#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 0.40 -0.24 6.12 3.45 -2.05 -1.45 116.42 122.65 2a8d h ASP 2 Ca 0.00 0.09 -0.14 0.00 0.43 0.00 0.00 57.03 57.42 2a8d h ASP 2 Cb 0.00 0.04 -0.01 0.00 -0.56 0.00 0.00 39.33 38.80 2a8d h ASP 2 CO 0.00 0.18 -0.34 0.11 -1.57 0.00 0.00 179.24 177.61 2a8d h LYS 3 N 0.54 0.76 0.32 3.56 1.79 -2.05 -2.69 116.57 118.79 2a8d h LYS 3 Ca 0.42 -0.37 -0.02 0.00 -2.18 0.00 0.00 60.65 58.50 2a8d h LYS 3 Cb 0.58 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.23 2a8d h LYS 3 CO -0.36 0.99 -0.15 0.82 -1.08 0.00 0.00 179.45 179.66 2a8d h ILE 4 N 0.64 0.63 -0.98 1.86 1.08 -1.85 -1.72 117.51 117.17 2a8d h ILE 4 Ca 0.06 -0.66 0.12 0.00 -0.39 0.00 0.00 64.86 64.00 2a8d h ILE 4 Cb 0.88 0.94 -0.08 0.00 -3.07 0.00 0.00 36.82 35.49 2a8d h ILE 4 CO 0.08 0.12 0.62 0.11 -0.69 0.00 0.00 178.15 178.39 2a8d h LYS 5 N -0.83 0.92 -0.42 2.37 1.57 -1.38 0.77 116.57 119.59 2a8d h LYS 5 Ca -0.04 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.61 2a8d h LYS 5 Cb 0.52 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 2a8d h LYS 5 CO 0.07 0.61 -0.05 0.37 -0.57 0.00 0.00 179.45 179.88 2a8d h GLN 6 N 0.95 0.70 -0.17 3.15 5.75 -1.46 -0.68 115.11 123.34 2a8d h GLN 6 Ca 0.49 -0.19 -0.07 0.00 -0.15 0.00 0.00 58.65 58.73 2a8d h GLN 6 Cb 0.52 -0.08 -0.00 0.00 1.07 0.00 0.00 27.48 28.99 2a8d h GLN 6 CO -0.25 0.75 -0.15 1.25 -2.65 0.00 0.00 178.83 177.78 2a8d h LEU 7 N 0.65 0.43 -1.66 -2.39 6.46 -0.00 -1.24 115.31 117.55 2a8d h LEU 7 Ca 0.12 -0.46 -0.00 0.00 -0.12 0.00 0.00 57.88 57.42 2a8d h LEU 7 Cb 0.47 -0.12 -0.02 0.00 -0.73 0.00 0.00 40.66 40.27 2a8d h LEU 7 CO 0.02 0.80 0.19 -0.26 -0.62 0.00 0.00 178.44 178.57 2a8d h PHE 8 N 0.06 0.40 0.75 1.25 0.04 -0.77 -2.31 116.94 116.36 2a8d h PHE 8 Ca 0.03 0.01 -0.04 0.00 2.80 0.00 0.00 57.97 60.77 2a8d h PHE 8 Cb 0.67 -0.13 0.01 0.00 2.20 0.00 0.00 35.95 38.69 2a8d h PHE 8 CO 0.08 0.27 -0.36 0.00 -0.60 0.00 0.00 178.31 177.69 2a8d h ALA 9 N 1.78 -1.01 -0.95 2.45 0.00 -0.78 -1.92 119.26 118.83 2a8d h ALA 9 Ca 0.11 -0.23 0.27 0.00 0.00 0.00 0.00 54.91 55.06 2a8d h ALA 9 Cb -0.02 0.39 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 2a8d h ALA 9 CO -0.02 -0.98 0.68 -0.91 0.00 0.00 0.00 179.25 178.02 2a8d h ASN 10 N -1.19 0.05 0.23 0.00 2.35 -0.93 -2.41 115.58 113.69 2a8d h ASN 10 Ca -0.10 0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.64 2a8d h ASN 10 Cb 0.79 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.16 2a8d h ASN 10 CO 0.17 0.02 -0.11 -1.13 -1.65 0.00 0.00 177.43 174.73 2a8d h ASN 11 N 0.05 -0.26 -1.01 5.81 -0.73 -1.18 -2.38 115.58 115.87 2a8d h ASN 11 Ca 0.46 0.01 0.25 0.00 1.87 0.00 0.00 56.30 58.89 2a8d h ASN 11 Cb 1.76 0.07 -0.12 0.00 0.27 0.00 0.00 38.32 40.30 2a8d h ASN 11 CO -0.03 0.19 0.61 0.22 -0.37 0.00 0.00 177.43 178.06 2a8d h TYR 12 N -1.07 0.94 0.56 0.67 3.20 -1.09 0.15 116.97 120.34 2a8d h TYR 12 Ca -0.03 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.84 2a8d h TYR 12 Cb 0.23 -0.27 0.01 0.00 1.54 0.00 0.00 36.73 38.24 2a8d h TYR 12 CO 0.00 0.07 -0.27 1.03 -1.64 0.00 0.00 178.16 177.35 2a8d h SER 13 N 0.55 -0.64 -0.66 -2.11 0.87 -1.52 0.57 113.55 110.61 2a8d h SER 13 Ca 0.63 0.02 0.13 0.00 -1.23 0.00 0.00 61.79 61.34 2a8d h SER 13 Cb 1.28 0.17 -0.09 0.00 -0.44 0.00 0.00 62.40 63.31 2a8d h SER 13 CO -0.43 -0.45 0.17 -0.25 -0.53 0.00 0.00 176.83 175.34 2a8d h TRP 14 N -0.78 0.28 -0.02 2.24 7.01 -0.76 -0.24 115.95 123.69 2a8d h TRP 14 Ca -0.08 0.04 -0.09 0.00 2.11 0.00 0.00 58.89 60.87 2a8d h TRP 14 Cb 0.58 -0.02 -0.01 0.00 -2.10 0.00 0.00 29.16 27.60 2a8d h TRP 14 CO 0.09 -0.02 -0.41 0.00 -2.79 0.00 0.00 178.44 175.32 2a8d h ALA 15 N 1.52 1.29 0.19 2.65 0.00 -0.74 -3.08 119.26 121.09 2a8d h ALA 15 Ca 0.35 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2a8d h ALA 15 Cb 0.54 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2a8d h ALA 15 CO -0.42 0.52 -0.09 0.37 0.00 0.00 0.00 179.25 179.63 2a8d h GLN 16 N 0.03 -0.25 -0.01 0.00 5.75 0.56 -2.86 115.11 118.33 2a8d h GLN 16 Ca -0.00 0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.52 2a8d h GLN 16 Cb 0.74 0.06 0.00 0.00 1.07 0.00 0.00 27.48 29.34 2a8d h GLN 16 CO 0.05 0.14 0.00 2.89 -2.65 0.00 0.00 178.83 179.26 2a8d n ARG 17 N -4.95 0.24 -0.06 1.69 1.85 -0.24 -0.33 116.66 114.86 2a8d n ARG 17 Ca -0.07 0.00 -0.06 0.00 -1.00 0.00 0.00 57.85 56.71 2a8d n ARG 17 Cb 0.25 -1.01 -0.08 0.00 -1.05 0.00 0.00 32.46 30.57 2a8d n ARG 17 CO 0.00 0.00 0.00 -0.12 -0.01 0.00 0.00 177.63 177.50 2a8d n MET 18 N -0.46 1.79 0.09 2.89 1.56 -1.15 -4.12 117.12 117.71 2a8d n MET 18 Ca 0.00 0.01 -0.23 0.00 -0.27 0.00 0.00 57.70 57.21 2a8d n MET 18 Cb 0.00 -1.29 -0.15 0.00 2.15 0.00 0.00 33.22 33.93 2a8d n MET 18 CO 0.00 0.00 0.00 -0.22 -0.73 0.00 0.00 175.97 175.02 2a8d h LYS 19 N 0.00 0.42 -0.98 2.12 3.64 -0.45 -2.12 116.57 119.20 2a8d h LYS 19 Ca -0.31 -0.73 -0.23 0.00 -1.27 0.00 0.00 60.65 58.12 2a8d h LYS 19 Cb 1.65 0.27 -0.14 0.00 -0.41 0.00 0.00 32.23 33.61 2a8d h LYS 19 CO 0.00 1.34 0.29 -0.85 -2.27 0.00 0.00 179.45 177.97 2a8d n GLU 20 N -3.61 1.69 0.00 1.90 0.28 -0.19 -2.59 120.64 118.12 2a8d n GLU 20 Ca -0.22 -1.44 0.00 0.00 -0.16 0.00 0.00 57.16 55.33 2a8d n GLU 20 Cb 1.08 -1.59 0.00 0.00 1.43 0.00 0.00 31.44 32.37 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 -0.24 0.00 -2.11 3.44 2.13 -1.24 -4.94 120.64 117.68 2a8d n GLU 21 Ca 0.27 -0.32 -0.04 0.00 0.66 0.00 0.00 57.16 57.73 2a8d n GLU 21 Cb 1.04 -0.45 -0.01 0.00 0.27 0.00 0.00 31.44 32.29 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 0.00 -1.81 -4.63 4.31 3.02 -1.07 -4.84 115.26 110.25 2a8d n ASN 22 Ca 0.00 0.31 -0.40 0.00 -0.03 0.00 0.00 54.58 54.46 2a8d n ASN 22 Cb 0.43 -1.72 0.02 0.00 -0.61 0.00 0.00 39.78 37.90 2a8d n ASN 22 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 2a8d n SER 23 N -1.03 1.38 -1.50 6.41 2.88 -0.80 -4.89 113.62 116.07 2a8d n SER 23 Ca -0.05 0.99 0.09 0.00 -1.33 0.00 0.00 58.87 58.57 2a8d n SER 23 Cb 0.43 -1.39 0.33 0.00 -0.75 0.00 0.00 64.21 62.84 2a8d n SER 23 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2a8d n THR 24 N -0.72 1.69 0.15 2.46 -2.24 -1.26 -4.59 114.28 109.76 2a8d n THR 24 Ca 0.10 -1.08 -0.17 0.00 -2.27 0.00 0.00 64.05 60.63 2a8d n THR 24 Cb 0.41 0.08 -0.10 0.00 -2.10 0.00 0.00 70.33 68.62 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 3.79 -1.51 0.00 4.78 3.20 -1.94 1.00 116.97 126.30 2a8d h TYR 25 Ca 0.00 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.91 2a8d h TYR 25 Cb 1.37 0.63 0.00 0.00 1.54 0.00 0.00 36.73 40.27 2a8d h TYR 25 CO 0.72 -0.61 0.00 1.19 -1.64 0.00 0.00 178.16 177.82 2a8d n PHE 26 N -5.46 0.00 -0.08 -3.82 3.01 -1.26 -0.77 117.46 109.07 2a8d n PHE 26 Ca -0.09 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.15 2a8d n PHE 26 Cb 0.42 -0.34 -0.12 0.00 -0.01 0.00 0.00 39.48 39.43 2a8d n PHE 26 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2a8d n LYS 27 N -1.34 0.62 -0.03 -1.08 5.02 0.22 -3.57 118.16 117.99 2a8d n LYS 27 Ca 0.06 0.47 -0.13 0.00 -2.02 0.00 0.00 58.31 56.69 2a8d n LYS 27 Cb 0.13 -1.72 -0.08 0.00 -0.02 0.00 0.00 35.03 33.34 2a8d n LYS 27 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 2a8d h GLU 28 N -0.72 0.19 -0.98 1.97 4.81 0.12 -2.99 114.58 116.99 