#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2afo s SER 34 N 0.00 6.59 0.17 0.00 0.01 -1.26 -4.92 113.70 114.29 2afo s SER 34 Ca 0.00 2.69 0.22 0.00 1.31 0.00 0.00 55.95 60.17 2afo s SER 34 Cb 0.00 -2.61 -0.04 0.00 0.21 0.00 0.00 66.02 63.58 2afo s SER 34 CO 0.00 -0.77 0.98 0.00 0.41 0.00 0.00 173.24 173.86 2afo n ALA 35 N 2.87 2.48 0.06 1.44 0.00 -1.26 -4.30 120.51 121.81 2afo n ALA 35 Ca 0.09 -0.28 0.21 0.00 0.00 0.00 0.00 53.44 53.46 2afo n ALA 35 Cb 0.39 -1.07 0.74 0.00 0.00 0.00 0.00 19.45 19.51 2afo n ALA 35 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 2afo h TRP 36 N 0.00 0.00 0.00 0.00 5.08 -2.02 0.99 115.95 120.00 2afo h TRP 36 Ca -0.02 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.95 2afo h TRP 36 Cb 1.06 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.22 2afo h TRP 36 CO 0.00 0.00 0.00 -2.30 -1.28 0.00 0.00 178.44 174.86 2afo n PRO 37 N -3.79 0.15 0.07 0.12 -0.02 -1.26 -2.56 135.00 127.71 2afo n PRO 37 Ca 0.08 0.36 0.05 0.00 -2.02 0.00 0.00 63.50 61.97 2afo n PRO 37 Cb 0.65 -1.78 -0.04 0.00 -0.02 0.00 0.00 33.50 32.31 2afo n PRO 37 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2afo h GLU 38 N 0.00 0.00 -1.09 -0.52 5.08 -1.10 -3.38 114.58 113.57 2afo h GLU 38 Ca 0.00 0.00 0.36 0.00 -1.00 0.00 0.00 59.36 58.72 2afo h GLU 38 Cb 0.37 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.48 2afo h GLU 38 CO 0.00 0.17 0.65 0.93 -1.00 0.00 0.00 179.01 179.76 2afo h GLU 39 N 0.00 0.22 -0.15 2.33 5.08 -1.52 0.13 114.58 120.66 2afo h GLU 39 Ca -0.09 -0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.30 2afo h GLU 39 Cb 1.34 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.53 2afo h GLU 39 CO 0.03 0.14 0.21 1.57 -1.00 0.00 0.00 179.01 179.96 2afo h LYS 40 N 0.22 0.00 -0.01 2.33 2.10 -1.78 -1.61 116.57 117.82 2afo h LYS 40 Ca 0.76 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 59.28 2afo h LYS 40 Cb 1.98 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 33.30 2afo h LYS 40 CO -0.55 0.00 -0.60 -0.91 -2.00 0.00 0.00 179.45 175.39 2afo h ASN 41 N 0.00 0.04 -0.01 7.07 4.21 -1.05 -3.26 115.58 122.59 2afo h ASN 41 Ca 0.07 -0.03 0.00 0.00 1.21 0.00 0.00 56.30 57.56 2afo h ASN 41 Cb 0.49 -0.01 0.00 0.00 -1.12 0.00 0.00 38.32 37.68 2afo h ASN 41 CO -0.00 0.63 -0.47 -1.22 -1.29 0.00 0.00 177.43 175.08 2afo n TYR 42 N -3.83 0.00 -1.74 1.19 4.01 -0.66 -4.99 117.16 111.14 2afo n TYR 42 Ca -0.01 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.31 2afo n TYR 42 Cb 0.60 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.61 2afo n TYR 42 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 2afo s HIS 43 N -2.18 2.81 0.13 -0.72 2.46 -0.89 -5.00 115.29 111.89 2afo s HIS 43 Ca 0.13 0.55 0.09 0.00 0.47 0.00 0.00 55.06 56.31 2afo s HIS 43 Cb 0.14 -4.12 -0.04 0.00 -0.13 0.00 0.00 32.58 28.43 2afo s HIS 43 CO 0.51 -4.00 -0.23 -0.65 -2.47 0.00 0.00 174.74 167.90 2afo s GLN 44 N 0.30 1.27 0.56 2.88 -1.52 -1.26 -5.06 119.66 116.83 2afo s GLN 44 Ca 0.69 -1.30 -0.14 0.00 -1.95 0.00 0.00 55.36 52.66 2afo s GLN 44 Cb -0.49 -1.58 -0.06 0.00 -0.22 0.00 0.00 33.01 30.66 2afo s GLN 44 CO 0.41 0.36 1.01 -1.25 -0.25 0.00 0.00 175.29 175.56 2afo s PRO 45 N -2.17 3.76 -0.90 2.91 0.04 -1.26 -4.90 135.00 132.47 2afo s PRO 45 Ca 0.12 0.90 -0.05 0.00 0.04 0.00 0.00 61.00 62.01 2afo s PRO 45 Cb -0.09 -2.11 0.23 0.00 0.04 0.00 0.00 34.50 32.57 2afo s PRO 45 CO 0.06 -0.43 0.81 0.00 0.04 0.00 0.00 177.00 177.48 2afo s ALA 46 N -2.81 4.26 0.30 8.56 0.00 -0.30 -4.98 121.76 126.79 2afo s ALA 46 Ca 0.58 -3.72 -0.28 0.00 0.00 0.00 0.00 51.96 48.54 2afo s ALA 46 Cb -0.11 -3.04 -0.13 0.00 0.00 0.00 0.00 23.12 19.84 2afo s ALA 46 CO 0.40 -2.17 1.14 -0.89 0.00 0.00 0.00 175.76 174.25 2afo n ILE 47 N 2.72 1.92 -3.33 0.00 5.41 -1.26 -4.48 119.36 120.33 2afo n ILE 47 Ca 0.19 -0.48 -0.32 0.00 1.00 0.00 0.00 62.75 63.15 2afo n ILE 47 Cb 0.39 -1.25 -0.05 0.00 -0.71 0.00 0.00 39.64 38.02 2afo n ILE 47 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 2afo s LEU 48 N -0.15 4.13 0.76 1.39 1.43 -1.26 -5.08 118.68 119.89 2afo s LEU 48 Ca 0.58 0.99 -0.07 0.00 -1.03 0.00 0.00 54.13 54.61 2afo s LEU 48 Cb -0.65 -3.77 0.11 0.00 0.03 0.00 0.00 46.19 41.91 2afo s LEU 48 CO 0.60 -0.12 1.06 0.54 0.23 0.00 0.00 176.35 178.67 2afo s ASN 49 N -2.41 4.32 0.26 2.29 2.20 -1.26 -4.79 114.94 115.54 2afo s ASN 49 Ca 0.49 0.15 -0.02 0.00 -0.94 0.00 0.00 52.86 52.54 2afo s ASN 49 Cb -0.11 -0.60 0.53 0.00 -2.00 0.00 0.00 41.25 39.07 2afo s ASN 49 CO 0.21 -1.91 1.74 0.28 -2.94 0.00 0.00 177.10 174.49 2afo h SER 50 N -0.78 0.43 -0.32 3.54 0.02 -1.99 0.37 113.55 114.82 2afo h SER 50 Ca -0.42 0.10 -0.02 0.00 -0.84 0.00 0.00 61.79 60.61 2afo h SER 50 Cb 1.28 0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.85 2afo h SER 50 CO 0.49 0.16 0.12 -1.28 -1.14 0.00 0.00 176.83 175.18 2afo h SER 51 N 0.54 0.45 -0.36 3.07 0.87 -2.00 -2.51 113.55 113.61 2afo h SER 51 Ca 0.46 -0.18 -0.01 0.00 -1.23 0.00 0.00 61.79 60.82 2afo h SER 51 Cb 0.69 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.51 2afo h SER 51 CO -0.39 0.51 0.17 0.00 -0.53 0.00 0.00 176.83 176.59 2afo h ALA 52 N 0.96 0.46 -0.82 6.23 0.00 -1.67 -2.28 119.26 122.14 2afo h ALA 52 Ca 0.11 -0.10 0.11 0.00 0.00 0.00 0.00 54.91 55.02 2afo h ALA 52 Cb 0.20 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 17.79 2afo h ALA 52 CO -0.01 0.03 0.53 -0.07 0.00 0.00 0.00 179.25 179.73 2afo h LEU 53 N 0.44 0.64 -0.30 0.00 3.38 -0.85 -1.06 115.31 117.56 2afo h LEU 53 Ca 0.12 0.02 -0.15 0.00 0.09 0.00 0.00 57.88 57.97 2afo h LEU 53 Cb 0.12 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 2afo h LEU 53 CO -0.02 0.37 -0.40 0.03 0.09 0.00 0.00 178.44 178.51 2afo h ARG 54 N 0.70 0.80 -0.59 1.13 3.08 -1.07 -1.99 114.38 116.45 2afo h ARG 54 Ca 0.39 -0.46 0.06 0.00 0.07 0.00 0.00 59.98 60.04 2afo h ARG 54 Cb 0.54 0.03 -0.06 0.00 0.08 0.00 0.00 29.97 30.57 2afo h ARG 54 CO -0.16 1.09 0.29 0.37 -1.07 0.00 0.00 179.97 180.49 2afo h GLN 55 N 0.57 0.52 0.11 0.04 4.15 -0.68 -1.02 115.11 118.80 2afo h GLN 55 Ca 0.04 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.42 2afo h GLN 55 Cb 0.99 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.57 2afo h GLN 55 CO 0.09 0.34 -0.05 0.82 -1.93 0.00 0.00 178.83 178.10 2afo h ILE 56 N 0.53 0.93 -0.04 2.39 1.08 -1.15 -0.03 117.51 121.21 2afo h ILE 56 Ca 0.27 -0.12 0.01 0.00 -0.39 0.00 0.00 64.86 64.63 2afo h ILE 56 Cb 0.22 1.00 -0.00 0.00 -3.07 0.00 0.00 36.82 34.97 2afo h ILE 56 CO -0.21 0.03 0.03 0.00 -0.69 0.00 0.00 178.15 177.31 2afo h ALA 57 N 0.68 1.91 0.00 1.87 0.00 -1.01 -1.34 119.26 121.38 2afo h ALA 57 Ca -0.02 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2afo h ALA 57 Cb 0.16 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2afo h ALA 57 CO 0.02 -0.05 -0.67 0.93 0.00 0.00 0.00 179.25 179.48 2afo h GLU 58 N 0.00 0.00 -0.00 0.00 4.39 -0.71 -3.35 114.58 114.91 2afo h GLU 58 Ca 0.02 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.72 2afo h GLU 58 Cb 0.08 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.73 2afo h GLU 58 CO -0.00 0.05 -0.04 0.41 -1.16 0.00 0.00 179.01 178.27 2afo n GLY 59 N 1.17 -0.94 3.38 -3.84 0.00 -0.07 -4.83 105.19 100.06 2afo n GLY 59 Ca 0.01 -0.24 -0.33 0.00 0.00 0.00 0.00 46.02 45.46 2afo n GLY 59 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2afo s THR 60 N -2.30 2.94 -0.38 2.61 -1.32 -1.22 -4.70 115.64 111.27 2afo s THR 60 Ca 0.36 -0.72 -0.06 0.00 -1.21 0.00 0.00 61.69 60.06 2afo s THR 60 Cb 0.21 -2.20 0.07 0.00 -1.51 0.00 0.00 72.50 69.07 2afo s THR 60 CO 0.42 0.54 0.16 -0.55 -2.21 0.00 0.00 174.62 172.99 2afo s SER 61 N 0.09 5.33 0.50 8.08 0.15 -1.26 -4.96 113.70 121.63 2afo s SER 61 Ca -0.06 -1.51 0.18 0.00 0.70 0.00 0.00 55.95 55.25 2afo s SER 61 Cb -0.15 -1.87 1.26 0.00 -1.71 0.00 0.00 66.02 63.55 2afo s SER 61 CO 0.05 -0.44 2.10 -0.29 1.20 0.00 0.00 173.24 175.86 2afo h ILE 62 N 6.24 0.96 0.11 6.45 6.09 -1.97 -0.91 117.51 134.48 2afo h ILE 62 Ca -0.20 -0.25 -0.27 0.00 -1.37 0.00 0.00 64.86 62.77 2afo h ILE 62 Cb 1.07 1.14 0.00 0.00 0.47 0.00 0.00 36.82 39.50 2afo h ILE 62 CO 0.67 0.07 -1.19 0.77 -3.07 0.00 0.00 178.15 175.40 2afo h SER 63 N 0.00 0.44 -0.45 2.19 4.64 -1.98 -1.22 113.55 117.16 2afo h SER 63 Ca -0.00 -0.45 -0.10 0.00 -0.47 0.00 0.00 61.79 60.77 2afo h SER 63 Cb 0.13 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.06 2afo h SER 63 CO 0.01 1.33 -0.09 -0.33 -0.87 0.00 0.00 176.83 176.87 2afo h GLU 64 N 0.10 0.91 -0.33 4.77 4.39 -1.81 -1.20 114.58 121.40 2afo h GLU 64 Ca -0.12 -0.31 -0.06 0.00 0.34 0.00 0.00 59.36 59.21 2afo h GLU 64 Cb 1.90 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 30.47 2afo h GLU 64 CO 0.20 0.96 -0.02 1.98 -1.16 0.00 0.00 179.01 180.96 2afo h MET 65 N 0.82 0.60 0.05 2.33 4.05 -1.18 -0.16 114.93 121.44 2afo h MET 65 Ca 0.13 -0.20 0.02 0.00 -0.28 0.00 0.00 59.70 59.38 2afo h MET 65 Cb 0.61 -0.05 -0.03 0.00 -0.80 0.00 0.00 31.60 31.33 2afo h MET 65 CO 0.04 0.74 -0.21 2.35 0.23 0.00 0.00 176.91 180.06 2afo h TRP 66 N 0.39 -0.55 -0.01 1.39 2.91 -0.95 0.44 115.95 119.58 2afo h TRP 66 Ca 0.09 0.01 -0.01 0.00 1.13 0.00 0.00 58.89 60.12 2afo h TRP 66 Cb 0.48 0.24 0.00 0.00 -0.51 0.00 0.00 29.16 29.37 2afo h TRP 66 CO 0.04 -0.30 -0.02 0.37 -1.03 0.00 0.00 178.44 177.51 2afo h GLN 67 N -0.36 0.02 0.00 2.65 4.15 -1.21 -0.83 115.11 119.53 2afo h GLN 67 Ca 0.04 -0.02 -0.19 0.00 0.77 0.00 0.00 58.65 59.26 2afo h GLN 67 Cb 0.41 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.07 2afo h GLN 67 CO -0.16 0.65 -1.29 -0.91 -1.93 0.00 0.00 178.83 175.19 2afo h ASN 68 N -0.60 0.00 0.00 -0.69 2.35 -1.08 -3.40 115.58 112.17 2afo h ASN 68 Ca -0.00 0.00 -0.30 0.00 -0.55 0.00 0.00 56.30 55.45 2afo h ASN 68 Cb 0.65 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.97 2afo h ASN 68 CO 0.00 0.69 -2.03 0.47 -1.65 0.00 0.00 177.43 174.92 2afo n ASP 69 N -3.01 1.79 0.08 5.81 10.43 0.42 -4.81 116.55 127.25 2afo n ASP 69 Ca -0.08 0.11 -0.04 0.00 2.57 0.00 0.00 54.79 57.35 2afo n ASP 69 Cb 0.87 -0.45 -0.02 0.00 1.84 0.00 0.00 41.12 43.36 2afo n ASP 69 CO 0.00 0.00 0.00 0.25 -1.07 0.00 0.00 177.20 176.38 2afo h LEU 70 N -0.43 -0.23 -0.99 0.64 5.85 -0.20 -3.38 115.31 116.57 2afo h LEU 70 Ca -0.44 0.01 0.29 0.00 0.84 0.00 0.00 57.88 58.57 2afo h LEU 70 Cb 1.48 0.06 -0.14 0.00 0.37 0.00 0.00 40.66 42.43 2afo h LEU 70 CO -0.21 0.12 0.55 1.56 -0.34 0.00 0.00 178.44 180.13 2afo h GLN 71 N -0.82 0.40 0.00 1.25 4.20 -1.35 0.95 115.11 119.74 2afo h GLN 71 Ca -0.03 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.64 2afo h GLN 71 Cb 0.20 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 27.89 2afo h GLN 71 CO 0.04 0.27 -0.08 -1.35 -0.67 0.00 0.00 178.83 177.04 2afo h PRO 72 N 0.41 0.00 0.00 1.46 0.11 -1.81 -2.63 132.00 129.54 2afo h PRO 72 Ca 0.69 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.80 2afo h PRO 72 Cb 1.46 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.57 2afo h PRO 72 CO -0.56 0.08 -0.41 -0.07 -0.21 0.00 0.00 178.00 176.83 2afo h LEU 73 N 0.00 0.00 -5.53 2.35 3.38 -0.98 -3.40 115.31 111.13 2afo h