#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2afu s SER 34 N 0.00 6.00 -0.04 0.00 0.01 -1.26 -4.98 113.70 113.43 2afu s SER 34 Ca 0.00 1.86 0.21 0.00 1.31 0.00 0.00 55.95 59.32 2afu s SER 34 Cb 0.00 -2.54 -0.27 0.00 0.21 0.00 0.00 66.02 63.42 2afu s SER 34 CO 0.00 -1.02 0.47 0.00 0.41 0.00 0.00 173.24 173.10 2afu n ALA 35 N -1.63 2.38 -0.00 1.44 0.00 -1.26 -4.48 120.51 116.96 2afu n ALA 35 Ca 0.09 -0.69 0.20 0.00 0.00 0.00 0.00 53.44 53.03 2afu n ALA 35 Cb 0.53 -0.67 0.68 0.00 0.00 0.00 0.00 19.45 19.99 2afu n ALA 35 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 2afu h TRP 36 N 0.00 0.03 0.00 0.00 5.08 -2.02 0.61 115.95 119.65 2afu h TRP 36 Ca -0.15 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.82 2afu h TRP 36 Cb 1.36 -0.01 0.00 0.00 -3.00 0.00 0.00 29.16 27.51 2afu h TRP 36 CO 0.00 0.01 0.00 -2.30 -1.28 0.00 0.00 178.44 174.87 2afu n PRO 37 N -4.39 0.10 0.02 0.12 -0.02 -1.26 -2.00 135.00 127.57 2afu n PRO 37 Ca 0.10 0.20 0.11 0.00 -2.02 0.00 0.00 63.50 61.89 2afu n PRO 37 Cb 0.59 -1.50 -0.08 0.00 -0.02 0.00 0.00 33.50 32.48 2afu n PRO 37 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2afu n GLU 38 N -1.40 0.44 -0.33 -0.52 1.02 0.20 -4.44 120.64 115.61 2afu n GLU 38 Ca 0.05 -0.07 0.17 0.00 -0.02 0.00 0.00 57.16 57.30 2afu n GLU 38 Cb 0.14 -1.58 0.41 0.00 -0.02 0.00 0.00 31.44 30.39 2afu n GLU 38 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2afu h GLU 39 N 0.00 0.57 -0.38 3.49 5.08 -1.40 -1.71 114.58 120.23 2afu h GLU 39 Ca 0.00 -0.03 0.09 0.00 -1.00 0.00 0.00 59.36 58.41 2afu h GLU 39 Cb 0.84 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.94 2afu h GLU 39 CO 0.00 0.38 0.27 1.57 -1.00 0.00 0.00 179.01 180.22 2afu h LYS 40 N 0.59 0.12 -0.11 2.33 2.10 -1.78 -1.57 116.57 118.25 2afu h LYS 40 Ca 0.59 -0.01 -0.04 0.00 -2.00 0.00 0.00 60.65 59.19 2afu h LYS 40 Cb 1.17 -0.03 -0.01 0.00 -0.90 0.00 0.00 32.23 32.46 2afu h LYS 40 CO -0.36 0.08 -0.14 -0.91 -2.00 0.00 0.00 179.45 176.12 2afu h ASN 41 N 0.12 0.16 -0.00 7.07 4.21 -1.62 -3.11 115.58 122.41 2afu h ASN 41 Ca 0.18 -0.03 0.00 0.00 1.21 0.00 0.00 56.30 57.66 2afu h ASN 41 Cb 0.55 -0.04 0.00 0.00 -1.12 0.00 0.00 38.32 37.71 2afu h ASN 41 CO -0.02 0.32 -0.82 -1.22 -1.29 0.00 0.00 177.43 174.40 2afu n TYR 42 N -4.29 0.00 -1.69 1.19 4.01 -0.67 -5.00 117.16 110.70 2afu n TYR 42 Ca -0.01 0.00 -0.44 0.00 -0.16 0.00 0.00 57.90 57.29 2afu n TYR 42 Cb 0.26 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.26 2afu n TYR 42 CO 0.00 0.00 0.00 1.58 -0.46 0.00 0.00 176.86 177.98 2afu n HIS 43 N -1.28 2.40 -4.34 -0.72 -0.00 -0.73 -5.00 115.22 105.55 2afu n HIS 43 Ca 0.04 0.35 -0.26 0.00 0.46 0.00 0.00 57.72 58.31 2afu n HIS 43 Cb 0.30 -2.52 -0.13 0.00 -0.12 0.00 0.00 29.99 27.53 2afu n HIS 43 CO 0.00 0.00 0.00 -0.65 0.46 0.00 0.00 176.34 176.15 2afu s GLN 44 N -0.27 1.26 0.52 1.57 -1.52 -1.26 -5.05 119.66 114.91 2afu s GLN 44 Ca 0.68 -1.26 -0.12 0.00 -1.95 0.00 0.00 55.36 52.71 2afu s GLN 44 Cb -0.60 -1.64 -0.06 0.00 -0.22 0.00 0.00 33.01 30.49 2afu s GLN 44 CO 0.48 0.39 0.92 -1.25 -0.25 0.00 0.00 175.29 175.57 2afu s PRO 45 N -2.00 3.75 -0.70 2.91 0.04 -1.26 -4.94 135.00 132.80 2afu s PRO 45 Ca 0.10 0.68 -0.08 0.00 0.04 0.00 0.00 61.00 61.74 2afu s PRO 45 Cb -0.10 -2.21 0.18 0.00 0.04 0.00 0.00 34.50 32.41 2afu s PRO 45 CO 0.05 -0.30 0.56 0.00 0.04 0.00 0.00 177.00 177.36 2afu s ALA 46 N -2.75 3.77 0.61 8.56 0.00 0.80 -5.00 121.76 127.75 2afu s ALA 46 Ca 0.54 -3.24 -0.18 0.00 0.00 0.00 0.00 51.96 49.08 2afu s ALA 46 Cb -0.10 -3.01 -0.05 0.00 0.00 0.00 0.00 23.12 19.96 2afu s ALA 46 CO 0.40 -2.16 0.96 -0.89 0.00 0.00 0.00 175.76 174.07 2afu n ILE 47 N 3.77 3.73 -3.74 0.00 5.41 -1.26 -4.44 119.36 122.81 2afu n ILE 47 Ca 0.09 -0.50 -0.37 0.00 1.00 0.00 0.00 62.75 62.97 2afu n ILE 47 Cb 0.42 -1.14 -0.06 0.00 -0.71 0.00 0.00 39.64 38.14 2afu n ILE 47 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 2afu s LEU 48 N -2.05 4.41 0.78 1.39 1.43 -1.26 -5.06 118.68 118.32 2afu s LEU 48 Ca 0.76 0.63 -0.10 0.00 -1.03 0.00 0.00 54.13 54.39 2afu s LEU 48 Cb -0.41 -2.25 0.08 0.00 0.03 0.00 0.00 46.19 43.64 2afu s LEU 48 CO 0.47 0.37 1.13 0.54 0.23 0.00 0.00 176.35 179.09 2afu s ASN 49 N -0.99 4.56 0.23 2.29 2.20 -1.26 -4.75 114.94 117.21 2afu s ASN 49 Ca 0.18 0.65 -0.15 0.00 -0.94 0.00 0.00 52.86 52.60 2afu s ASN 49 Cb -0.14 -1.18 0.27 0.00 -2.00 0.00 0.00 41.25 38.20 2afu s ASN 49 CO 0.07 -1.84 1.57 0.28 -2.94 0.00 0.00 177.10 174.25 2afu h SER 50 N -0.93 -1.12 -0.64 3.54 0.02 -1.99 -0.44 113.55 111.99 2afu h SER 50 Ca -0.45 0.27 0.06 0.00 -0.84 0.00 0.00 61.79 60.82 2afu h SER 50 Cb 1.32 0.63 -0.05 0.00 0.14 0.00 0.00 62.40 64.44 2afu h SER 50 CO 0.63 -0.29 0.35 -1.28 -1.14 0.00 0.00 176.83 175.10 2afu h SER 51 N -0.04 0.52 -0.68 3.07 0.87 -2.00 -1.68 113.55 113.61 2afu h SER 51 Ca 0.35 0.03 -0.08 0.00 -1.23 0.00 0.00 61.79 60.85 2afu h SER 51 Cb 0.60 -0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 62.46 2afu h SER 51 CO -0.88 0.34 0.11 0.00 -0.53 0.00 0.00 176.83 175.87 2afu h ALA 52 N 1.33 0.91 -0.89 6.23 0.00 -1.49 -1.87 119.26 123.48 2afu h ALA 52 Ca 0.29 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2afu h ALA 52 Cb 0.17 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 2afu h ALA 52 CO -0.18 0.67 0.55 -0.07 0.00 0.00 0.00 179.25 180.22 2afu h LEU 53 N 1.05 1.06 -0.58 0.00 3.38 -0.56 -1.01 115.31 118.65 2afu h LEU 53 Ca 0.21 -0.06 -0.12 0.00 0.09 0.00 0.00 57.88 58.00 2afu h LEU 53 Cb 0.45 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2afu h LEU 53 CO 0.01 0.80 -0.21 0.03 0.09 0.00 0.00 178.44 179.17 2afu h ARG 54 N 1.22 0.91 -0.36 1.13 3.08 -1.00 -0.93 114.38 118.44 2afu h ARG 54 Ca 0.32 -0.37 0.02 0.00 0.07 0.00 0.00 59.98 60.02 2afu h ARG 54 Cb -0.07 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 29.92 2afu h ARG 54 CO -0.06 1.03 0.19 0.37 -1.07 0.00 0.00 179.97 180.43 2afu h GLN 55 N 0.79 0.39 -0.15 0.04 4.15 -0.59 -0.30 115.11 119.43 2afu h GLN 55 Ca 0.11 -0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.50 2afu h GLN 55 Cb 0.76 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.35 2afu h GLN 55 CO 0.06 0.25 0.08 0.82 -1.93 0.00 