -0.98 -4.85 115.64 106.04 2a8d s THR 161 Ca 0.10 0.05 0.16 0.00 -1.18 0.00 0.00 61.69 60.83 2a8d s THR 161 Cb 0.15 -2.87 0.15 0.00 1.34 0.00 0.00 72.50 71.26 2a8d s THR 161 CO 0.67 -0.02 1.89 0.77 -0.54 0.00 0.00 174.62 177.39 2a8d h SER 162 N 0.19 0.00 0.29 3.99 4.64 -1.93 -2.28 113.55 118.45 2a8d h SER 162 Ca -0.50 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.81 2a8d h SER 162 Cb 1.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 2a8d h SER 162 CO 0.51 0.29 -0.14 0.40 -0.87 0.00 0.00 176.83 177.02 2a8d h ILE 163 N 0.00 0.73 -0.40 0.95 2.04 -1.92 -0.37 117.51 118.53 2a8d h ILE 163 Ca -0.00 -0.15 -0.15 0.00 1.00 0.00 0.00 64.86 65.56 2a8d h ILE 163 Cb 0.55 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 2a8d h ILE 163 CO 0.04 0.03 -0.34 0.58 0.00 0.00 0.00 178.15 178.46 2a8d h VAL 164 N -0.47 1.27 -0.35 1.67 2.07 -1.78 -2.37 116.25 116.30 2a8d h VAL 164 Ca -0.04 -1.51 -0.13 0.00 0.82 0.00 0.00 66.70 65.85 2a8d h VAL 164 Cb 0.35 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 2a8d h VAL 164 CO 0.07 0.51 -0.30 0.11 0.02 0.00 0.00 177.57 177.98 2a8d h LYS 165 N 0.77 0.74 0.00 1.57 1.57 -1.40 -1.51 116.57 118.32 2a8d h LYS 165 Ca 0.07 -0.33 -0.13 0.00 -1.87 0.00 0.00 60.65 58.39 2a8d h LYS 165 Cb 0.92 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.19 2a8d h LYS 165 CO 0.09 0.94 -0.63 0.66 -0.57 0.00 0.00 179.45 179.94 2a8d h SER 166 N 0.63 0.00 -0.50 0.86 4.64 -1.06 -0.34 113.55 117.78 2a8d h SER 166 Ca 0.07 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.32 2a8d h SER 166 Cb 0.82 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.89 2a8d h SER 166 CO 0.07 0.63 0.04 0.00 -0.87 0.00 0.00 176.83 176.71 2a8d h ALA 167 N 1.37 0.67 -0.44 5.18 0.00 -1.17 -1.69 119.26 123.18 2a8d h ALA 167 Ca -0.01 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.55 2a8d h ALA 167 Cb 1.13 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 2a8d h ALA 167 CO 0.08 0.44 -0.11 -1.49 0.00 0.00 0.00 179.25 178.17 2a8d h TRP 168 N 0.73 0.95 -0.52 0.00 6.55 -1.05 -0.56 115.95 122.05 2a8d h TRP 168 Ca 0.15 -0.21 0.00 0.00 0.95 0.00 0.00 58.89 59.78 2a8d h TRP 168 Cb 0.45 -0.23 -0.03 0.00 -0.86 0.00 0.00 29.16 28.50 2a8d h TRP 168 CO 0.03 0.95 0.33 1.49 -1.05 0.00 0.00 178.44 180.20 2a8d h GLU 169 N 0.68 0.69 -0.77 0.49 4.81 -0.90 -1.24 114.58 118.34 2a8d h GLU 169 Ca 0.11 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.28 2a8d h GLU 169 Cb 0.65 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.86 2a8d h GLU 169 CO 0.04 0.47 0.02 2.89 -0.73 0.00 0.00 179.01 181.71 2a8d n ARG 170 N -4.45 3.23 -1.17 1.92 1.85 -0.65 -4.90 116.66 112.49 2a8d n ARG 170 Ca 0.05 -1.86 -0.06 0.00 -1.00 0.00 0.00 57.85 54.98 2a8d n ARG 170 Cb 0.06 -1.94 -0.02 0.00 -1.05 0.00 0.00 32.46 29.50 