LEU 73 Ca -0.00 -0.09 -0.59 0.00 0.09 0.00 0.00 57.88 57.29 2afo h LEU 73 Cb 0.27 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.03 2afo h LEU 73 CO 0.01 0.04 3.15 0.18 0.09 0.00 0.00 178.44 181.91 2afo n LEU 74 N -2.41 6.66 -4.14 1.67 4.77 -0.99 -4.82 117.00 117.73 2afo n LEU 74 Ca 0.03 -3.70 -0.09 0.00 -0.03 0.00 0.00 56.01 52.22 2afo n LEU 74 Cb 0.47 -1.39 -0.10 0.00 -2.33 0.00 0.00 43.42 40.07 2afo n LEU 74 CO 0.35 1.14 -0.34 0.27 -1.33 0.00 0.00 177.39 177.48 2afo s ILE 75 N 3.11 0.32 -0.12 -0.08 -4.36 -1.26 -4.97 121.20 113.84 2afo s ILE 75 Ca 0.55 -1.89 -0.29 0.00 -0.26 0.00 0.00 60.65 58.76 2afo s ILE 75 Cb 0.14 -1.82 -0.05 0.00 1.25 0.00 0.00 42.46 41.99 2afo s ILE 75 CO -0.03 -0.72 1.69 -0.70 0.24 0.00 0.00 174.94 175.42 2afo s GLU 76 N -3.95 3.98 -0.30 0.37 2.12 -1.26 -4.72 118.70 114.94 2afo s GLU 76 Ca 0.16 2.02 0.20 0.00 0.36 0.00 0.00 54.97 57.71 2afo s GLU 76 Cb 0.07 -4.03 0.48 0.00 0.26 0.00 0.00 34.13 30.91 2afo s GLU 76 CO -0.03 -1.08 1.01 2.89 -0.54 0.00 0.00 175.26 177.51 2afo n ARG 77 N 7.42 1.38 -1.49 4.30 1.85 -1.26 -3.76 116.66 125.11 2afo n ARG 77 Ca 0.19 -3.36 -0.32 0.00 -1.00 0.00 0.00 57.85 53.36 2afo n ARG 77 Cb 0.44 -1.39 0.07 0.00 -1.05 0.00 0.00 32.46 30.53 2afo n ARG 77 CO 0.00 0.00 0.00 1.52 -0.01 0.00 0.00 177.63 179.14 2afo s TYR 78 N -3.37 2.63 0.08 2.89 1.13 -1.23 -2.61 117.35 116.86 2afo s TYR 78 Ca 0.27 1.55 -0.37 0.00 -1.41 0.00 0.00 57.07 57.11 2afo s TYR 78 Cb 0.41 -3.09 -0.17 0.00 -1.10 0.00 0.00 41.96 38.01 2afo s TYR 78 CO 0.01 -1.72 1.24 -2.30 -2.51 0.00 0.00 175.55 170.27 2afo n PRO 79 N -3.02 0.87 -0.24 -3.49 -0.02 -1.26 -1.79 135.00 126.04 2afo n PRO 79 Ca 0.10 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 2afo n PRO 79 Cb 0.53 -1.89 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 2afo n PRO 79 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2afo n GLY 80 N 2.21 2.02 3.92 -1.23 0.00 -1.26 -5.00 105.19 105.86 2afo n GLY 80 Ca 0.18 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.94 2afo n GLY 80 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2afo s SER 81 N -3.46 5.76 0.38 1.61 1.04 -0.74 -4.97 113.70 113.32 2afo s SER 81 Ca 0.00 0.67 0.05 0.00 0.48 0.00 0.00 55.95 57.15 2afo s SER 81 Cb 0.00 -1.77 0.76 0.00 0.10 0.00 0.00 66.02 65.11 2afo s SER 81 CO 0.00 -0.90 2.03 -0.65 0.98 0.00 0.00 173.24 174.69 2afo h PRO 82 N 0.01 0.68 -0.22 4.02 0.11 -1.89 -1.17 132.00 133.55 2afo h PRO 82 Ca -0.46 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 2afo h PRO 82 Cb 1.25 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 2afo h PRO 82 CO 0.60 0.45 0.04 0.78 -0.21 0.00 0.00 178.00 179.66 2afo h GLY 83 N 0.70 0.33 0.90 -0.55 0.00 -1.90 0.75 103.07 103.31 2afo h GLY 83 Ca 0.21 -0.16 -0.03 0.00 0.00 0.00 0.00 47.33 47.35 2afo h GLY 83 CO -0.05 0.15 0.07 0.23 0.00 0.00 0.00 176.54 176.94 2afo h SER 84 N 0.31 0.50 -0.49 0.19 0.87 -1.40 0.41 113.55 113.95 2afo h SER 84 Ca 0.08 -0.24 -0.12 0.00 -1.23 0.00 0.00 61.79 60.27 2afo h SER 84 Cb 0.15 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 61.96 2afo h SER 84 CO -0.00 0.61 -0.18 0.22 -0.53 0.00 0.00 176.83 176.95 2afo h TYR 85 N 0.37 1.11 -0.60 2.24 3.20 -1.22 -1.34 116.97 120.73 2afo h TYR 85 Ca 0.10 -0.26 -0.04 0.00 3.14 0.00 0.00 58.73 61.67 2afo h TYR 85 Cb 0.31 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 38.29 2afo h TYR 85 CO 0.02 1.08 0.21 0.00 -1.64 0.00 0.00 178.16 177.82 2afo h ALA 86 N 0.88 0.78 -0.65 1.82 0.00 -0.73 -1.25 119.26 120.11 2afo h ALA 86 Ca 0.12 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 2afo h ALA 86 Cb 0.75 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 2afo h ALA 86 CO 0.06 0.43 0.22 0.00 0.00 0.00 0.00 179.25 179.96 2afo h ALA 87 N 1.07 0.84 -0.52 0.00 0.00 -0.79 -0.93 119.26 118.95 2afo h ALA 87 Ca 0.20 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2afo h ALA 87 Cb 0.25 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2afo h ALA 87 CO -0.01 0.50 0.25 -0.09 0.00 0.00 0.00 179.25 179.90 2afo h ARG 88 N 0.93 0.75 -0.68 0.00 2.43 -0.94 -1.49 114.38 115.38 2afo h ARG 88 Ca 0.21 -0.11 -0.07 0.00 -0.81 0.00 0.00 59.98 59.20 2afo h ARG 88 Cb 0.26 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.65 2afo h ARG 88 CO -0.01 0.62 0.13 1.96 -1.51 0.00 0.00 179.97 181.16 2afo h GLN 89 N 0.69 1.10 -0.08 0.20 4.20 -0.97 -1.85 115.11 118.39 2afo h GLN 89 Ca 0.18 -0.28 -0.00 0.00 0.06 0.00 0.00 58.65 58.61 2afo h GLN 89 Cb 0.12 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 27.76 2afo h GLN 89 CO -0.02 0.99 0.04 1.25 -0.67 0.00 0.00 178.83 180.42 2afo h HIS 90 N 1.03 0.12 -1.00 2.96 2.76 -0.88 -0.61 115.15 119.53 2afo h HIS 90 Ca 0.21 -0.00 0.01 0.00 -2.20 0.00 0.00 60.37 58.39 2afo h HIS 90 Cb 0.41 -0.04 -0.05 0.00 1.55 0.00 0.00 27.41 29.28 2afo h HIS 90 CO 0.03 0.17 0.66 0.82 -1.30 0.00 0.00 177.93 178.31 2afo h ILE 91 N 0.03 1.24 -0.24 6.26 2.04 -1.19 -1.42 117.51 124.24 2afo h ILE 91 Ca 0.03 -0.46 -0.10 0.00 1.00 0.00 0.00 64.86 65.33 2afo h ILE 91 Cb 0.09 -0.21 -0.00 0.00 -0.74 0.00 0.00 36.82 35.95 2afo h ILE 91 CO -0.00 0.24 -0.26 0.24 0.00 0.00 0.00 178.15 178.37 2afo h MET 92 N 1.34 0.60 -0.36 2.37 2.86 -1.13 -2.83 114.93 117.78 2afo h MET 92 Ca 0.37 -0.32 -0.09 0.00 -2.06 0.00 0.00 59.70 57.60 2afo h MET 92 Cb -0.13 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.53 2afo h MET 92 CO -0.09 0.92 -0.15 1.96 1.06 0.00 0.00 176.91 180.62 2afo h GLN 93 N 0.30 0.64 -0.10 1.72 4.20 -0.91 0.50 115.11 121.47 2afo h GLN 93 Ca 0.04 -0.21 -0.10 0.00 0.06 0.00 0.00 58.65 58.43 2afo h GLN 93 Cb 0.82 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.53 2afo h GLN 93 CO 0.06 0.77 -0.38 0.00 -0.67 0.00 0.00 178.83 178.61 2afo h ARG 94 N 0.58 0.22 0.23 1.46 2.47 -1.26 -2.55 114.38 115.53 2afo h ARG 94 Ca 0.10 -0.10 -0.33 0.00 -1.26 0.00 0.00 59.98 58.39 2afo h ARG 94 Cb 0.58 -0.01 0.03 0.00 -1.65 0.00 0.00 29.97 28.93 2afo h ARG 94 CO 0.04 0.57 -1.51 0.82 0.56 0.00 0.00 179.97 180.45 2afo h ILE 95 N 0.18 1.21 0.00 2.04 2.04 -1.24 -3.31 117.51 118.43 2afo h ILE 95 Ca 0.02 -2.64 -0.00 0.00 1.00 0.00 0.00 64.86 63.24 2afo h ILE 95 Cb 0.76 2.98 -0.00 0.00 -0.74 0.00 0.00 36.82 39.83 2afo h ILE 95 CO 0.06 0.81 -0.00 1.56 0.00 0.00 0.00 178.15 180.58 2afo h GLN 96 N 0.10 0.00 -0.00 2.37 4.20 -0.81 -2.08 115.11 118.89 2afo h GLN 96 Ca -0.27 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.44 2afo h GLN 96 Cb 2.12 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.90 2afo h GLN 96 CO 0.24 0.00 -0.26 2.89 -0.67 0.00 0.00 178.83 181.04 2afo n ARG 97 N -3.11 0.02 -1.72 1.46 1.85 -0.97 -4.89 116.66 109.30 2afo n ARG 97 Ca -0.02 -0.01 -0.30 0.00 -1.00 0.00 0.00 57.85 56.52 2afo n ARG 97 Cb 0.16 -1.50 0.06 0.00 -1.05 0.00 0.00 32.46 30.13 2afo n ARG 97 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2afo s LEU 98 N -2.99 2.83 0.05 2.89 1.43 -0.78 -5.01 118.68 117.09 2afo s LEU 98 Ca 0.13 1.27 -0.02 0.00 -1.03 0.00 0.00 54.13 54.48 2afo s LEU 98 Cb 0.18 -4.02 -0.27 0.00 0.03 0.00 0.00 46.19 42.10 2afo s LEU 98 CO 0.62 -1.56 1.02 1.56 0.23 0.00 0.00 176.35 178.21 2afo h GLN 99 N -0.81 0.23 -6.80 1.70 4.20 -1.89 -3.47 115.11 108.27 2afo h GLN 99 Ca -0.46 -0.40 -0.54 0.00 0.06 0.00 0.00 58.65 57.32 2afo h GLN 99 Cb 1.25 0.15 0.21 0.00 0.30 0.00 0.00 27.48 29.39 2afo h GLN 99 CO 0.61 1.14 -0.49 0.00 -0.67 0.00 0.00 178.83 179.42 2afo n ALA 100 N -2.57 -2.29 -1.80 3.87 0.00 -1.26 -4.84 120.51 111.62 2afo n ALA 100 Ca -0.11 -0.55 -0.40 0.00 0.00 0.00 0.00 53.44 52.38 2afo n ALA 100 Cb 1.03 -1.84 -0.01 0.00 0.00 0.00 0.00 19.45 18.63 2afo n ALA 100 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2afo n ASP 101 N -1.36 7.98 -4.74 0.00 2.03 -1.26 -4.97 116.55 114.22 2afo n ASP 101 Ca 0.08 -2.96 -0.41 0.00 0.52 0.00 0.00 54.79 52.02 2afo n ASP 101 Cb 0.53 -1.44 -0.03 0.00 -0.72 0.00 0.00 41.12 39.46 2afo n ASP 101 CO 0.00 0.00 0.00 0.26 -1.92 0.00 0.00 177.20 175.54 2afo s TRP 102 N 0.07 3.36 -0.20 -0.67 0.52 -1.26 -4.43 118.94 116.33 2afo s TRP 102 Ca 0.58 1.40 -0.03 0.00 0.02 0.00 0.00 56.10 58.07 2afo s TRP 102 Cb 0.18 -3.49 -0.01 0.00 -1.15 0.00 0.00 33.47 29.00 2afo s TRP 102 CO -0.08 -1.38 -0.07 0.08 0.02 0.00 0.00 176.95 175.52 2afo s VAL 103 N -0.25 3.26 -0.16 4.03 1.01 0.94 -4.91 120.40 124.32 2afo s VAL 103 Ca 0.52 -0.54 -0.08 0.00 0.00 0.00 0.00 61.98 61.88 2afo s VAL 103 Cb -0.34 -2.45 -0.04 0.00 0.00 0.00 0.00 36.38 33.54 2afo s VAL 103 CO 0.39 0.46 0.12 -0.76 0.00 0.00 0.00 175.10 175.31 2afo s LEU 104 N 1.16 4.22 -0.06 3.92 1.43 -1.26 -0.50 118.68 127.60 2afo s LEU 104 Ca 0.02 0.32 0.01 0.00 -1.03 0.00 0.00 54.13 53.45 2afo s LEU 104 Cb -0.14 -2.06 0.02 0.00 0.03 0.00 0.00 46.19 44.04 2afo s LEU 104 CO -0.02 0.29 -0.07 -0.70 0.23 0.00 0.00 176.35 176.09 2afo s GLU 105 N -0.33 1.14 -0.38 1.70 2.12 0.27 -5.01 118.70 118.21 2afo s GLU 105 Ca 0.11 -0.19 -0.14 0.00 0.36 0.00 0.00 54.97 55.10 2afo s GLU 105 Cb -0.12 -1.09 0.00 0.00 0.26 0.00 0.00 34.13 33.19 2afo s GLU 105 CO 0.01 -0.09 0.29 0.42 -0.54 0.00 0.00 175.26 175.35 2afo s ILE 106 N 1.00 5.26 -0.75 -3.70 -1.09 -1.26 -1.06 121.20 119.60 2afo s ILE 106 Ca -0.09 -0.42 -0.19 0.00 -2.23 0.00 0.00 60.65 57.72 2afo s ILE 106 Cb -0.14 -3.84 0.12 0.00 -1.58 0.00 0.00 42.46 37.01 2afo s ILE 106 CO -0.00 -0.18 0.91 -0.62 -1.23 0.00 0.00 174.94 173.82 2afo s ASP 107 N 1.71 6.39 -0.25 3.58 2.15 0.44 -4.91 116.67 125.77 2afo s ASP 107 Ca 0.06 -1.68 -0.09 0.00 0.43 0.00 0.00 52.55 51.28 2afo s ASP 107 Cb -0.18 -2.35 -0.04 0.00 -0.30 0.00 0.00 42.92 40.05 2afo s ASP 107 CO 0.11 -1.11 0.11 -0.89 -0.17 0.00 0.00 175.17 173.21 2afo s THR 108 N 2.73 4.71 0.19 1.71 2.01 -1.26 0.21 115.64 125.94 2afo s THR 108 Ca 0.22 -0.04 0.01 0.00 0.31 0.00 0.00 61.69 62.19 2afo s THR 108 Cb -0.15 -3.21 -0.05 0.00 0.01 0.00 0.00 72.50 69.11 2afo s THR 108 CO 0.00 0.32 0.04 0.72 -0.69 0.00 0.00 174.62 175.02 2afo s PHE 109 N 1.50 1.21 -0.05 4.92 -0.71 -0.54 -4.98 117.98 119.34 2afo s PHE 109 Ca 0.06 -1.12 0.01 0.00 -1.04 0.00 0.00 56.93 54.84 2afo s PHE 109 Cb -0.15 -0.69 -0.03 0.00 -1.21 0.00 0.00 43.02 40.94 2afo s PHE 109 CO 0.06 -0.33 -0.05 -1.17 -1.34 0.00 0.00 175.22 172.38 2afo s LEU 110 N -3.18 3.25 -0.02 -1.99 2.96 -1.26 -1.24 118.68 117.20 2afo s LEU 110 Ca 0.28 -0.03 -0.15 0.00 -0.22 0.00 0.00 54.13 54.02 2afo s LEU 110 Cb 0.07 -1.77 0.02 0.00 0.50 0.00 0.00 46.19 45.02 2afo s LEU 110 CO 0.06 0.34 0.31 -0.55 -1.32 0.00 0.00 176.35 175.19 2afo s SER 111 N -1.04 -0.20 0.25 3.68 0.15 -0.55 -4.96 113.70 111.02 2afo s SER 111 Ca 0.14 0.13 -0.30 0.00 0.70 0.00 0.00 55.95 56.62 2afo s SER 111 Cb -0.11 0.34 -0.09 0.00 -1.71 0.00 0.00 66.02 64.45 2afo s SER 111 CO 0.04 -0.42 1.17 -1.58 1.20 0.00 0.00 173.24 173.64 2afo s GLN 112 N -1.21 4.54 0.27 5.44 2.00 -1.26 -1.23 119.66 128.21 2afo s GLN 112 Ca -0.13 1.89 0.02 0.00 -2.00 0.00 0.00 55.36 55.15 2afo s GLN 112 Cb -0.05 -3.19 -0.04 0.00 0.80 0.00 0.00 33.01 30.53 2afo s GLN 112 CO 0.04 0.03 0.15 0.95 -0.50 0.00 0.00 175.29 175.96 2afo s THR 113 N -0.70 0.29 -1.16 -0.34 -4.23 -0.55 -4.93 115.64 104.02 