0.00 178.83 178.12 2afu h ILE 56 N 0.40 1.10 -0.60 2.39 1.08 -1.01 0.14 117.51 121.00 2afu h ILE 56 Ca 0.15 -0.26 0.07 0.00 -0.39 0.00 0.00 64.86 64.43 2afu h ILE 56 Cb 0.04 0.99 -0.04 0.00 -3.07 0.00 0.00 36.82 34.74 2afu h ILE 56 CO -0.09 0.09 0.40 0.00 -0.69 0.00 0.00 178.15 177.86 2afu h ALA 57 N 0.98 1.85 0.00 1.87 0.00 -0.80 -1.87 119.26 121.29 2afu h ALA 57 Ca 0.05 -0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.76 2afu h ALA 57 Cb 0.07 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2afu h ALA 57 CO -0.01 0.05 -1.00 0.93 0.00 0.00 0.00 179.25 179.22 2afu h GLU 58 N 0.56 0.00 0.00 0.00 4.39 -0.57 -3.35 114.58 115.61 2afu h GLU 58 Ca 0.26 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.96 2afu h GLU 58 Cb 0.32 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.97 2afu h GLU 58 CO -0.08 0.73 0.00 0.41 -1.16 0.00 0.00 179.01 178.91 2afu n GLY 59 N 1.35 -0.95 3.46 -3.84 0.00 0.45 -4.78 105.19 100.88 2afu n GLY 59 Ca -0.03 -0.10 -0.33 0.00 0.00 0.00 0.00 46.02 45.56 2afu n GLY 59 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2afu s THR 60 N -2.52 3.12 -0.32 2.61 -1.32 -1.21 -4.70 115.64 111.31 2afu s THR 60 Ca 0.21 -0.68 0.00 0.00 -1.21 0.00 0.00 61.69 60.01 2afu s THR 60 Cb 0.14 -2.25 0.07 0.00 -1.51 0.00 0.00 72.50 68.95 2afu s THR 60 CO 0.31 0.57 0.03 -0.55 -2.21 0.00 0.00 174.62 172.77 2afu s SER 61 N -0.46 4.85 0.43 8.08 0.15 -1.26 -4.96 113.70 120.52 2afu s SER 61 Ca 0.06 -1.60 0.12 0.00 0.70 0.00 0.00 55.95 55.22 2afu s SER 61 Cb -0.12 -1.69 0.92 0.00 -1.71 0.00 0.00 66.02 63.43 2afu s SER 61 CO 0.02 -0.32 1.98 -0.29 1.20 0.00 0.00 173.24 175.83 2afu h ILE 62 N 6.53 1.13 -0.10 6.45 6.09 -1.97 -1.67 117.51 133.98 2afu h ILE 62 Ca -0.16 -0.58 -0.17 0.00 -1.37 0.00 0.00 64.86 62.58 2afu h ILE 62 Cb 1.05 1.16 -0.01 0.00 0.47 0.00 0.00 36.82 39.49 2afu h ILE 62 CO 0.55 0.18 -0.66 0.77 -3.07 0.00 0.00 178.15 175.91 2afu h SER 63 N 0.15 0.46 -0.22 2.19 4.64 -1.99 -1.57 113.55 117.20 2afu h SER 63 Ca 0.03 -0.28 -0.13 0.00 -0.47 0.00 0.00 61.79 60.95 2afu h SER 63 Cb 0.27 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 62.23 2afu h SER 63 CO 0.02 0.99 -0.36 -0.33 -0.87 0.00 0.00 176.83 176.28 2afu h GLU 64 N 0.28 0.63 -0.14 4.77 4.39 -1.81 -2.20 114.58 120.50 2afu h GLU 64 Ca -0.02 -0.38 -0.00 0.00 0.34 0.00 0.00 59.36 59.30 2afu h GLU 64 Cb 1.22 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.90 2afu h GLU 64 CO 0.11 1.00 0.08 1.98 -1.16 0.00 0.00 179.01 181.03 2afu h MET 65 N 0.33 0.20 -0.17 2.33 4.05 -1.32 0.16 114.93 120.51 2afu h MET 65 Ca 0.02 -0.02 0.05 0.00 -0.28 0.00 0.00 59.70 59.47 2afu h MET 65 Cb 0.95 -0.04 -0.05 0.00 -0.80 0.00 0.00 31.60 31.65 2afu h MET 65 CO 0.08 0.18 -0.17 2.35 0.23 0.00 0.00 176.91 179.58 2afu h TRP 66 N 0.15 -0.44 -0.03 1.39 2.91 -1.28 0.60 115.95 119.25 2afu h TRP 66 Ca 0.05 0.03 -0.02 0.00 1.13 0.00 0.00 58.89 60.08 2afu h TRP 66 Cb 0.04 0.22 -0.00 0.00 -0.51 0.00 0.00 29.16 28.91 2afu h TRP 66 CO -0.05 -0.25 -0.05 0.37 -1.03 0.00 0.00 178.44 177.44 2afu h GLN 67 N -0.20 0.08 0.00 2.65 4.15 -1.27 -1.04 115.11 119.48 2afu h GLN 67 Ca 0.11 -0.05 -0.12 0.00 0.77 0.00 0.00 58.65 59.37 2afu h GLN 67 Cb 0.36 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.04 2afu h GLN 67 CO -0.29 0.60 -1.67 0.09 -1.93 0.00 0.00 178.83 175.63 2afu n ASN 68 N -4.76 0.46 -0.09 -0.69 3.02 0.55 -4.46 115.26 109.29 2afu n ASN 68 Ca -0.08 0.19 -0.18 0.00 -0.03 0.00 0.00 54.58 54.48 2afu n ASN 68 Cb 0.30 0.91 -0.07 0.00 -0.61 0.00 0.00 39.78 40.32 2afu n ASN 68 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2afu n ASP 69 N -2.63 1.46 0.12 6.41 10.43 0.17 -4.76 116.55 127.74 2afu n ASP 69 Ca -0.10 0.17 -0.06 0.00 2.57 0.00 0.00 54.79 57.38 2afu n ASP 69 Cb 0.75 -0.49 -0.03 0.00 1.84 0.00 0.00 41.12 43.20 2afu n ASP 69 CO 0.00 0.00 0.00 0.25 -1.07 0.00 0.00 177.20 176.38 2afu h LEU 70 N -0.55 -0.31 -0.90 0.64 5.85 -0.28 -3.37 115.31 116.39 2afu h LEU 70 Ca -0.44 0.01 0.24 0.00 0.84 0.00 0.00 57.88 58.53 2afu h LEU 70 Cb 1.42 0.08 -0.14 0.00 0.37 0.00 0.00 40.66 42.39 2afu h LEU 70 CO -0.24 -0.01 0.33 1.56 -0.34 0.00 0.00 178.44 179.74 2afu h GLN 71 N -0.79 0.27 -0.05 1.25 4.20 -1.40 0.17 115.11 118.76 2afu h GLN 71 Ca -0.04 -0.02 0.01 0.00 0.06 0.00 0.00 58.65 58.67 2afu h GLN 71 Cb 0.28 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.00 2afu h GLN 71 CO 0.06 0.18 0.05 -1.35 -0.67 0.00 0.00 178.83 177.10 2afu h PRO 72 N 0.28 0.00 0.00 1.46 0.11 -1.81 -1.87 132.00 130.16 2afu h PRO 72 Ca 0.58 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.69 2afu h PRO 72 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2afu h PRO 72 CO -0.61 0.00 -0.40 1.28 -0.21 0.00 0.00 178.00 178.06 2afu n LEU 73 N -3.99 0.46 -3.35 2.35 4.77 0.59 -4.48 117.00 113.35 2afu n LEU 73 Ca -0.02 0.20 -0.37 0.00 -0.03 0.00 0.00 56.01 55.79 2afu n LEU 73 Cb 0.14 -0.29 -0.02 0.00 -2.33 0.00 0.00 43.42 40.92 2afu n LEU 73 CO 0.29 0.03 3.09 0.18 -1.33 0.00 0.00 177.39 179.65 2afu n LEU 74 N -1.70 7.69 -4.08 2.23 4.77 -0.71 -4.81 117.00 120.39 2afu n LEU 74 Ca 0.05 -4.03 -0.09 0.00 -0.03 0.00 0.00 56.01 51.92 2afu n LEU 74 Cb 0.37 -1.48 -0.10 0.00 -2.33 0.00 0.00 43.42 39.88 2afu n LEU 74 CO 0.33 1.61 -0.37 0.27 -1.33 0.00 0.00 177.39 177.90 2afu s ILE 75 N 2.62 0.32 -0.09 -0.08 -4.36 -1.26 -4.99 121.20 113.36 2afu s ILE 75 Ca 0.61 -1.60 -0.29 0.00 -0.26 0.00 0.00 60.65 59.11 2afu s ILE 75 Cb 0.16 -1.23 -0.06 0.00 1.25 0.00 0.00 42.46 42.58 2afu s ILE 75 CO -0.05 -0.82 1.93 -0.70 0.24 0.00 0.00 174.94 175.53 2afu s GLU 76 N -3.22 3.82 -0.28 0.37 2.12 -1.26 -4.79 118.70 115.46 2afu s GLU 76 Ca 0.02 2.23 0.21 0.00 0.36 0.00 0.00 54.97 57.79 2afu s GLU 76 Cb 0.02 -4.17 0.50 0.00 0.26 0.00 0.00 34.13 30.74 2afu s GLU 76 CO -0.06 -1.30 1.07 2.89 -0.54 0.00 0.00 175.26 177.32 2afu n ARG 77 N 7.83 1.63 -0.95 4.30 1.85 -1.26 -3.82 116.66 126.23 2afu n ARG 77 Ca 0.22 -3.46 -0.31 0.00 -1.00 0.00 0.00 57.85 53.30 2afu n ARG 77 Cb 0.43 -1.53 0.15 0.00 -1.05 0.00 0.00 32.46 30.45 2afu n ARG 77 CO 0.00 0.00 0.00 1.52 -0.01 0.00 0.00 177.63 179.14 2afu s TYR 78 N -3.63 2.03 0.19 2.89 1.13 -1.22 -2.88 117.35 115.85 2afu s TYR 78 