2a8d h GLU 28 Ca -0.40 -0.09 0.21 0.00 -0.13 0.00 0.00 59.36 58.95 2a8d h GLU 28 Cb 1.52 -0.00 -0.09 0.00 0.63 0.00 0.00 28.75 30.81 2a8d h GLU 28 CO -0.15 0.57 0.62 1.25 -0.73 0.00 0.00 179.01 180.57 2a8d h LEU 29 N -0.20 0.60 -1.62 1.64 7.12 -1.16 0.58 115.31 122.27 2a8d h LEU 29 Ca 0.02 0.07 -0.04 0.00 0.13 0.00 0.00 57.88 58.07 2a8d h LEU 29 Cb 0.52 -0.03 -0.01 0.00 -0.53 0.00 0.00 40.66 40.62 2a8d h LEU 29 CO 0.01 0.21 -0.17 0.00 -0.13 0.00 0.00 178.44 178.36 2a8d h ALA 30 N 1.63 1.21 0.00 1.25 0.00 -1.58 -2.36 119.26 119.40 2a8d h ALA 30 Ca 0.54 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.28 2a8d h ALA 30 Cb 1.10 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 2a8d h ALA 30 CO -0.29 0.22 -0.06 -0.44 0.00 0.00 0.00 179.25 178.68 2a8d h ASP 31 N 0.00 0.00 -3.00 0.00 3.32 0.23 -3.32 116.42 113.65 2a8d h ASP 31 Ca -0.00 0.00 -0.78 0.00 0.02 0.00 0.00 57.03 56.27 2a8d h ASP 31 Cb 0.49 0.00 -0.30 0.00 0.22 0.00 0.00 39.33 39.73 2a8d h ASP 31 CO 0.02 0.06 0.50 1.41 -1.72 0.00 0.00 179.24 179.51 2a8d n HIS 32 N -3.15 3.17 -0.12 4.55 8.25 -0.89 -4.85 115.22 122.18 2a8d n HIS 32 Ca 0.01 -3.14 -0.08 0.00 -0.26 0.00 0.00 57.72 54.25 2a8d n HIS 32 Cb 0.39 -1.26 0.07 0.00 1.12 0.00 0.00 29.99 30.31 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 5.58 0.87 -5.20 -0.41 -0.00 -1.77 -3.43 115.11 110.75 2a8d h GLN 33 Ca 0.19 -0.33 -0.65 0.00 -0.00 0.00 0.00 58.65 57.86 2a8d h GLN 33 Cb 0.68 -0.05 -0.26 0.00 -0.00 0.00 0.00 27.48 27.86 2a8d h GLN 33 CO 1.18 0.97 -0.72 0.99 -0.00 0.00 0.00 178.83 181.25 2a8d s THR 34 N -4.71 3.39 0.79 1.86 2.01 -1.26 -5.08 115.64 112.64 2a8d s THR 34 Ca -0.10 -0.52 -0.11 0.00 0.31 0.00 0.00 61.69 61.27 2a8d s THR 34 Cb 0.13 -2.48 0.07 0.00 0.01 0.00 0.00 72.50 70.22 2a8d s THR 34 CO 0.84 0.48 1.09 -2.84 -0.69 0.00 0.00 174.62 173.50 2a8d s PRO 35 N 0.75 2.09 0.00 4.92 0.02 -1.26 -4.86 135.00 136.67 2a8d s PRO 35 Ca -0.03 1.01 0.00 0.00 0.02 0.00 0.00 61.00 61.99 2a8d s PRO 35 Cb -0.15 -1.89 0.00 0.00 0.02 0.00 0.00 34.50 32.48 2a8d s PRO 35 CO 0.02 -1.71 0.32 0.72 -0.33 0.00 0.00 177.00 176.02 2a8d n HIS 36 N -3.55 0.00 -4.05 6.54 8.25 -0.11 -4.74 115.22 117.56 2a8d n HIS 36 Ca 0.08 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.40 2a8d n HIS 36 Cb 0.54 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.51 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 -0.29 0.31 -0.20 4.41 2.02 -1.08 -3.89 117.35 118.64 2a8d s TYR 37 Ca 0.00 -0.09 -0.04 0.00 -0.37 0.00 0.00 57.07 56.56 2a8d s TYR 37 Cb 0.00 -0.20 -0.02 0.00 -0.40 0.00 0.00 41.96 41.34 2a8d s TYR 37 CO 0.00 -0.02 -0.02 -1.17 -1.57 0.00 0.00 175.55 172.77 2a8d s LEU 38 N -0.20 3.14 -0.21 -1.29 2.96 -0.33 -0.15 118.68 122.60 2a8d s LEU 38 Ca 0.00 -0.25 -0.03 0.00 -0.22 0.00 0.00 54.13 53.63 2a8d s LEU 38 Cb -0.02 -1.79 -0.00 0.00 0.50 0.00 0.00 46.19 44.88 2a8d s LEU 38 CO -0.00 0.06 -0.06 0.86 -1.32 0.00 0.00 176.35 175.89 2a8d s TRP 39 N 1.01 2.93 -0.41 5.38 -0.11 0.10 -0.31 118.94 127.53 2a8d s TRP 39 Ca 0.01 -1.02 -0.05 0.00 1.22 0.00 0.00 56.10 56.26 2a8d s TRP 39 Cb -0.14 -2.08 0.10 0.00 -1.50 0.00 0.00 33.47 29.85 2a8d s TRP 39 CO 0.01 -0.57 0.23 0.42 -4.62 0.00 0.00 176.95 172.41 2a8d s ILE 40 N 1.44 3.62 0.30 5.86 1.01 0.30 -0.90 121.20 132.82 2a8d s ILE 40 Ca 0.05 -1.83 0.01 0.00 0.00 0.00 0.00 60.65 58.88 2a8d s ILE 40 Cb -0.14 -3.38 -0.00 0.00 0.01 0.00 0.00 42.46 38.95 2a8d s ILE 40 CO -0.04 -0.63 0.02 0.61 0.00 0.00 0.00 174.94 174.90 2a8d n GLY 41 N 4.72 3.75 3.81 6.18 0.00 -0.63 -1.31 105.19 121.71 2a8d n GLY 41 Ca -0.06 -2.24 -0.36 0.00 0.00 0.00 0.00 46.02 43.36 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 3.36 0.00 -0.69 0.00 0.02 -1.51 -1.07 113.55 113.66 2a8d h SER 43 Ca -0.48 0.00 0.11 0.00 -0.84 0.00 0.00 61.79 60.58 2a8d h SER 43 Cb 1.19 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 63.65 2a8d h SER 43 CO 0.65 0.00 0.30 0.44 -1.14 0.00 0.00 176.83 177.08 2a8d h ASP 44 N 0.00 0.34 -6.14 3.07 3.32 -1.93 -3.46 116.42 111.62 2a8d h ASP 44 Ca 0.03 0.08 -0.44 0.00 0.02 0.00 0.00 57.03 56.72 2a8d h ASP 44 Cb 0.15 0.04 0.03 0.00 0.22 0.00 0.00 39.33 39.77 2a8d h ASP 44 CO -0.00 0.18 -0.79 -0.24 -1.72 0.00 0.00 179.24 176.67 2a8d n SER 45 N -4.94 -2.93 0.00 6.45 2.88 -0.41 -4.93 113.62 109.74 2a8d n SER 45 Ca 0.11 -0.78 0.00 0.00 -1.33 0.00 0.00 58.87 56.88 2a8d n SER 45 Cb 0.32 -4.10 0.00 0.00 -0.75 0.00 0.00 64.21 59.67 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 -4.48 0.00 -3.63 -1.46 5.12 -1.26 -4.26 116.66 106.70 2a8d n ARG 46 Ca -0.15 0.67 -0.39 0.00 -1.93 0.00 0.00 57.85 56.05 2a8d n ARG 46 Cb 0.61 -1.45 -0.11 0.00 -1.16 0.00 0.00 32.46 30.35 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 -2.79 4.83 0.48 1.55 1.01 -1.26 -5.06 120.40 119.16 2a8d s VAL 47 Ca 0.00 -0.27 -0.22 0.00 0.00 0.00 0.00 61.98 61.49 2a8d s VAL 47 Cb 0.00 -3.43 -0.09 0.00 0.00 0.00 0.00 36.38 32.86 2a8d s VAL 47 CO 0.00 0.10 0.93 -2.65 0.00 0.00 0.00 175.10 173.48 2a8d n PRO 48 N 5.02 1.12 0.10 2.72 -0.02 -1.26 -4.80 135.00 137.87 2a8d n PRO 48 Ca -0.14 0.41 0.03 0.00 -2.02 0.00 0.00 63.50 61.78 2a8d n PRO 48 Cb 0.50 -2.02 0.40 0.00 -0.02 0.00 0.00 33.50 32.36 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 1.10 1.54 -0.50 3.55 0.00 -1.97 -1.57 119.26 121.41 2a8d h ALA 49 Ca -0.45 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.26 2a8d h ALA 49 Cb 1.35 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 2a8d h ALA 49 CO 0.54 0.33 0.23 0.93 0.00 0.00 0.00 179.25 181.28 2a8d h GLU 50 N 0.28 0.70 0.00 0.00 3.07 -1.98 0.03 114.58 116.68 2a8d h GLU 50 Ca 0.06 -0.09 -0.23 0.00 -0.50 0.00 0.00 59.36 58.61 2a8d h GLU 50 Cb 0.30 -0.14 -0.03 0.00 -0.84 0.00 0.00 28.75 28.05 2a8d h GLU 50 CO 0.01 0.55 -1.13 -0.22 -1.40 0.00 0.00 179.01 176.83 2a8d h LYS 51 N 0.70 0.01 -0.13 2.33 3.64 -1.74 0.19 116.57 121.57 2a8d h LYS 51 Ca 0.17 -0.02 -0.17 0.00 -1.27 0.00 0.00 60.65 59.37 2a8d h LYS 51 Cb 0.09 0.01 0.01 0.00 -0.41 0.00 0.00 32.23 31.93 2a8d h LYS 51 CO -0.02 0.92 -0.58 -0.07 -2.27 0.00 0.00 179.45 177.43 2a8d h LEU 52 N 0.00 0.73 0.00 5.20 3.38 -0.88 -3.33 115.31 120.41 2a8d h LEU 52 Ca -0.06 -0.63 -0.22 0.00 0.09 0.00 0.00 57.88 57.06 2a8d h LEU 52 Cb 1.82 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 42.31 2a8d h LEU 52 CO 0.12 1.24 -1.63 0.35 0.09 0.00 0.00 178.44 178.61 2a8d n THR 53 N -4.14 1.28 -2.25 0.22 -2.24 -0.04 -4.95 114.28 102.16 2a8d n THR 53 Ca -0.08 -0.73 -0.18 0.00 -2.27 0.00 0.00 64.05 60.79 2a8d n THR 53 Cb 0.64 -0.77 -0.02 0.00 -2.10 0.00 0.00 70.33 68.08 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 -2.89 -5.08 -3.34 3.42 4.05 0.05 -4.94 115.26 106.54 2a8d n ASN 54 Ca -0.14 0.13 -0.23 0.00 0.45 0.00 0.00 54.58 54.79 2a8d n ASN 54 Cb 0.93 -4.31 0.19 0.00 1.23 0.00 0.00 39.78 37.82 2a8d n ASN 54 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 2a8d n LEU 55 N -2.79 0.00 -4.77 1.20 4.77 -1.25 -5.01 117.00 109.14 2a8d n LEU 55 Ca -0.20 -0.93 -0.39 0.00 -0.03 0.00 0.00 56.01 54.45 2a8d n LEU 55 Cb 0.65 -0.79 -0.06 0.00 -2.33 0.00 0.00 43.42 40.89 2a8d n LEU 55 CO 0.25 -1.86 0.47 -1.61 -1.33 0.00 0.00 177.39 173.30 2a8d s GLU 56 N -4.97 4.54 0.07 3.23 8.01 -1.26 -4.99 118.70 123.32 2a8d s GLU 56 Ca 0.56 1.12 -0.36 0.00 0.01 0.00 0.00 54.97 56.30 2a8d s GLU 56 Cb -0.05 -3.28 -0.16 0.00 -4.31 0.00 0.00 34.13 26.34 2a8d s GLU 56 CO 0.43 0.53 1.47 -2.30 0.01 0.00 0.00 175.26 175.40 2a8d n PRO 57 N 1.81 1.50 -0.66 0.39 -0.02 -1.26 -1.95 135.00 134.80 2a8d n PRO 57 Ca -0.05 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 2a8d n PRO 57 Cb 0.49 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 2a8d n PRO 57 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2a8d n GLY 58 N 3.03 0.74 0.08 -1.23 0.00 -1.26 -4.62 105.19 101.92 2a8d n GLY 58 Ca 0.19 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.33 2a8d n GLY 58 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2a8d h GLU 59 N 2.75 0.00 -5.52 1.61 4.39 -1.68 -3.35 114.58 112.78 2a8d h GLU 59 Ca 0.00 0.00 -0.64 0.00 0.34 0.00 0.00 59.36 59.06 2a8d h GLU 59 Cb 0.00 0.00 -0.12 0.00 -0.10 0.00 0.00 28.75 28.53 2a8d h GLU 59 CO 0.00 0.00 -0.53 -0.51 -1.16 0.00 0.00 179.01 176.81 2a8d s LEU 60 N -4.49 4.03 -0.14 1.33 1.43 -1.26 -0.93 118.68 118.65 2a8d s LEU 60 Ca 0.05 0.25 -0.05 0.00 -1.03 0.00 0.00 54.13 53.35 2a8d s LEU 60 Cb 0.12 -1.99 -0.04 0.00 0.03 0.00 0.00 46.19 44.31 2a8d s LEU 60 CO 0.73 0.29 0.03 0.12 0.23 0.00 0.00 176.35 177.76 2a8d s PHE 61 N -0.32 3.22 0.04 0.29 5.36 0.79 -4.93 117.98 122.42 2a8d s PHE 61 Ca 0.10 0.09 0.03 0.00 -0.96 0.00 0.00 56.93 56.19 2a8d s PHE 61 Cb -0.12 -1.96 -0.02 0.00 -0.34 0.00 0.00 43.02 40.59 2a8d s PHE 61 CO 0.01 0.27 -0.11 0.08 -1.46 0.00 0.00 175.22 174.02 2a8d s VAL 62 N -0.15 0.81 0.01 3.12 1.01 -1.26 0.01 120.40 123.94 2a8d s VAL 62 Ca 0.06 -0.92 0.02 0.00 0.00 0.00 0.00 61.98 61.14 2a8d s VAL 62 Cb -0.12 -0.77 -0.01 0.00 0.00 0.00 0.00 36.38 35.48 2a8d s VAL 62 CO 0.02 -0.12 -0.06 -2.28 0.00 0.00 0.00 175.10 172.66 2a8d s HIS 63 N -0.93 0.53 -0.04 5.22 2.46 -0.08 -4.97 115.29 117.48 2a8d s HIS 63 Ca -0.02 -0.19 -0.03 0.00 0.47 0.00 0.00 55.06 55.29 2a8d s HIS 63 Cb -0.08 -0.34 0.02 0.00 -0.13 0.00 0.00 32.58 32.06 2a8d s HIS 63 CO 0.01 -0.03 0.10 1.03 -2.47 0.00 0.00 174.74 173.38 2a8d s ARG 64 N -0.48 0.08 0.25 2.88 0.52 -1.26 -1.60 118.95 119.34 2a8d s ARG 64 Ca -0.01 0.22 -0.07 0.00 -0.52 0.00 0.00 55.73 55.35 2a8d s ARG 64 Cb -0.04 -0.07 -0.02 0.00 0.52 0.00 0.00 34.95 35.35 2a8d s ARG 64 CO -0.00 -0.08 0.35 0.54 0.02 0.00 0.00 175.30 176.12 2a8d s ASN 65 N 0.56 0.18 -0.26 0.23 2.20 -1.08 -4.76 114.94 112.01 2a8d s ASN 65 Ca -0.04 -1.19 -0.29 0.00 -0.94 0.00 0.00 52.86 50.40 2a8d s ASN 65 Cb -0.06 0.52 -0.03 0.00 -2.00 0.00 0.00 41.25 39.68 2a8d s ASN 65 CO -0.02 -1.05 1.82 -0.69 -2.94 0.00 0.00 177.10 174.21 2a8d s VAL 66 N -3.92 3.44 -0.24 3.54 1.01 -1.26 -1.33 120.40 121.64 2a8d s VAL 66 Ca 0.30 0.47 -0.00 0.00 0.00 0.00 0.00 61.98 62.75 2a8d s VAL 66 Cb 0.02 -3.53 0.00 0.00 0.00 0.00 0.00 36.38 32.87 2a8d s VAL 66 CO 0.12 -0.29 0.02 0.00 0.00 0.00 0.00 175.10 174.95 2a8d n ALA 67 N 9.77 -0.10 -2.73 5.51 0.00 -1.26 -4.44 120.51 127.26 2a8d n ALA 67 Ca 0.23 0.03 -0.15 0.00 0.00 0.00 0.00 53.44 53.54 2a8d n ALA 67 Cb 0.46 -0.79 0.01 0.00 0.00 0.00 0.00 19.45 19.12 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 1.38 -2.47 -4.71 0.00 6.94 -0.95 -4.92 115.26 110.53 2a8d n ASN 68 Ca -0.03 -0.30 -0.26 0.00 -0.02 0.00 0.00 54.58 53.96 2a8d n ASN 68 Cb 0.52 -0.77 -0.07 0.00 -2.36 0.00 0.00 39.78 37.10 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 -2.45 2.57 -0.52 -3.83 -0.21 -1.26 -4.94 119.66 109.03 2a8d s GLN 69 Ca 0.08 -1.03 0.03 0.00 0.02 0.00 0.00 55.36 54.47 2a8d s GLN 69 Cb -0.01 -2.45 0.15 0.00 1.00 0.00 0.00 33.01 31.70 2a8d s GLN 69 CO 0.43 0.46 0.32 0.08 -2.12 0.00 0.00 175.29 174.47 2a8d s VAL 70 N -1.75 1.85 0.08 1.09 1.01 -1.26 -4.95 120.40 116.47 2a8d s VAL 70 Ca 0.29 -3.14 -0.30 0.00 0.00 0.00 0.00 61.98 58.83 2a8d s VAL 70 Cb -0.09 -2.26 -0.05 0.00 0.00 0.00 0.00 36.38 33.97 2a8d s VAL 70 CO 0.20 -0.95 0.95 -0.63 0.00 0.00 0.00 175.10 174.67 2a8d s ILE 71 N -0.26 4.60 0.32 2.22 1.01 -1.26 -4.69 121.20 123.14 2a8d s ILE 71 Ca 0.21 2.05 0.10 0.00 0.00 0.00 0.00 60.65 63.01 2a8d s ILE 71 Cb -0.16 -4.31 0.33 0.00 0.01 0.00 0.00 42.46 38.33 2a8d s ILE 71 CO -0.07 0.28 1.65 0.45 0.00 0.00 0.00 174.94 177.26 2a8d h HIS 72 N 5.87 0.70 -0.37 3.97 3.86 -1.99 -1.70 115.15 125.48 2a8d h HIS 72 Ca -0.42 0.04 -0.14 0.00 -1.16 0.00 0.00 60.37 58.69 2a8d h HIS 72 Cb 1.21 -0.15 -0.08 0.00 1.06 0.00 0.00 27.41 29.45 2a8d h HIS 72 CO 0.66 -0.20 0.01 0.25 0.86 0.00 0.00 177.93 179.51 2a8d n THR 73 N -5.13 2.51 -2.91 2.45 -2.24 -1.26 -4.95 114.28 102.76 2a8d n THR 73 Ca 0.28 -2.35 -0.43 0.00 -2.27 0.00 0.00 64.05 59.28 2a8d n THR 73 Cb 0.87 -0.31 -0.05 0.00 -2.10 0.00 0.00 70.33 68.75 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 -2.20 6.33 0.33 3.42 2.15 -0.64 -4.91 116.67 121.15 2a8d s ASP 74 Ca 0.45 -0.42 0.01 0.00 0.43 0.00 0.00 52.55 53.01 2a8d s ASP 74 Cb 0.39 -2.41 0.56 0.00 -0.30 0.00 0.00 42.92 41.17 2a8d s ASP 74 CO 0.04 -1.13 1.98 0.15 -0.17 0.00 0.00 175.17 176.04 2a8d h PHE 75 N 9.22 0.91 0.23 -5.34 3.57 -1.92 -1.65 116.94 121.95 2a8d h PHE 75 Ca -0.26 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.25 2a8d h PHE 75 Cb 1.08 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 39.51 2a8d h PHE 75 CO 0.87 0.56 -0.12 -0.97 -2.23 0.00 0.00 178.31 176.42 2a8d h ASN 76 N 0.97 -0.30 -0.63 0.41 -0.73 -1.99 -1.38 115.58 111.93 2a8d h ASN 76 Ca 0.28 0.01 0.05 0.00 1.87 0.00 0.00 56.30 58.52 2a8d h ASN 76 Cb -0.05 0.08 -0.05 0.00 0.27 0.00 0.00 38.32 38.57 2a8d h ASN 76 CO -0.07 -0.20 0.35 0.00 -0.37 0.00 0.00 177.43 177.15 2a8d h LEU 78 N 0.66 0.00 -0.48 0.00 3.38 -1.33 -0.94 115.31 116.60 2a8d h LEU 78 Ca 0.28 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 58.08 2a8d h LEU 78 Cb 0.15 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2a8d h LEU 78 CO -0.17 0.09 -0.59 0.28 0.09 0.00 0.00 178.44 178.15 2a8d h SER 79 N 0.00 0.61 -0.16 -0.43 0.02 -0.38 -0.12 113.55 113.09 2a8d h SER 79 Ca -0.00 -0.34 -0.02 0.00 -0.84 0.00 0.00 61.79 60.59 2a8d h SER 79 Cb 0.16 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 2a8d h SER 79 CO 0.01 1.06 0.03 0.58 -1.14 0.00 0.00 176.83 177.37 2a8d h VAL 80 N 0.41 1.22 -0.13 2.27 2.07 -0.74 -1.58 116.25 119.77 2a8d h VAL 80 Ca -0.00 -0.71 0.00 0.00 0.82 0.00 0.00 66.70 66.81 2a8d h VAL 80 Cb 1.14 1.38 -0.01 0.00 -1.52 0.00 0.00 31.29 32.28 2a8d h VAL 80 CO 0.11 0.21 0.08 0.58 0.02 0.00 0.00 177.57 178.57 2a8d h VAL 81 N 0.05 1.05 -0.74 2.57 2.07 -1.13 -0.69 116.25 119.43 2a8d h VAL 81 Ca 0.05 -0.13 -0.03 0.00 0.82 0.00 0.00 66.70 67.41 2a8d h VAL 81 Cb 0.30 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 2a8d h VAL 81 CO 0.00 0.05 0.35 -0.61 0.02 0.00 0.00 177.57 177.39 2a8d h GLN 82 N 0.15 1.07 -0.30 1.57 -0.00 -1.00 0.46 115.11 117.06 2a8d h GLN 82 Ca 0.05 -0.16 -0.04 0.00 -0.00 0.00 0.00 58.65 58.49 2a8d h GLN 82 Cb 0.01 -0.19 -0.01 0.00 0.00 0.00 0.00 27.48 27.29 2a8d h GLN 82 CO -0.01 0.84 0.01 -0.92 0.00 0.00 0.00 178.83 178.76 2a8d h TYR 83 N 1.05 0.56 -0.24 3.99 3.20 -1.16 0.13 116.97 124.49 2a8d h TYR 83 Ca 0.26 -0.09 0.00 0.00 3.14 0.00 0.00 58.73 62.03 2a8d h TYR 83 Cb 0.12 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.24 2a8d h TYR 83 CO 0.01 0.64 0.16 0.00 -1.64 0.00 0.00 178.16 177.33 