2afo s THR 113 Ca 0.48 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 59.04 2afo s THR 113 Cb -0.33 -2.54 0.06 0.00 1.34 0.00 0.00 72.50 71.03 2afo s THR 113 CO 0.41 0.00 1.10 -2.65 -0.54 0.00 0.00 174.62 172.94 2afo n PRO 114 N -0.49 0.03 -0.04 3.99 -0.02 -1.26 -1.65 135.00 135.55 2afo n PRO 114 Ca 0.01 0.35 0.03 0.00 -2.02 0.00 0.00 63.50 61.87 2afo n PRO 114 Cb 0.65 -1.50 0.05 0.00 -0.02 0.00 0.00 33.50 32.68 2afo n PRO 114 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2afo n TYR 115 N -1.42 0.11 0.00 6.00 4.01 -1.26 -5.10 117.16 119.51 2afo n TYR 115 Ca 0.02 -0.27 0.00 0.00 -0.16 0.00 0.00 57.90 57.49 2afo n TYR 115 Cb 0.05 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.06 2afo n TYR 115 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2afo n GLY 116 N 0.12 -0.14 3.77 2.72 0.00 -0.66 -5.03 105.19 105.98 2afo n GLY 116 Ca 0.04 -2.28 -0.38 0.00 0.00 0.00 0.00 46.02 43.40 2afo n GLY 116 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2afo s TYR 117 N -0.64 2.96 0.01 1.61 2.02 -1.26 -1.48 117.35 120.58 2afo s TYR 117 Ca 0.00 1.51 -0.13 0.00 -0.37 0.00 0.00 57.07 58.09 2afo s TYR 117 Cb 0.00 -3.47 0.02 0.00 -0.40 0.00 0.00 41.96 38.11 2afo s TYR 117 CO 0.00 -1.58 0.27 1.03 -1.57 0.00 0.00 175.55 173.70 2afo s ARG 118 N -2.36 0.69 0.03 -0.62 0.52 -0.37 -4.92 118.95 111.92 2afo s ARG 118 Ca 0.58 -0.37 -0.16 0.00 -0.52 0.00 0.00 55.73 55.26 2afo s ARG 118 Cb -0.32 0.30 -0.06 0.00 0.52 0.00 0.00 34.95 35.38 2afo s ARG 118 CO 0.41 -0.20 0.46 0.45 0.02 0.00 0.00 175.30 176.44 2afo s SER 119 N -1.65 6.90 0.10 0.23 0.15 -1.26 -1.48 113.70 116.68 2afo s SER 119 Ca -0.10 1.07 0.05 0.00 0.70 0.00 0.00 55.95 57.67 2afo s SER 119 Cb -0.04 -2.29 -0.03 0.00 -1.71 0.00 0.00 66.02 61.95 2afo s SER 119 CO 0.01 0.31 -0.13 -0.36 1.20 0.00 0.00 173.24 174.26 2afo s PHE 120 N -1.09 1.25 -0.19 3.44 0.08 -0.37 -4.02 117.98 117.09 2afo s PHE 120 Ca 0.25 -0.55 -0.05 0.00 0.12 0.00 0.00 56.93 56.71 2afo s PHE 120 Cb -0.18 -0.68 0.07 0.00 -0.57 0.00 0.00 43.02 41.66 2afo s PHE 120 CO 0.15 0.08 0.09 -1.12 -0.10 0.00 0.00 175.22 174.32 2afo s SER 121 N -2.21 2.56 0.36 1.36 0.01 -1.26 -1.47 113.70 113.04 2afo s SER 121 Ca 0.04 -0.73 -0.20 0.00 1.31 0.00 0.00 55.95 56.37 2afo s SER 121 Cb -0.06 -0.29 -0.10 0.00 0.21 0.00 0.00 66.02 65.78 2afo s SER 121 CO 0.02 -0.36 0.86 0.20 0.41 0.00 0.00 173.24 174.38 2afo s ASN 122 N 2.10 6.99 -0.21 2.44 0.01 0.13 -4.34 114.94 122.06 2afo s ASN 122 Ca 0.03 1.58 -0.03 0.00 -0.71 0.00 0.00 52.86 53.72 2afo s ASN 122 Cb -0.16 -2.49 -0.01 0.00 0.41 0.00 0.00 41.25 39.01 2afo s ASN 122 CO -0.13 -0.21 -0.07 -0.63 -1.51 0.00 0.00 177.10 174.55 2afo s ILE 123 N -1.94 3.19 -0.13 0.60 1.01 -0.67 -0.42 121.20 122.84 2afo s ILE 123 Ca 0.55 -0.56 0.02 0.00 0.00 0.00 0.00 60.65 60.66 2afo s ILE 123 Cb -0.12 -2.43 0.01 0.00 0.01 0.00 0.00 42.46 39.93 2afo s ILE 123 CO 0.17 0.45 -0.20 -0.63 0.00 0.00 0.00 174.94 174.73 2afo s ILE 124 N 1.33 1.93 -0.25 2.92 1.09 -0.22 -0.70 121.20 127.30 2afo s ILE 124 Ca 0.04 -0.90 -0.00 0.00 -1.10 0.00 0.00 60.65 58.69 2afo s ILE 124 Cb -0.14 -1.72 0.04 0.00 -1.06 0.00 0.00 42.46 39.57 2afo s ILE 124 CO -0.04 0.53 -0.08 -0.55 -0.10 0.00 0.00 174.94 174.70 2afo s SER 125 N 0.87 4.25 -0.01 3.58 0.15 0.04 -0.56 113.70 122.01 2afo s SER 125 Ca -0.07 -1.00 0.07 0.00 0.70 0.00 0.00 55.95 55.65 2afo s SER 125 Cb -0.15 -1.62 -0.02 0.00 -1.71 0.00 0.00 66.02 62.52 2afo s SER 125 CO -0.02 -0.14 -0.21 -0.89 1.20 0.00 0.00 173.24 173.18 2afo s THR 126 N 1.26 1.67 -0.21 6.45 2.01 0.35 -0.23 115.64 126.94 2afo s THR 126 Ca -0.02 -0.91 -0.09 0.00 0.31 0.00 0.00 61.69 60.98 2afo s THR 126 Cb -0.17 -1.39 -0.05 0.00 0.01 0.00 0.00 72.50 70.90 2afo s THR 126 CO -0.05 0.47 0.11 -0.76 -0.69 0.00 0.00 174.62 173.70 2afo s LEU 127 N -0.51 3.97 -0.79 4.42 1.43 -0.24 -0.04 118.68 126.92 2afo s LEU 127 Ca 0.08 0.09 -0.01 0.00 -1.03 0.00 0.00 54.13 53.26 2afo s LEU 127 Cb -0.08 -2.04 -0.02 0.00 0.03 0.00 0.00 46.19 44.08 2afo s LEU 127 CO -0.01 0.11 0.73 0.59 0.23 0.00 0.00 176.35 178.00 2afo n ASN 128 N 3.95 -7.33 -0.32 2.29 3.02 -1.26 -4.17 115.26 111.45 2afo n ASN 128 Ca -0.16 -0.22 0.21 0.00 -0.03 0.00 0.00 54.58 54.38 2afo n ASN 128 Cb 0.52 -5.14 0.47 0.00 -0.61 0.00 0.00 39.78 35.03 2afo n ASN 128 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 2afo h PRO 129 N 0.08 0.45 0.00 3.52 0.11 -1.93 0.83 132.00 135.06 2afo h PRO 129 Ca -0.14 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.94 2afo h PRO 129 Cb 1.07 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.08 2afo h PRO 129 CO 0.32 0.30 0.00 2.41 -0.21 0.00 0.00 178.00 180.82 2afo n THR 130 N -4.65 0.69 -1.57 -1.15 -1.04 -1.26 -4.78 114.28 100.51 2afo n THR 130 Ca 0.24 -0.03 -0.46 0.00 -2.04 0.00 0.00 64.05 61.76 2afo n THR 130 Cb 0.80 -0.85 -0.04 0.00 -1.82 0.00 0.00 70.33 68.42 2afo n THR 130 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2afo n ALA 131 N -1.76 1.42 -0.34 2.41 0.00 0.29 -4.81 120.51 117.72 2afo n ALA 131 Ca 0.04 -0.07 0.18 0.00 0.00 0.00 0.00 53.44 53.58 2afo n ALA 131 Cb 0.33 -2.73 0.41 0.00 0.00 0.00 0.00 19.45 17.46 2afo n ALA 131 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2afo h LYS 132 N 13.01 0.56 -6.53 0.00 1.57 -1.86 -3.41 116.57 119.92 2afo h LYS 132 Ca -0.39 -0.03 -0.69 0.00 -1.87 0.00 0.00 60.65 57.67 2afo h LYS 132 Cb 1.27 -0.13 -0.24 0.00 0.08 0.00 0.00 32.23 33.21 2afo h LYS 132 CO 0.97 0.37 -0.82 1.03 -0.57 0.00 0.00 179.45 180.44 2afo s ARG 133 N -5.70 2.17 -0.04 3.15 0.52 -0.94 -4.36 118.95 113.75 2afo s ARG 133 Ca -0.10 -0.91 -0.04 0.00 -0.52 0.00 0.00 55.73 54.16 2afo s ARG 133 Cb 0.26 -2.19 0.01 0.00 0.52 0.00 0.00 34.95 33.54 2afo s ARG 133 CO 0.80 0.56 0.11 -1.01 0.02 0.00 0.00 175.30 175.79 2afo s HIS 134 N -0.80 -0.09 -0.06 -0.53 3.76 -0.37 -0.61 115.29 116.59 2afo s HIS 134 Ca 0.13 0.22 -0.22 0.00 -0.15 0.00 0.00 55.06 55.04 2afo s HIS 134 Cb -0.10 0.02 -0.04 0.00 1.11 0.00 0.00 32.58 33.56 2afo s HIS 134 CO 0.02 -0.10 0.62 -1.17 -0.85 0.00 0.00 174.74 173.27 2afo s LEU 135 N -0.20 4.33 -0.14 0.89 2.96 0.03 -1.84 118.68 124.71 2afo s LEU 135 Ca -0.03 1.10 0.00 0.00 -0.22 0.00 0.00 54.13 54.98 2afo s LEU 135 Cb -0.02 -2.96 -0.01 0.00 0.50 0.00 0.00 46.19 43.70 2afo s LEU 135 CO 0.00 -0.04 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.17 2afo s VAL 136 N 0.52 2.87 -0.10 1.68 1.01 -0.42 -1.54 120.40 124.43 2afo s VAL 136 Ca 0.33 -0.71 0.01 0.00 0.00 0.00 0.00 61.98 61.61 2afo s VAL 136 Cb -0.17 -2.21 -0.02 0.00 0.00 0.00 0.00 36.38 33.98 2afo s VAL 136 CO 0.16 0.52 -0.11 -0.76 0.00 0.00 0.00 175.10 174.91 2afo s LEU 137 N 0.57 2.91 0.20 3.92 1.43 -0.43 0.07 118.68 127.35 2afo s LEU 137 Ca -0.09 -0.19 -0.10 0.00 -1.03 0.00 0.00 54.13 52.72 2afo s LEU 137 Cb -0.16 -1.64 -0.01 0.00 0.03 0.00 0.00 46.19 44.42 2afo s LEU 137 CO 0.04 0.27 0.36 0.00 0.23 0.00 0.00 176.35 177.24 2afo s ALA 138 N -0.24 -0.07 0.09 4.21 0.00 -0.49 -1.01 121.76 124.24 2afo s ALA 138 Ca 0.02 -0.89 -0.26 0.00 0.00 0.00 0.00 51.96 50.83 2afo s ALA 138 Cb -0.13 0.98 0.09 0.00 0.00 0.00 0.00 23.12 24.06 2afo s ALA 138 CO 0.03 -0.73 1.12 0.00 0.00 0.00 0.00 175.76 176.18 2afo s HIS 140 N -2.56 3.19 -1.94 0.00 -3.43 -1.26 0.13 115.29 109.43 2afo s HIS 140 Ca 0.18 0.18 0.21 0.00 -0.80 0.00 0.00 55.06 54.83 2afo s HIS 140 Cb 0.00 -1.83 -0.00 0.00 -1.43 0.00 0.00 32.58 29.32 2afo s HIS 140 CO 0.01 0.44 1.04 2.48 -2.00 0.00 0.00 174.74 176.71 2afo n TYR 141 N 2.29 0.00 -1.97 0.38 4.11 0.12 -4.19 117.16 117.90 2afo n TYR 141 Ca -0.19 0.00 -0.31 0.00 -0.00 0.00 0.00 57.90 57.40 2afo n TYR 141 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.88 2afo n TYR 141 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 176.86 177.02 2afo s ASP 142 N -2.32 6.28 0.03 9.48 -4.77 -1.25 -4.92 116.67 119.20 2afo s ASP 142 Ca 0.17 1.46 0.07 0.00 -3.30 0.00 0.00 52.55 50.95 2afo s ASP 142 Cb 0.17 -2.48 -0.03 0.00 -1.09 0.00 0.00 42.92 39.49 2afo s ASP 142 CO 0.52 -0.83 -0.19 -0.94 0.70 0.00 0.00 175.17 174.43 2afo s SER 143 N -3.93 3.73 0.25 2.11 1.04 -1.07 -4.40 113.70 111.42 2afo s SER 143 Ca 0.56 -0.42 -0.31 0.00 0.48 0.00 0.00 55.95 56.26 2afo s SER 143 Cb -0.11 -0.60 -0.12 0.00 0.10 0.00 0.00 66.02 65.29 2afo s SER 143 CO 0.49 0.27 1.63 1.17 0.98 0.00 0.00 173.24 177.78 2afo n LYS 144 N 1.71 2.65 -2.24 4.02 4.81 -1.26 -3.53 118.16 124.31 2afo n LYS 144 Ca -0.16 0.95 -0.43 0.00 -0.87 0.00 0.00 58.31 57.80 2afo n LYS 144 Cb 0.52 -2.74 -0.02 0.00 0.02 0.00 0.00 35.03 32.80 2afo n LYS 144 CO 0.00 0.00 0.00 -0.47 1.17 0.00 0.00 177.40 178.10 2afo s TYR 145 N 0.46 2.43 0.06 5.64 6.14 -1.26 -4.86 117.35 125.95 2afo s TYR 145 Ca 0.69 0.67 0.00 0.00 0.64 0.00 0.00 57.07 59.07 2afo s TYR 145 Cb -0.52 -3.77 -0.04 0.00 0.42 0.00 0.00 41.96 38.05 2afo s TYR 145 CO 0.42 -2.56 -0.05 -0.06 0.64 0.00 0.00 175.55 173.94 2afo s PHE 146 N 4.11 0.64 0.75 4.97 0.08 -1.26 -4.98 117.98 122.29 2afo s PHE 146 Ca 0.64 -0.90 -0.11 0.00 0.12 0.00 0.00 56.93 56.67 2afo s PHE 146 Cb -0.25 -0.42 0.05 0.00 -0.57 0.00 0.00 43.02 41.83 2afo s PHE 146 CO 0.23 -0.25 1.12 -1.54 -0.10 0.00 0.00 175.22 174.68 2afo s SER 147 N -2.69 4.95 -1.29 1.36 1.04 -1.26 -4.91 113.70 110.90 2afo s SER 147 Ca 0.05 0.88 -0.16 0.00 0.48 0.00 0.00 55.95 57.19 2afo s SER 147 Cb 0.03 -1.53 0.09 0.00 0.10 0.00 0.00 66.02 64.72 2afo s SER 147 CO -0.06 -1.62 1.71 1.41 0.98 0.00 0.00 173.24 175.66 2afo n HIS 148 N -3.12 4.61 -1.79 5.02 -0.00 -1.26 -4.82 115.22 113.85 2afo n HIS 148 Ca 0.07 -2.97 -0.42 0.00 -0.00 0.00 0.00 57.72 54.40 2afo n HIS 148 Cb 0.59 -2.51 -0.03 0.00 -0.00 0.00 0.00 29.99 28.05 2afo n HIS 148 CO 0.00 0.00 0.00 -0.46 -0.00 0.00 0.00 176.34 175.88 2afo s TRP 149 N 3.40 2.06 -1.78 4.41 -0.00 -1.23 -1.49 118.94 124.31 2afo s TRP 149 Ca 0.50 0.02 0.00 0.00 -0.00 0.00 0.00 56.10 56.63 2afo s TRP 149 Cb 0.03 -4.10 0.00 0.00 -0.00 0.00 0.00 33.47 29.40 2afo s TRP 149 CO 0.05 -4.61 0.00 0.09 -0.00 0.00 0.00 176.95 172.48 2afo n ASN 150 N 6.09 -5.69 -1.31 5.86 3.02 -1.26 -1.07 115.26 120.90 2afo n ASN 150 Ca 0.17 0.07 -0.17 0.00 -0.03 0.00 0.00 54.58 54.63 2afo n ASN 150 Cb 0.40 -4.78 -0.07 0.00 -0.61 0.00 0.00 39.78 34.72 2afo n ASN 150 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2afo n ASN 151 N -1.90 -5.00 -4.95 6.41 3.02 -0.56 -4.99 115.26 107.29 2afo n ASN 151 Ca -0.23 0.39 -0.20 0.00 -0.03 0.00 0.00 54.58 54.51 2afo n ASN 151 Cb 0.68 -3.98 -0.02 0.00 -0.61 0.00 0.00 39.78 35.85 2afo n ASN 151 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2afo s ARG 152 N -3.48 3.19 -0.10 3.52 0.52 -0.24 -5.06 118.95 117.31 2afo s ARG 152 Ca 0.00 -0.94 0.03 0.00 -0.52 0.00 0.00 55.73 54.30 2afo s ARG 152 Cb 0.00 -2.78 0.01 0.00 0.52 0.00 0.00 34.95 32.69 2afo s ARG 152 CO 0.00 0.26 -0.20 0.08 0.02 0.00 0.00 175.30 175.46 2afo s VAL 153 N -2.10 1.80 -0.05 3.52 1.01 -1.26 -3.49 120.40 119.83 2afo s VAL 153 Ca 0.38 -0.85 -0.30 0.00 0.00 0.00 0.00 61.98 61.21 2afo s VAL 153 Cb -0.09 -1.58 -0.04 0.00 0.00 0.00 0.00 36.38 34.68 2afo s VAL 153 CO 0.29 0.50 1.25 0.12 0.00 0.00 0.00 175.10 177.26 2afo s PHE 154 