2a8d n ARG 170 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2a8d n GLY 171 N 0.32 0.77 3.78 2.89 0.00 -0.47 -5.01 105.19 107.47 2a8d n GLY 171 Ca 0.17 -0.30 -0.37 0.00 0.00 0.00 0.00 46.02 45.52 2a8d n GLY 171 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2a8d s GLN 172 N -2.04 4.13 -0.16 1.61 0.74 -0.23 -4.98 119.66 118.73 2a8d s GLN 172 Ca 0.00 1.62 -0.27 0.00 0.05 0.00 0.00 55.36 56.76 2a8d s GLN 172 Cb 0.00 -2.59 -0.01 0.00 1.10 0.00 0.00 33.01 31.51 2a8d s GLN 172 CO 0.00 -0.20 0.89 0.21 -0.55 0.00 0.00 175.29 175.64 2a8d s LYS 173 N -2.41 4.32 -0.29 1.67 2.20 -1.26 -4.51 119.74 119.45 2a8d s LYS 173 Ca 0.57 1.13 -0.13 0.00 -0.36 0.00 0.00 55.97 57.19 2a8d s LYS 173 Cb -0.25 -3.57 0.12 0.00 -1.51 0.00 0.00 37.83 32.61 2a8d s LYS 173 CO 0.31 -0.36 0.71 -1.17 -0.36 0.00 0.00 175.35 174.48 2a8d s LEU 174 N 2.24 -1.00 0.05 5.43 2.96 -1.26 -4.48 118.68 122.62 2a8d s LEU 174 Ca 0.41 1.46 0.08 0.00 -0.22 0.00 0.00 54.13 55.85 2a8d s LEU 174 Cb -0.17 2.26 -0.03 0.00 0.50 0.00 0.00 46.19 48.75 2a8d s LEU 174 CO 0.13 -0.21 -0.19 -0.94 -1.32 0.00 0.00 176.35 173.82 2a8d s SER 175 N 2.33 3.75 -0.08 3.68 1.04 0.46 -4.36 113.70 120.52 2a8d s SER 175 Ca -0.07 -0.46 0.01 0.00 0.48 0.00 0.00 55.95 55.90 2a8d s SER 175 Cb -0.09 -0.57 -0.03 0.00 0.10 0.00 0.00 66.02 65.44 2a8d s SER 175 CO -0.19 0.25 -0.09 -0.76 0.98 0.00 0.00 173.24 173.43 2a8d s LEU 176 N -1.51 3.02 0.06 2.42 1.43 0.61 -1.49 118.68 123.22 2a8d s LEU 176 Ca 0.15 -0.12 0.05 0.00 -1.03 0.00 0.00 54.13 53.17 2a8d s LEU 176 Cb -0.10 -1.66 -0.03 0.00 0.03 0.00 0.00 46.19 44.43 2a8d s LEU 176 CO 0.05 0.31 -0.13 -1.00 0.23 0.00 0.00 176.35 175.81 2a8d s HIS 177 N -0.48 1.13 -0.21 0.29 3.76 0.45 -2.51 115.29 117.72 2a8d s HIS 177 Ca 0.07 -0.43 -0.04 0.00 -0.15 0.00 0.00 55.06 54.51 2a8d s HIS 177 Cb -0.12 -0.65 0.07 0.00 1.11 0.00 0.00 32.58 32.99 2a8d s HIS 177 CO 0.02 0.03 0.09 0.20 -0.85 0.00 0.00 174.74 174.24 2a8d s GLY 178 N -1.52 0.45 0.39 -2.22 0.00 -1.24 -0.44 107.32 102.74 2a8d s GLY 178 Ca -0.02 -0.60 0.08 0.00 0.00 0.00 0.00 44.72 44.18 2a8d s GLY 178 CO 0.02 1.78 0.04 -0.98 0.00 0.00 0.00 173.10 173.95 2a8d s TRP 179 N 2.08 2.53 -0.05 1.90 0.51 0.11 -1.80 118.94 124.22 2a8d s TRP 179 Ca 0.04 -0.60 -0.08 0.00 -2.12 0.00 0.00 56.10 53.34 2a8d s TRP 179 Cb -0.16 -1.73 0.01 0.00 -0.81 0.00 0.00 33.47 30.78 2a8d s TRP 179 CO -0.17 0.41 0.19 0.08 -0.51 0.00 0.00 176.95 176.95 2a8d s VAL 180 N -2.65 0.03 0.03 4.03 1.01 -0.45 -1.07 120.40 121.33 2a8d s VAL 180 Ca 0.36 -0.24 0.03 0.00 0.00 0.00 0.00 61.98 62.13 2a8d s VAL 180 Cb 0.06 -0.35 -0.02 0.00 0.00 0.00 0.00 36.38 36.08 2a8d s VAL 180 CO 0.19 -0.13 -0.09 -0.72 0.00 0.00 0.00 175.10 174.36 2a8d s TYR 181 N -0.43 0.74 -0.03 5.22 -0.85 -1.16 -0.07 117.35 120.77 2a8d