Ca 0.28 1.56 -0.33 0.00 -1.41 0.00 0.00 57.07 57.17 2afu s TYR 78 Cb 0.36 -3.19 -0.15 0.00 -1.10 0.00 0.00 41.96 37.88 2afu s TYR 78 CO -0.02 -2.51 1.26 -2.30 -2.51 0.00 0.00 175.55 169.47 2afu n PRO 79 N -4.01 1.45 -0.77 -3.49 -0.02 -1.26 -2.28 135.00 124.62 2afu n PRO 79 Ca 0.09 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 2afu n PRO 79 Cb 0.53 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 2afu n PRO 79 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2afu n GLY 80 N 2.14 1.42 3.93 -1.23 0.00 -1.26 -5.02 105.19 105.17 2afu n GLY 80 Ca 0.14 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.91 2afu n GLY 80 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2afu s SER 81 N -3.20 5.95 0.30 1.61 1.04 -0.97 -4.97 113.70 113.46 2afu s SER 81 Ca 0.00 0.62 0.00 0.00 0.48 0.00 0.00 55.95 57.06 2afu s SER 81 Cb 0.00 -1.86 0.52 0.00 0.10 0.00 0.00 66.02 64.77 2afu s SER 81 CO 0.00 -0.72 1.90 -0.65 0.98 0.00 0.00 173.24 174.76 2afu h PRO 82 N 0.22 1.02 -0.19 4.02 0.11 -1.89 -1.15 132.00 134.15 2afu h PRO 82 Ca -0.47 -0.06 0.04 0.00 0.11 0.00 0.00 66.00 65.62 2afu h PRO 82 Cb 1.23 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 2afu h PRO 82 CO 0.60 0.67 0.13 0.78 -0.21 0.00 0.00 178.00 179.98 2afu h GLY 83 N 1.05 0.12 0.76 -0.55 0.00 -1.90 0.07 103.07 102.61 2afu h GLY 83 Ca 0.40 -0.04 -0.01 0.00 0.00 0.00 0.00 47.33 47.68 2afu h GLY 83 CO -0.15 0.03 0.00 0.23 0.00 0.00 0.00 176.54 176.65 2afu h SER 84 N 0.10 0.16 -0.38 0.19 0.87 -1.39 0.44 113.55 113.54 2afu h SER 84 Ca 0.08 -0.30 -0.08 0.00 -1.23 0.00 0.00 61.79 60.27 2afu h SER 84 Cb 0.21 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.11 2afu h SER 84 CO -0.01 0.42 -0.03 0.22 -0.53 0.00 0.00 176.83 176.90 2afu h TYR 85 N -0.10 0.84 -0.08 2.24 3.20 -1.27 -0.14 116.97 121.65 2afu h TYR 85 Ca 0.03 -0.13 -0.01 0.00 3.14 0.00 0.00 58.73 61.77 2afu h TYR 85 Cb 0.33 -0.23 -0.00 0.00 1.54 0.00 0.00 36.73 38.38 2afu h TYR 85 CO 0.03 0.79 0.02 0.00 -1.64 0.00 0.00 178.16 177.36 2afu h ALA 86 N 1.24 0.10 -0.54 1.82 0.00 -0.87 -1.18 119.26 119.84 2afu h ALA 86 Ca 0.14 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.94 2afu h ALA 86 Cb 0.49 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2afu h ALA 86 CO 0.02 -0.28 0.35 0.00 0.00 0.00 0.00 179.25 179.34 2afu h ALA 87 N 0.82 0.68 -0.50 0.00 0.00 -0.70 -0.49 119.26 119.08 2afu h ALA 87 Ca 0.02 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.92 2afu h ALA 87 Cb 0.22 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2afu h ALA 87 CO -0.00 0.10 0.30 -0.09 0.00 0.00 0.00 179.25 179.56 2afu h ARG 88 N 0.71 0.58 -0.57 0.00 2.43 -0.89 -1.28 114.38 115.36 2afu h ARG 88 Ca 0.20 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 59.24 2afu h ARG 88 Cb -0.06 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.33 2afu h ARG 88 CO -0.05 0.38 -0.01 1.96 -1.51 0.00 0.00 179.97 180.74 2afu h GLN 89 N 0.59 0.99 0.16 0.20 4.20 -0.83 -2.04 115.11 118.39 2afu h GLN 89 Ca 0.20 -0.31 0.00 0.00 0.06 0.00 0.00 58.65 58.60 2afu h GLN 89 Cb 0.01 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 2afu h GLN 89 CO -0.09 0.98 -0.14 1.25 -0.67 0.00 0.00 178.83 180.16 2afu h HIS 90 N 0.91 -0.37 -0.87 2.96 2.76 -0.62 -0.07 115.15 119.84 2afu h HIS 90 Ca 0.16 0.00 0.06 0.00 -2.20 0.00 0.00 60.37 58.40 2afu h HIS 90 Cb 0.54 0.14 -0.06 0.00 1.55 0.00 0.00 27.41 29.58 2afu h HIS 90 CO 0.04 -0.22 0.54 0.82 -1.30 0.00 0.00 177.93 177.81 2afu h ILE 91 N -0.32 1.04 0.15 6.26 2.04 -1.15 -0.95 117.51 124.58 2afu h ILE 91 Ca -0.00 -0.34 -0.01 0.00 1.00 0.00 0.00 64.86 65.51 2afu h ILE 91 Cb 0.30 -0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.35 2afu h ILE 91 CO -0.03 0.18 -0.07 0.24 0.00 0.00 0.00 178.15 178.47 2afu h MET 92 N 0.99 -0.19 -0.94 2.37 2.86 -1.06 -2.76 114.93 116.20 2afu h MET 92 Ca 0.38 0.01 0.05 0.00 -2.06 0.00 0.00 59.70 58.08 2afu h MET 92 Cb 0.18 0.04 -0.06 0.00 0.06 0.00 0.00 31.60 31.82 2afu h MET 92 CO -0.18 0.09 0.61 1.96 1.06 0.00 0.00 176.91 180.45 2afu h GLN 93 N -0.47 1.11 -0.19 1.72 4.20 -0.72 0.26 115.11 121.01 2afu h GLN 93 Ca -0.02 -0.07 -0.08 0.00 0.06 0.00 0.00 58.65 58.54 2afu h GLN 93 Cb 0.37 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 2afu h GLN 93 CO 0.03 0.73 -0.25 0.00 -0.67 0.00 0.00 178.83 178.68 2afu h ARG 94 N 1.14 0.35 0.15 1.46 2.47 -1.16 -2.67 114.38 116.12 2afu h ARG 94 Ca 0.38 -0.12 -0.29 0.00 -1.26 0.00 0.00 59.98 58.69 2afu h ARG 94 Cb 0.08 -0.03 0.02 0.00 -1.65 0.00 0.00 29.97 28.39 2afu h ARG 94 CO -0.13 0.58 -1.28 0.82 0.56 0.00 0.00 179.97 180.52 2afu h ILE 95 N 0.32 1.38 0.00 2.04 2.04 -1.06 -3.29 117.51 118.94 2afu h ILE 95 Ca 0.05 -2.77 -0.02 0.00 1.00 0.00 0.00 64.86 63.12 2afu h ILE 95 Cb 0.61 2.87 -0.00 0.00 -0.74 0.00 0.00 36.82 39.55 2afu h ILE 95 CO 0.04 0.82 -0.09 1.56 0.00 0.00 0.00 178.15 180.49 2afu h GLN 96 N 0.15 0.00 -0.00 2.37 4.20 -0.85 -2.23 115.11 118.76 2afu h GLN 96 Ca -0.18 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.53 2afu h GLN 96 Cb 1.98 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.76 2afu h GLN 96 CO 0.23 0.09 -0.08 2.89 -0.67 0.00 0.00 178.83 181.29 2afu n ARG 97 N -3.37 0.51 -2.14 1.46 1.85 -1.02 -4.86 116.66 109.10 2afu n ARG 97 Ca -0.01 -0.12 -0.29 0.00 -1.00 0.00 0.00 57.85 56.43 2afu n ARG 97 Cb 0.27 -1.50 0.02 0.00 -1.05 0.00 0.00 32.46 30.19 2afu n ARG 97 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2afu s LEU 98 N -2.57 3.27 0.07 2.89 1.43 -0.84 -5.01 118.68 117.92 2afu s LEU 98 Ca 0.27 1.14 -0.10 0.00 -1.03 0.00 0.00 54.13 54.41 2afu s LEU 98 Cb 0.20 -4.09 -0.27 0.00 0.03 0.00 0.00 46.19 42.06 2afu s LEU 98 CO 0.48 -0.91 1.12 1.56 0.23 0.00 0.00 176.35 178.84 2afu h GLN 99 N -0.22 0.48 -6.69 1.70 4.20 -1.89 -3.46 115.11 109.22 2afu h GLN 99 Ca -0.45 -0.69 -0.57 0.00 0.06 0.00 0.00 58.65 57.00 2afu h GLN 99 Cb 1.21 0.24 0.17 0.00 0.30 0.00 0.00 27.48 29.41 2afu h GLN 99 CO 0.62 1.31 -0.19 0.00 -0.67 0.00 0.00 178.83 179.90 2afu n ALA 100 N -2.63 -0.76 -1.48 3.87 0.00 -1.26 -4.82 120.51 113.43 2afu n ALA 100 Ca -0.12 -0.10 -0.39 0.00 0.00 0.00 0.00 53.44 52.83 2afu n ALA 100 Cb 1.00 -1.95 -0.02 0.00 0.00 0.00 0.00 