N 0.57 3.09 0.00 5.22 5.36 -1.26 -4.88 117.98 126.08 2afo s PHE 154 Ca -0.15 1.11 0.00 0.00 -0.96 0.00 0.00 56.93 56.93 2afo s PHE 154 Cb -0.17 -3.48 0.00 0.00 -0.34 0.00 0.00 43.02 39.03 2afo s PHE 154 CO 0.05 -1.61 0.59 1.33 -1.46 0.00 0.00 175.22 174.12 2afo n VAL 155 N 4.67 0.30 -3.50 3.12 0.24 -1.26 -4.42 118.33 117.48 2afo n VAL 155 Ca 0.12 -0.55 -0.23 0.00 -2.04 0.00 0.00 64.34 61.64 2afo n VAL 155 Cb 0.45 0.98 0.01 0.00 -1.47 0.00 0.00 33.84 33.81 2afo n VAL 155 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2afo n GLY 156 N -0.15 -0.85 0.07 7.63 0.00 -1.23 -4.57 105.19 106.09 2afo n GLY 156 Ca 0.00 0.60 -0.12 0.00 0.00 0.00 0.00 46.02 46.50 2afo n GLY 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2afo h ALA 157 N 1.35 -0.05 0.00 4.61 0.00 -1.48 -2.36 119.26 121.33 2afo h ALA 157 Ca -0.53 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2afo h ALA 157 Cb 1.18 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2afo h ALA 157 CO 0.29 -0.53 -0.62 1.79 0.00 0.00 0.00 179.25 180.18 2afo h THR 158 N -0.06 0.00 -2.70 0.00 1.35 -1.80 0.56 112.91 110.26 2afo h THR 158 Ca 0.01 -0.91 -0.61 0.00 -0.55 0.00 0.00 66.41 64.34 2afo h THR 158 Cb 0.07 1.59 -0.41 0.00 -1.73 0.00 0.00 68.15 67.66 2afo h THR 158 CO -0.02 0.00 -0.65 -0.67 -0.25 0.00 0.00 175.52 173.94 2afo n ASP 159 N -2.71 2.75 -2.78 5.36 2.03 -1.03 -1.97 116.55 118.20 2afo n ASP 159 Ca 0.02 -3.17 -0.13 0.00 0.52 0.00 0.00 54.79 52.03 2afo n ASP 159 Cb 0.53 -0.71 0.01 0.00 -0.72 0.00 0.00 41.12 40.23 2afo n ASP 159 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2afo n SER 160 N 1.69 1.60 -0.16 1.67 7.64 -1.08 -4.41 113.62 120.57 2afo n SER 160 Ca 0.24 -2.87 -0.08 0.00 1.01 0.00 0.00 58.87 57.17 2afo n SER 160 Cb 0.39 -0.55 0.01 0.00 -1.01 0.00 0.00 64.21 63.06 2afo n SER 160 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2afo h ALA 161 N 2.97 0.60 0.39 -0.43 0.00 -0.95 -2.52 119.26 119.31 2afo h ALA 161 Ca -0.02 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2afo h ALA 161 Cb 1.10 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 2afo h ALA 161 CO 0.53 0.09 -0.24 0.28 0.00 0.00 0.00 179.25 179.91 2afo h VAL 162 N 0.63 0.50 -0.99 0.00 2.07 -1.15 -0.42 116.25 116.89 2afo h VAL 162 Ca 0.17 0.00 0.23 0.00 0.82 0.00 0.00 66.70 67.92 2afo h VAL 162 Cb -0.02 0.50 -0.09 0.00 -1.52 0.00 0.00 31.29 30.16 2afo h VAL 162 CO -0.03 0.00 0.63 -0.65 0.02 0.00 0.00 177.57 177.54 2afo h PRO 163 N -0.60 0.50 0.00 1.57 0.11 -1.76 0.45 132.00 132.27 2afo h PRO 163 Ca -0.04 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.04 2afo h PRO 163 Cb 0.50 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.49 2afo h PRO 163 CO 0.04 0.33 -0.00 0.00 -0.21 0.00 0.00 178.00 178.16 2afo h ALA 165 N 0.83 0.96 -0.76 0.00 0.00 0.92 -1.57 119.26 119.66 2afo h ALA 165 Ca -0.00 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.89 2afo h ALA 165 Cb 0.17 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 17.60 2afo h ALA 165 CO 0.00 0.39 0.47 0.52 0.00 0.00 0.00 179.25 180.63 2afo h MET 166 N 1.03 0.89 -0.53 0.00 2.86 -0.16 0.31 114.93 119.33 2afo h MET 166 Ca 0.28 -0.05 -0.07 0.00 -2.06 0.00 0.00 59.70 57.79 2afo h MET 166 Cb -0.10 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 31.34 2afo h MET 166 CO -0.06 0.59 0.06 0.52 1.06 0.00 0.00 176.91 179.08 2afo h MET 167 N 0.92 0.89 -0.64 1.72 2.86 -0.89 0.44 114.93 120.23 2afo h MET 167 Ca 0.31 -0.25 -0.08 0.00 -2.06 0.00 0.00 59.70 57.62 2afo h MET 167 Cb 0.04 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.58 2afo h MET 167 CO -0.12 0.88 0.09 -0.07 1.06 0.00 0.00 176.91 178.75 2afo h LEU 168 N 0.77 1.03 -0.87 1.22 3.38 -0.75 -1.86 115.31 118.23 2afo h LEU 168 Ca 0.16 -0.27 -0.09 0.00 0.09 0.00 0.00 57.88 57.77 2afo h LEU 168 Cb 0.44 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2afo h LEU 168 CO 0.01 1.04 -0.10 -0.08 0.09 0.00 0.00 178.44 179.41 2afo h GLU 169 N 0.98 0.73 -0.55 1.13 4.57 -0.12 -1.92 114.58 119.42 2afo h GLU 169 Ca 0.19 -0.23 -0.05 0.00 -1.18 0.00 0.00 59.36 58.10 2afo h GLU 169 Cb 0.45 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.95 2afo h GLU 169 CO 0.02 0.81 0.16 1.25 -1.18 0.00 0.00 179.01 180.07 2afo h LEU 170 N 0.67 0.81 -1.10 1.64 6.46 -0.59 0.91 115.31 124.11 2afo h LEU 170 Ca 0.12 -0.21 -0.05 0.00 -0.12 0.00 0.00 57.88 57.62 2afo h LEU 170 Cb 0.55 -0.21 -0.02 0.00 -0.73 0.00 0.00 40.66 40.25 2afo h LEU 170 CO 0.03 0.80 0.11 0.00 -0.62 0.00 0.00 178.44 178.77 2afo h ALA 171 N 1.03 1.27 -0.01 1.25 0.00 -1.10 -1.63 119.26 120.07 2afo h ALA 171 Ca 0.18 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2afo h ALA 171 Cb 0.29 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2afo h ALA 171 CO -0.00 0.51 -0.19 -0.09 0.00 0.00 0.00 179.25 179.47 2afo h ARG 172 N 0.73 0.14 -0.30 0.00 2.43 -0.96 -2.28 114.38 114.14 2afo h ARG 172 Ca 0.16 -0.15 -0.04 0.00 -0.81 0.00 0.00 59.98 59.15 2afo h ARG 172 Cb 0.29 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.86 2afo h ARG 172 CO -0.00 0.87 0.03 0.00 -1.51 0.00 0.00 179.97 179.36 2afo h ALA 173 N 0.27 1.49 -0.53 2.80 0.00 -0.78 -2.62 119.26 119.89 2afo h ALA 173 Ca -0.02 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2afo h ALA 173 Cb 0.94 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2afo h ALA 173 CO 0.04 0.37 0.00 1.28 0.00 0.00 0.00 179.25 180.94 2afo n LEU 174 N -4.33 3.56 -0.27 0.00 4.77 -0.62 -4.69 117.00 115.42 2afo n LEU 174 Ca 0.01 -1.80 -0.07 0.00 -0.03 0.00 0.00 56.01 54.12 2afo n LEU 174 Cb 0.21 -0.35 -0.02 0.00 -2.33 0.00 0.00 43.42 40.92 2afo n LEU 174 CO 0.38 0.85 0.57 -0.78 -1.33 0.00 0.00 177.39 177.07 2afo h ASP 175 N 3.90 -1.52 -0.44 -1.43 3.58 -1.01 0.12 116.42 119.62 2afo h ASP 175 Ca 0.00 0.27 0.06 0.00 0.42 0.00 0.00 57.03 57.78 2afo h ASP 175 Cb 0.93 0.72 -0.05 0.00 1.72 0.00 0.00 39.33 42.64 2afo h ASP 175 CO 0.00 -0.31 0.13 0.50 -2.88 0.00 0.00 179.24 176.68 2afo h LYS 176 N -0.14 0.28 -0.25 0.28 3.64 -1.84 -0.72 116.57 117.82 2afo h LYS 176 Ca 0.22 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.48 2afo h LYS 176 Cb 0.55 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.30 2afo h LYS 176 CO -0.78 0.19 -0.29 0.87 -2.27 0.00 0.00 179.45 177.16 2afo h LYS 177 N 0.29 0.51 0.00 1.90 1.57 -1.61 -2.77 116.57 116.46 2afo h LYS 177 Ca 0.21 -0.21 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 2afo h LYS 177 Cb 0.23 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 2afo h LYS 177 CO -0.23 0.75 -0.30 -0.07 -0.57 0.00 0.00 179.45 179.02 2afo h LEU 178 N 0.44 0.00 -2.34 2.94 3.38 -0.27 -2.97 115.31 116.50 2afo h LEU 178 Ca 0.06 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 2afo h LEU 178 Cb 0.73 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.48 2afo h LEU 178 CO 0.06 0.30 -0.02 0.25 0.09 0.00 0.00 178.44 179.12 2afo h LEU 179 N 0.00 0.00 -1.22 1.67 5.85 -0.84 -2.02 115.31 118.75 2afo h LEU 179 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2afo h LEU 179 Cb 0.78 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.81 2afo h LEU 179 CO 0.04 0.02 0.00 0.77 -0.34 0.00 0.00 178.44 178.93 2afo h SER 180 N 0.00 0.00 -4.19 1.25 4.64 -1.62 -3.47 113.55 110.17 2afo h SER 180 Ca -0.00 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.78 2afo h SER 180 Cb 0.05 0.00 0.18 0.00 -0.31 0.00 0.00 62.40 62.31 2afo h SER 180 CO 0.00 0.00 0.37 -0.76 -0.87 0.00 0.00 176.83 175.58 2afo s LEU 181 N -6.06 3.23 -0.82 5.97 1.43 -0.76 -5.19 118.68 116.47 2afo s LEU 181 Ca 0.02 2.41 -0.02 0.00 -1.03 0.00 0.00 54.13 55.51 2afo s LEU 181 Cb 0.08 -4.59 0.31 0.00 0.03 0.00 0.00 46.19 42.02 2afo s LEU 181 CO 0.55 -2.52 2.11 -0.67 0.23 0.00 0.00 176.35 176.05 2afo n ASP 190 N -3.02 7.40 -3.70 2.29 2.03 -1.26 -4.94 116.55 115.35 2afo n ASP 190 Ca 0.14 -3.74 -0.18 0.00 0.52 0.00 0.00 54.79 51.53 2afo n ASP 190 Cb 0.50 -1.10 -0.17 0.00 -0.72 0.00 0.00 41.12 39.63 2afo n ASP 190 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2afo s LEU 191 N -3.84 0.42 0.00 -2.67 2.96 -1.25 -2.21 118.68 112.09 2afo s LEU 191 Ca 0.52 0.11 0.00 0.00 -0.22 0.00 0.00 54.13 54.53 2afo s LEU 191 Cb 0.41 -0.05 0.00 0.00 0.50 0.00 0.00 46.19 47.05 2afo s LEU 191 CO -0.37 -0.21 0.00 -0.24 -1.32 0.00 0.00 176.35 174.21 2afo n SER 192 N 4.93 0.74 -4.41 3.68 2.88 0.22 -4.96 113.62 116.69 2afo n SER 192 Ca -0.12 -0.09 -0.31 0.00 -1.33 0.00 0.00 58.87 57.03 2afo n SER 192 Cb 0.50 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.82 2afo n SER 192 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 2afo s LEU 193 N 0.00 2.42 -0.01 2.46 2.96 -1.26 -0.79 118.68 124.46 2afo s LEU 193 Ca 0.00 -0.44 0.01 0.00 -0.22 0.00 0.00 54.13 53.47 2afo s LEU 193 Cb 0.00 -1.43 0.01 0.00 0.50 0.00 0.00 46.19 45.26 2afo s LEU 193 CO 0.00 0.28 -0.02 -1.58 -1.32 0.00 0.00 176.35 173.71 2afo s GLN 194 N -1.15 0.25 -0.08 1.98 0.74 -0.59 -1.08 119.66 119.73 2afo s GLN 194 Ca 0.13 -0.05 0.03 0.00 0.05 0.00 0.00 55.36 55.51 2afo s GLN 194 Cb -0.10 -0.30 -0.02 0.00 1.10 0.00 0.00 33.01 33.69 2afo s GLN 194 CO 0.03 0.00 -0.16 -0.51 -0.55 0.00 0.00 175.29 174.10 2afo s LEU 195 N 0.25 2.57 -0.08 3.68 1.43 0.68 -1.31 118.68 125.90 2afo s LEU 195 Ca -0.02 -0.32 0.02 0.00 -1.03 0.00 0.00 54.13 52.77 2afo s LEU 195 Cb -0.05 -1.53 0.02 0.00 0.03 0.00 0.00 46.19 44.65 2afo s LEU 195 CO -0.01 0.25 -0.12 -0.63 0.23 0.00 0.00 176.35 176.08 2afo s ILE 196 N -0.19 1.15 -0.39 -0.59 1.01 -0.18 -0.78 121.20 121.23 2afo s ILE 196 Ca -0.01 -0.46 -0.03 0.00 0.00 0.00 0.00 60.65 60.15 2afo s ILE 196 Cb -0.13 -1.07 0.10 0.00 0.01 0.00 0.00 42.46 41.36 2afo s ILE 196 CO 0.03 0.37 0.18 -0.36 0.00 0.00 0.00 174.94 175.15 2afo s PHE 197 N 0.91 3.52 0.36 3.97 0.08 0.12 -2.13 117.98 124.80 2afo s PHE 197 Ca -0.10 -2.25 -0.26 0.00 0.12 0.00 0.00 56.93 54.44 2afo s PHE 197 Cb -0.15 -3.02 -0.09 0.00 -0.57 0.00 0.00 43.02 39.19 2afo s PHE 197 CO 0.01 -0.93 1.10 -0.06 -0.10 0.00 0.00 175.22 175.24 2afo s PHE 198 N 1.18 3.32 0.26 0.36 0.08 0.12 -1.66 117.98 121.64 2afo s PHE 198 Ca 0.06 1.63 0.07 0.00 0.12 0.00 0.00 56.93 58.81 2afo s PHE 198 Cb -0.22 -3.27 -0.03 0.00 -0.57 0.00 0.00 43.02 38.93 2afo s PHE 198 CO -0.03 -0.81 0.21 0.34 -0.10 0.00 0.00 175.22 174.82 2afo s ASP 199 N -1.19 5.47 -1.40 1.36 2.15 -1.26 0.12 116.67 121.92 2afo s ASP 199 Ca 0.53 -0.29 -0.06 0.00 0.43 0.00 0.00 52.55 53.15 2afo s ASP 199 Cb -0.28 -1.33 0.04 0.00 -0.30 0.00 0.00 42.92 41.04 2afo s ASP 199 CO 0.36 -0.08 0.49 0.61 -0.17 0.00 0.00 175.17 176.38 2afo n GLY 200 N -1.20 -0.50 0.26 2.66 0.00 -1.26 -2.40 105.19 102.73 2afo n GLY 200 Ca -0.07 0.10 -0.12 0.00 0.00 0.00 0.00 46.02 45.93 2afo n GLY 200 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2afo h GLU 201 N -1.06 0.89 -6.96 1.61 4.22 -1.91 -1.69 114.58 109.67 2afo h GLU 201 Ca -0.47 -0.39 -0.49 0.00 0.08 0.00 0.00 59.36 58.10 2afo h GLU 201 Cb 1.32 -0.03 0.03 0.00 0.50 0.00 0.00 28.75 30.57 2afo h GLU 201 CO 0.54 1.04 0.43 -1.21 -2.18 0.00 0.00 179.01 177.62 2afo s GLU 202 N -4.64 4.10 0.51 1.92 0.41 -1.26 -1.61 118.70 118.13 2afo s GLU 202 Ca -0.12 1.57 -0.20 