s TYR 181 Ca -0.05 -0.34 -0.29 0.00 -0.52 0.00 0.00 57.07 55.86 2a8d s TYR 181 Cb -0.03 -0.45 -0.03 0.00 0.38 0.00 0.00 41.96 41.83 2a8d s TYR 181 CO 0.01 -0.03 0.96 0.34 -1.52 0.00 0.00 175.55 175.31 2a8d s ASP 182 N -1.04 7.31 0.00 -0.18 -1.08 -1.26 -2.20 116.67 118.22 2a8d s ASP 182 Ca -0.04 1.59 0.03 0.00 -0.52 0.00 0.00 52.55 53.62 2a8d s ASP 182 Cb -0.07 -2.55 0.15 0.00 -1.46 0.00 0.00 42.92 38.99 2a8d s ASP 182 CO 0.00 -0.29 1.03 1.33 0.52 0.00 0.00 175.17 177.76 2a8d n VAL 183 N 4.05 1.46 -0.00 1.11 0.24 -1.26 -0.68 118.33 123.24 2a8d n VAL 183 Ca 0.06 0.36 -0.03 0.00 -2.04 0.00 0.00 64.34 62.69 2a8d n VAL 183 Cb 0.50 -1.31 -0.11 0.00 -1.47 0.00 0.00 33.84 31.45 2a8d n VAL 183 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2a8d n ASN 184 N -1.41 0.71 0.00 -1.34 3.02 -1.26 -4.61 115.26 110.38 2a8d n ASN 184 Ca 0.01 0.32 0.00 0.00 -0.03 0.00 0.00 54.58 54.88 2a8d n ASN 184 Cb 0.03 0.29 0.00 0.00 -0.61 0.00 0.00 39.78 39.50 2a8d n ASN 184 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 2a8d n ASP 185 N -2.88 1.43 -0.29 6.41 5.68 -0.92 -5.04 116.55 120.94 2a8d n ASP 185 Ca -0.14 -0.22 -0.04 0.00 -0.50 0.00 0.00 54.79 53.89 2a8d n ASP 185 Cb 0.92 0.73 -0.02 0.00 -1.14 0.00 0.00 41.12 41.62 2a8d n ASP 185 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2a8d n GLY 186 N 1.16 0.51 3.68 6.12 0.00 0.14 -4.97 105.19 111.83 2a8d n GLY 186 Ca 0.00 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 2a8d n GLY 186 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2a8d s PHE 187 N -1.64 3.45 -0.05 1.61 0.40 -1.26 -4.90 117.98 115.60 2a8d s PHE 187 Ca 0.00 1.51 -0.30 0.00 -0.60 0.00 0.00 56.93 57.55 2a8d s PHE 187 Cb 0.00 -3.19 -0.04 0.00 0.51 0.00 0.00 43.02 40.30 2a8d s PHE 187 CO 0.00 -0.30 1.31 -0.51 0.70 0.00 0.00 175.22 176.42 2a8d s LEU 188 N 2.36 4.28 -0.19 -0.37 1.43 -1.26 -4.12 118.68 120.81 2a8d s LEU 188 Ca 0.46 1.94 -0.00 0.00 -1.03 0.00 0.00 54.13 55.50 2a8d s LEU 188 Cb -0.17 -3.56 0.02 0.00 0.03 0.00 0.00 46.19 42.51 2a8d s LEU 188 CO 0.14 -0.68 -0.16 -0.69 0.23 0.00 0.00 176.35 175.19 2a8d s VAL 189 N 2.54 2.38 0.21 -1.59 1.01 0.90 -4.95 120.40 120.90 2a8d s VAL 189 Ca 0.60 -0.87 -0.30 0.00 0.00 0.00 0.00 61.98 61.40 2a8d s VAL 189 Cb -0.27 -2.04 -0.10 0.00 0.00 0.00 0.00 36.38 33.97 2a8d s VAL 189 CO 0.23 0.48 1.44 -0.62 0.00 0.00 0.00 175.10 176.63 2a8d s ASP 190 N 1.33 6.69 0.00 3.32 -1.08 -1.26 -1.34 116.67 124.32 2a8d s ASP 190 Ca 0.04 2.59 0.27 0.00 -0.52 0.00 0.00 52.55 54.94 2a8d s ASP 190 Cb -0.14 -2.61 0.93 0.00 -1.46 0.00 0.00 42.92 39.64 2a8d s ASP 190 CO -0.10 -0.69 1.67 0.00 0.52 0.00 0.00 175.17 176.57 2a8d n GLN 191 N 2.82 1.22 0.00 4.34 1.13 -0.74 -4.93 117.38 121.21 2a8d n GLN 191 Ca 0.08 -0.69 0.00 0.00 -1.94 0.00 0.00 57.00 54.45 2a8d n