19.45 18.48 2afu n ALA 100 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2afu n ASP 101 N -0.35 8.60 -4.73 0.00 2.03 -1.26 -4.96 116.55 115.88 2afu n ASP 101 Ca 0.12 -2.71 -0.42 0.00 0.52 0.00 0.00 54.79 52.30 2afu n ASP 101 Cb 0.48 -1.51 -0.03 0.00 -0.72 0.00 0.00 41.12 39.35 2afu n ASP 101 CO 0.00 0.00 0.00 0.26 -1.92 0.00 0.00 177.20 175.54 2afu s TRP 102 N 1.34 3.22 -0.26 -0.67 0.52 -1.26 -4.48 118.94 117.35 2afu s TRP 102 Ca 0.66 1.03 -0.07 0.00 0.02 0.00 0.00 56.10 57.75 2afu s TRP 102 Cb 0.18 -3.68 -0.02 0.00 -1.15 0.00 0.00 33.47 28.80 2afu s TRP 102 CO -0.07 -2.30 0.06 0.08 0.02 0.00 0.00 176.95 174.74 2afu s VAL 103 N 0.65 4.15 -0.00 4.03 1.01 0.17 -4.90 120.40 125.51 2afu s VAL 103 Ca 0.62 -0.31 -0.15 0.00 0.00 0.00 0.00 61.98 62.14 2afu s VAL 103 Cb -0.38 -2.98 -0.06 0.00 0.00 0.00 0.00 36.38 32.97 2afu s VAL 103 CO 0.34 0.30 0.43 -0.76 0.00 0.00 0.00 175.10 175.40 2afu s LEU 104 N 1.58 4.47 -0.04 3.92 1.43 -1.26 -0.76 118.68 128.01 2afu s LEU 104 Ca 0.06 0.98 -0.02 0.00 -1.03 0.00 0.00 54.13 54.12 2afu s LEU 104 Cb -0.15 -2.62 0.03 0.00 0.03 0.00 0.00 46.19 43.48 2afu s LEU 104 CO 0.03 0.30 0.04 -0.70 0.23 0.00 0.00 176.35 176.25 2afu s GLU 105 N -0.95 0.05 -0.37 1.70 2.12 0.37 -5.01 118.70 116.60 2afu s GLU 105 Ca 0.24 0.30 -0.16 0.00 0.36 0.00 0.00 54.97 55.72 2afu s GLU 105 Cb -0.17 -0.55 -0.00 0.00 0.26 0.00 0.00 34.13 33.67 2afu s GLU 105 CO 0.14 -0.30 0.37 0.42 -0.54 0.00 0.00 175.26 175.35 2afu s ILE 106 N 1.97 5.16 -0.74 -3.70 -1.09 -1.26 -0.94 121.20 120.60 2afu s ILE 106 Ca 0.03 -0.13 -0.17 0.00 -2.23 0.00 0.00 60.65 58.15 2afu s ILE 106 Cb -0.12 -3.88 0.15 0.00 -1.58 0.00 0.00 42.46 37.03 2afu s ILE 106 CO -0.03 -0.20 0.79 -0.62 -1.23 0.00 0.00 174.94 173.65 2afu s ASP 107 N 1.75 6.49 -0.24 3.58 2.15 0.07 -4.92 116.67 125.55 2afu s ASP 107 Ca 0.11 -2.06 -0.10 0.00 0.43 0.00 0.00 52.55 50.92 2afu s ASP 107 Cb -0.17 -2.28 -0.05 0.00 -0.30 0.00 0.00 42.92 40.12 2afu s ASP 107 CO 0.12 -0.88 0.16 -0.89 -0.17 0.00 0.00 175.17 173.51 2afu s THR 108 N 1.64 5.32 0.15 1.71 2.01 -1.26 -0.28 115.64 124.93 2afu s THR 108 Ca 0.17 0.17 -0.00 0.00 0.31 0.00 0.00 61.69 62.34 2afu s THR 108 Cb -0.16 -3.49 -0.04 0.00 0.01 0.00 0.00 72.50 68.82 2afu s THR 108 CO -0.03 0.34 0.05 0.72 -0.69 0.00 0.00 174.62 175.00 2afu s PHE 109 N 1.13 0.99 -0.09 4.92 -0.71 -0.48 -4.98 117.98 118.75 2afu s PHE 109 Ca 0.07 -1.19 0.00 0.00 -1.04 0.00 0.00 56.93 54.78 2afu s PHE 109 Cb -0.14 -0.55 -0.03 0.00 -1.21 0.00 0.00 43.02 41.09 2afu s PHE 109 CO 0.05 -0.44 -0.08 -1.17 -1.34 0.00 0.00 175.22 172.23 2afu s LEU 110 N -3.09 3.05 0.06 -1.99 2.96 -1.26 -1.02 118.68 117.38 2afu s LEU 110 Ca 0.25 -0.12 -0.03 0.00 -0.22 0.00 0.00 54.13 54.01 2afu s LEU 110 Cb 0.07 -1.68 -0.03 0.00 0.50 0.00 0.00 46.19 45.06 2afu s LEU 110 CO 0.03 0.29 0.04 -0.55 -1.32 0.00 0.00 176.35 174.84 2afu s SER 111 N -0.37 0.37 0.09 3.68 0.15 -0.65 -4.97 113.70 112.01 2afu s SER 111 Ca 0.05 -0.87 -0.25 0.00 0.70 0.00 0.00 55.95 55.58 2afu s SER 111 Cb -0.12 0.24 -0.06 0.00 -1.71 0.00 0.00 66.02 64.36 2afu s SER 111 CO 0.02 -0.62 0.78 -1.58 1.20 0.00 0.00 173.24 173.04 2afu s GLN 112 N -3.78 4.54 0.29 5.44 2.00 -1.26 -1.16 119.66 125.73 2afu s GLN 112 Ca 0.05 1.13 0.03 0.00 -2.00 0.00 0.00 55.36 54.56 2afu s GLN 112 Cb 0.06 -3.33 -0.04 0.00 0.80 0.00 0.00 33.01 30.51 2afu s GLN 112 CO -0.10 0.38 0.15 0.95 -0.50 0.00 0.00 175.29 176.17 2afu s THR 113 N -0.45 0.35 -1.10 -0.34 -4.23 -0.73 -4.93 115.64 104.21 2afu s THR 113 Ca 0.38 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 58.94 2afu s THR 113 Cb -0.22 -2.54 0.05 0.00 1.34 0.00 0.00 72.50 71.14 2afu s THR 113 CO 0.25 0.00 1.12 -2.65 -0.54 0.00 0.00 174.62 172.79 2afu n PRO 114 N -0.54 0.02 -0.10 3.99 -0.02 -1.26 -1.29 135.00 135.80 2afu n PRO 114 Ca 0.01 0.38 0.10 0.00 -2.02 0.00 0.00 63.50 61.96 2afu n PRO 114 Cb 0.65 -1.50 0.14 0.00 -0.02 0.00 0.00 33.50 32.78 2afu n PRO 114 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2afu n TYR 115 N -1.45 0.02 -0.07 6.00 4.01 -1.26 -5.11 117.16 119.29 2afu n TYR 115 Ca 0.01 -1.02 0.00 0.00 -0.16 0.00 0.00 57.90 56.74 2afu n TYR 115 Cb 0.05 -0.16 0.00 0.00 -0.31 0.00 0.00 39.34 38.93 2afu n TYR 115 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2afu n GLY 116 N -1.41 -3.67 3.77 2.72 0.00 -0.41 -4.96 105.19 101.23 2afu n GLY 116 Ca 0.16 -2.06 -0.40 0.00 0.00 0.00 0.00 46.02 43.73 2afu n GLY 116 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2afu s TYR 117 N -0.77 2.84 0.03 1.61 2.02 -1.26 -1.77 117.35 120.05 2afu s TYR 117 Ca 0.00 1.40 -0.09 0.00 -0.37 0.00 0.00 57.07 58.00 2afu s TYR 117 Cb 0.00 -3.70 0.00 0.00 -0.40 0.00 0.00 41.96 37.87 2afu s TYR 117 CO 0.00 -2.11 0.19 1.03 -1.57 0.00 0.00 175.55 173.10 2afu s ARG 118 N -2.15 0.66 0.04 -0.62 0.52 -0.31 -4.93 118.95 112.16 2afu s ARG 118 Ca 0.55 -0.56 -0.14 0.00 -0.52 0.00 0.00 55.73 55.06 2afu s ARG 118 Cb -0.39 0.27 -0.06 0.00 0.52 0.00 0.00 34.95 35.30 2afu s ARG 118 CO 0.51 -0.18 0.43 0.45 0.02 0.00 0.00 175.30 176.52 2afu s SER 119 N -1.92 6.79 0.10 0.23 0.15 -1.26 -1.64 113.70 116.15 2afu s SER 119 Ca -0.07 0.96 0.05 0.00 0.70 0.00 0.00 55.95 57.58 2afu s SER 119 Cb -0.02 -2.25 -0.03 0.00 -1.71 0.00 0.00 66.02 62.01 2afu s SER 119 CO -0.02 0.27 -0.12 -0.36 1.20 0.00 0.00 173.24 174.20 2afu s PHE 120 N -1.19 1.18 -0.20 3.44 0.08 -0.19 -4.17 117.98 116.93 2afu s PHE 120 Ca 0.27 -0.57 -0.04 0.00 0.12 0.00 0.00 56.93 56.71 2afu s PHE 120 Cb -0.16 -0.64 0.07 0.00 -0.57 0.00 0.00 43.02 41.72 2afu s PHE 120 CO 0.15 0.05 0.09 -1.12 -0.10 0.00 0.00 175.22 174.30 2afu s SER 121 N -2.22 2.73 0.43 1.36 0.01 -1.26 -1.38 113.70 113.36 2afu s SER 121 Ca 0.04 -0.82 -0.21 0.00 1.31 0.00 0.00 55.95 56.28 2afu s SER 121 Cb -0.06 -0.33 -0.11 0.00 0.21 0.00 0.00 66.02 65.74 2afu s SER 121 CO 0.02 -0.37 0.95 0.20 0.41 0.00 0.00 173.24 174.45 2afu s ASN 122 N 2.08 6.92 -0.22 2.44 0.01 0.61 -4.38 114.94 122.40 2afu s ASN 122 Ca 0.03 1.67 -0.02 0.00 -0.71 0.00 0.00 52.86 53.83 2afu s ASN 122 Cb -0.16 -2.53 0.01 0.00 0.41 0.00 0.00 41.25 38.97 2afu s ASN 122 CO -0.15 -0.37 -0.08 -0.63 -1.51 0.00 0.00 177.10 174.36 2afu s ILE 123 N -2.20 3.00 -0.14 0.60 1.01 -0.45 -0.75 121.20 122.28 2afu s ILE 123 Ca 0.62 -0.71 0.01 0.00 0.00 0.00 0.00 60.65 60.56 2afu s ILE 123 Cb -0.09 -2.39 -0.00 0.00 0.01 0.00 0.00 42.46 39.98 2afu s ILE 123 CO 0.14 0.39 -0.17 -0.63 0.00 0.00 0.00 174.94 174.67 2afu s ILE 124 N 1.41 2.60 -0.23 2.92 1.09 -0.11 -0.40 121.20 128.48 2afu s ILE 124 Ca 0.04 -0.81 0.02 0.00 -1.10 0.00 0.00 60.65 58.81 2afu s ILE 124 Cb -0.15 -2.08 0.05 0.00 -1.06 0.00 0.00 42.46 39.22 2afu s ILE 124 CO -0.05 0.53 -0.14 -0.55 -0.10 0.00 0.00 174.94 174.62 2afu s SER 125 N 0.62 3.92 -0.02 3.58 0.15 0.18 -0.48 113.70 121.64 2afu s SER 125 Ca -0.09 -1.10 0.06 0.00 0.70 0.00 0.00 55.95 55.51 2afu s SER 125 Cb -0.16 -1.50 -0.01 0.00 -1.71 0.00 0.00 66.02 62.64 2afu s SER 125 CO 0.03 -0.12 -0.20 -0.89 1.20 0.00 0.00 173.24 173.25 2afu s THR 126 N 1.19 1.60 -0.22 6.45 2.01 0.06 -0.12 115.64 126.62 2afu s THR 126 Ca -0.04 -0.86 -0.08 0.00 0.31 0.00 0.00 61.69 61.01 2afu s THR 126 Cb -0.17 -1.34 -0.04 0.00 0.01 0.00 0.00 72.50 70.96 2afu s THR 126 CO -0.08 0.45 0.10 -0.76 -0.69 0.00 0.00 174.62 173.64 2afu s LEU 127 N -0.44 3.84 -0.80 4.42 1.43 -0.53 0.42 118.68 127.02 2afu s LEU 127 Ca 0.07 0.03 -0.02 0.00 -1.03 0.00 0.00 54.13 53.17 2afu s LEU 127 Cb -0.08 -2.00 -0.03 0.00 0.03 0.00 0.00 46.19 44.11 2afu s LEU 127 CO -0.01 0.09 0.72 0.59 0.23 0.00 0.00 176.35 177.98 2afu n ASN 128 N 4.09 -6.76 -0.42 2.29 3.02 -1.26 -4.21 115.26 112.01 2afu n ASN 128 Ca -0.16 -0.33 0.36 0.00 -0.03 0.00 0.00 54.58 54.43 2afu n ASN 128 Cb 0.52 -4.83 0.69 0.00 -0.61 0.00 0.00 39.78 35.55 2afu n ASN 128 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 2afu h PRO 129 N -0.22 0.09 -0.00 3.52 0.11 -1.94 1.50 132.00 135.06 2afu h PRO 129 Ca -0.25 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.85 2afu h PRO 129 Cb 1.13 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2afu h PRO 129 CO 0.33 0.06 -0.19 2.41 -0.21 0.00 0.00 178.00 180.41 2afu n THR 130 N -4.33 0.00 -1.64 -1.15 -1.04 -1.26 -4.78 114.28 100.08 2afu n THR 130 Ca 0.31 -0.02 -0.32 0.00 -2.04 0.00 0.00 64.05 61.99 2afu n THR 130 Cb 1.35 -0.14 -0.04 0.00 -1.82 0.00 0.00 70.33 69.68 2afu n THR 130 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2afu s ALA 131 N -2.82 1.52 0.26 2.41 0.00 0.51 -4.80 121.76 118.84 2afu s ALA 131 Ca 0.18 -0.27 0.15 0.00 0.00 0.00 0.00 51.96 52.02 2afu s ALA 131 Cb 0.19 -4.39 0.95 0.00 0.00 0.00 0.00 23.12 19.86 2afu s ALA 131 CO 0.56 -4.69 1.10 1.63 0.00 0.00 0.00 175.76 174.37 2afu n LYS 132 N 8.99 -0.04 -5.12 0.00 5.02 -1.26 -4.28 118.16 121.48 2afu n LYS 132 Ca 0.37 0.96 -0.31 0.00 -2.02 0.00 0.00 58.31 57.30 2afu n LYS 132 Cb 0.52 -1.73 -0.15 0.00 -0.02 0.00 0.00 35.03 33.65 2afu n LYS 132 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2afu s ARG 133 N -5.04 2.17 -0.01 1.97 0.52 -1.03 -4.39 118.95 113.14 2afu s ARG 133 Ca -0.06 -0.90 -0.01 0.00 -0.52 0.00 0.00 55.73 54.24 2afu s ARG 133 Cb 0.24 -2.13 -0.00 0.00 0.52 0.00 0.00 34.95 33.58 2afu s ARG 133 CO 0.55 0.57 0.03 -1.01 0.02 0.00 0.00 175.30 175.46 2afu s HIS 134 N -0.68 0.02 -0.04 -0.53 3.76 -0.51 -0.56 115.29 116.74 2afu s HIS 134 Ca 0.11 -0.02 -0.22 0.00 -0.15 0.00 0.00 55.06 54.78 2afu s HIS 134 Cb -0.10 -0.02 -0.04 0.00 1.11 0.00 0.00 32.58 33.52 2afu s HIS 134 CO 0.00 -0.06 0.63 -1.17 -0.85 0.00 0.00 174.74 173.29 2afu s LEU 135 N -0.31 4.36 -0.15 0.89 2.96 0.17 -1.29 118.68 125.31 2afu s LEU 135 Ca -0.04 1.14 -0.00 0.00 -0.22 0.00 0.00 54.13 55.01 2afu s LEU 135 Cb -0.02 -2.97 -0.01 0.00 0.50 0.00 0.00 46.19 43.68 2afu s LEU 135 CO -0.00 -0.01 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.20 2afu s VAL 136 N 0.35 2.89 -0.08 1.68 1.01 -0.32 -1.33 120.40 124.59 2afu s VAL 136 Ca 0.33 -0.70 0.01 0.00 0.00 0.00 0.00 61.98 61.62 2afu s VAL 136 Cb -0.18 -2.22 -0.03 0.00 0.00 0.00 0.00 36.38 33.95 2afu s VAL 136 CO 0.17 0.51 -0.09 -0.76 0.00 0.00 0.00 175.10 174.93 2afu s LEU 137 N 0.67 3.04 0.21 3.92 1.43 -0.52 0.37 118.68 127.80 2afu s LEU 137 Ca -0.07 -0.10 -0.13 0.00 -1.03 0.00 0.00 54.13 52.80 2afu s LEU 137 Cb -0.15 -1.66 0.00 0.00 0.03 0.00 0.00 46.19 44.40 2afu s LEU 137 CO 0.02 0.32 0.44 0.00 0.23 0.00 0.00 176.35 177.36 2afu s ALA 138 N -0.55 -0.37 0.12 4.21 0.00 -0.18 -0.94 121.76 124.04 2afu s ALA 138 Ca 0.08 -0.70 -0.25 0.00 0.00 0.00 0.00 51.96 51.09 2afu s ALA 138 Cb -0.12 0.96 0.08 0.00 0.00 0.00 0.00 23.12 24.04 2afu s ALA 138 CO 0.02 -0.79 1.10 0.00 0.00 0.00 0.00 175.76 176.09 2afu s HIS 140 N -2.40 2.96 -1.97 0.00 -3.43 -1.26 -0.56 115.29 108.63 2afu s HIS 140 Ca 0.20 0.02 0.18 0.00 -0.80 0.00 0.00 55.06 54.66 2afu s HIS 140 Cb -0.01 -1.65 0.07 0.00 -1.43 0.00 0.00 32.58 29.56 2afu s HIS 140 CO 0.02 0.39 1.00 2.48 -2.00 0.00 0.00 174.74 176.64 2afu n TYR 141 N 1.67 0.00 -2.15 0.38 4.11 0.73 -4.18 117.16 117.72 2afu n TYR 141 Ca -0.16 0.00 -0.29 0.00 -0.00 0.00 0.00 57.90 57.45 2afu n TYR 141 Cb 0.53 0.00 0.02 0.00 -0.00 0.00 0.00 39.34 39.89 2afu n TYR 141 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 176.86 177.02 2afu s ASP 142 N -1.82 5.93 0.05 9.48 -4.77 -1.25 -4.92 116.67 119.36 2afu s ASP 142 Ca 0.18 1.11 0.08 0.00 -3.30 0.00 0.00 52.55 50.62 2afu s ASP 142 Cb 0.15 -2.15 -0.03 0.00 -1.09 0.00 0.00 42.92 39.80 2afu s ASP 142 CO 0.35 -0.95 -0.22 -0.94 0.70 0.00 0.00 175.17 174.10 2afu s SER 143 N -4.23 3.48 0.29 2.11 1.04 -1.14 -4.41 113.70 110.84 2afu s SER 143 Ca 0.54 -0.52 -0.30 0.00 0.48 0.00 0.00 55.95 56.15 2afu s SER 143 Cb -0.11 -0.44 -0.12 0.00 0.10 0.00 0.00 66.02 65.45 2afu s SER 143 CO 0.50 0.26 1.61 1.17 0.98 0.00 0.00 173.24 177.75 2afu n LYS 144 N 1.64 2.72 -2.36 4.02 4.81 -1.26 -3.46 118.16 124.26 2afu n LYS 144 Ca -0.17 0.97 -0.43 0.00 -0.87 0.00 0.00 58.31 57.81 2afu n LYS 144 Cb 0.52 -2.75 -0.02 0.00 0.02 0.00 0.00 35.03 32.79 2afu n LYS 144 CO 0.00 0.00 0.00 -0.47 1.17 0.00 0.00 177.40 178.10 2afu s TYR 145 N 0.05 2.77 0.04 5.64 6.14 -1.26 -4.84 117.35 125.89 2afu s TYR 145 Ca 0.64 0.91 0.00 0.00 0.64 0.00 0.00 57.07 59.27 2afu s TYR 145 Cb -0.49 -3.56 -0.03 0.00 0.42 0.00 0.00 41.96 38.30 2afu s TYR 145 CO 0.48 -1.98 -0.04 -0.06 0.64 0.00 0.00 175.55 174.58 2afu s PHE 146 N 3.38 0.49 0.96 