0.00 -0.41 0.00 0.00 54.97 55.81 2afo s GLU 202 Cb 0.11 -2.54 -0.07 0.00 -1.78 0.00 0.00 34.13 29.85 2afo s GLU 202 CO 0.85 -0.21 1.08 0.00 -0.49 0.00 0.00 175.26 176.49 2afo s ALA 203 N -1.62 2.80 -0.00 5.21 0.00 -1.26 -4.57 121.76 122.32 2afo s ALA 203 Ca 0.58 0.71 -0.09 0.00 0.00 0.00 0.00 51.96 53.16 2afo s ALA 203 Cb -0.24 -3.30 -0.31 0.00 0.00 0.00 0.00 23.12 19.27 2afo s ALA 203 CO 0.29 -0.51 0.86 0.74 0.00 0.00 0.00 175.76 177.14 2afo h PHE 204 N 1.43 0.70 0.00 0.00 -1.00 -1.95 -3.42 116.94 112.70 2afo h PHE 204 Ca -0.50 -0.51 0.00 0.00 2.81 0.00 0.00 57.97 59.77 2afo h PHE 204 Cb 1.24 -0.03 0.00 0.00 3.61 0.00 0.00 35.95 40.77 2afo h PHE 204 CO 0.54 1.53 -0.90 -0.11 -1.61 0.00 0.00 178.31 177.76 2afo n LEU 205 N -3.58 1.58 -3.62 1.54 7.94 -1.26 -4.86 117.00 114.74 2afo n LEU 205 Ca -0.19 0.00 -0.04 0.00 -1.11 0.00 0.00 56.01 54.67 2afo n LEU 205 Cb 1.07 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 44.96 2afo n LEU 205 CO 0.54 0.24 0.43 -2.28 -1.11 0.00 0.00 177.39 175.22 2afo s HIS 206 N -1.94 -0.97 0.23 1.96 2.46 -1.26 -5.14 115.29 110.63 2afo s HIS 206 Ca 0.00 1.86 -0.32 0.00 0.47 0.00 0.00 55.06 57.07 2afo s HIS 206 Cb 0.00 0.58 -0.14 0.00 -0.13 0.00 0.00 32.58 32.89 2afo s HIS 206 CO 0.00 -0.48 1.37 1.87 -2.47 0.00 0.00 174.74 175.03 2afo n TRP 207 N 4.44 2.02 -3.60 3.88 -0.00 -1.26 -4.67 117.44 118.24 2afo n TRP 207 Ca -0.17 0.47 0.00 0.00 -0.00 0.00 0.00 57.50 57.80 2afo n TRP 207 Cb 0.56 -2.43 -0.01 0.00 -0.00 0.00 0.00 31.31 29.43 2afo n TRP 207 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 177.69 176.15 2afo s SER 208 N 0.26 -0.05 0.29 5.87 1.04 -1.04 -4.97 113.70 115.11 2afo s SER 208 Ca 0.69 -0.05 0.03 0.00 0.48 0.00 0.00 55.95 57.11 2afo s SER 208 Cb -0.68 0.08 0.73 0.00 0.10 0.00 0.00 66.02 66.25 2afo s SER 208 CO 0.50 -0.15 1.66 -0.65 0.98 0.00 0.00 173.24 175.58 2afo h PRO 209 N 2.00 0.25 -0.02 4.02 0.11 -1.93 -1.34 132.00 135.09 2afo h PRO 209 Ca -0.22 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.87 2afo h PRO 209 Cb 1.18 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2afo h PRO 209 CO 0.26 0.17 -0.03 1.04 -0.21 0.00 0.00 178.00 179.23 2afo n GLN 210 N -5.17 1.98 -3.57 1.05 1.13 -1.26 -4.56 117.38 106.98 2afo n GLN 210 Ca 0.22 -1.47 -0.27 0.00 -1.94 0.00 0.00 57.00 53.53 2afo n GLN 210 Cb 0.69 -1.47 -0.11 0.00 0.11 0.00 0.00 30.24 29.46 2afo n GLN 210 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 2afo n ASP 211 N 0.78 0.95 0.00 1.08 4.64 -0.51 -4.86 116.55 118.63 2afo n ASP 211 Ca 0.16 -2.72 0.00 0.00 -1.38 0.00 0.00 54.79 50.84 2afo n ASP 211 Cb 0.49 -0.63 0.00 0.00 -1.04 0.00 0.00 41.12 39.94 2afo n ASP 211 CO 0.00 0.00 0.00 -1.54 -0.82 0.00 0.00 177.20 174.84 2afo n SER 212 N 2.40 0.00 -2.89 1.67 3.41 -1.24 -2.49 113.62 114.48 2afo n SER 212 Ca 0.26 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.72 2afo n SER 212 Cb 0.43 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.38 2afo n SER 212 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2afo n LEU 213 N 0.00 -1.04 -0.06 1.04 4.77 -0.64 -4.85 117.00 116.23 2afo n LEU 213 Ca 0.00 -0.02 -0.08 0.00 -0.03 0.00 0.00 56.01 55.88 2afo n LEU 213 Cb 0.00 -1.87 -0.02 0.00 -2.33 0.00 0.00 43.42 39.20 2afo n LEU 213 CO 0.00 0.01 0.70 1.88 -1.33 0.00 0.00 177.39 178.65 2afo h TYR 214 N -0.40 -0.63 -0.11 -1.77 0.05 -1.56 -0.06 116.97 112.49 2afo h TYR 214 Ca -0.29 0.04 -0.01 0.00 0.05 0.00 0.00 58.73 58.51 2afo h TYR 214 Cb 1.20 0.32 -0.00 0.00 1.01 0.00 0.00 36.73 39.26 2afo h TYR 214 CO 0.73 -0.32 0.01 0.78 -1.05 0.00 0.00 178.16 178.32 2afo h GLY 215 N -0.23 0.20 1.53 3.88 0.00 -1.61 -2.54 103.07 104.31 2afo h GLY 215 Ca 0.14 -0.14 -0.15 0.00 0.00 0.00 0.00 47.33 47.19 2afo h GLY 215 CO -0.40 0.13 -0.49 1.48 0.00 0.00 0.00 176.54 177.26 2afo h SER 216 N -0.05 0.55 -0.63 0.19 4.64 -1.76 -0.26 113.55 116.23 2afo h SER 216 Ca 0.03 -0.27 -0.06 0.00 -0.47 0.00 0.00 61.79 61.02 2afo h SER 216 Cb 0.31 -0.16 -0.03 0.00 -0.31 0.00 0.00 62.40 62.21 2afo h SER 216 CO 0.00 0.95 0.15 0.03 -0.87 0.00 0.00 176.83 177.09 2afo h ARG 217 N 0.40 1.00 -0.31 4.77 3.08 -1.05 -1.22 114.38 121.05 2afo h ARG 217 Ca 0.02 -0.24 -0.11 0.00 0.07 0.00 0.00 59.98 59.71 2afo h ARG 217 Cb 1.01 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.92 2afo h ARG 217 CO 0.09 0.91 -0.25 1.25 -1.07 0.00 0.00 179.97 180.90 2afo h HIS 218 N 0.92 0.84 -0.12 3.04 2.76 -1.27 -2.99 115.15 118.33 2afo h HIS 218 Ca 0.20 -0.24 -0.18 0.00 -2.20 0.00 0.00 60.37 57.95 2afo h HIS 218 Cb 0.36 -0.18 -0.00 0.00 1.55 0.00 0.00 27.41 29.13 2afo h HIS 218 CO 0.03 0.98 -0.67 1.25 -1.30 0.00 0.00 177.93 178.22 2afo h LEU 219 N 0.46 0.54 -0.70 0.26 5.85 -0.96 -2.13 115.31 118.63 2afo h LEU 219 Ca 0.06 -0.33 -0.08 0.00 0.84 0.00 0.00 57.88 58.37 2afo h LEU 219 Cb 0.81 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.66 2afo h LEU 219 CO 0.07 1.06 0.13 0.00 -0.34 0.00 0.00 178.44 179.35 2afo h ALA 220 N 0.94 0.93 -0.21 1.25 0.00 -1.29 0.67 119.26 121.55 2afo h ALA 220 Ca -0.02 -0.27 -0.14 0.00 0.00 0.00 0.00 54.91 54.48 2afo h ALA 220 Cb 1.23 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 2afo h ALA 220 CO 0.12 0.67 -0.46 0.00 0.00 0.00 0.00 179.25 179.58 2afo h ALA 221 N 1.08 0.80 -0.32 0.00 0.00 -1.48 -1.41 119.26 117.93 2afo h ALA 221 Ca 0.21 -0.47 -0.17 0.00 0.00 0.00 0.00 54.91 54.48 2afo h ALA 221 Cb 0.42 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 2afo h ALA 221 CO 0.01 0.66 -0.48 -0.22 0.00 0.00 0.00 179.25 179.22 2afo h LYS 222 N 0.44 0.88 -0.11 0.00 3.64 -1.11 -2.72 116.57 117.60 2afo h LYS 222 Ca 0.03 -0.52 -0.16 0.00 -1.27 0.00 0.00 60.65 58.73 2afo h LYS 222 Cb 0.98 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.83 2afo h LYS 222 CO 0.09 1.16 -0.63 0.52 -2.27 0.00 0.00 179.45 178.32 2afo h MET 223 N 0.69 0.38 0.00 1.90 2.86 -0.80 -2.68 114.93 117.29 2afo h MET 223 Ca 0.03 -0.27 -0.04 0.00 -2.06 0.00 0.00 59.70 57.37 2afo h MET 223 Cb 1.08 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.78 2afo h MET 223 CO 0.11 0.89 -0.17 0.00 1.06 0.00 0.00 176.91 178.80 2afo h ALA 224 N 1.05 1.26 -0.43 6.32 0.00 -1.21 -2.65 119.26 123.60 2afo h ALA 224 Ca -0.01 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2afo h ALA 224 Cb 1.16 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2afo h ALA 224 CO 0.11 0.21 0.00 -1.13 0.00 0.00 0.00 179.25 178.44 2afo n SER 225 N -3.67 3.91 -4.35 0.00 3.41 -1.03 -4.78 113.62 107.12 2afo n SER 225 Ca -0.01 -2.49 -0.35 0.00 -0.26 0.00 0.00 58.87 55.75 2afo n SER 225 Cb 0.29 -0.46 -0.14 0.00 -0.26 0.00 0.00 64.21 63.65 2afo n SER 225 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2afo s THR 226 N -1.90 3.59 0.34 6.66 2.01 -1.02 -5.05 115.64 120.26 2afo s THR 226 Ca 0.39 -0.42 -0.29 0.00 0.31 0.00 0.00 61.69 61.68 2afo s THR 226 Cb 0.27 -2.64 -0.11 0.00 0.01 0.00 0.00 72.50 70.03 2afo s THR 226 CO 0.17 0.41 1.55 -2.84 -0.69 0.00 0.00 174.62 173.22 2afo s PRO 227 N 1.39 4.11 -0.18 4.92 0.02 -1.26 -1.61 135.00 142.38 2afo s PRO 227 Ca 0.05 2.59 -0.10 0.00 0.02 0.00 0.00 61.00 63.56 2afo s PRO 227 Cb -0.14 -2.99 0.06 0.00 0.02 0.00 0.00 34.50 31.45 2afo s PRO 227 CO -0.01 -0.59 0.44 -1.58 -0.33 0.00 0.00 177.00 174.92 2afo s HIS 228 N -0.57 -0.66 1.07 6.54 2.46 -0.02 -4.28 115.29 119.83 2afo s HIS 228 Ca 0.58 1.38 -0.16 0.00 0.47 0.00 0.00 55.06 57.33 2afo s HIS 228 Cb -0.47 0.30 0.23 0.00 -0.13 0.00 0.00 32.58 32.51 2afo s HIS 228 CO 0.56 -0.37 1.13 -1.25 -2.47 0.00 0.00 174.74 172.34 2afo s PRO 229 N 1.48 -0.18 0.11 2.88 0.04 -1.26 -3.93 135.00 134.14 2afo s PRO 229 Ca -0.09 0.14 -0.35 0.00 0.04 0.00 0.00 61.00 60.74 2afo s PRO 229 Cb -0.08 -1.70 -0.15 0.00 0.04 0.00 0.00 34.50 32.61 2afo s PRO 229 CO -0.13 -3.06 1.47 -2.30 0.04 0.00 0.00 177.00 173.01 2afo n PRO 230 N -4.34 1.64 0.00 0.56 -0.02 -1.26 -1.41 135.00 130.16 2afo n PRO 230 Ca 0.10 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 2afo n PRO 230 Cb 0.59 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 2afo n PRO 230 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2afo n GLY 231 N 3.00 1.61 3.75 -1.23 0.00 -1.26 -5.06 105.19 105.99 2afo n GLY 231 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 2afo n GLY 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2afo s ALA 232 N -2.40 2.72 -0.13 4.61 0.00 -0.50 -4.96 121.76 121.10 2afo s ALA 232 Ca 0.00 1.24 0.19 0.00 0.00 0.00 0.00 51.96 53.38 2afo s ALA 232 Cb 0.00 -3.53 -0.25 0.00 0.00 0.00 0.00 23.12 19.34 2afo s ALA 232 CO 0.00 -1.32 0.36 0.54 0.00 0.00 0.00 175.76 175.34 2afo n ARG 233 N -1.21 0.67 -0.20 0.00 1.74 -1.26 -4.71 116.66 111.69 2afo n ARG 233 Ca 0.12 -0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.19 2afo n ARG 233 Cb 0.46 -1.59 0.01 0.00 -1.02 0.00 0.00 32.46 30.32 2afo n ARG 233 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2afo n GLY 234 N 1.53 -0.89 3.21 -0.13 0.00 -1.26 -5.08 105.19 102.58 2afo n GLY 234 Ca -0.19 -0.05 -0.26 0.00 0.00 0.00 0.00 46.02 45.51 2afo n GLY 234 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2afo s THR 235 N -0.20 1.57 0.44 2.61 -4.23 -1.26 -5.09 115.64 109.48 2afo s THR 235 Ca 0.02 -0.94 0.06 0.00 -1.18 0.00 0.00 61.69 59.65 2afo s THR 235 Cb 0.01 -1.32 -0.03 0.00 1.34 0.00 0.00 72.50 72.50 2afo s THR 235 CO 0.00 0.37 0.21 -0.94 -0.54 0.00 0.00 174.62 173.72 2afo s SER 236 N -0.67 4.46 0.48 3.99 1.04 -1.25 -0.84 113.70 120.90 2afo s SER 236 Ca 0.07 -1.14 0.15 0.00 0.48 0.00 0.00 55.95 55.51 2afo s SER 236 Cb -0.08 -0.25 1.14 0.00 0.10 0.00 0.00 66.02 66.93 2afo s SER 236 CO -0.00 -0.67 2.07 1.56 0.98 0.00 0.00 173.24 177.18 2afo h GLN 237 N 1.29 0.00 -0.01 4.02 4.20 -1.05 -1.08 115.11 122.48 2afo h GLN 237 Ca -0.42 -0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.21 2afo h GLN 237 Cb 1.27 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.03 2afo h GLN 237 CO 0.68 0.09 -0.38 1.25 -0.67 0.00 0.00 178.83 179.80 2afo h LEU 238 N 0.00 0.01 -0.78 1.46 6.46 -1.83 -1.20 115.31 119.43 2afo h LEU 238 Ca 0.00 -0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 2afo h LEU 238 Cb 0.16 -0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.08 2afo h LEU 238 CO 0.01 0.39 0.00 0.45 -0.62 0.00 0.00 178.44 178.67 2afo h HIS 239 N 0.01 0.00 -0.00 1.25 3.86 -1.52 -2.99 115.15 115.76 2afo h HIS 239 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2afo h HIS 239 Cb 0.67 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.14 2afo h HIS 239 CO 0.00 0.00 -0.10 0.41 0.86 0.00 0.00 177.93 179.10 2afo n GLY 240 N 0.46 -1.11 3.50 2.45 0.00 -0.46 -4.71 105.19 105.32 2afo n GLY 240 Ca 0.02 -0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 2afo n GLY 240 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2afo s MET 241 N -2.60 3.15 0.19 1.61 1.00 -1.13 -1.24 119.30 120.28 2afo s MET 241 Ca 0.26 -0.55 -0.12 0.00 0.00 0.00 0.00 55.69 55.27 2afo s MET 241 Cb 0.20 -4.20 0.17 0.00 0.00 0.00 0.00 34.83 30.99 2afo s MET 241 CO 0.50 -1.95 1.78 -0.44 0.00 0.00 0.00 175.02 174.90 2afo h ASP 242 N 9.76 0.34 -3.76 3.03 5.19 -1.65 -3.42 116.42 125.91 2afo h ASP 