2a8d h ALA 84 N 0.85 0.31 0.31 1.82 0.00 -0.80 -0.81 119.26 120.93 2a8d h ALA 84 Ca 0.09 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2a8d h ALA 84 Cb 0.41 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2a8d h ALA 84 CO 0.01 -0.21 -0.15 0.28 0.00 0.00 0.00 179.25 179.18 2a8d h VAL 85 N 0.32 0.00 0.00 0.00 2.07 -0.84 -0.45 116.25 117.35 2a8d h VAL 85 Ca 0.09 -0.64 -0.08 0.00 0.82 0.00 0.00 66.70 66.88 2a8d h VAL 85 Cb -0.02 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.74 2a8d h VAL 85 CO -0.02 0.00 -0.40 0.44 0.02 0.00 0.00 177.57 177.61 2a8d h ASP 86 N -1.06 0.00 0.00 0.57 5.19 -0.86 -2.94 116.42 117.32 2a8d h ASP 86 Ca -0.04 0.00 -0.25 0.00 -0.62 0.00 0.00 57.03 56.12 2a8d h ASP 86 Cb 0.32 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 39.79 2a8d h ASP 86 CO 0.07 0.40 -1.87 0.52 -3.12 0.00 0.00 179.24 175.23 2a8d n VAL 87 N -3.64 0.87 1.02 -1.35 0.31 -0.43 -4.63 118.33 110.47 2a8d n VAL 87 Ca -0.01 -0.26 0.13 0.00 -0.01 0.00 0.00 64.34 64.19 2a8d n VAL 87 Cb 0.50 -1.45 0.40 0.00 -0.91 0.00 0.00 33.84 32.38 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 -3.41 0.34 -2.17 7.52 4.77 -0.48 -4.94 117.00 118.63 2a8d n LEU 88 Ca -0.29 0.17 -0.17 0.00 -0.03 0.00 0.00 56.01 55.68 2a8d n LEU 88 Cb 0.75 -0.33 -0.02 0.00 -2.33 0.00 0.00 43.42 41.48 2a8d n LEU 88 CO 0.07 0.08 -0.20 0.29 -1.33 0.00 0.00 177.39 176.30 2a8d n LYS 89 N -1.46 -1.79 -1.77 3.23 4.76 -0.28 -4.92 118.16 115.92 2a8d n LYS 89 Ca 0.07 0.86 -0.40 0.00 -2.87 0.00 0.00 58.31 55.96 2a8d n LYS 89 Cb 0.33 -5.41 0.01 0.00 -1.84 0.00 0.00 35.03 28.13 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 -2.72 2.00 -1.26 -0.18 1.01 -0.59 -4.92 121.20 114.53 2a8d s ILE 90 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 60.65 60.76 2a8d s ILE 90 Cb 0.00 -3.00 0.06 0.00 0.01 0.00 0.00 42.46 39.53 2a8d s ILE 90 CO 0.00 0.00 0.79 -0.62 0.00 0.00 0.00 174.94 175.11 2a8d n GLU 91 N -0.01 0.95 -4.13 2.79 1.02 -1.26 -4.63 120.64 115.37 2a8d n GLU 91 Ca 0.04 -1.01 -0.21 0.00 -0.02 0.00 0.00 57.16 55.96 2a8d n GLU 91 Cb 0.41 -1.18 -0.17 0.00 -0.02 0.00 0.00 31.44 30.48 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 -1.05 0.81 -0.11 -0.32 3.76 -1.25 -0.68 115.29 116.44 2a8d s HIS 92 Ca 0.12 -0.24 0.02 0.00 -0.15 0.00 0.00 55.06 54.80 2a8d s HIS 92 Cb 0.09 -0.73 0.01 0.00 1.11 0.00 0.00 32.58 33.07 2a8d s HIS 92 CO 0.17 -0.22 -0.16 0.42 -0.85 0.00 0.00 174.74 174.10 2a8d s ILE 93 N 1.05 1.54 -0.10 0.60 1.01 -0.65 -1.18 121.20 123.47 2a8d s ILE 93 Ca -0.09 -0.67 0.03 0.00 0.00 0.00 0.00 60.65 59.92 2a8d s ILE 93 Cb -0.14 -1.40 -0.01 0.00 0.01 0.00 0.00 42.46 40.92 2a8d s ILE 93 CO -0.01 0.45 -0.20 -0.63 0.00 0.00 0.00 174.94 174.55 2a8d s ILE 94 N 0.96 2.45 -0.24 2.92 1.01 0.58 -0.43 121.20 128.45 2a8d s ILE 94 Ca -0.07 -0.89 -0.06 0.00 0.00 0.00 0.00 60.65 59.63 2a8d s ILE 94 Cb -0.15 -1.97 -0.02 0.00 0.01 0.00 0.00 42.46 40.33 2a8d s ILE 94 CO -0.01 0.55 0.04 -0.63 0.00 0.00 0.00 174.94 174.88 2a8d s ILE 95 N 0.20 4.03 -0.15 2.92 1.01 0.66 -0.54 121.20 129.34 2a8d s ILE 95 Ca -0.12 -0.27 0.02 0.00 0.00 0.00 0.00 60.65 60.28 2a8d s ILE 95 Cb -0.16 -2.87 0.01 0.00 0.01 0.00 0.00 42.46 39.45 2a8d s ILE 95 CO 0.07 0.37 -0.22 0.00 0.00 0.00 0.00 174.94 175.15 2a8d n GLY 97 N 4.14 2.44 3.42 0.00 0.00 -0.05 -3.86 105.19 111.29 2a8d n GLY 97 Ca -0.20 -2.27 -0.14 0.00 0.00 0.00 0.00 46.02 43.40 2a8d n GLY 97 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2a8d s HIS 98 N -2.73 -0.49 0.82 1.61 -3.43 -1.26 -2.69 115.29 107.11 2a8d s HIS 98 Ca 0.43 0.58 -0.11 0.00 -0.80 0.00 0.00 55.06 55.16 2a8d s HIS 98 Cb -0.03 0.40 0.08 0.00 -1.43 0.00 0.00 32.58 31.60 2a8d s HIS 98 CO 0.27 -0.68 1.09 0.95 -2.00 0.00 0.00 174.74 174.38 2a8d s THR 99 N -2.43 3.08 -1.20 -5.38 -4.23 -0.92 -3.91 115.64 100.66 2a8d s THR 99 Ca -0.05 0.35 -0.15 0.00 -1.18 0.00 0.00 61.69 60.66 2a8d s THR 99 Cb -0.01 -2.87 -0.01 0.00 1.34 0.00 0.00 72.50 70.95 2a8d s THR 99 CO -0.01 -0.46 0.73 -3.20 -0.54 0.00 0.00 174.62 171.13 2a8d n ASN 100 N -3.64 -4.12 -4.66 3.99 5.15 -1.26 -4.55 115.26 106.18 2a8d n ASN 100 Ca 0.08 -0.99 -0.38 0.00 -0.60 0.00 0.00 54.58 52.69 2a8d n ASN 100 Cb 0.54 -3.44 -0.08 0.00 -0.53 0.00 0.00 39.78 36.27 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 7.81 0.67 0.54 0.00 0.00 -1.94 0.71 103.07 110.86 2a8d h GLY 102 Ca -0.35 -0.24 0.05 0.00 0.00 0.00 0.00 47.33 46.79 2a8d h GLY 102 CO 0.69 0.22 0.02 -1.33 0.00 0.00 0.00 176.54 176.14 2a8d h GLY 103 N 0.62 0.32 0.82 4.60 0.00 -1.94 0.62 103.07 108.11 2a8d h GLY 103 Ca 0.18 0.02 0.03 0.00 0.00 0.00 0.00 47.33 47.56 2a8d h GLY 103 CO -0.06 -0.06 0.18 -2.22 0.00 0.00 0.00 176.54 174.39 2a8d h ILE 104 N 0.11 0.98 -0.19 2.60 1.08 -1.83 -0.02 117.51 120.24 2a8d h ILE 104 Ca 0.15 -0.13 -0.00 0.00 -0.39 0.00 0.00 64.86 64.49 2a8d h ILE 104 Cb 0.19 0.57 -0.01 0.00 -3.07 0.00 0.00 36.82 34.50 2a8d h ILE 104 CO -0.24 0.07 0.10 0.45 -0.69 0.00 0.00 178.15 177.84 2a8d h HIS 105 N 0.37 0.27 -0.86 1.37 3.86 0.02 -2.37 115.15 117.81 2a8d h HIS 105 Ca 0.16 -0.01 0.04 0.00 -1.16 0.00 0.00 60.37 59.40 2a8d h HIS 105 Cb 0.07 -0.09 -0.05 0.00 1.06 0.00 0.00 27.41 28.40 2a8d h HIS 105 CO -0.10 0.26 0.56 0.00 0.86 0.00 0.00 177.93 179.51 2a8d h ALA 106 N 0.99 1.49 -0.58 2.45 0.00 0.53 -1.12 119.26 123.02 2a8d h ALA 106 Ca 0.07 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2a8d h ALA 106 Cb 0.08 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 2a8d h ALA 106 CO -0.01 0.41 0.21 0.00 0.00 0.00 0.00 179.25 179.85 2a8d h ALA 107 N 1.51 1.27 0.00 0.00 0.00 -0.63 -2.84 119.26 118.57 2a8d h ALA 107 Ca 0.35 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 2a8d h ALA 107 Cb 0.09 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 2a8d h ALA 107 CO -0.11 0.53 -0.19 0.52 0.00 0.00 0.00 179.25 180.00 2a8d h MET 108 N 0.84 0.00 -7.07 0.00 2.86 -0.80 -3.45 114.93 107.32 2a8d h MET 108 Ca 0.20 0.00 -0.48 0.00 -2.06 0.00 0.00 59.70 57.36 2a8d h MET 108 Cb 0.21 0.00 0.03 0.00 0.06 0.00 0.00 31.60 31.90 2a8d h MET 108 CO -0.01 0.02 0.40 0.00 1.06 0.00 0.00 176.91 178.37 2a8d s ALA 109 N -3.23 2.86 -0.15 6.32 0.00 -0.52 -4.96 121.76 122.08 2a8d s ALA 109 Ca 0.06 0.66 0.15 0.00 0.00 0.00 0.00 51.96 52.82 2a8d s ALA 109 Cb 0.06 -3.28 0.04 0.00 0.00 0.00 0.00 23.12 19.94 2a8d s ALA 109 CO 0.69 -0.39 1.39 -0.44 0.00 0.00 0.00 175.76 177.01 2a8d h ASP 110 N 1.56 0.00 -2.51 0.00 3.32 -1.89 -3.47 116.42 113.44 2a8d h ASP 110 Ca -0.50 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 55.96 2a8d h ASP 110 Cb 1.23 0.00 0.08 0.00 0.22 0.00 0.00 39.33 40.86 2a8d h ASP 110 CO 0.59 0.52 0.59 0.29 -1.72 0.00 0.00 179.24 179.50 2a8d n LYS 111 N -3.20 1.91 -2.85 3.56 5.02 -1.26 -4.92 118.16 116.43 2a8d n LYS 111 Ca 0.01 0.68 -0.43 0.00 -2.02 0.00 0.00 58.31 56.55 2a8d n LYS 111 Cb 0.75 -2.33 -0.04 0.00 -0.02 0.00 0.00 35.03 33.39 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 0.33 6.52 0.00 4.39 2.15 -1.26 -4.89 116.67 123.91 2a8d s ASP 112 Ca 0.70 0.18 0.23 0.00 0.43 0.00 0.00 52.55 54.09 2a8d s ASP 112 Cb -0.69 -2.44 0.69 0.00 -0.30 0.00 0.00 42.92 40.19 2a8d s ASP 112 CO 0.49 -0.98 1.53 0.18 -0.17 0.00 0.00 175.17 176.21 2a8d n LEU 113 N 7.00 2.09 0.00 -1.34 4.77 -1.26 -5.06 117.00 