4.97 0.08 -1.26 -4.97 117.98 121.63 2afu s PHE 146 Ca 0.58 -0.75 -0.14 0.00 0.12 0.00 0.00 56.93 56.73 2afu s PHE 146 Cb -0.24 -0.33 0.17 0.00 -0.57 0.00 0.00 43.02 42.05 2afu s PHE 146 CO 0.18 -0.23 1.19 -1.54 -0.10 0.00 0.00 175.22 174.71 2afu s SER 147 N -2.17 3.12 -1.31 1.36 1.04 -1.26 -4.90 113.70 109.58 2afu s SER 147 Ca -0.04 0.71 -0.09 0.00 0.48 0.00 0.00 55.95 57.01 2afu s SER 147 Cb -0.02 -1.08 0.14 0.00 0.10 0.00 0.00 66.02 65.16 2afu s SER 147 CO -0.04 -2.77 1.99 1.41 0.98 0.00 0.00 173.24 174.81 2afu n HIS 148 N -3.87 2.94 -1.63 5.02 -0.00 -1.26 -4.82 115.22 111.61 2afu n HIS 148 Ca 0.10 -2.81 -0.48 0.00 -0.00 0.00 0.00 57.72 54.52 2afu n HIS 148 Cb 0.60 -2.01 -0.05 0.00 -0.00 0.00 0.00 29.99 28.53 2afu n HIS 148 CO 0.00 0.00 0.00 1.87 -0.00 0.00 0.00 176.34 178.21 2afu n TRP 149 N 3.89 1.85 -1.97 4.41 -0.00 -1.25 -1.06 117.44 123.31 2afu n TRP 149 Ca 0.44 0.48 -0.14 0.00 -0.00 0.00 0.00 57.50 58.28 2afu n TRP 149 Cb 0.35 -2.42 -0.03 0.00 -0.00 0.00 0.00 31.31 29.21 2afu n TRP 149 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 177.69 177.78 2afu n ASN 150 N 2.71 -3.99 -2.05 5.87 4.13 -1.26 -0.82 115.26 119.84 2afu n ASN 150 Ca 0.16 0.24 -0.17 0.00 1.68 0.00 0.00 54.58 56.49 2afu n ASN 150 Cb 0.25 -3.51 0.00 0.00 -1.54 0.00 0.00 39.78 34.98 2afu n ASN 150 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 2afu n ASN 151 N -1.28 -5.01 -4.54 6.41 3.02 -0.22 -5.00 115.26 108.64 2afu n ASN 151 Ca -0.15 -0.08 -0.24 0.00 -0.03 0.00 0.00 54.58 54.08 2afu n ASN 151 Cb 0.55 -4.04 -0.09 0.00 -0.61 0.00 0.00 39.78 35.59 2afu n ASN 151 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2afu s ARG 152 N -5.01 1.92 -0.12 3.52 0.52 0.00 -5.10 118.95 114.68 2afu s ARG 152 Ca 0.07 -1.61 0.02 0.00 -0.52 0.00 0.00 55.73 53.69 2afu s ARG 152 Cb -0.03 -1.94 -0.01 0.00 0.52 0.00 0.00 34.95 33.50 2afu s ARG 152 CO 0.08 0.35 -0.19 0.08 0.02 0.00 0.00 175.30 175.65 2afu s VAL 153 N -2.37 2.50 -0.06 3.52 1.01 -1.26 -3.77 120.40 119.98 2afu s VAL 153 Ca 0.30 -0.85 -0.30 0.00 0.00 0.00 0.00 61.98 61.13 2afu s VAL 153 Cb -0.06 -2.01 -0.03 0.00 0.00 0.00 0.00 36.38 34.28 2afu s VAL 153 CO 0.17 0.54 1.17 0.12 0.00 0.00 0.00 175.10 177.09 2afu s PHE 154 N 0.42 3.25 0.00 5.22 5.36 -1.26 -4.89 117.98 126.08 2afu s PHE 154 Ca -0.14 1.28 0.00 0.00 -0.96 0.00 0.00 56.93 57.12 2afu s PHE 154 Cb -0.17 -3.38 0.00 0.00 -0.34 0.00 0.00 43.02 39.13 2afu s PHE 154 CO 0.06 -1.12 0.50 1.33 -1.46 0.00 0.00 175.22 174.53 2afu n VAL 155 N 4.58 0.06 -3.88 3.12 0.24 -1.26 -4.44 118.33 116.74 2afu n VAL 155 Ca 0.10 -0.50 -0.34 0.00 -2.04 0.00 0.00 64.34 61.56 2afu n VAL 155 Cb 0.47 1.03 0.01 0.00 -1.47 0.00 0.00 33.84 33.88 2afu n VAL 155 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2afu n GLY 156 N -0.03 -1.08 0.20 7.63 0.00 -1.24 -4.63 105.19 106.05 2afu n GLY 156 Ca 0.00 0.47 -0.11 0.00 0.00 0.00 0.00 46.02 46.38 2afu n GLY 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2afu h ALA 157 N 1.38 -0.18 0.00 4.61 0.00 -1.55 -2.08 119.26 121.44 2afu h ALA 157 Ca -0.65 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.27 2afu h ALA 157 Cb 1.39 0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.45 2afu h ALA 157 CO 0.44 -0.65 -0.47 0.25 0.00 0.00 0.00 179.25 178.83 2afu n THR 158 N -5.29 0.36 -3.59 0.00 -2.24 -1.26 -0.66 114.28 101.60 2afu n THR 158 Ca -0.05 -0.24 -0.27 0.00 -2.27 0.00 0.00 64.05 61.22 2afu n THR 158 Cb 0.21 -0.20 -0.10 0.00 -2.10 0.00 0.00 70.33 68.13 2afu n THR 158 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2afu n ASP 159 N -2.07 1.79 -2.64 3.42 2.03 -0.83 -1.58 116.55 116.67 2afu n ASP 159 Ca 0.04 -2.95 -0.12 0.00 0.52 0.00 0.00 54.79 52.29 2afu n ASP 159 Cb 0.42 -0.67 0.02 0.00 -0.72 0.00 0.00 41.12 40.18 2afu n ASP 159 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2afu n SER 160 N 1.96 1.92 -0.08 1.67 7.64 -1.06 -4.43 113.62 121.24 2afu n SER 160 Ca 0.25 -2.87 -0.09 0.00 1.01 0.00 0.00 58.87 57.17 2afu n SER 160 Cb 0.42 -0.52 -0.01 0.00 -1.01 0.00 0.00 64.21 63.09 2afu n SER 160 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2afu h ALA 161 N 2.94 0.37 0.06 -0.43 0.00 -1.07 -1.82 119.26 119.30 2afu h ALA 161 Ca -0.04 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.87 2afu h ALA 161 Cb 1.14 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 2afu h ALA 161 CO 0.55 -0.19 -0.08 0.28 0.00 0.00 0.00 179.25 179.81 2afu h VAL 162 N 0.36 0.81 -0.85 0.00 2.07 -1.14 0.04 116.25 117.55 2afu h VAL 162 Ca 0.11 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.79 2afu h VAL 162 Cb -0.01 0.81 -0.06 0.00 -1.52 0.00 0.00 31.29 30.50 2afu h VAL 162 CO -0.05 0.00 0.55 -0.65 0.02 0.00 0.00 177.57 177.45 2afu h PRO 163 N -0.17 0.52 -0.05 1.57 0.11 -1.73 0.26 132.00 132.52 2afu h PRO 163 Ca 0.01 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.09 2afu h PRO 163 Cb 0.18 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 31.17 2afu h PRO 163 CO -0.04 0.34 0.02 0.00 -0.21 0.00 0.00 178.00 178.11 2afu h ALA 165 N 0.85 1.20 -0.78 0.00 0.00 0.38 -1.74 119.26 119.18 2afu h ALA 165 Ca 0.02 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 2afu h ALA 165 Cb 0.18 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 2afu h ALA 165 CO -0.00 0.54 0.42 0.52 0.00 0.00 0.00 179.25 180.73 2afu h MET 166 N 0.76 1.09 -0.60 0.00 2.86 -0.43 0.36 114.93 118.97 2afu h MET 166 Ca 0.16 -0.13 -0.09 0.00 -2.06 0.00 0.00 59.70 57.58 2afu h MET 166 Cb 0.34 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 31.76 2afu h MET 166 CO 0.00 0.82 0.03 0.52 1.06 0.00 0.00 176.91 179.34 2afu h MET 167 N 1.08 1.04 -0.44 1.72 2.86 -1.02 0.16 114.93 120.32 2afu h MET 167 Ca 0.27 -0.32 -0.06 0.00 -2.06 0.00 0.00 59.70 57.54 2afu h MET 167 Cb 0.05 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.59 2afu h MET 167 CO -0.04 1.01 0.04 -0.07 1.06 0.00 0.00 176.91 178.90 2afu h LEU 168 N 0.93 0.73 -0.78 1.22 3.38 -0.73 -2.14 115.31 117.93 2afu h LEU 168 Ca 0.17 -0.28 -0.06 0.00 0.09 0.00 0.00 57.88 57.80 2afu h LEU 168 Cb 0.52 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 2afu h LEU 168 CO 0.03 0.83 0.22 -0.08 0.09 0.00 0.00 178.44 179.53 2afu h GLU 