242 Ca -0.28 0.04 0.01 0.00 -0.62 0.00 0.00 57.03 56.17 2afo h ASP 242 Cb 1.06 -0.02 -0.23 0.00 0.18 0.00 0.00 39.33 40.32 2afo h ASP 242 CO 1.22 0.23 0.30 -0.22 -3.12 0.00 0.00 179.24 177.66 2afo s LEU 243 N -10.30 -0.59 -0.38 1.55 2.96 -1.26 -4.45 118.68 106.21 2afo s LEU 243 Ca -0.13 1.06 -0.09 0.00 -0.22 0.00 0.00 54.13 54.76 2afo s LEU 243 Cb 0.14 2.18 0.05 0.00 0.50 0.00 0.00 46.19 49.07 2afo s LEU 243 CO 0.74 -0.25 0.19 -0.22 -1.32 0.00 0.00 176.35 175.49 2afo s LEU 244 N 0.07 4.76 -0.55 -0.68 2.96 0.03 -1.31 118.68 123.97 2afo s LEU 244 Ca 0.00 -1.26 -0.17 0.00 -0.22 0.00 0.00 54.13 52.48 2afo s LEU 244 Cb -0.04 -1.96 0.10 0.00 0.50 0.00 0.00 46.19 44.80 2afo s LEU 244 CO -0.01 -0.43 0.58 -0.69 -1.32 0.00 0.00 176.35 174.48 2afo s VAL 245 N 1.45 5.02 -0.30 1.68 1.01 0.11 -0.62 120.40 128.75 2afo s VAL 245 Ca 0.01 -1.13 -0.13 0.00 0.00 0.00 0.00 61.98 60.74 2afo s VAL 245 Cb -0.21 -4.37 -0.03 0.00 0.00 0.00 0.00 36.38 31.77 2afo s VAL 245 CO 0.03 -0.93 0.26 -0.22 0.00 0.00 0.00 175.10 174.24 2afo s LEU 246 N 2.15 4.21 -0.14 3.92 2.96 -0.60 -1.40 118.68 129.78 2afo s LEU 246 Ca 0.08 -0.10 -0.11 0.00 -0.22 0.00 0.00 54.13 53.78 2afo s LEU 246 Cb -0.26 -2.20 -0.05 0.00 0.50 0.00 0.00 46.19 44.18 2afo s LEU 246 CO 0.06 -0.16 0.23 -0.76 -1.32 0.00 0.00 176.35 174.40 2afo s LEU 247 N 1.84 4.30 -0.20 -0.68 1.02 -0.11 -0.21 118.68 124.64 2afo s LEU 247 Ca 0.09 0.49 -0.25 0.00 0.02 0.00 0.00 54.13 54.48 2afo s LEU 247 Cb -0.16 -2.26 0.07 0.00 0.02 0.00 0.00 46.19 43.85 2afo s LEU 247 CO 0.11 0.22 0.66 -0.62 0.02 0.00 0.00 176.35 176.74 2afo s ASP 248 N -0.12 -0.68 -1.41 2.29 -1.08 -0.91 -4.41 116.67 110.35 2afo s ASP 248 Ca 0.15 1.18 -0.09 0.00 -0.52 0.00 0.00 52.55 53.26 2afo s ASP 248 Cb -0.13 1.16 0.04 0.00 -1.46 0.00 0.00 42.92 42.53 2afo s ASP 248 CO 0.04 -0.32 1.04 0.18 0.52 0.00 0.00 175.17 176.62 2afo n LEU 249 N 2.27 -3.07 -4.69 -1.34 4.77 -0.83 -4.12 117.00 109.99 2afo n LEU 249 Ca -0.15 -0.68 -0.35 0.00 -0.03 0.00 0.00 56.01 54.80 2afo n LEU 249 Cb 0.56 -2.80 -0.09 0.00 -2.33 0.00 0.00 43.42 38.75 2afo n LEU 249 CO 0.09 0.53 -0.30 -0.63 -1.33 0.00 0.00 177.39 175.75 2afo s ILE 250 N -3.35 4.34 0.00 -0.08 1.01 -0.98 -4.56 121.20 117.58 2afo s ILE 250 Ca 0.51 -0.26 0.00 0.00 0.00 0.00 0.00 60.65 60.90 2afo s ILE 250 Cb -0.24 -2.84 0.00 0.00 0.01 0.00 0.00 42.46 39.39 2afo s ILE 250 CO 0.78 0.59 0.00 0.61 0.00 0.00 0.00 174.94 176.92 2afo n GLY 251 N 2.07 0.93 3.87 6.18 0.00 -1.26 -4.38 105.19 112.60 2afo n GLY 251 Ca -0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 2afo n GLY 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2afo s ALA 252 N -0.10 3.27 0.60 4.61 0.00 -1.26 -0.62 121.76 128.26 2afo s ALA 252 Ca 0.00 -0.17 -0.14 0.00 0.00 0.00 0.00 51.96 51.65 2afo s ALA 252 Cb 0.00 -2.82 -0.03 0.00 0.00 0.00 0.00 23.12 20.27 2afo s ALA 252 CO 0.00 -0.23 1.04 -1.25 0.00 0.00 0.00 175.76 175.33 2afo s PRO 253 N -4.27 3.37 -1.25 0.00 0.04 -1.26 -4.22 135.00 127.41 2afo s PRO 253 Ca 0.53 1.07 -0.06 0.00 0.04 0.00 0.00 61.00 62.58 2afo s PRO 253 Cb -0.10 -2.05 -0.01 0.00 0.04 0.00 0.00 34.50 32.38 2afo s PRO 253 CO 0.37 -0.76 0.72 0.09 0.04 0.00 0.00 177.00 177.46 2afo n ASN 254 N -2.24 -2.71 -4.84 6.66 3.02 -1.26 -4.97 115.26 108.91 2afo n ASN 254 Ca 0.08 -0.88 -0.32 0.00 -0.03 0.00 0.00 54.58 53.43 2afo n ASN 254 Cb 0.53 -3.92 -0.05 0.00 -0.61 0.00 0.00 39.78 35.73 2afo n ASN 254 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2afo s PRO 255 N -5.86 4.05 -0.20 3.52 0.04 -1.26 -5.05 135.00 130.24 2afo s PRO 255 Ca 0.17 0.93 -0.02 0.00 0.04 0.00 0.00 61.00 62.12 2afo s PRO 255 Cb -0.05 -2.22 0.06 0.00 0.04 0.00 0.00 34.50 32.33 2afo s PRO 255 CO 0.82 -0.09 0.00 0.95 0.04 0.00 0.00 177.00 178.72 2afo s THR 256 N -2.34 0.86 -0.29 1.26 -4.23 -1.26 -4.34 115.64 105.30 2afo s THR 256 Ca 0.59 -0.73 -0.16 0.00 -1.18 0.00 0.00 61.69 60.21 2afo s THR 256 Cb -0.10 -1.25 -0.03 0.00 1.34 0.00 0.00 72.50 72.46 2afo s THR 256 CO 0.22 -0.13 0.40 -0.36 -0.54 0.00 0.00 174.62 174.22 2afo s PHE 257 N 1.71 3.24 0.50 3.99 0.08 0.63 -1.72 117.98 126.40 2afo s PHE 257 Ca -0.02 0.36 -0.05 0.00 0.12 0.00 0.00 56.93 57.34 2afo s PHE 257 Cb -0.17 -2.64 -0.03 0.00 -0.57 0.00 0.00 43.02 39.61 2afo s PHE 257 CO -0.07 -0.30 0.81 -1.25 -0.10 0.00 0.00 175.22 174.31 2afo s PRO 258 N 2.13 3.45 -0.72 0.24 0.04 -1.26 -3.42 135.00 135.46 2afo s PRO 258 Ca 0.16 0.18 -0.19 0.00 0.04 0.00 0.00 61.00 61.19 2afo s PRO 258 Cb -0.16 -2.35 0.11 0.00 0.04 0.00 0.00 34.50 32.14 2afo s PRO 258 CO 0.10 -0.29 0.89 1.21 0.04 0.00 0.00 177.00 178.95 2afo s ASN 259 N -4.14 6.35 0.18 6.66 3.04 -0.75 -4.92 114.94 121.36 2afo s ASN 259 Ca 0.49 -1.59 -0.04 0.00 0.04 0.00 0.00 52.86 51.75 2afo s ASN 259 Cb -0.10 -2.35 0.07 0.00 -1.54 0.00 0.00 41.25 37.32 2afo s ASN 259 CO 0.45 -1.14 1.47 -0.26 -3.04 0.00 0.00 177.10 174.59 2afo h PHE 260 N 9.07 0.75 -3.74 0.43 -1.00 -1.87 -3.28 116.94 117.32 2afo h PHE 260 Ca -0.14 -0.28 -0.65 0.00 2.81 0.00 0.00 57.97 59.71 2afo h PHE 260 Cb 1.06 -0.14 -0.32 0.00 3.61 0.00 0.00 35.95 40.16 2afo h PHE 260 CO 0.97 1.03 -0.87 -0.06 -1.61 0.00 0.00 178.31 177.77 2afo s PHE 261 N -3.96 2.28 0.25 -0.55 0.08 -1.26 -4.69 117.98 110.13 2afo s PHE 261 Ca -0.08 -0.77 -0.06 0.00 0.12 0.00 0.00 56.93 56.14 2afo s PHE 261 Cb 0.11 -1.52 0.26 0.00 -0.57 0.00 0.00 43.02 41.30 2afo s PHE 261 CO 0.85 -0.28 1.89 -1.35 -0.10 0.00 0.00 175.22 176.24 2afo h PRO 262 N 6.37 1.26 0.00 0.24 0.11 -1.97 -1.64 132.00 136.37 2afo h PRO 262 Ca -0.28 -0.12 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2afo h PRO 262 Cb 1.20 -0.26 0.00 0.00 0.11 0.00 0.00 31.00 32.04 2afo h PRO 262 CO 0.47 0.88 0.00 0.27 -0.21 0.00 0.00 178.00 179.42 2afo n ASN 263 N -4.35 0.00 0.00 -2.05 6.94 -1.26 -2.66 115.26 111.88 2afo n ASN 263 Ca 0.10 -0.51 0.00 0.00 -0.02 0.00 0.00 54.58 54.16 2afo n ASN 263 Cb 0.06 -0.08 0.00 0.00 -2.36 0.00 0.00 39.78 37.41 2afo n ASN 263 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 2afo n SER 264 N -1.08 0.67 -0.29 0.53 3.41 -0.97 -4.83 113.62 111.07 2afo n SER 264 Ca 0.15 -1.22 0.14 0.00 -0.26 0.00 0.00 58.87 57.68 2afo n SER 264 Cb 0.10 0.00 0.39 0.00 -0.26 0.00 0.00 64.21 64.44 2afo n SER 264 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2afo h ALA 265 N 0.00 1.87 0.00 7.33 0.00 -1.08 -0.52 119.26 126.86 2afo h ALA 265 Ca 0.00 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2afo h ALA 265 Cb 0.51 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 2afo h ALA 265 CO 0.00 -0.16 -0.17 0.07 0.00 0.00 0.00 179.25 179.00 2afo h ARG 266 N 0.66 0.00 0.00 0.00 0.11 -1.88 -0.47 114.38 112.80 2afo h ARG 266 Ca 0.49 0.00 -0.17 0.00 0.10 0.00 0.00 59.98 60.40 2afo h ARG 266 Cb 0.87 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.92 2afo h ARG 266 CO -0.25 0.17 -0.96 -1.49 0.10 0.00 0.00 179.97 177.54 2afo h TRP 267 N 0.00 0.00 -0.23 4.08 4.06 -1.49 -2.93 115.95 119.44 2afo h TRP 267 Ca -0.00 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 60.91 2afo h TRP 267 Cb 0.33 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.48 2afo h TRP 267 CO 0.00 0.71 -0.02 0.35 -3.56 0.00 0.00 178.44 175.92 2afo h PHE 268 N 0.00 0.47 -0.15 0.49 3.57 -0.78 -2.43 116.94 118.10 2afo h PHE 268 Ca -0.07 -0.09 0.04 0.00 3.53 0.00 0.00 57.97 61.39 2afo h PHE 268 Cb 1.60 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 40.21 2afo h PHE 268 CO 0.00 0.62 0.11 0.93 -2.23 0.00 0.00 178.31 177.74 2afo h GLU 269 N 0.18 0.00 -0.37 1.11 5.08 -1.13 -0.34 114.58 119.11 2afo h GLU 269 Ca 0.06 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.31 2afo h GLU 269 Cb 0.44 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 2afo h GLU 269 CO 0.02 0.00 -0.24 0.00 -1.00 0.00 0.00 179.01 177.79 2afo h ARG 270 N 0.00 0.75 -0.66 2.33 2.47 -1.25 -1.60 114.38 116.42 2afo h ARG 270 Ca 0.07 -0.31 -0.07 0.00 -1.26 0.00 0.00 59.98 58.41 2afo h ARG 270 Cb 0.29 -0.03 -0.03 0.00 -1.65 0.00 0.00 29.97 28.55 2afo h ARG 270 CO -0.00 0.92 0.13 -0.07 0.56 0.00 0.00 179.97 181.51 2afo h LEU 271 N 0.65 1.01 0.39 3.04 3.38 -0.82 -0.14 115.31 122.82 2afo h LEU 271 Ca 0.09 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 2afo h LEU 271 Cb 0.75 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2afo h LEU 271 CO 0.06 0.99 -0.19 1.56 0.09 0.00 0.00 178.44 180.95 2afo h GLN 272 N 1.01 -0.51 -0.54 1.13 4.20 -1.20 0.19 115.11 119.39 2afo h GLN 272 Ca 0.21 0.03 0.11 0.00 0.06 0.00 0.00 58.65 59.06 2afo h GLN 272 Cb 0.39 0.12 -0.09 0.00 0.30 0.00 0.00 27.48 28.20 2afo h GLN 272 CO 0.01 -0.32 0.00 0.00 -0.67 0.00 0.00 178.83 177.85 2afo h ALA 273 N 0.04 0.51 -0.50 3.87 0.00 -1.09 0.33 119.26 122.42 2afo h ALA 273 Ca -0.05 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2afo h ALA 273 Cb 0.42 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 2afo h ALA 273 CO 0.09 -0.39 0.28 0.82 0.00 0.00 0.00 179.25 180.05 2afo h ILE 274 N 0.12 1.17 0.06 0.00 2.04 -0.75 -0.81 117.51 119.35 2afo h ILE 274 Ca 0.27 -0.44 -0.00 0.00 1.00 0.00 0.00 64.86 65.69 2afo h ILE 274 Cb 0.42 0.55 0.00 0.00 -0.74 0.00 0.00 36.82 37.05 2afo h ILE 274 CO -0.45 0.19 -0.03 -0.08 0.00 0.00 0.00 178.15 177.78 2afo h GLU 275 N 0.67 -0.07 -0.24 2.37 4.81 0.83 -1.23 114.58 121.73 2afo h GLU 275 Ca 0.18 0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.46 2afo h GLU 275 Cb 0.05 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.40 2afo h GLU 275 CO -0.03 0.04 -0.09 1.25 -0.73 0.00 0.00 179.01 179.45 2afo h HIS 276 N -0.17 -0.20 -0.50 0.92 2.76 -0.27 -1.77 115.15 115.94 2afo h HIS 276 Ca -0.01 0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.14 2afo h HIS 276 Cb 0.14 0.12 -0.02 0.00 1.55 0.00 0.00 27.41 29.21 2afo h HIS 276 CO -0.04 -0.14 0.15 1.49 -1.30 0.00 0.00 177.93 178.08 2afo h GLU 277 N -0.04 0.78 -0.16 5.26 4.57 -1.06 -0.94 114.58 122.99 2afo h GLU 277 Ca 0.12 -0.17 -0.05 0.00 -1.18 0.00 0.00 59.36 58.08 2afo h GLU 277 Cb 0.23 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.69 2afo h GLU 277 CO -0.27 0.74 -0.11 -0.07 -1.18 0.00 0.00 179.01 178.11 2afo h LEU 278 N 0.67 0.23 0.25 1.64 3.38 -1.04 -1.78 115.31 118.68 2afo h LEU 278 Ca 0.16 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2afo h LEU 278 Cb 0.29 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2afo h LEU 278 CO -0.00 0.37 -0.12 -0.74 0.09 0.00 0.00 178.44 178.04 2afo h HIS 279 N 0.24 -0.32 -0.56 1.13 2.76 -1.01 0.23 115.15 117.62 2afo h HIS 279 Ca 0.05 -0.01 0.16 0.00 -2.20 0.00 0.00 60.37 58.37 2afo h HIS 279 Cb 0.35 0.10 -0.02 0.00 1.55 0.00 0.00 27.41 29.39 2afo h HIS 279 CO 0.01 0.05 0.40 0.93 -1.30 0.00 0.00 177.93 178.02 2afo h GLU 280 N -0.79 0.04 -0.28 5.26 4.39 -0.96 0.60 114.58 122.84 2afo h GLU 280 Ca -0.03 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.66 2afo h GLU 280 Cb 0.51 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.15 2afo h GLU 280 CO 0.06 0.03 0.00 1.28 -1.16 0.00 0.00 179.01 179.21 2afo n LEU 281 N -4.38 1.72 -3.67 1.33 4.77 -0.69 -4.91 117.00 111.16 2afo n LEU 281 Ca 0.10 -0.82 -0.25 0.00 -0.03 0.00 0.00 56.01 55.02 