GLN 191 Cb 0.40 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.27 2a8d n GLN 191 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2a8d n GLY 192 N 1.26 3.01 3.60 1.08 0.00 -1.26 -4.77 105.19 108.10 2a8d n GLY 192 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 2a8d n GLY 192 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2a8d s VAL 193 N -2.77 4.60 -0.12 1.61 1.01 -1.26 -4.70 120.40 118.78 2a8d s VAL 193 Ca 0.00 1.10 -0.04 0.00 0.00 0.00 0.00 61.98 63.04 2a8d s VAL 193 Cb 0.00 -4.32 0.05 0.00 0.00 0.00 0.00 36.38 32.11 2a8d s VAL 193 CO 0.00 -0.54 0.10 -0.32 0.00 0.00 0.00 175.10 174.33 2a8d s MET 194 N 3.43 0.02 0.00 2.72 1.75 -1.26 -3.63 119.30 122.33 2a8d s MET 194 Ca 0.37 0.19 0.07 0.00 -1.25 0.00 0.00 55.69 55.07 2a8d s MET 194 Cb -0.12 -1.11 -0.02 0.00 2.84 0.00 0.00 34.83 36.42 2a8d s MET 194 CO 0.19 -0.50 -0.23 0.00 -0.65 0.00 0.00 175.02 173.83 2a8d s ALA 195 N 2.18 1.91 0.00 4.11 0.00 -1.05 -4.56 121.76 124.36 2a8d s ALA 195 Ca 0.04 -1.03 0.00 0.00 0.00 0.00 0.00 51.96 50.97 2a8d s ALA 195 Cb -0.14 -0.46 0.00 0.00 0.00 0.00 0.00 23.12 22.52 2a8d s ALA 195 CO -0.07 0.46 0.37 0.25 0.00 0.00 0.00 175.76 176.77 2a8d n THR 196 N 2.31 0.06 -3.77 0.00 -2.24 -1.26 -0.28 114.28 109.11 2a8d n THR 196 Ca -0.16 -0.35 -0.04 0.00 -2.27 0.00 0.00 64.05 61.23 2a8d n THR 196 Cb 0.52 1.30 -0.01 0.00 -2.10 0.00 0.00 70.33 70.04 2a8d n THR 196 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2a8d s SER 197 N -0.06 -0.19 0.24 3.42 1.04 -1.26 -4.76 113.70 112.13 2a8d s SER 197 Ca 0.00 -0.43 -0.05 0.00 0.48 0.00 0.00 55.95 55.95 2a8d s SER 197 Cb 0.00 0.52 0.25 0.00 0.10 0.00 0.00 66.02 66.89 2a8d s SER 197 CO 0.00 -0.95 1.78 -0.09 0.98 0.00 0.00 173.24 174.95 2a8d h ARG 198 N 2.00 1.01 -0.10 4.02 9.65 -1.96 -1.52 114.38 127.48 2a8d h ARG 198 Ca -0.23 -0.22 -0.00 0.00 -1.10 0.00 0.00 59.98 58.42 2a8d h ARG 198 Cb 1.23 -0.15 -0.00 0.00 -1.39 0.00 0.00 29.97 29.66 2a8d h ARG 198 CO 0.25 0.88 0.04 1.49 2.80 0.00 0.00 179.97 185.44 2a8d h GLU 199 N 0.97 0.15 0.00 0.20 4.81 -2.00 -2.19 114.58 116.51 2a8d h GLU 199 Ca 0.21 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.38 2a8d h GLU 199 Cb 0.31 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.66 2a8d h GLU 199 CO -0.00 0.24 -0.15 1.79 -0.73 0.00 0.00 179.01 180.16 2a8d h THR 200 N 0.02 0.65 -0.17 0.32 1.35 -1.87 -2.50 112.91 110.70 2a8d h THR 200 Ca 0.03 -0.64 -0.03 0.00 -0.55 0.00 0.00 66.41 65.22 2a8d h THR 200 Cb 0.15 1.40 -0.01 0.00 -1.73 0.00 0.00 68.15 67.97 2a8d h THR 200 CO -0.00 0.15 -0.03 0.25 -0.25 0.00 0.00 175.52 175.64 2a8d h LEU 201 N 0.00 0.32 0.45 3.87 5.85 -0.77 -2.24 115.31 122.80 2a8d h LEU 201 Ca -0.00 -0.35 -0.02 0.00 0.84 0.00 0.00 57.88 58.35 2a8d h LEU 201 Cb 0.39 