123.19 2a8d n LEU 113 Ca 0.06 -0.83 0.00 0.00 -0.03 0.00 0.00 56.01 55.20 2a8d n LEU 113 Cb 0.48 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 2a8d n LEU 113 CO 0.62 0.42 0.00 0.61 -1.33 0.00 0.00 177.39 177.70 2a8d n GLY 114 N 1.23 0.16 0.27 -0.72 0.00 -1.26 -4.63 105.19 100.24 2a8d n GLY 114 Ca 0.17 -1.89 0.04 0.00 0.00 0.00 0.00 46.02 44.34 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 0.25 -1.93 0.99 5.85 -2.03 -0.70 115.31 117.73 2a8d h LEU 115 Ca 0.00 0.11 0.15 0.00 0.84 0.00 0.00 57.88 58.97 2a8d h LEU 115 Cb 0.00 0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 2a8d h LEU 115 CO 0.00 0.10 0.51 -0.29 -0.34 0.00 0.00 178.44 178.41 2a8d h ILE 116 N 0.42 0.38 -0.44 4.05 6.09 -2.01 -0.14 117.51 125.86 2a8d h ILE 116 Ca 0.40 0.00 -0.03 0.00 -1.37 0.00 0.00 64.86 63.86 2a8d h ILE 116 Cb 0.60 0.60 -0.02 0.00 0.47 0.00 0.00 36.82 38.47 2a8d h ILE 116 CO -0.40 0.00 0.14 0.78 -3.07 0.00 0.00 178.15 175.60 2a8d h ASN 117 N 0.00 0.58 -0.46 2.19 4.21 -1.43 -1.23 115.58 119.44 2a8d h ASN 117 Ca 0.24 -0.07 -0.07 0.00 1.21 0.00 0.00 56.30 57.60 2a8d h ASN 117 Cb 1.25 -0.15 -0.02 0.00 -1.12 0.00 0.00 38.32 38.29 2a8d h ASN 117 CO -0.00 0.55 -0.01 0.78 -1.29 0.00 0.00 177.43 177.46 2a8d h ASN 118 N 0.63 0.80 -0.76 5.81 2.35 -1.17 -1.76 115.58 121.47 2a8d h ASN 118 Ca 0.15 -0.31 -0.02 0.00 -0.55 0.00 0.00 56.30 55.57 2a8d h ASN 118 Cb 0.18 -0.21 -0.04 0.00 0.05 0.00 0.00 38.32 38.30 2a8d h ASN 118 CO -0.01 0.91 0.41 -0.25 -1.65 0.00 0.00 177.43 176.85 2a8d h TRP 119 N 0.66 1.06 0.00 1.19 2.91 -1.46 -2.58 115.95 117.73 2a8d h TRP 119 Ca 0.13 -0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.12 2a8d h TRP 119 Cb 0.51 -0.34 0.00 0.00 -0.51 0.00 0.00 29.16 28.82 2a8d h TRP 119 CO 0.04 0.75 0.00 1.28 -1.03 0.00 0.00 178.44 179.47 2a8d n LEU 120 N -4.44 0.00 0.28 0.65 4.77 -0.52 -3.22 117.00 114.52 2a8d n LEU 120 Ca 0.07 0.41 0.14 0.00 -0.03 0.00 0.00 56.01 56.60 2a8d n LEU 120 Cb 0.10 -0.41 0.81 0.00 -2.33 0.00 0.00 43.42 41.59 2a8d n LEU 120 CO 0.38 -0.04 1.05 -0.07 -1.33 0.00 0.00 177.39 177.38 2a8d h LEU 121 N 0.00 0.00 -0.84 2.23 3.38 -0.89 -0.04 115.31 119.15 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 0.37 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2a8d h LEU 121 CO 0.00 0.06 -0.23 0.45 0.09 0.00 0.00 178.44 178.81 2a8d h HIS 122 N 0.00 0.68 -0.27 1.13 3.86 -1.72 -0.68 115.15 118.15 2a8d h HIS 122 Ca -0.00 -0.15 -0.09 0.00 -1.16 0.00 0.00 60.37 58.98 2a8d h HIS 122 Cb 0.16 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 28.46 2a8d h HIS 122 CO 0.00 0.79 -0.16 0.82 0.86 0.00 0.00 177.93 180.24 2a8d h ILE 123 N 0.54 1.30 -0.30 2.45 1.08 -1.26 -2.50 117.51 118.82 2a8d h ILE 123 Ca 0.08 -1.28 -0.01 0.00 -0.39 0.00 0.00 64.86 63.26 2a8d h ILE 123 Cb 0.69 1.54 -0.02 0.00 -3.07 0.00 0.00 36.82 35.97 2a8d h ILE 123 CO 0.05 0.40 0.13 0.03 -0.69 0.00 0.00 178.15 178.07 2a8d h ARG 124 N 0.32 0.42 -0.41 2.37 3.08 -1.10 0.80 114.38 119.87 2a8d h ARG 124 Ca 0.06 -0.04 -0.10 0.00 0.07 0.00 0.00 59.98 59.96 2a8d h ARG 124 Cb 0.69 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.64 2a8d h ARG 124 CO 0.05 0.34 -0.16 -0.44 -1.07 0.00 0.00 179.97 178.69 2a8d h ASP 125 N 0.42 0.76 -0.48 7.04 3.32 -0.94 -1.36 116.42 125.19 2a8d h ASP 125 Ca 0.11 -0.25 -0.09 0.00 0.02 0.00 0.00 57.03 56.82 2a8d h ASP 125 Cb 0.07 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 2a8d h ASP 125 CO -0.01 0.93 -0.02 0.40 -1.72 0.00 0.00 179.24 178.82 2a8d h ILE 126 N 0.68 1.26 0.36 0.35 2.04 -0.66 -1.12 117.51 120.43 2a8d h ILE 126 Ca 0.11 -1.10 -0.01 0.00 1.00 0.00 0.00 64.86 64.86 2a8d h ILE 126 Cb 0.65 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 37.59 2a8d h ILE 126 CO 0.05 0.39 -0.23 -0.25 0.00 0.00 0.00 178.15 178.10 2a8d h TRP 127 N 0.84 -0.61 -0.73 1.37 7.01 -0.44 -2.61 115.95 120.77 2a8d h TRP 127 Ca 0.15 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.15 2a8d h TRP 127 Cb 0.52 0.22 -0.04 0.00 -2.10 0.00 0.00 29.16 27.77 2a8d h TRP 127 CO 0.03 -0.36 0.46 0.35 -2.79 0.00 0.00 178.44 176.13 2a8d h PHE 128 N -0.58 0.94 0.00 2.65 3.04 -1.08 -0.51 116.94 121.40 2a8d h PHE 128 Ca -0.04 0.01 -0.00 0.00 3.98 0.00 0.00 57.97 61.92 2a8d h PHE 128 Cb 0.48 -0.31 -0.00 0.00 2.56 0.00 0.00 35.95 38.68 2a8d h PHE 128 CO -0.10 0.61 -0.01 -0.22 -2.02 0.00 0.00 178.31 176.57 2a8d h LYS 129 N 1.00 0.00 -0.18 1.11 3.64 -0.89 -1.68 116.57 119.57 2a8d h LYS 129 Ca 0.27 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.49 2a8d h LYS 129 Cb -0.08 0.00 -0.18 0.00 -0.41 0.00 0.00 32.23 31.56 2a8d h LYS 129 CO -0.05 0.01 -0.70 0.72 -2.27 0.00 0.00 179.45 177.15 2a8d n HIS 130 N -3.17 0.64 -0.27 1.91 8.25 -0.35 -4.86 115.22 117.36 2a8d n HIS 130 Ca -0.02 -1.51 -0.04 0.00 -0.26 0.00 0.00 57.72 55.88 2a8d n HIS 130 Cb 0.12 -0.25 0.06 0.00 1.12 0.00 0.00 29.99 31.04 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 1.34 1.05 0.78 -1.41 0.00 -0.16 -1.69 103.07 102.99 2a8d h GLY 131 Ca 0.03 -0.39 -0.02 0.00 0.00 0.00 0.00 47.33 46.95 2a8d h GLY 131 CO 0.18 0.38 -0.35 0.84 0.00 0.00 0.00 176.54 177.59 2a8d h HIS 132 N 1.01 -0.93 0.16 5.60 6.17 -1.88 0.63 115.15 125.90 2a8d h HIS 132 Ca 0.28 -0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.35 2a8d h HIS 132 Cb -0.11 0.34 -0.02 0.00 2.52 0.00 0.00 27.41 30.14 2a8d h HIS 132 CO -0.02 -0.52 -0.31 1.25 0.71 0.00 0.00 177.93 179.04 2a8d h LEU 133 N -0.83 -0.90 -1.64 0.26 6.46 -1.94 -2.13 115.31 114.60 2a8d h LEU 133 Ca -0.05 0.09 0.19 0.00 -0.12 0.00 0.00 57.88 57.98 2a8d h LEU 133 Cb 0.69 0.32 -0.05 0.00 -0.73 0.00 0.00 40.66 40.89 2a8d h LEU 133 CO 0.03 -0.36 0.56 -0.07 -0.62 0.00 0.00 178.44 177.98 2a8d h LEU 134 N -0.50 0.31 -0.52 2.25 3.38 -1.30 -0.45 115.31 118.48 2a8d h LEU 134 Ca -0.02 0.03 -0.10 0.00 0.09 0.00 0.00 57.88 57.88 2a8d h LEU 134 Cb 0.48 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 2a8d h LEU 134 CO -0.12 0.14 -0.08 1.23 0.09 0.00 0.00 178.44 179.70 2a8d h GLY 135 N 0.32 1.05 2.00 0.83 0.00 -0.49 -2.23 103.07 104.55 2a8d h GLY 135 Ca 0.42 -0.84 0.00 0.00 0.00 0.00 0.00 47.33 46.91 2a8d h GLY 135 CO -0.12 0.77 0.00 0.28 0.00 0.00 0.00 176.54 177.47 2a8d n LYS 136 N -4.21 0.09 -2.69 4.80 5.02 -0.21 -4.73 118.16 116.22 2a8d n LYS 136 Ca 0.01 0.36 -0.31 0.00 -2.02 0.00 0.00 58.31 56.36 2a8d n LYS 136 Cb 0.38 -1.68 -0.03 0.00 -0.02 0.00 0.00 35.03 33.69 2a8d n LYS 136 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2a8d s LEU 137 N -3.68 3.75 0.29 -0.35 2.96 -0.84 -5.01 118.68 115.80 2a8d s LEU 137 Ca 0.05 1.25 -0.29 0.00 -0.22 0.00 0.00 54.13 54.92 2a8d s LEU 137 Cb 0.08 -4.16 -0.09 0.00 0.50 0.00 0.00 46.19 42.52 2a8d s LEU 137 CO 0.29 -0.47 1.07 -0.55 -1.32 0.00 0.00 176.35 175.37 2a8d s SER 138 N -3.19 7.28 0.09 3.68 0.15 -1.26 -4.87 113.70 115.58 2a8d s SER 138 Ca 0.53 2.20 -0.18 0.00 0.70 0.00 0.00 55.95 59.20 2a8d s SER 138 Cb -0.10 -2.62 -0.04 0.00 -1.71 0.00 0.00 66.02 61.55 2a8d s SER 138 CO 0.32 -0.13 1.18 -2.65 1.20 0.00 0.00 173.24 173.17 2a8d n PRO 139 N 1.11 -0.26 0.00 5.44 -0.02 -1.26 -0.10 135.00 139.91 2a8d n PRO 139 Ca -0.01 1.16 0.01 0.00 -2.02 0.00 0.00 63.50 62.65 2a8d n PRO 139 Cb 0.46 -1.72 0.08 0.00 -0.02 0.00 0.00 33.50 32.29 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 -4.36 0.58 -0.04 -0.52 0.00 -1.26 -2.60 120.64 112.44 2a8d n GLU 140 Ca 0.01 0.00 -0.02 0.00 0.00 0.00 0.00 57.16 57.15 2a8d n GLU 140 Cb 0.15 -1.07 -0.08 0.00 0.00 0.00 0.00 31.44 30.44 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 -0.57 1.73 -0.11 3.44 4.76 0.85 -4.73 118.16 123.53 2a8d n LYS 141 Ca 0.02 -0.03 -0.06 0.00 -2.87 0.00 0.00 58.31 55.37 2a8d n LYS 141 Cb 0.01 -1.26 0.00 0.00 -1.84 0.00 0.00 35.03 31.94 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 -0.15 -0.70 1.97 3.08 -1.17 -2.71 114.38 114.69 2a8d h ARG 142 Ca -0.19 0.01 0.13 0.00 0.07 0.00 0.00 59.98 60.00 2a8d h ARG 142 Cb 1.28 0.04 -0.13 0.00 0.08 0.00 0.00 29.97 31.23 2a8d h ARG 142 CO 0.01 -0.10 -0.29 0.00 -1.07 0.00 0.00 179.97 178.51 2a8d h ALA 143 N 1.04 0.16 0.00 0.04 0.00 -1.85 0.25 119.26 118.91 2a8d h ALA 143 Ca 0.19 0.22 -0.08 0.00 0.00 0.00 0.00 54.91 55.24 2a8d h ALA 143 Cb 0.45 0.74 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 2a8d h ALA 143 CO -0.47 -0.58 -0.38 -0.44 0.00 0.00 0.00 179.25 177.37 2a8d h ASP 144 N -0.09 0.00 -0.10 0.00 3.45 -1.81 -0.87 116.42 116.99 2a8d h ASP 144 Ca 0.29 0.00 -0.08 0.00 0.43 0.00 0.00 57.03 57.67 2a8d h ASP 144 Cb 0.56 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.33 2a8d h ASP 144 CO -0.75 0.38 -0.26 -0.03 -1.57 0.00 0.00 179.24 177.01 2a8d h MET 145 N 0.00 0.36 -0.36 3.56 4.05 -0.58 -2.69 114.93 119.28 2a8d h MET 145 Ca -0.00 -0.25 -0.03 0.00 -0.28 0.00 0.00 59.70 59.14 2a8d h MET 145 Cb 0.69 0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 31.51 2a8d h MET 145 CO 0.05 0.86 0.11 1.25 0.23 0.00 0.00 176.91 179.41 2a8d h LEU 146 N -0.08 0.46 -1.28 3.39 5.85 -0.48 -0.61 115.31 122.56 2a8d h LEU 146 Ca -0.00 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 2a8d h LEU 146 Cb 0.87 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.75 2a8d h LEU 146 CO 0.06 0.45 0.29 0.74 -0.34 0.00 0.00 178.44 179.63 2a8d h THR 147 N 0.50 1.18 0.13 1.05 2.02 -1.03 0.18 112.91 116.94 2a8d h THR 147 Ca 0.12 -0.48 -0.20 0.00 0.77 0.00 0.00 66.41 66.62 2a8d h THR 147 Cb 0.15 0.43 0.02 0.00 -1.74 0.00 0.00 68.15 67.02 2a8d h THR 147 CO -0.01 0.21 -0.88 0.11 0.37 0.00 0.00 175.52 175.32 2a8d h LYS 148 N 0.79 0.37 -0.61 6.66 1.57 -0.95 -3.14 116.57 121.27 2a8d h LYS 148 Ca 0.20 -0.57 -0.03 0.00 -1.87 0.00 0.00 60.65 58.38 2a8d h LYS 148 Cb 0.05 0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.53 2a8d h LYS 148 CO -0.03 1.25 0.27 0.82 -0.57 0.00 0.00 179.45 181.18 2a8d h ILE 149 N -0.22 1.21 -0.54 1.86 2.04 -0.95 -2.24 117.51 118.68 2a8d h ILE 149 Ca -0.14 -0.63 0.03 0.00 1.00 0.00 0.00 64.86 65.12 2a8d h ILE 149 Cb 1.66 0.46 -0.04 0.00 -0.74 0.00 0.00 36.82 38.15 2a8d h ILE 149 CO 0.17 0.26 0.30 -1.13 0.00 0.00 0.00 178.15 177.75 2a8d h ASN 150 N 0.87 0.47 -0.69 1.72 -1.24 -0.71 -0.48 115.58 115.53 2a8d h ASN 150 Ca 0.21 0.02 -0.03 0.00 0.71 0.00 0.00 56.30 57.21 2a8d h ASN 150 Cb 0.14 -0.08 -0.03 0.00 0.73 0.00 0.00 38.32 39.07 2a8d h ASN 150 CO -0.02 0.33 0.33 0.58 -1.29 0.00 0.00 177.43 177.35 2a8d h VAL 151 N 0.60 1.23 -0.19 2.57 2.07 -1.36 -0.65 116.25 120.51 2a8d h VAL 151 Ca 0.23 -0.65 0.02 0.00 0.82 0.00 0.00 66.70 67.11 2a8d h VAL 151 Cb 0.08 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.22 2a8d h VAL 151 CO -0.13 0.27 0.08 0.00 0.02 0.00 0.00 177.57 177.81 2a8d h ALA 152 N 1.16 0.22 -0.32 1.67 0.00 -0.93 -2.21 119.26 118.86 2a8d h ALA 152 Ca 0.24 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.11 2a8d h ALA 152 Cb 0.12 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2a8d h ALA 152 CO -0.03 -0.34 -0.00 0.93 0.00 0.00 0.00 179.25 179.80 2a8d h GLU 153 N 0.18 0.48 -0.14 0.00 4.39 -0.74 -2.27 114.58 116.49 2a8d h GLU 153 Ca 0.08 -0.10 -0.15 0.00 0.34 0.00 0.00 59.36 59.53 2a8d h GLU 153 Cb 0.04 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.60 2a8d h GLU 153 CO -0.07 0.52 -0.55 1.96 -1.16 0.00 0.00 179.01 179.71 2a8d h GLN 154 N 0.47 0.41 -0.23 2.33 1.08 -0.76 0.75 115.11 119.16 2a8d h GLN 154 Ca 0.10 -0.26 -0.13 0.00 -1.45 0.00 0.00 58.65 56.91 2a8d h GLN 154 Cb 0.31 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.76 2a8d h GLN 154 CO 0.01 0.85 -0.40 0.28 -0.95 0.00 0.00 178.83 178.63 2a8d h VAL 155 N 0.32 1.30 -0.44 -0.54 2.07 -1.18 0.25 116.25 118.03 2a8d h VAL 155 Ca 0.00 -1.56 -0.06 0.00 0.82 0.00 0.00 66.70 65.91 2a8d h VAL 155 Cb 1.06 1.55 -0.02 0.00 -1.52 0.00 0.00 31.29 32.37 2a8d h VAL 155 CO 0.10 0.49 0.05 0.22 0.02 0.00 0.00 177.57 178.45 2a8d h TYR 156 N 0.45 0.80 -0.69 1.57 3.20 -1.06 -0.21 116.97 121.03 2a8d h TYR 156 Ca 0.04 -0.12 -0.07 0.00 3.14 0.00 0.00 58.73 61.72 2a8d h TYR 156 Cb 0.89 -0.22 -0.03 0.00 1.54 0.00 0.00 36.73 38.92 2a8d h TYR 156 CO 0.03 0.76 0.14 -0.91 -1.64 0.00 0.00 178.16 176.55 2a8d h ASN 157 N 0.60 1.06 -0.69 -2.11 2.35 -0.57 -2.55 115.58 113.67 2a8d h ASN 157 Ca 0.13 -0.24 -0.07 0.00 -0.55 0.00 0.00 56.30 55.57 2a8d h ASN 157 Cb 0.41 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.47 2a8d h ASN 157 CO 0.01 1.03 0.15 0.25 -1.65 0.00 0.00 177.43 177.22 2a8d h LEU 158 N 1.05 1.07 -0.58 1.61 5.85 -0.61 -2.41 115.31 121.29 2a8d h LEU 158 Ca 0.21 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.69 2a8d h LEU 158 Cb 0.41 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.15 2a8d h LEU 158 CO 0.01 1.04 0.00 0.61 -0.34 0.00 0.00 178.44 179.76 2a8d n GLY 159 N -0.63 -1.37 0.23 3.75 0.00 -0.12 -2.70 105.19 104.35 2a8d n GLY 159 Ca 0.05 0.07 0.11 0.00 0.00 0.00 0.00 46.02 46.25 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 -2.27 0.63 -1.74 1.61 1.74 -0.93 -4.45 116.66 111.25 2a8d n ARG 160 Ca 0.03 -0.46 -0.35 0.00 -0.77 0.00 0.00 57.85 56.30 2a8d n ARG 160 Cb 0.27 -1.49 0.06 0.00 -1.02 0.00 0.00 32.46 30.28 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 -2.69 2.65 0.35 0.55 -4.23 -1.10 -4.89 115.64 106.29 2a8d s THR 161 Ca 0.16 0.35 0.12 0.00 -1.18 0.00 0.00 61.69 61.14 2a8d s THR 161 Cb 0.18 -2.98 0.08 0.00 1.34 0.00 0.00 72.50 71.11 2a8d s THR 161 CO 0.65 -0.14 1.80 0.77 -0.54 0.00 0.00 174.62 177.16 2a8d h SER 162 N 0.26 0.04 0.06 3.99 4.64 -1.92 -2.39 113.55 118.24 2a8d h SER 162 Ca -0.49 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 2a8d h SER 162 Cb 1.28 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 63.36 2a8d h SER 162 CO 0.53 0.43 -0.05 0.40 -0.87 0.00 0.00 176.83 177.26 2a8d h ILE 163 N 0.04 0.88 -0.11 0.95 2.04 -1.93 -0.25 117.51 119.12 2a8d h ILE 163 Ca 0.00 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.81 2a8d h ILE 163 Cb 0.70 0.88 -0.00 0.00 -0.74 0.00 0.00 36.82 37.66 2a8d h ILE 163 CO 0.05 0.00 -0.15 0.58 0.00 0.00 0.00 178.15 178.63 2a8d h VAL 164 N -0.12 1.37 -0.70 1.67 2.07 -1.79 -2.34 116.25 116.41 2a8d h VAL 164 Ca 0.00 -1.37 0.05 0.00 0.82 0.00 0.00 66.70 66.20 2a8d h VAL 164 Cb 0.11 2.02 -0.05 0.00 -1.52 0.00 0.00 31.29 31.85 2a8d h VAL 164 CO -0.01 0.39 0.42 0.11 0.02 0.00 0.00 177.57 178.50 2a8d h LYS 165 N -0.12 0.76 -0.23 1.57 1.57 -1.41 -0.82 116.57 117.89 2a8d h LYS 165 Ca 0.01 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.67 2a8d h LYS 165 Cb 0.70 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 2a8d h LYS 165 CO 0.04 0.50 -0.20 0.77 -0.57 0.00 0.00 179.45 179.99 2a8d