2afo n LEU 281 Cb 0.61 -0.19 0.06 0.00 -2.33 0.00 0.00 43.42 41.57 2afo n LEU 281 CO 0.37 0.41 0.17 0.61 -1.33 0.00 0.00 177.39 177.62 2afo n GLY 282 N 1.05 -0.49 0.98 -0.72 0.00 0.21 -4.89 105.19 101.33 2afo n GLY 282 Ca 0.12 0.21 0.08 0.00 0.00 0.00 0.00 46.02 46.43 2afo n GLY 282 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2afo n LEU 283 N -4.76 3.81 -4.15 0.99 4.77 0.81 -4.95 117.00 113.52 2afo n LEU 283 Ca -0.04 -2.56 -0.23 0.00 -0.03 0.00 0.00 56.01 53.15 2afo n LEU 283 Cb 0.57 -0.45 -0.15 0.00 -2.33 0.00 0.00 43.42 41.07 2afo n LEU 283 CO 0.68 0.72 -0.49 -0.76 -1.33 0.00 0.00 177.39 176.21 2afo s LEU 284 N -2.01 2.07 -0.11 2.23 1.02 -1.24 -4.92 118.68 115.71 2afo s LEU 284 Ca 0.38 -0.33 -0.06 0.00 0.02 0.00 0.00 54.13 54.14 2afo s LEU 284 Cb 0.27 -0.79 -0.04 0.00 0.02 0.00 0.00 46.19 45.65 2afo s LEU 284 CO 0.15 0.16 0.11 -0.54 0.02 0.00 0.00 176.35 176.25 2afo s LYS 285 N -0.57 3.36 -1.58 1.70 1.02 -1.26 -4.49 119.74 117.92 2afo s LYS 285 Ca 0.05 -0.20 -0.14 0.00 0.02 0.00 0.00 55.97 55.71 2afo s LYS 285 Cb -0.07 -3.11 0.10 0.00 -0.52 0.00 0.00 37.83 34.24 2afo s LYS 285 CO -0.00 0.75 0.84 -0.25 -0.92 0.00 0.00 175.35 175.77 2afo n ASP 286 N 2.07 -3.59 -4.18 2.83 8.00 -1.26 -4.75 116.55 115.66 2afo n ASP 286 Ca -0.20 -0.90 -0.30 0.00 0.71 0.00 0.00 54.79 54.10 2afo n ASP 286 Cb 0.55 -3.37 -0.17 0.00 -0.02 0.00 0.00 41.12 38.11 2afo n ASP 286 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 2afo s HIS 287 N -3.38 2.33 -0.02 1.24 2.46 -1.26 -4.98 115.29 111.68 2afo s HIS 287 Ca 0.60 -0.94 0.05 0.00 0.47 0.00 0.00 55.06 55.23 2afo s HIS 287 Cb -0.31 -1.58 -0.01 0.00 -0.13 0.00 0.00 32.58 30.55 2afo s HIS 287 CO 0.87 -0.39 -0.16 -1.54 -2.47 0.00 0.00 174.74 171.05 2afo s SER 288 N 0.40 1.93 0.59 9.88 1.04 -1.26 -5.02 113.70 121.26 2afo s SER 288 Ca -0.18 -0.30 0.30 0.00 0.48 0.00 0.00 55.95 56.24 2afo s SER 288 Cb -0.18 -0.33 1.74 0.00 0.10 0.00 0.00 66.02 67.36 2afo s SER 288 CO 0.08 0.18 2.17 -0.07 0.98 0.00 0.00 173.24 176.57 2afo h LEU 289 N 5.93 0.00 -1.01 2.42 3.38 -2.00 0.26 115.31 124.29 2afo h LEU 289 Ca -0.35 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.57 2afo h LEU 289 Cb 1.16 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.88 2afo h LEU 289 CO 0.48 0.00 0.16 -0.08 0.09 0.00 0.00 178.44 179.10 2afo h GLU 290 N 0.00 0.88 -0.92 1.13 4.57 -2.05 -2.85 114.58 115.34 2afo h GLU 290 Ca 0.05 -0.17 -0.60 0.00 -1.18 0.00 0.00 59.36 57.45 2afo h GLU 290 Cb 0.29 -0.14 -0.38 0.00 -0.16 0.00 0.00 28.75 28.37 2afo h GLU 290 CO -0.00 0.77 -0.17 0.41 -1.18 0.00 0.00 179.01 178.84 2afo n GLY 291 N -0.88 6.18 3.61 1.92 0.00 0.04 -5.05 105.19 111.01 2afo n GLY 291 Ca 0.04 -2.55 -0.35 0.00 0.00 0.00 0.00 46.02 43.17 2afo n GLY 291 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2afo n ARG 292 N -0.76 0.42 0.06 1.61 1.85 -0.95 -4.76 116.66 114.13 2afo n ARG 292 Ca 0.51 0.20 -0.19 0.00 -1.00 0.00 0.00 57.85 57.37 2afo n ARG 292 Cb 0.82 -2.23 -0.10 0.00 -1.05 0.00 0.00 32.46 29.90 2afo n ARG 292 CO 0.00 0.00 0.00 1.88 -0.01 0.00 0.00 177.63 179.50 2afo h TYR 293 N -0.41 0.92 -3.74 2.89 0.05 -1.90 -3.40 116.97 111.37 2afo h TYR 293 Ca -0.47 -0.53 -0.79 0.00 0.05 0.00 0.00 58.73 57.00 2afo h TYR 293 Cb 1.33 -0.09 -0.26 0.00 1.01 0.00 0.00 36.73 38.71 2afo h TYR 293 CO 0.41 1.36 0.17 -0.06 -1.05 0.00 0.00 178.16 178.99 2afo s PHE 294 N -3.19 3.81 0.61 4.88 0.08 -1.26 -0.27 117.98 122.63 2afo s PHE 294 Ca -0.08 -2.06 -0.17 0.00 0.12 0.00 0.00 56.93 54.74 2afo s PHE 294 Cb 0.07 -3.84 -0.03 0.00 -0.57 0.00 0.00 43.02 38.65 2afo s PHE 294 CO 0.91 -1.00 1.10 -0.65 -0.10 0.00 0.00 175.22 175.48 2afo s GLN 295 N 0.07 3.10 -1.05 0.44 -1.52 -1.22 -4.85 119.66 114.63 2afo s GLN 295 Ca 0.20 1.41 -0.07 0.00 -1.95 0.00 0.00 55.36 54.95 2afo s GLN 295 Cb -0.10 -1.99 -0.03 0.00 -0.22 0.00 0.00 33.01 30.67 2afo s GLN 295 CO -0.09 -1.01 2.86 0.09 -0.25 0.00 0.00 175.29 176.89 2afo n ASN 296 N -1.97 7.55 -3.92 5.90 5.03 -1.26 -4.59 115.26 122.00 2afo n ASN 296 Ca 0.10 -2.85 -0.13 0.00 0.87 0.00 0.00 54.58 52.58 2afo n ASN 296 Cb 0.52 -1.42 -0.14 0.00 -1.02 0.00 0.00 39.78 37.73 2afo n ASN 296 CO 0.00 0.00 0.00 -0.72 -1.83 0.00 0.00 177.26 174.71 2afo s TYR 297 N 0.24 0.23 0.41 3.10 -0.85 -1.26 -5.08 117.35 114.13 2afo s TYR 297 Ca 0.62 -0.12 0.02 0.00 -0.52 0.00 0.00 57.07 57.07 2afo s TYR 297 Cb 0.24 -0.15 -0.01 0.00 0.38 0.00 0.00 41.96 42.43 2afo s TYR 297 CO -0.09 -0.03 0.61 -1.54 -1.52 0.00 0.00 175.55 172.98 2afo s SER 298 N -0.30 5.92 -0.31 -0.18 1.04 -1.26 -1.81 113.70 116.79 2afo s SER 298 Ca -0.02 0.19 -0.00 0.00 0.48 0.00 0.00 55.95 56.60 2afo s SER 298 Cb -0.02 -1.52 0.10 0.00 0.10 0.00 0.00 66.02 64.68 2afo s SER 298 CO -0.00 -0.59 0.09 -0.47 0.98 0.00 0.00 173.24 173.25 2afo s TYR 299 N -2.43 1.96 0.22 5.02 6.14 -1.24 -4.88 117.35 122.15 2afo s TYR 299 Ca 0.46 -1.89 0.01 0.00 0.64 0.00 0.00 57.07 56.29 2afo s TYR 299 Cb -0.10 -1.87 0.54 0.00 0.42 0.00 0.00 41.96 40.96 2afo s TYR 299 CO 0.36 -0.89 1.12 0.41 0.64 0.00 0.00 175.55 177.19 2afo n GLY 300 N 4.77 -0.98 0.00 8.97 0.00 -1.26 -4.64 105.19 112.05 2afo n GLY 300 Ca -0.01 0.70 0.00 0.00 0.00 0.00 0.00 46.02 46.71 2afo n GLY 300 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2afo n GLY 301 N -1.36 3.36 3.15 -0.02 0.00 -1.26 -5.11 105.19 103.95 2afo n GLY 301 Ca 0.17 -1.74 -0.11 0.00 0.00 0.00 0.00 46.02 44.34 2afo n GLY 301 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2afo s VAL 302 N 3.94 0.70 -0.21 1.61 1.01 -1.26 -4.97 120.40 121.23 2afo s VAL 302 Ca 0.00 -1.76 -0.05 0.00 0.00 0.00 0.00 61.98 60.17 2afo s VAL 302 Cb 0.00 -1.47 -0.02 0.00 0.00 0.00 0.00 36.38 34.89 2afo s VAL 302 CO 0.00 -0.75 -0.00 -0.63 0.00 0.00 0.00 175.10 173.72 2afo s ILE 303 N -3.11 3.88 0.13 2.22 1.01 -1.26 -5.06 121.20 119.02 2afo s ILE 303 Ca 0.07 -0.33 -0.35 0.00 0.00 0.00 0.00 60.65 60.04 2afo s ILE 303 Cb 0.02 -2.76 -0.15 0.00 0.01 0.00 0.00 42.46 39.58 2afo s ILE 303 CO -0.03 0.42 1.50 0.00 0.00 0.00 0.00 174.94 176.83 2afo n GLN 304 N 4.41 1.81 -3.91 2.79 1.13 -1.26 -4.93 117.38 117.43 2afo n GLN 304 Ca -0.17 0.65 -0.02 0.00 -1.94 0.00 0.00 57.00 55.52 2afo n GLN 304 Cb 0.52 -2.38 0.02 0.00 0.11 0.00 0.00 30.24 28.50 2afo n GLN 304 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 2afo s ASP 305 N 0.81 0.01 0.58 1.08 -1.08 -1.26 -5.03 116.67 111.78 2afo s ASP 305 Ca 0.81 -0.59 0.32 0.00 -0.52 0.00 0.00 52.55 52.57 2afo s ASP 305 Cb -0.77 0.43 1.73 0.00 -1.46 0.00 0.00 42.92 42.85 2afo s ASP 305 CO 0.41 -0.86 1.96 0.44 0.52 0.00 0.00 175.17 177.64 2afo h ASP 306 N 2.00 0.00 1.04 -0.34 3.32 -1.94 -2.32 116.42 118.18 2afo h ASP 306 Ca -0.27 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.69 2afo h ASP 306 Cb 1.21 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.75 2afo h ASP 306 CO 0.35 0.00 -0.44 1.12 -1.72 0.00 0.00 179.24 178.55 2afo h HIS 307 N 0.00 0.00 -0.57 4.55 2.07 -1.95 -3.37 115.15 115.88 2afo h HIS 307 Ca 0.00 0.00 0.10 0.00 -2.85 0.00 0.00 60.37 57.62 2afo h HIS 307 Cb 0.34 0.00 -0.11 0.00 2.57 0.00 0.00 27.41 30.21 2afo h HIS 307 CO 0.00 0.44 -0.36 0.82 -3.07 0.00 0.00 177.93 175.76 2afo h ILE 308 N 0.00 0.15 -0.22 6.12 1.08 -1.78 0.27 117.51 123.13 2afo h ILE 308 Ca -0.00 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.53 2afo h ILE 308 Cb 1.08 0.15 -0.01 0.00 -3.07 0.00 0.00 36.82 34.97 2afo h ILE 308 CO 0.06 0.00 0.19 -0.65 -0.69 0.00 0.00 178.15 177.06 2afo h PRO 309 N -0.19 0.00 0.13 2.37 0.11 -1.82 -0.76 132.00 131.85 2afo h PRO 309 Ca 0.21 0.00 -0.35 0.00 0.11 0.00 0.00 66.00 65.97 2afo h PRO 309 Cb 0.55 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.65 2afo h PRO 309 CO -0.67 0.00 -1.85 0.74 -0.21 0.00 0.00 178.00 176.01 2afo h PHE 310 N 0.00 0.52 -0.01 0.65 -1.00 -1.34 -3.35 116.94 112.40 2afo h PHE 310 Ca 0.11 -0.38 0.02 0.00 2.81 0.00 0.00 57.97 60.53 2afo h PHE 310 Cb 0.49 -0.02 -0.03 0.00 3.61 0.00 0.00 35.95 40.00 2afo h PHE 310 CO 0.00 1.65 -0.11 1.25 -1.61 0.00 0.00 178.31 179.49 2afo h LEU 311 N 0.08 -0.33 0.00 1.54 5.85 0.14 -0.87 115.31 121.72 2afo h LEU 311 Ca -0.37 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.40 2afo h LEU 311 Cb 2.05 0.14 0.00 0.00 0.37 0.00 0.00 40.66 43.23 2afo h LEU 311 CO 0.12 -0.16 0.00 -2.11 -0.34 0.00 0.00 178.44 175.95 2afo n ARG 312 N -5.24 0.26 -0.07 1.25 1.85 -0.35 -0.69 116.66 113.66 2afo n ARG 312 Ca -0.05 0.03 0.03 0.00 -1.00 0.00 0.00 57.85 56.86 2afo n ARG 312 Cb 0.16 -1.50 0.07 0.00 -1.05 0.00 0.00 32.46 30.14 2afo n ARG 312 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2afo n ARG 313 N -1.04 2.05 -0.25 2.89 1.74 -0.41 -5.00 116.66 116.64 2afo n ARG 313 Ca 0.07 -1.54 0.00 0.00 -0.77 0.00 0.00 57.85 55.61 2afo n ARG 313 Cb 0.04 -1.14 0.00 0.00 -1.02 0.00 0.00 32.46 30.34 2afo n ARG 313 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2afo n GLY 314 N 0.14 0.84 3.70 -0.13 0.00 0.13 -5.06 105.19 104.82 2afo n GLY 314 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 2afo n GLY 314 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2afo s VAL 315 N -2.06 4.73 0.22 1.61 1.01 -0.73 -4.98 120.40 120.20 2afo s VAL 315 Ca 0.00 1.97 -0.30 0.00 0.00 0.00 0.00 61.98 63.65 2afo s VAL 315 Cb 0.00 -4.26 -0.10 0.00 0.00 0.00 0.00 36.38 32.02 2afo s VAL 315 CO 0.00 0.12 1.44 -2.84 0.00 0.00 0.00 175.10 173.82 2afo s PRO 316 N 1.27 4.27 -0.06 2.72 0.02 -1.26 -4.39 135.00 137.58 2afo s PRO 316 Ca 0.52 2.27 0.05 0.00 0.02 0.00 0.00 61.00 63.86 2afo s PRO 316 Cb -0.22 -3.13 -0.01 0.00 0.02 0.00 0.00 34.50 31.16 2afo s PRO 316 CO 0.26 -0.43 -0.21 0.08 -0.33 0.00 0.00 177.00 176.36 2afo s VAL 317 N 0.27 1.79 -0.42 3.83 1.01 -1.26 -0.79 120.40 124.82 2afo s VAL 317 Ca 0.61 -0.91 -0.02 0.00 0.00 0.00 0.00 61.98 61.67 2afo s VAL 317 Cb -0.41 -1.53 0.11 0.00 0.00 0.00 0.00 36.38 34.55 2afo s VAL 317 CO 0.40 0.50 0.20 -0.22 0.00 0.00 0.00 175.10 175.98 2afo s LEU 318 N 0.01 5.17 -0.73 3.92 2.96 0.21 -4.74 118.68 125.48 2afo s LEU 318 Ca -0.06 -2.14 -0.20 0.00 -0.22 0.00 0.00 54.13 51.51 2afo s LEU 318 Cb -0.14 -1.80 0.10 0.00 0.50 0.00 0.00 46.19 44.85 2afo s LEU 318 CO 0.04 -0.50 0.96 -2.28 -1.32 0.00 0.00 176.35 173.24 2afo s HIS 319 N 0.98 2.90 -1.32 5.38 5.65 -1.26 -1.55 115.29 126.07 2afo s HIS 319 Ca 0.10 -0.93 -0.12 0.00 0.25 0.00 0.00 55.06 54.36 2afo s HIS 319 Cb -0.22 -4.22 0.13 0.00 -1.18 0.00 0.00 32.58 27.09 2afo s HIS 319 CO -0.05 -1.51 1.90 1.28 -0.65 0.00 0.00 174.74 175.72 2afo n LEU 320 N 6.97 6.42 -4.11 8.88 4.77 0.70 -4.86 117.00 135.78 2afo n LEU 320 Ca 0.04 -4.45 -0.26 0.00 -0.03 0.00 0.00 56.01 51.31 2afo n LEU 320 Cb 0.46 -1.56 -0.16 0.00 -2.33 0.00 0.00 43.42 39.83 2afo n LEU 320 CO 0.58 1.15 -0.50 -0.51 -1.33 0.00 0.00 177.39 176.78 2afo s ILE 321 N 1.50 1.41 0.52 -0.08 2.07 -1.26 -2.14 121.20 123.21 2afo s ILE 321 Ca 0.43 -0.68 -0.19 0.00 -1.41 0.00 0.00 60.65 58.80 2afo s ILE 321 Cb 0.09 -1.24 -0.07 0.00 0.13 0.00 0.00 42.46 41.37 2afo s ILE 321 CO -0.02 0.41 1.05 -2.84 -1.91 0.00 0.00 174.94 171.64 2afo s PRO 322 N 0.29 3.64 -0.10 3.50 0.02 -1.26 -4.53 135.00 136.57 2afo s PRO 322 Ca -0.09 1.33 -0.03 0.00 0.02 0.00 0.00 61.00 62.23 2afo s PRO 322 Cb -0.14 -2.07 0.05 0.00 0.02 0.00 0.00 34.50 32.36 2afo s PRO 322 CO 0.04 -0.56 0.09 0.45 -0.33 0.00 0.00 177.00 176.68 2afo s SER 323 N -2.19 1.56 1.02 2.53 0.15 -0.70 -3.72 113.70 112.34 2afo s SER 323 Ca 0.67 -0.16 -0.12 0.00 0.70 0.00 0.00 55.95 57.03 2afo s SER 323 Cb -0.17 -0.11 0.20 0.00 -1.71 0.00 0.00 66.02 64.23 2afo s SER 323 CO 0.25 -0.29 1.08 -2.16 1.20 0.00 0.00 173.24 173.32 2afo s PRO 324 N 2.18 0.23 0.76 5.44 0.04 -1.26 -4.51 135.00 137.88 2afo s PRO 324 Ca 0.04 0.62 -0.11 0.00 0.04 0.00 0.00 61.00 61.59 2afo s PRO 324 Cb -0.14 -1.71 0.04 0.00 0.04 0.00 0.00 34.50 32.74 2afo s PRO 324 CO -0.06 -2.89 1.08 -0.06 0.04 0.00 0.00 177.00 175.11 2afo s PHE 325 N -2.86 2.93 0.58 0.56 0.08 -1.24 -4.82 117.98 113.20 2afo s PHE 325 Ca 0.66 1.28 -0.20 0.00 0.12 0.00 0.00 56.93 58.78 2afo s PHE 325 Cb -0.20 -3.02 -0.04 0.00 -0.57 0.00 0.00 43.02 39.19 2afo s PHE 325 CO 0.59 -1.56 1.27 -2.30 -0.10 0.00 0.00 175.22 173.12 2afo n PRO 326 N -3.32 1.40 0.11 0.24 -0.02 -1.26 -4.87 135.00 127.27 2afo n PRO 326 Ca 0.07 0.53 0.09 0.00 -2.02 0.00 0.00 63.50 62.17 2afo n PRO 326 Cb 0.55 -2.49 0.57 0.00 -0.02 0.00 0.00 33.50 32.11 2afo n PRO 326 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2afo h GLU 327 N 1.03 0.21 -0.03 -0.52 5.08 -1.98 -1.19 114.58 117.18 2afo h GLU 327 Ca -0.50 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.84 2afo h GLU 327 Cb 1.32 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.53 2afo h GLU 327 CO 0.55 0.14 0.00 1.33 -1.00 0.00 0.00 179.01 180.03 2afo n VAL 328 N -4.49 0.03 -1.67 3.13 0.24 -1.26 -4.94 118.33 109.37 2afo n VAL 328 Ca 0.02 -0.06 -0.65 0.00 -2.04 0.00 0.00 64.34 61.60 2afo n VAL 328 Cb 0.18 -0.19 -0.10 0.00 -1.47 0.00 0.00 33.84 32.26 2afo n VAL 328 CO 0.00 0.00 0.00 1.87 -2.14 0.00 0.00 176.83 176.56 2afo n TRP 329 N -0.62 1.70 -3.69 6.34 -0.00 -0.45 -0.96 117.44 119.77 2afo n TRP 329 Ca 0.17 1.01 -0.25 0.00 -0.00 0.00 0.00 57.50 58.43 2afo n TRP 329 Cb 0.13 -2.27 0.06 0.00 -0.00 0.00 0.00 31.31 29.23 2afo n TRP 329 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 177.69 178.41 2afo n HIS 330 N 4.78 -2.47 -4.21 5.87 8.25 -1.26 -5.01 115.22 121.17 2afo n HIS 330 Ca 0.34 0.95 -0.13 0.00 -0.26 0.00 0.00 57.72 58.62 2afo n HIS 330 Cb -0.03 -4.63 -0.10 0.00 1.12 0.00 0.00 29.99 26.35 2afo n HIS 330 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2afo s THR 331 N -3.37 0.96 -1.24 1.59 -4.23 -0.13 -5.00 115.64 104.21 2afo s THR 331 Ca 0.44 -1.98 0.05 0.00 -1.18 0.00 0.00 61.69 59.02 2afo s THR 331 Cb -0.21 -1.75 0.07 0.00 1.34 0.00 0.00 72.50 71.95 2afo s THR 331 CO 0.77 -0.79 1.06 0.23 -0.54 0.00 0.00 174.62 175.36 2afo n MET 332 N -0.08 0.04 0.00 3.99 2.81 -1.26 -1.40 117.12 121.22 2afo n MET 332 Ca -0.11 0.32 0.14 0.00 -1.81 0.00 0.00 57.70 56.23 2afo n MET 332 Cb 0.60 -1.50 0.59 0.00 -0.71 0.00 0.00 33.22 32.21 2afo n MET 332 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 2afo n ASP 333 N -1.38 0.72 -3.80 7.83 8.00 -1.26 -4.29 116.55 122.37 2afo n ASP 333 Ca 0.02 -0.87 -0.42 0.00 0.71 0.00 0.00 54.79 54.22 2afo n ASP 333 Cb 0.05 -0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.14 2afo n ASP 333 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2afo n ASP 334 N -0.67 4.25 -3.18 -2.24 2.03 -0.49 -4.62 116.55 111.63 2afo n ASP 334 Ca 0.16 -2.92 -0.15 0.00 0.52 0.00 0.00 54.79 52.41 2afo n ASP 334 Cb 0.29 -1.61 -0.03 0.00 -0.72 0.00 0.00 41.12 39.04 2afo n ASP 334 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 2afo n ASN 335 N 5.56 2.53 -0.20 1.67 0.23 -1.26 -1.29 115.26 122.49 2afo n ASN 335 Ca 0.48 -2.02 -0.08 0.00 -0.53 0.00 0.00 54.58 52.44 2afo n ASN 335 Cb 0.39 0.19 0.02 0.00 -2.08 0.00 0.00 39.78 38.29 2afo n ASN 335 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 2afo h GLU 336 N 0.00 0.86 -0.82 -3.83 4.81 -1.96 -3.08 114.58 110.57 2afo h GLU 336 Ca -0.19 -0.16 0.16 0.00 -0.13 0.00 0.00 59.36 59.03 2afo h GLU 336 Cb 0.58 -0.14 -0.06 0.00 0.63 0.00 0.00 28.75 29.77 2afo h GLU 336 CO 0.31 0.75 0.54 1.49 -0.73 0.00 0.00 179.01 181.37 2afo h GLU 337 N 0.79 0.47 -0.14 1.92 4.81 -1.97 -1.86 114.58 118.60 2afo h GLU 337 Ca 0.19 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 2afo h GLU 337 Cb 0.22 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.49 2afo h GLU 337 CO -0.01 0.31 0.00 0.09 -0.73 0.00 0.00 179.01 178.67 2afo n ASN 338 N -4.51 1.50 -4.84 1.04 5.03 -1.17 -4.91 115.26 107.41 2afo n ASN 338 Ca 0.16 -1.66 -0.31 0.00 0.87 0.00 0.00 54.58 53.63 2afo n ASN 338 Cb 0.54 -0.09 0.02 0.00 -1.02 0.00 0.00 39.78 39.23 2afo n ASN 338 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2afo s LEU 339 N -1.60 3.28 -0.30 3.41 1.43 -0.70 -4.70 118.68 119.50 2afo s LEU 339 Ca 0.32 1.54 0.03 0.00 -1.03 0.00 0.00 54.13 54.99 2afo s LEU 339 Cb 0.17 -4.49 0.08 0.00 0.03 0.00 0.00 46.19 41.98 2afo s LEU 339 CO 0.26 -1.04 -0.02 -0.62 0.23 0.00 0.00 176.35 175.17 2afo s ASP 340 N -3.76 4.65 0.21 2.29 -1.08 0.20 -4.96 116.67 114.23 2afo s ASP 340 Ca 0.57 -1.71 -0.14 0.00 -0.52 0.00 0.00 52.55 50.75 2afo s ASP 340 Cb -0.12 -1.61 0.24 0.00 -1.46 0.00 0.00 42.92 39.96 2afo s ASP 340 CO 0.49 -0.29 1.62 -0.08 0.52 0.00 0.00 175.17 177.43 2afo h GLU 341 N 7.75 -0.02 -0.17 4.34 4.81 -1.97 -2.34 114.58 126.97 2afo h GLU 341 Ca -0.13 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.09 2afo h GLU 341 Cb 1.03 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.41 2afo h GLU 341 CO 0.50 -0.02 0.06 0.77 -0.73 0.00 0.00 179.01 179.59 2afo h SER 342 N -0.03 0.24 -0.38 1.04 0.02 -1.95 -0.15 113.55 112.35 2afo h SER 342 Ca 0.31 -0.19 0.07 0.00 -0.84 0.00 0.00 61.79 61.13 2afo h SER 342 Cb 0.49 -0.06 -0.06 0.00 0.14 0.00 0.00 62.40 62.91 2afo h SER 342 CO -0.68 0.37 -0.00 0.74 -1.14 0.00 0.00 176.83 176.12 2afo h THR 343 N 0.10 0.71 -0.56 -2.27 2.02 -1.78 0.55 112.91 111.68 2afo h THR 343 Ca 0.05 -0.03 -0.08 0.00 0.77 0.00 0.00 66.41 67.12 2afo h THR 343 Cb 0.21 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 67.20 2afo h THR 343 CO -0.00 0.02 0.04 0.40 0.37 0.00 0.00 175.52 176.35 2afo h ILE 344 N 0.10 1.25 -0.32 3.11 2.04 -1.34 -2.18 117.51 120.17 2afo h ILE 344 Ca 0.18 -1.02 -0.11 0.00 1.00 0.00 0.00 64.86 64.91 2afo h ILE 344 Cb 0.26 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 2afo h ILE 344 CO -0.31 0.37 -0.26 -0.78 0.00 0.00 0.00 178.15 177.16 2afo h ASP 345 N 0.86 0.65 -0.22 1.72 3.58 -0.21 -2.08 116.42 120.72 2afo h ASP 345 Ca 0.17 -0.24 -0.08 0.00 0.42 0.00 0.00 57.03 57.29 2afo h ASP 345 Cb 0.45 -0.18 -0.00 0.00 1.72 0.00 0.00 39.33 41.32 2afo h ASP 345 CO 0.02 0.89 -0.19 0.78 -2.88 0.00 0.00 179.24 177.86 2afo h ASN 346 N 0.56 0.55 -0.94 2.28 2.35 -0.73 -2.93 115.58 116.73 2afo h ASN 346 Ca 0.07 -0.46 -0.01 0.00 -0.55 0.00 0.00 56.30 55.35 2afo h ASN 346 Cb 0.74 -0.16 -0.04 0.00 0.05 0.00 0.00 38.32 38.91 2afo h ASN 346 CO 0.06 0.90 0.55 -0.07 -1.65 0.00 0.00 177.43 177.21 2afo h LEU 347 N 0.22 1.14 -1.02 1.61 3.38 -1.32 -0.90 115.31 118.41 2afo h LEU 347 Ca 0.04 -0.08 0.09 0.00 0.09 0.00 0.00 57.88 58.01 2afo h LEU 347 Cb 0.73 -0.29 -0.07 0.00 0.09 0.00 0.00 40.66 41.12 2afo h LEU 347 CO 0.05 0.89 0.64 0.78 0.09 0.00 0.00 178.44 180.89 2afo h ASN 348 N 1.30 0.99 -0.07 -0.43 2.35 -1.33 0.18 115.58 118.57 2afo h ASN 348 Ca 0.33 0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 56.09 2afo h ASN 348 Cb -0.03 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 38.16 2afo h ASN 348 CO -0.06 0.60 -0.01 0.11 -1.65 0.00 0.00 177.43 176.41 2afo h LYS 349 N 1.11 0.14 0.18 0.81 1.57 -1.06 -0.74 116.57 118.58 2afo h LYS 349 Ca 0.46 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 59.18 2afo h LYS 349 Cb 0.29 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.59 2afo h LYS 349 CO -0.20 0.46 -0.11 0.82 -0.57 0.00 0.00 179.45 179.84 2afo h ILE 350 N -0.19 0.76 -0.51 1.86 2.04 -0.68 -1.86 117.51 118.93 2afo h ILE 350 Ca 0.02 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.93 2afo h ILE 350 Cb 0.40 0.76 -0.05 0.00 -0.74 0.00 0.00 36.82 37.20 2afo h ILE 350 CO 0.01 0.00 0.23 0.25 0.00 0.00 0.00 178.15 178.64 2afo h LEU 351 N -0.29 0.30 -1.19 1.44 5.85 -0.68 -0.29 115.31 120.46 2afo h LEU 351 Ca -0.02 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.71 2afo h LEU 351 Cb 0.24 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 2afo h LEU 351 CO 0.02 0.21 0.13 1.56 -0.34 0.00 0.00 178.44 180.02 2afo h GLN 352 N 0.45 0.70 -0.22 1.25 4.20 -0.97 -0.67 115.11 119.85 2afo h GLN 352 Ca 0.23 -0.12 -0.19 0.00 0.06 0.00 0.00 58.65 58.63 2afo h GLN 352 Cb 0.19 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 27.85 2afo h GLN 352 CO -0.19 0.62 -0.62 0.28 -0.67 0.00 0.00 178.83 178.24 2afo h VAL 353 N 0.68 1.29 -0.41 -0.54 2.07 -0.77 -2.48 116.25 116.09 2afo h VAL 353 Ca 0.16 -1.83 -0.01 0.00 0.82 0.00 0.00 66.70 65.84 2afo h VAL 353 Cb 0.22 1.77 -0.02 0.00 -1.52 0.00 0.00 31.29 31.75 2afo h VAL 353 CO -0.01 0.59 0.22 0.15 0.02 0.00 0.00 177.57 178.54 2afo h PHE 354 N 0.57 0.57 -0.26 1.57 3.57 -0.55 -1.76 116.94 120.65 2afo h PHE 354 Ca -0.01 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.46 2afo h PHE 354 Cb 1.22 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.77 2afo h PHE 354 CO 0.07 0.44 0.11 0.28 -2.23 0.00 0.00 178.31 176.98 2afo h VAL 355 N 0.54 1.16 -0.72 1.41 2.07 -1.12 -2.01 116.25 117.59 2afo h VAL 355 Ca 0.15 -0.49 0.00 0.00 0.82 0.00 0.00 66.70 67.18 2afo h VAL 355 Cb 0.06 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 2afo h VAL 355 CO -0.02 0.17 0.45 -0.07 0.02 0.00 0.00 177.57 178.11 2afo h LEU 356 N 0.27 0.85 -0.31 2.57 3.38 -1.33 -1.46 115.31 119.29 2afo h LEU 356 Ca 0.09 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 2afo h LEU 356 Cb 0.16 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2afo h LEU 356 CO -0.01 0.64 -0.02 -0.33 0.09 0.00 0.00 178.44 178.82 2afo h GLU 357 N 0.97 0.55 -0.44 1.13 5.08 -1.26 0.21 114.58 120.83 2afo h GLU 357 Ca 0.26 -0.18 0.03 0.00 -1.00 0.00 0.00 59.36 58.47 2afo h GLU 357 Cb -0.06 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.10 2afo h GLU 357 CO -0.05 0.71 0.23 -0.92 -1.00 0.00 0.00 179.01 177.97 2afo h TYR 358 N 0.34 0.42 -0.00 4.33 3.20 -1.18 -0.54 116.97 123.54 2afo h TYR 358 Ca 0.08 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.97 2afo h TYR 358 Cb 0.47 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.61 2afo h TYR 358 CO 0.04 0.22 -0.01 1.28 -1.64 0.00 0.00 178.16 178.04 2afo n LEU 359 N -4.90 0.12 -3.46 2.82 4.77 -0.56 -4.80 117.00 110.98 2afo n LEU 359 Ca 0.03 0.09 -0.18 0.00 -0.03 0.00 0.00 56.01 55.92 2afo n LEU 359 Cb 0.11 -0.13 0.08 0.00 -2.33 0.00 0.00 43.42 41.15 2afo n LEU 359 CO 0.30 0.02 0.07 1.41 -1.33 0.00 0.00 177.39 177.86 2afo n HIS 360 N -1.05 -2.17 0.14 -1.77 8.25 -0.20 -5.06 115.22 113.36 2afo n HIS 360 Ca 0.19 0.91 0.02 0.00 -0.26 0.00 0.00 57.72 58.58 2afo n HIS 360 Cb 0.19 -4.86 0.01 0.00 1.12 0.00 0.00 29.99 26.45 2afo n HIS 360 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26