169 N 0.61 1.14 -0.82 1.13 4.57 -0.09 -2.19 114.58 118.93 2afu h GLU 169 Ca 0.13 -0.24 0.00 0.00 -1.18 0.00 0.00 59.36 58.07 2afu h GLU 169 Cb 0.43 -0.16 -0.04 0.00 -0.16 0.00 0.00 28.75 28.82 2afu h GLU 169 CO 0.02 0.97 0.51 1.25 -1.18 0.00 0.00 179.01 180.58 2afu h LEU 170 N 1.09 0.97 -0.42 1.64 6.46 -0.74 0.11 115.31 124.41 2afu h LEU 170 Ca 0.24 -0.05 -0.02 0.00 -0.12 0.00 0.00 57.88 57.93 2afu h LEU 170 Cb 0.31 -0.24 -0.02 0.00 -0.73 0.00 0.00 40.66 39.98 2afu h LEU 170 CO -0.01 0.73 0.19 0.00 -0.62 0.00 0.00 178.44 178.74 2afu h ALA 171 N 1.28 0.55 0.40 1.25 0.00 -1.02 -1.71 119.26 120.00 2afu h ALA 171 Ca 0.30 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 2afu h ALA 171 Cb -0.08 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.55 2afu h ALA 171 CO -0.06 0.12 -0.19 -0.09 0.00 0.00 0.00 179.25 179.03 2afu h ARG 172 N 0.54 -0.51 -0.78 0.00 2.43 -1.03 -1.40 114.38 113.63 2afu h ARG 172 Ca 0.14 0.03 0.12 0.00 -0.81 0.00 0.00 59.98 59.47 2afu h ARG 172 Cb 0.14 0.12 -0.08 0.00 -0.42 0.00 0.00 29.97 29.73 2afu h ARG 172 CO -0.02 -0.20 0.39 0.00 -1.51 0.00 0.00 179.97 178.64 2afu h ALA 173 N -0.45 1.12 -0.43 2.80 0.00 -0.81 -1.08 119.26 120.41 2afu h ALA 173 Ca -0.05 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2afu h ALA 173 Cb 0.55 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2afu h ALA 173 CO 0.09 -0.05 0.00 1.28 0.00 0.00 0.00 179.25 180.57 2afu n LEU 174 N -4.86 2.74 -0.25 0.00 4.77 -0.65 -4.61 117.00 114.14 2afu n LEU 174 Ca 0.14 -1.29 0.00 0.00 -0.03 0.00 0.00 56.01 54.83 2afu n LEU 174 Cb 0.34 -0.28 0.07 0.00 -2.33 0.00 0.00 43.42 41.22 2afu n LEU 174 CO 0.23 0.65 0.70 -0.78 -1.33 0.00 0.00 177.39 176.86 2afu h ASP 175 N 3.21 -0.77 -0.61 -1.43 3.58 -0.02 0.56 116.42 120.95 2afu h ASP 175 Ca 0.00 0.22 0.00 0.00 0.42 0.00 0.00 57.03 57.68 2afu h ASP 175 Cb 0.72 0.48 -0.03 0.00 1.72 0.00 0.00 39.33 42.22 2afu h ASP 175 CO 0.00 -0.25 0.40 0.50 -2.88 0.00 0.00 179.24 177.00 2afu h LYS 176 N -0.02 0.81 -0.39 0.28 3.64 -1.81 -0.68 116.57 118.39 2afu h LYS 176 Ca 0.34 -0.05 -0.15 0.00 -1.27 0.00 0.00 60.65 59.51 2afu h LYS 176 Cb 0.54 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 2afu h LYS 176 CO -0.75 0.54 -0.34 0.87 -2.27 0.00 0.00 179.45 177.50 2afu h LYS 177 N 0.83 0.92 0.00 1.90 1.57 -1.65 -2.83 116.57 117.30 2afu h LYS 177 Ca 0.22 -0.47 -0.02 0.00 -1.87 0.00 0.00 60.65 58.51 2afu h LYS 177 Cb -0.08 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.23 2afu h LYS 177 CO -0.05 1.12 -0.10 -0.07 -0.57 0.00 0.00 179.45 179.79 2afu h LEU 178 N 0.74 0.00 -1.72 2.94 3.38 -0.63 -2.28 115.31 117.75 2afu h LEU 178 Ca 0.07 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 2afu h LEU 178 Cb 0.93 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.68 2afu h LEU 178 CO 0.09 0.10 -0.17 0.25 0.09 0.00 0.00 178.44 178.80 2afu h LEU 179 N 0.00 0.00 0.00 1.67 5.85 -0.86 -2.59 115.31 119.37 2afu h LEU 179 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2afu h LEU 179 Cb 0.36 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.39 2afu h LEU 179 CO 0.01 0.17 0.00 -1.54 -0.34 0.00 0.00 178.44 176.74 2afu n SER 180 N -3.69 0.00 -4.94 1.25 3.41 -0.86 -4.91 113.62 103.89 2afu n SER 180 Ca -0.02 -0.67 -0.20 0.00 -0.26 0.00 0.00 58.87 57.72 2afu n SER 180 Cb 0.28 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.21 2afu n SER 180 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2afu s LEU 181 N -1.54 4.00 -1.11 1.04 1.43 -0.98 -5.17 118.68 116.35 2afu s LEU 181 Ca 0.12 -0.16 -0.06 0.00 -1.03 0.00 0.00 54.13 53.00 2afu s LEU 181 Cb 0.06 -2.64 0.29 0.00 0.03 0.00 0.00 46.19 43.92 2afu s LEU 181 CO 0.09 -0.24 1.42 -0.67 0.23 0.00 0.00 176.35 177.18 2afu n ASP 190 N -1.45 6.07 -4.01 2.29 2.03 -1.26 -4.98 116.55 115.25 2afu n ASP 190 Ca -0.04 -3.29 -0.24 0.00 0.52 0.00 0.00 54.79 51.74 2afu n ASP 190 Cb 0.58 -1.32 -0.17 0.00 -0.72 0.00 0.00 41.12 39.49 2afu n ASP 190 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2afu s LEU 191 N -2.10 1.60 0.00 -2.67 2.96 -1.26 -2.45 118.68 114.76 2afu s LEU 191 Ca 0.32 -0.27 0.00 0.00 -0.22 0.00 0.00 54.13 53.96 2afu s LEU 191 Cb 0.01 -0.77 0.00 0.00 0.50 0.00 0.00 46.19 45.93 2afu s LEU 191 CO 0.05 0.02 0.00 -0.24 -1.32 0.00 0.00 176.35 174.86 2afu n SER 192 N 3.84 0.67 -4.38 3.68 2.88 0.27 -4.98 113.62 115.60 2afu n SER 192 Ca -0.23 -0.34 -0.30 0.00 -1.33 0.00 0.00 58.87 56.67 2afu n SER 192 Cb 0.52 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.84 2afu n SER 192 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 2afu s LEU 193 N 0.00 2.28 -0.04 2.46 2.96 -1.26 -0.66 118.68 124.42 2afu s LEU 193 Ca 0.00 -0.66 -0.04 0.00 -0.22 0.00 0.00 54.13 53.21 2afu s LEU 193 Cb 0.00 -1.28 0.01 0.00 0.50 0.00 0.00 46.19 45.42 2afu s LEU 193 CO 0.00 0.22 0.12 -1.58 -1.32 0.00 0.00 176.35 173.79 2afu s GLN 194 N -1.68 0.15 -0.08 1.98 0.74 -0.44 -1.45 119.66 118.88 2afu s GLN 194 Ca 0.13 0.15 0.04 0.00 0.05 0.00 0.00 55.36 55.73 2afu s GLN 194 Cb -0.10 0.07 -0.01 0.00 1.10 0.00 0.00 33.01 34.07 2afu s GLN 194 CO 0.04 -0.02 -0.20 -0.51 -0.55 0.00 0.00 175.29 174.05 2afu s LEU 195 N 0.02 2.34 -0.10 3.68 1.43 0.83 -1.43 118.68 125.45 2afu s LEU 195 Ca -0.00 -0.42 0.02 0.00 -1.03 0.00 0.00 54.13 52.70 2afu s LEU 195 Cb -0.01 -1.47 0.01 0.00 0.03 0.00 0.00 46.19 44.76 2afu s LEU 195 CO 0.00 0.23 -0.17 -0.63 0.23 0.00 0.00 176.35 176.01 2afu s ILE 196 N -0.06 1.56 -0.38 -0.59 1.01 -0.12 -0.65 121.20 121.97 2afu s ILE 196 Ca -0.05 -0.70 -0.02 0.00 0.00 0.00 0.00 60.65 59.88 2afu s ILE 196 Cb -0.14 -1.40 0.10 0.00 0.01 0.00 0.00 42.46 41.03 2afu s ILE 196 CO 0.04 0.45 0.16 -0.36 0.00 0.00 0.00 174.94 175.23 2afu s PHE 197 N 0.78 3.58 0.33 3.97 0.08 0.46 -2.41 117.98 124.77 2afu s PHE 197 Ca -0.11 -2.44 -0.27 0.00 0.12 0.00 0.00 56.93 54.22 2afu s PHE 197 Cb -0.16 -3.05 -0.09 0.00 -0.57 0.00 0.00 43.02 39.16 2afu s PHE 197 CO 0.02 -0.95 1.09 -0.06 -0.10 0.00 0.00 175.22 175.21 2afu s PHE 198 N 1.12 3.44 0.31 0.36 0.08 0.28 -1.34 117.98 122.23 2afu s PHE 198 Ca 0.07 1.67 0.07 0.00 0.12 0.00 0.00 56.93 58.86 2afu s PHE 198 Cb -0.22 -3.24 -0.02 0.00 -0.57 0.00 0.00 43.02 38.97 2afu s PHE 198 