h SER 166 N 0.78 0.40 0.04 0.86 0.02 -1.07 -0.49 113.55 114.09 2a8d h SER 166 Ca 0.30 -0.12 -0.00 0.00 -0.84 0.00 0.00 61.79 61.13 2a8d h SER 166 Cb 0.13 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.56 2a8d h SER 166 CO -0.15 0.61 -0.02 0.00 -1.14 0.00 0.00 176.83 176.13 2a8d h ALA 167 N 1.43 -0.06 0.39 3.77 0.00 -0.67 -1.60 119.26 122.52 2a8d h ALA 167 Ca 0.06 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2a8d h ALA 167 Cb 0.56 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2a8d h ALA 167 CO 0.04 -0.45 -0.25 -1.49 0.00 0.00 0.00 179.25 177.10 2a8d h TRP 168 N -0.23 -0.66 -0.60 0.00 6.55 -1.01 -1.32 115.95 118.68 2a8d h TRP 168 Ca -0.01 -0.01 0.12 0.00 0.95 0.00 0.00 58.89 59.94 2a8d h TRP 168 Cb 0.21 0.24 -0.12 0.00 -0.86 0.00 0.00 29.16 28.63 2a8d h TRP 168 CO -0.02 -0.39 -0.25 1.49 -1.05 0.00 0.00 178.44 178.23 2a8d h GLU 169 N -0.62 -0.09 0.00 0.49 4.57 -1.01 0.11 114.58 118.03 2a8d h GLU 169 Ca -0.04 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 2a8d h GLU 169 Cb 0.51 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.13 2a8d h GLU 169 CO 0.04 -0.06 0.00 2.89 -1.18 0.00 0.00 179.01 180.70 2a8d n ARG 170 N -5.44 0.73 -2.02 1.92 1.85 -0.61 -4.83 116.66 108.26 2a8d n ARG 170 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.91 2a8d n ARG 170 Cb 0.35 -1.00 0.00 0.00 -1.05 0.00 0.00 32.46 30.76 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 0.23 0.67 3.49 2.89 0.00 0.37 -5.08 105.19 107.77 2a8d n GLY 171 Ca 0.00 -0.52 -0.33 0.00 0.00 0.00 0.00 46.02 45.17 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 -3.99 2.95 -0.06 1.61 0.74 -0.50 -5.03 119.66 115.37 2a8d s GLN 172 Ca 0.00 -0.62 -0.30 0.00 0.05 0.00 0.00 55.36 54.49 2a8d s GLN 172 Cb 0.00 -2.58 -0.03 0.00 1.10 0.00 0.00 33.01 31.50 2a8d s GLN 172 CO 0.00 0.49 1.12 0.21 -0.55 0.00 0.00 175.29 176.56 2a8d s LYS 173 N -0.36 4.39 -0.28 1.67 2.20 -1.26 -4.32 119.74 121.78 2a8d s LYS 173 Ca 0.04 1.57 -0.17 0.00 -0.36 0.00 0.00 55.97 57.06 2a8d s LYS 173 Cb -0.12 -3.54 0.10 0.00 -1.51 0.00 0.00 37.83 32.76 2a8d s LYS 173 CO 0.02 -0.37 0.80 -1.17 -0.36 0.00 0.00 175.35 174.27 2a8d s LEU 174 N 2.04 -0.78 0.09 5.43 2.96 -1.26 -4.49 118.68 122.67 2a8d s LEU 174 Ca 0.53 1.26 0.09 0.00 -0.22 0.00 0.00 54.13 55.79 2a8d s LEU 174 Cb -0.22 2.16 -0.03 0.00 0.50 0.00 0.00 46.19 48.59 2a8d s LEU 174 CO 0.21 -0.20 -0.24 -0.94 -1.32 0.00 0.00 176.35 173.86 2a8d s SER 175 N 1.45 2.87 -0.08 3.68 1.04 0.14 -4.28 113.70 118.52 2a8d s SER 175 Ca -0.09 -0.66 0.02 0.00 0.48 0.00 0.00 55.95 55.70 2a8d s SER 175 Cb -0.05 -0.20 -0.02 0.00 0.10 0.00 0.00 66.02 65.86 2a8d s SER 175 CO -0.17 0.15 -0.15 -0.76 0.98 0.00 0.00 173.24 173.29 2a8d s LEU 176 N -1.72 2.65 0.06 2.42 1.43 0.90 -1.64 118.68 122.77 2a8d s LEU 176 Ca 0.10 -0.28 0.06 0.00 -1.03 0.00 0.00 54.13 52.98 2a8d s LEU 176 Cb -0.10 -1.55 -0.03 0.00 0.03 0.00 0.00 46.19 44.54 2a8d s LEU 176 CO 0.04 0.27 -0.18 -1.00 0.23 0.00 0.00 176.35 175.71 2a8d s HIS 177 N -0.26 1.55 -0.26 0.29 3.76 0.43 -1.97 115.29 118.83 2a8d s HIS 177 Ca 0.01 -0.39 -0.03 0.00 -0.15 0.00 0.00 55.06 54.51 2a8d s HIS 177 Cb -0.13 -0.90 0.09 0.00 1.11 0.00 0.00 32.58 32.75 2a8d s HIS 177 CO 0.03 0.10 0.09 0.20 -0.85 0.00 0.00 174.74 174.31 2a8d s GLY 178 N -1.40 0.70 0.35 -2.22 0.00 -1.20 -0.24 107.32 103.31 2a8d s GLY 178 Ca 0.04 -1.08 0.08 0.00 0.00 0.00 0.00 44.72 43.76 2a8d s GLY 178 CO 0.02 1.74 -0.06 -0.98 0.00 0.00 0.00 173.10 173.82 2a8d s TRP 179 N 1.90 2.37 -0.02 1.90 0.51 -0.19 -1.71 118.94 123.70 2a8d s TRP 179 Ca 0.06 -0.57 -0.03 0.00 -2.12 0.00 0.00 56.10 53.43 2a8d s TRP 179 Cb -0.17 -1.45 0.00 0.00 -0.81 0.00 0.00 33.47 31.05 2a8d s TRP 179 CO -0.23 0.51 0.08 0.08 -0.51 0.00 0.00 176.95 176.88 2a8d s VAL 180 N -2.69 0.03 0.01 4.03 1.01 -0.43 -0.87 120.40 121.49 2a8d s VAL 180 Ca 0.33 -0.26 0.04 0.00 0.00 0.00 0.00 61.98 62.09 2a8d s VAL 180 Cb 0.05 -0.21 -0.01 0.00 0.00 0.00 0.00 36.38 36.20 2a8d s VAL 180 CO 0.16 -0.14 -0.12 -0.72 0.00 0.00 0.00 175.10 174.28 2a8d s TYR 181 N -0.43 1.08 0.00 5.22 -0.85 -1.10 -0.24 117.35 121.04 2a8d s TYR 181 Ca -0.05 -0.26 -0.30 0.00 -0.52 0.00 0.00 57.07 55.94 2a8d s TYR 181 Cb -0.03 -0.67 -0.04 0.00 0.38 0.00 0.00 41.96 41.60 2a8d s TYR 181 CO 0.00 -0.00 1.08 0.34 -1.52 0.00 0.00 175.55 175.45 2a8d s ASP 182 N -0.63 7.23 0.66 -0.18 -1.08 -1.26 -2.16 116.67 119.24 2a8d s ASP 182 Ca 0.03 1.78 0.43 0.00 -0.52 0.00 0.00 52.55 54.27 2a8d s ASP 182 Cb -0.06 -2.57 2.35 0.00 -1.46 0.00 0.00 42.92 41.18 2a8d s ASP 182 CO 0.00 -0.39 2.35 -0.37 0.52 0.00 0.00 175.17 177.29 2a8d h VAL 183 N 4.76 0.04 0.00 1.11 -1.51 -1.94 0.05 116.25 118.77 2a8d h VAL 183 Ca -0.39 -0.03 0.00 0.00 -1.23 0.00 0.00 66.70 65.05 2a8d h VAL 183 Cb 1.20 1.02 0.00 0.00 -2.13 0.00 0.00 31.29 31.39 2a8d h VAL 183 CO 0.80 0.00 0.00 0.78 -1.23 0.00 0.00 177.57 177.92 2a8d h ASN 184 N 0.00 0.00 0.00 4.19 2.35 -1.95 -3.39 115.58 116.78 2a8d h ASN 184 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2a8d h ASN 184 Cb 0.02 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.39 2a8d h ASN 184 CO 0.00 0.00 -0.13 -0.90 -1.65 0.00 0.00 177.43 174.75 2a8d n ASP 185 N -3.09 0.66 -0.74 5.81 3.85 -0.93 -5.05 116.55 117.06 2a8d n ASP 185 Ca 0.04 -0.08 -0.10 0.00 -0.71 0.00 0.00 54.79 53.94 2a8d n ASP 185 Cb 0.52 0.30 -0.04 0.00 -1.35 0.00 0.00 41.12 40.55 2a8d n ASP 185 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2a8d n GLY 186 N 0.50 1.11 3.59 6.12 0.00 -0.04 -4.99 105.19 111.48 2a8d n GLY 186 Ca 0.00 -0.50 -0.42 0.00 0.00 0.00 0.00 46.02 45.09 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 -2.31 3.10 -0.18 1.61 0.40 -1.26 -4.92 117.98 114.42 2a8d s PHE 187 Ca 0.00 0.65 -0.29 0.00 -0.60 0.00 0.00 56.93 56.69 2a8d s PHE 187 Cb 0.00 -3.49 -0.03 0.00 0.51 0.00 0.00 43.02 40.01 2a8d s PHE 187 CO 0.00 -0.76 1.61 -0.51 0.70 0.00 0.00 175.22 176.26 2a8d s LEU 188 N 3.24 4.00 -0.16 -0.37 1.43 -1.26 -4.06 118.68 121.49 2a8d s LEU 188 Ca 0.34 1.76 -0.02 0.00 -1.03 0.00 0.00 54.13 55.18 2a8d s LEU 188 Cb -0.13 -3.53 -0.02 0.00 0.03 0.00 0.00 46.19 42.55 2a8d s LEU 188 CO 0.17 -1.17 -0.09 -0.69 0.23 0.00 0.00 176.35 174.81 2a8d s VAL 189 N 4.89 3.29 0.18 -1.59 1.01 0.67 -4.93 120.40 123.92 2a8d s VAL 189 Ca 0.71 -0.56 -0.30 0.00 0.00 0.00 0.00 61.98 61.83 2a8d s VAL 189 Cb -0.27 -2.43 -0.08 0.00 0.00 0.00 0.00 36.38 33.60 2a8d s VAL 189 CO 0.28 0.49 1.30 -0.62 0.00 0.00 0.00 175.10 176.55 2a8d s ASP 190 N 0.64 6.93 0.00 3.32 -1.08 -1.26 -1.31 116.67 123.90 2a8d s ASP 190 Ca -0.05 2.34 0.26 0.00 -0.52 0.00 0.00 52.55 54.58 2a8d s ASP 190 Cb -0.15 -2.60 0.74 0.00 -1.46 0.00 0.00 42.92 39.44 2a8d s ASP 190 CO 0.03 -0.52 1.56 0.00 0.52 0.00 0.00 175.17 176.76 2a8d n GLN 191 N 2.87 0.52 0.00 4.34 1.13 -0.70 -4.94 117.38 120.61 2a8d n GLN 191 Ca 0.07 -0.29 0.00 0.00 -1.94 0.00 0.00 57.00 54.84 2a8d n GLN 191 Cb 0.43 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.29 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 1.39 1.28 3.62 1.08 0.00 -1.26 -4.79 105.19 106.50 2a8d n GLY 192 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.65 4.87 -0.07 1.61 1.01 -1.26 -4.71 120.40 120.20 2a8d s VAL 193 Ca 0.00 1.21 -0.03 0.00 0.00 0.00 0.00 61.98 63.15 2a8d s VAL 193 Cb 