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.34 2a8d h LEU 201 CO 0.02 0.59 -0.22 -0.33 -0.34 0.00 0.00 178.44 178.16 2a8d h GLU 202 N 0.04 -0.59 0.05 1.25 4.39 -1.02 -1.28 114.58 117.42 2a8d h GLU 202 Ca 0.05 0.04 0.02 0.00 0.34 0.00 0.00 59.36 59.80 2a8d h GLU 202 Cb 0.44 0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 29.20 2a8d h GLU 202 CO 0.01 -0.37 -0.18 0.82 -1.16 0.00 0.00 179.01 178.14 2a8d h ILE 203 N -0.66 0.58 0.00 3.13 2.04 -1.53 -0.65 117.51 120.42 2a8d h ILE 203 Ca -0.06 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.74 2a8d h ILE 203 Cb 0.49 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 2a8d h ILE 203 CO 0.10 0.00 -0.25 0.77 0.00 0.00 0.00 178.15 178.77 2a8d h SER 204 N -0.32 0.00 -0.06 1.72 4.64 -1.44 -1.20 113.55 116.89 2a8d h SER 204 Ca 0.04 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.32 2a8d h SER 204 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 2a8d h SER 204 CO -0.13 0.25 -0.12 0.22 -0.87 0.00 0.00 176.83 176.19 2a8d h TYR 205 N 0.00 0.24 -0.45 4.77 3.20 -0.74 -1.24 116.97 122.75 2a8d h TYR 205 Ca -0.00 -0.08 -0.00 0.00 3.14 0.00 0.00 58.73 61.78 2a8d h TYR 205 Cb 0.56 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.76 2a8d h TYR 205 CO 0.00 0.70 0.27 0.00 -1.64 0.00 0.00 178.16 177.49 2a8d h ARG 206 N -0.30 0.61 -0.10 1.82 3.08 -0.95 -2.56 114.38 115.99 2a8d h ARG 206 Ca 0.00 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 2a8d h ARG 206 Cb 0.69 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.61 2a8d h ARG 206 CO 0.03 0.46 0.06 -0.91 -1.07 0.00 0.00 179.97 178.53 2a8d h ASN 207 N 0.59 0.12 -0.62 7.04 2.35 -1.25 -1.19 115.58 122.63 2a8d h ASN 207 Ca 0.16 -0.06 0.04 0.00 -0.55 0.00 0.00 56.30 55.89 2a8d h ASN 207 Cb 0.01 -0.03 -0.03 0.00 0.05 0.00 0.00 38.32 38.31 2a8d h ASN 207 CO -0.03 0.14 0.41 0.00 -1.65 0.00 0.00 177.43 176.30 2a8d h ALA 208 N 0.98 1.69 -0.16 -0.83 0.00 -1.14 0.72 119.26 120.52 2a8d h ALA 208 Ca 0.03 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.75 2a8d h ALA 208 Cb 0.05 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 17.65 2a8d h ALA 208 CO -0.01 0.24 -0.55 0.82 0.00 0.00 0.00 179.25 179.74 2a8d h ILE 209 N 0.70 1.32 -0.50 0.00 1.08 -1.22 -0.30 117.51 118.59 2a8d h ILE 209 Ca 0.25 -1.81 -0.03 0.00 -0.39 0.00 0.00 64.86 62.88 2a8d h ILE 209 Cb 0.11 2.00 -0.02 0.00 -3.07 0.00 0.00 36.82 35.84 2a8d h ILE 209 CO -0.07 0.56 0.19 0.00 -0.69 0.00 0.00 178.15 178.14 2a8d h ALA 210 N 0.54 0.65 -0.46 1.87 0.00 -0.38 -1.34 119.26 120.15 2a8d h ALA 210 Ca -0.02 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.76 2a8d h ALA 210 Cb 1.18 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.74 2a8d h ALA 210 CO 0.12 0.27 0.24 -0.09 0.00 0.00 0.00 179.25 179.79 2a8d h ARG 211 N 0.67 0.47 0.00 0.00 