0.00 -4.07 0.04 0.00 0.00 0.00 0.00 36.38 32.35 2a8d s VAL 193 CO 0.00 -0.13 0.16 -0.32 0.00 0.00 0.00 175.10 174.81 2a8d s MET 194 N 2.77 0.10 0.00 2.72 1.75 -1.26 -3.22 119.30 122.17 2a8d s MET 194 Ca 0.30 0.39 0.02 0.00 -1.25 0.00 0.00 55.69 55.15 2a8d s MET 194 Cb -0.15 -0.18 -0.01 0.00 2.84 0.00 0.00 34.83 37.34 2a8d s MET 194 CO 0.10 -0.17 -0.06 0.00 -0.65 0.00 0.00 175.02 174.25 2a8d s ALA 195 N 1.20 0.45 0.00 4.11 0.00 -0.83 -4.44 121.76 122.25 2a8d s ALA 195 Ca -0.09 -0.32 0.00 0.00 0.00 0.00 0.00 51.96 51.55 2a8d s ALA 195 Cb -0.11 -0.08 0.00 0.00 0.00 0.00 0.00 23.12 22.93 2a8d s ALA 195 CO -0.06 0.08 0.31 0.25 0.00 0.00 0.00 175.76 176.33 2a8d n THR 196 N 2.68 0.02 -3.69 0.00 -2.24 -1.26 -0.07 114.28 109.72 2a8d n THR 196 Ca -0.15 -0.30 -0.05 0.00 -2.27 0.00 0.00 64.05 61.28 2a8d n THR 196 Cb 0.58 1.40 -0.02 0.00 -2.10 0.00 0.00 70.33 70.19 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 -0.02 -0.24 0.40 3.42 1.04 -1.26 -4.73 113.70 112.31 2a8d s SER 197 Ca 0.00 -0.31 0.13 0.00 0.48 0.00 0.00 55.95 56.26 2a8d s SER 197 Cb 0.00 0.48 0.83 0.00 0.10 0.00 0.00 66.02 67.43 2a8d s SER 197 CO 0.00 -0.86 1.89 -0.09 0.98 0.00 0.00 173.24 175.16 2a8d h ARG 198 N 2.00 0.00 -0.19 4.02 9.65 -1.96 -2.29 114.38 125.61 2a8d h ARG 198 Ca -0.24 0.00 -0.07 0.00 -1.10 0.00 0.00 59.98 58.58 2a8d h ARG 198 Cb 1.24 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.81 2a8d h ARG 198 CO 0.27 0.30 -0.15 0.93 2.80 0.00 0.00 179.97 184.12 2a8d h GLU 199 N 0.00 0.43 0.00 0.20 3.07 -2.00 -2.53 114.58 113.75 2a8d h GLU 199 Ca -0.00 -0.21 -0.08 0.00 -0.50 0.00 0.00 59.36 58.56 2a8d h GLU 199 Cb 0.54 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.44 2a8d h GLU 199 CO 0.04 0.77 -0.40 1.79 -1.40 0.00 0.00 179.01 179.81 2a8d h THR 200 N 0.10 1.22 0.11 1.13 1.35 -1.89 -2.50 112.91 112.43 2a8d h THR 200 Ca 0.03 -1.40 -0.01 0.00 -0.55 0.00 0.00 66.41 64.49 2a8d h THR 200 Cb 0.67 1.77 0.00 0.00 -1.73 0.00 0.00 68.15 68.86 2a8d h THR 200 CO 0.04 0.39 -0.05 0.25 -0.25 0.00 0.00 175.52 175.90 2a8d h LEU 201 N 0.00 -0.13 -0.21 3.87 5.85 -1.30 -1.59 115.31 121.80 2a8d h LEU 201 Ca -0.00 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.71 2a8d h LEU 201 Cb 0.74 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.78 2a8d h LEU 201 CO 0.05 -0.07 0.11 -0.33 -0.34 0.00 0.00 178.44 177.87 2a8d h GLU 202 N -0.18 0.23 0.60 1.25 4.39 -1.21 -1.17 114.58 118.49 2a8d h GLU 202 Ca -0.02 -0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.64 2a8d h GLU 202 Cb 0.14 -0.05 0.01 0.00 -0.10 0.00 0.00 28.75 28.74 2a8d h GLU 202 CO 0.03 0.15 -0.29 0.82 -1.16 0.00 0.00 179.01 178.56 2a8d h ILE 203 N 0.24 0.37 0.00 3.13 2.04 -1.41 -1.71 117.51 120.18 2a8d h ILE 203 Ca 0.09 -0.15 -0.03 0.00 1.00 0.00 0.00 64.86 65.77 2a8d h ILE 203 Cb 0.01 0.43 -0.00 0.00 -0.74 0.00 0.00 36.82 36.51 2a8d h ILE 203 CO -0.05 0.02 -0.13 0.77 0.00 0.00 0.00 178.15 178.76 2a8d h SER 204 N -0.91 0.00 -0.09 1.72 4.64 -1.32 -1.06 113.55 116.53 2a8d h SER 204 Ca -0.08 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.17 2a8d h SER 204 Cb 0.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 2a8d h SER 204 CO 0.14 0.13 -0.22 0.22 -0.87 0.00 0.00 176.83 176.22 2a8d h TYR 205 N 0.00 0.40 -0.76 4.77 3.20 -1.10 0.47 116.97 123.96 2a8d h TYR 205 Ca -0.00 -0.15 -0.03 0.00 3.14 0.00 0.00 58.73 61.68 2a8d h TYR 205 Cb 0.31 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.47 2a8d h TYR 205 CO 0.00 0.83 0.34 0.00 -1.64 0.00 0.00 178.16 177.70 2a8d h ARG 206 N -0.14 1.11 -0.24 1.82 3.08 -0.81 -1.63 114.38 117.56 2a8d h ARG 206 Ca -0.00 -0.18 -0.06 0.00 0.07 0.00 0.00 59.98 59.81 2a8d h ARG 206 Cb 0.82 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.67 2a8d h ARG 206 CO 0.05 0.88 -0.08 -0.91 -1.07 0.00 0.00 179.97 178.83 2a8d h ASN 207 N 1.08 0.49 -0.43 7.04 2.35 -1.20 -1.53 115.58 123.39 2a8d h ASN 207 Ca 0.26 -0.38 0.03 0.00 -0.55 0.00 0.00 56.30 55.65 2a8d h ASN 207 Cb 0.15 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.35 2a8d h ASN 207 CO -0.03 0.77 0.22 0.00 -1.65 0.00 0.00 177.43 176.74 2a8d h ALA 208 N 0.74 0.53 -0.65 -0.83 0.00 -0.73 0.55 119.26 118.88 2a8d h ALA 208 Ca 0.06 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 2a8d h ALA 208 Cb 0.56 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 2a8d h ALA 208 CO 0.03 -0.12 0.19 0.82 0.00 0.00 0.00 179.25 180.16 2a8d h ILE 209 N 0.45 1.25 -0.23 0.00 1.08 -1.29 -0.65 117.51 118.12 2a8d h ILE 209 Ca 0.18 -0.89 0.03 0.00 -0.39 0.00 0.00 64.86 63.79 2a8d h ILE 209 Cb 0.07 0.59 -0.03 0.00 -3.07 0.00 0.00 36.82 34.37 2a8d h ILE 209 CO -0.11 0.34 0.04 0.00 -0.69 0.00 0.00 178.15 177.73 2a8d h ALA 210 N 1.07 0.23 -0.24 1.87 0.00 -0.53 -1.70 119.26 119.97 2a8d h ALA 210 Ca 0.21 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.13 2a8d h ALA 210 Cb 0.32 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2a8d h ALA 210 CO -0.00 -0.38 0.02 0.00 0.00 0.00 0.00 179.25 178.88 2a8d h ARG 211 N 0.13 0.42 -0.02 0.00 3.08 -0.69 -2.67 114.38 114.63 2a8d h ARG 211 Ca 0.11 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2a8d h ARG 211 Cb 0.11 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.12 2a8d h ARG 211 CO -0.15 0.58 0.03 -0.07 -1.07 0.00 0.00 179.97 179.29 2a8d h LEU 212 N 0.21 0.00 0.00 3.04 3.38 -0.95 -0.40 115.31 120.59 2a8d h LEU 212 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2a8d h LEU 212 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2a8d h LEU 212 CO 0.01 0.00 0.00 -1.20 0.09 0.00 0.00 178.44 177.34 2a8d n SER 213 N -3.60 0.00 -4.46 -0.43 7.64 -0.65 -4.65 113.62 107.47 2a8d n SER 213 Ca -0.03 -0.77 -0.44 0.00 1.01 0.00 0.00 58.87 58.65 2a8d n SER 213 Cb 0.11 -0.07 -0.07 0.00 -1.01 0.00 0.00 64.21 63.17 2a8d n SER 213 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2a8d s ILE 214 N -2.14 4.89 -0.17 0.44 1.01 -0.16 -5.04 121.20 120.02 2a8d s ILE 214 Ca 0.42 -0.41 -0.11 0.00 0.00 0.00 0.00 60.65 60.56 2a8d s ILE 214 Cb 0.21 -4.26 -0.05 0.00 0.01 0.00 0.00 42.46 38.37 2a8d s ILE 214 CO 0.38 -0.74 0.18 -0.76 0.00 0.00 0.00 174.94 174.01 2a8d s LEU 215 N 2.60 4.25 0.33 2.97 1.43 -1.26 -5.07 118.68 123.92 2a8d s LEU 215 Ca 0.16 0.35 -0.15 0.00 -1.03 0.00 0.00 54.13 53.46 2a8d s LEU 215 Cb -0.18 -2.18 -0.09 0.00 0.03 0.00 0.00 46.19 43.77 2a8d s LEU 215 CO 0.13 0.19 0.74 -1.81 0.23 0.00 0.00 176.35 175.83 2a8d s ASP 216 N 0.20 6.75 0.39 2.29 1.01 -1.26 -4.93 116.67 121.13 2a8d s ASP 216 Ca 0.12 1.27 0.19 0.00 0.71 0.00 0.00 52.55 54.84 2a8d s ASP 216 Cb -0.12 -2.37 1.05 0.00 1.01 0.00 0.00 42.92 42.49 2a8d s ASP 216 CO 0.01 -0.23 1.54 -0.08 0.21 0.00 0.00 175.17 176.62 2a8d h GLU 217 N 2.14 0.00 0.00 8.23 4.81 -2.02 0.73 114.58 128.47 2a8d h GLU 217 Ca -0.48 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 2a8d h GLU 217 Cb 1.18 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.56 2a8d h GLU 217 CO 0.65 0.00 0.00 0.39 -0.73 0.00 0.00 179.01 179.32 2a8d n GLU 218 N -2.29 0.32 -0.05 1.92 1.02 -1.26 -5.10 120.64 115.20 2a8d n GLU 218 Ca -0.01 0.10 0.00 0.00 -0.02 0.00 0.00 57.16 57.22 2a8d n GLU 218 Cb 0.25 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.17 2a8d n GLU 218 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40