2.43 0.52 -0.99 114.38 117.47 2a8d h ARG 211 Ca 0.17 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.30 2a8d h ARG 211 Cb 0.21 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.66 2a8d h ARG 211 CO -0.01 0.31 -0.05 -0.07 -1.51 0.00 0.00 179.97 178.64 2a8d h LEU 212 N 0.48 0.00 -0.47 3.80 3.38 -0.71 -2.47 115.31 119.32 2a8d h LEU 212 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2a8d h LEU 212 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2a8d h LEU 212 CO -0.12 0.05 0.00 0.28 0.09 0.00 0.00 178.44 178.73 2a8d h SER 213 N 0.00 0.00 -2.41 -0.43 0.02 -0.02 -3.40 113.55 107.31 2a8d h SER 213 Ca -0.00 0.00 -0.61 0.00 -0.84 0.00 0.00 61.79 60.34 2a8d h SER 213 Cb 0.39 0.00 -0.13 0.00 0.14 0.00 0.00 62.40 62.81 2a8d h SER 213 CO 0.01 0.00 0.79 -0.63 -1.14 0.00 0.00 176.83 175.86 2a8d s ILE 214 N -3.26 4.19 -0.04 3.27 -1.09 -0.93 -5.00 121.20 118.33 2a8d s ILE 214 Ca 0.06 -0.37 -0.22 0.00 -2.23 0.00 0.00 60.65 57.89 2a8d s ILE 214 Cb 0.10 -4.79 -0.04 0.00 -1.58 0.00 0.00 42.46 36.15 2a8d s ILE 214 CO 0.50 -1.61 0.66 -0.76 -1.23 0.00 0.00 174.94 172.51 2a8d s LEU 215 N 4.38 4.36 0.00 2.97 1.43 -1.26 -5.04 118.68 125.52 2a8d s LEU 215 Ca 0.29 1.19 0.00 0.00 -1.03 0.00 0.00 54.13 54.58 2a8d s LEU 215 Cb -0.12 -3.03 0.00 0.00 0.03 0.00 0.00 46.19 43.07 2a8d s LEU 215 CO 0.07 -0.03 0.00 0.47 0.23 0.00 0.00 176.35 177.09 2a8d n ASP 216 N 3.36 0.00 0.00 2.29 10.43 -1.26 -4.97 116.55 126.40 2a8d n ASP 216 Ca -0.03 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.33 2a8d n ASP 216 Cb 0.51 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.47 2a8d n ASP 216 CO 0.00 0.00 0.00 1.21 -1.07 0.00 0.00 177.20 177.34 2a8d n GLU 217 N 0.00 0.00 -0.08 -1.24 4.07 -1.26 -4.88 120.64 117.25 2a8d n GLU 217 Ca 0.00 0.00 0.02 0.00 -0.06 0.00 0.00 57.16 57.12 2a8d n GLU 217 Cb 0.00 0.00 0.06 0.00 -0.06 0.00 0.00 31.44 31.44 2a8d n GLU 217 CO 0.00 0.00 0.00 -0.85 -0.06 0.00 0.00 177.13 176.22 2a8d n GLU 218 N -0.20 1.36 0.00 5.31 0.28 -1.26 -2.91 120.64 123.21 2a8d n GLU 218 Ca 0.00 -0.45 0.00 0.00 -0.16 0.00 0.00 57.16 56.55 2a8d n GLU 218 Cb 0.00 -1.22 0.00 0.00 1.43 0.00 0.00 31.44 31.65 2a8d n GLU 218 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2a8d n ASN 219 N -0.09 1.40 -4.72 -1.84 5.03 -1.26 -5.02 115.26 108.75 2a8d n ASN 219 Ca 0.04 -0.15 -0.34 0.00 0.87 0.00 0.00 54.58 55.00 2a8d n ASN 219 Cb 0.17 0.57 0.09 0.00 -1.02 0.00 0.00 39.78 39.59 2a8d n ASN 219 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2a8d s ILE 220 N -0.85 2.32 -2.06 2.41 -1.09 -1.15 -1.05 121.20 119.72 2a8d s ILE 220 Ca 0.00 0.16 0.31 0.00 -2.23 0.00 0.00 60.65 58.90 2a8d s ILE 220 Cb 0.00 -2.77 0.86 0.00 -1.58 0.00 0.00 42.46 38.97 2a8d s ILE 220 CO 0.00 -0.08 2.17 -0.11 -1.23 0.00 0.00 174.94 175.69