CO -0.04 -0.62 0.37 0.34 -0.10 0.00 0.00 175.22 175.16 2afu s ASP 199 N -1.12 5.78 -1.56 1.36 2.15 -1.26 -0.19 116.67 121.82 2afu s ASP 199 Ca 0.50 -0.24 -0.13 0.00 0.43 0.00 0.00 52.55 53.10 2afu s ASP 199 Cb -0.29 -1.28 0.10 0.00 -0.30 0.00 0.00 42.92 41.15 2afu s ASP 199 CO 0.36 -0.31 0.87 0.61 -0.17 0.00 0.00 175.17 176.54 2afu n GLY 200 N -1.47 -0.45 0.21 2.66 0.00 -1.26 -2.14 105.19 102.74 2afu n GLY 200 Ca -0.03 0.17 -0.15 0.00 0.00 0.00 0.00 46.02 46.01 2afu n GLY 200 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2afu h GLN 201 N -1.89 0.73 -7.05 1.61 -0.00 -1.91 -0.82 115.11 105.78 2afu h GLN 201 Ca -0.59 -0.49 -0.48 0.00 -0.00 0.00 0.00 58.65 57.09 2afu h GLN 201 Cb 1.38 0.07 0.03 0.00 0.00 0.00 0.00 27.48 28.96 2afu h GLN 201 CO 0.70 1.11 0.40 -1.21 0.00 0.00 0.00 178.83 179.83 2afu s GLU 202 N -4.01 3.81 0.49 1.69 0.41 -1.26 -1.40 118.70 118.43 2afu s GLU 202 Ca -0.12 1.45 -0.20 0.00 -0.41 0.00 0.00 54.97 55.70 2afu s GLU 202 Cb 0.08 -2.19 -0.08 0.00 -1.78 0.00 0.00 34.13 30.16 2afu s GLU 202 CO 0.86 -0.44 1.03 0.00 -0.49 0.00 0.00 175.26 176.21 2afu s ALA 203 N -1.86 2.89 0.05 5.21 0.00 -1.26 -4.56 121.76 122.23 2afu s ALA 203 Ca 0.66 0.54 0.01 0.00 0.00 0.00 0.00 51.96 53.17 2afu s ALA 203 Cb -0.19 -3.23 -0.25 0.00 0.00 0.00 0.00 23.12 19.44 2afu s ALA 203 CO 0.23 -0.29 1.03 0.74 0.00 0.00 0.00 175.76 177.47 2afu h PHE 204 N 1.48 0.29 0.00 0.00 -1.00 -1.94 -3.42 116.94 112.35 2afu h PHE 204 Ca -0.49 -0.21 0.00 0.00 2.81 0.00 0.00 57.97 60.08 2afu h PHE 204 Cb 1.21 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 40.76 2afu h PHE 204 CO 0.58 1.21 0.00 -0.11 -1.61 0.00 0.00 178.31 178.37 2afu n LEU 205 N -3.40 0.68 -3.67 1.54 7.94 -1.26 -4.85 117.00 113.98 2afu n LEU 205 Ca -0.10 0.24 -0.16 0.00 -1.11 0.00 0.00 56.01 54.88 2afu n LEU 205 Cb 1.01 -0.10 -0.15 0.00 0.53 0.00 0.00 43.42 44.71 2afu n LEU 205 CO 0.50 -0.76 -0.21 -1.00 -1.11 0.00 0.00 177.39 174.81 2afu s HIS 206 N -1.94 -0.25 -0.26 1.96 3.76 -1.26 -5.11 115.29 112.19 2afu s HIS 206 Ca 0.00 0.71 -0.38 0.00 -0.15 0.00 0.00 55.06 55.23 2afu s HIS 206 Cb 0.00 -0.19 -0.14 0.00 1.11 0.00 0.00 32.58 33.36 2afu s HIS 206 CO 0.00 -0.29 1.84 1.87 -0.85 0.00 0.00 174.74 177.32 2afu n TRP 207 N 5.27 2.03 -3.83 1.40 -0.00 -1.26 -4.69 117.44 116.37 2afu n TRP 207 Ca -0.06 0.40 -0.06 0.00 -0.00 0.00 0.00 57.50 57.78 2afu n TRP 207 Cb 0.50 -2.51 -0.01 0.00 -0.00 0.00 0.00 31.31 29.29 2afu n TRP 207 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 177.69 176.15 2afu s SER 208 N 4.25 -0.21 0.27 5.87 1.04 -1.05 -5.00 113.70 118.86 2afu s SER 208 Ca 0.99 -0.59 0.01 0.00 0.48 0.00 0.00 55.95 56.84 2afu s SER 208 Cb -0.98 0.66 0.60 0.00 0.10 0.00 0.00 66.02 66.41 2afu s SER 208 CO 0.61 -1.24 1.74 -0.65 0.98 0.00 0.00 173.24 174.68 2afu h PRO 209 N 2.00 0.52 -0.01 4.02 0.11 -1.92 -2.05 132.00 134.66 2afu h PRO 209 Ca -0.21 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.87 2afu h PRO 209 Cb 1.24 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2afu h PRO 209 CO 0.25 0.34 -0.20 1.04 -0.21 0.00 0.00 178.00 179.22 2afu n GLN 210 N -4.94 1.23 -3.53 1.05 1.13 -1.26 -4.50 117.38 106.56 2afu n GLN 210 Ca 0.19 -0.81 -0.27 0.00 -1.94 0.00 0.00 57.00 54.17 2afu n GLN 210 Cb 0.51 -1.48 -0.10 0.00 0.11 0.00 0.00 30.24 29.28 2afu n GLN 210 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 2afu n ASP 211 N -0.18 0.77 0.00 1.08 4.64 -0.77 -4.83 116.55 117.25 2afu n ASP 211 Ca 0.14 -2.69 0.00 0.00 -1.38 0.00 0.00 54.79 50.86 2afu n ASP 211 Cb 0.39 -0.62 0.00 0.00 -1.04 0.00 0.00 41.12 39.84 2afu n ASP 211 CO 0.00 0.00 0.00 -1.54 -0.82 0.00 0.00 177.20 174.84 2afu n SER 212 N 2.40 0.00 -3.45 1.67 3.41 -1.23 -2.54 113.62 113.88 2afu n SER 212 Ca 0.26 0.00 -0.25 0.00 -0.26 0.00 0.00 58.87 58.63 2afu n SER 212 Cb 0.44 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.39 2afu n SER 212 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2afu n LEU 213 N 0.00 -1.65 0.06 1.04 4.77 -0.49 -4.87 117.00 115.86 2afu n LEU 213 Ca 0.00 -0.45 -0.11 0.00 -0.03 0.00 0.00 56.01 55.41 2afu n LEU 213 Cb 0.00 -2.17 -0.05 0.00 -2.33 0.00 0.00 43.42 38.87 2afu n LEU 213 CO 0.00 0.19 0.70 1.88 -1.33 0.00 0.00 177.39 178.82 2afu h TYR 214 N -1.08 -0.66 -0.25 -1.77 0.05 -1.38 -0.96 116.97 110.92 2afu h TYR 214 Ca -0.45 0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.33 2afu h TYR 214 Cb 1.30 0.29 -0.01 0.00 1.01 0.00 0.00 36.73 39.32 2afu h TYR 214 CO 0.66 -0.34 0.08 0.78 -1.05 0.00 0.00 178.16 178.29 2afu h GLY 215 N -0.39 0.41 1.01 3.88 0.00 -1.55 -2.56 103.07 103.87 2afu h GLY 215 Ca 0.06 -0.24 -0.12 0.00 0.00 0.00 0.00 47.33 47.03 2afu h GLY 215 CO -0.22 0.23 -0.23 1.48 0.00 0.00 0.00 176.54 177.80 2afu h SER 216 N 0.23 0.82 -0.87 0.19 4.64 -1.76 0.83 113.55 117.62 2afu h SER 216 Ca 0.08 -0.43 -0.02 0.00 -0.47 0.00 0.00 61.79 60.95 2afu h SER 216 Cb 0.23 -0.23 -0.04 0.00 -0.31 0.00 0.00 62.40 62.05 2afu h SER 216 CO -0.00 1.07 0.48 0.03 -0.87 0.00 0.00 176.83 177.54 2afu h ARG 217 N 0.57 1.22 -0.10 4.77 3.08 -1.22 0.13 114.38 122.82 2afu h ARG 217 Ca 0.07 -0.14 -0.11 0.00 0.07 0.00 0.00 59.98 59.87 2afu h ARG 217 Cb 0.79 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.60 2afu h ARG 217 CO 0.06 0.89 -0.36 1.25 -1.07 0.00 0.00 179.97 180.74 2afu h HIS 218 N 1.22 0.57 -0.24 3.04 2.76 -1.32 -2.85 115.15 118.33 2afu h HIS 218 Ca 0.31 -0.23 -0.12 0.00 -2.20 0.00 0.00 60.37 58.13 2afu h HIS 218 Cb 0.03 -0.09 -0.01 0.00 1.55 0.00 0.00 27.41 28.88 2afu h HIS 218 CO 0.01 0.97 -0.34 1.25 -1.30 0.00 0.00 177.93 178.52 2afu h LEU 219 N -0.00 0.54 -0.71 0.26 5.85 -0.65 -1.46 115.31 119.13 2afu h LEU 219 Ca -0.02 -0.22 -0.06 0.00 0.84 0.00 0.00 57.88 58.42 2afu h LEU 219 Cb 0.99 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.84 2afu h LEU 219 CO 0.08 0.85 0.20 0.00 -0.34 0.00 0.00 178.44 179.22 2afu h ALA 220 N 1.19 0.94 -0.36 1.25 0.00 -0.80 -0.56 119.26 120.92 2afu h ALA 220 Ca 0.05 -0.24 -0.13 0.00 0.00 0.00 0.00 54.91 54.59 2afu h ALA 220 Cb 0.81 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2afu h ALA 220 CO 0.07 0.64 -0.30 0.00 0.00 0.00 0.00 179.25 179.66 2afu h ALA 221 N 1.10 0.52 -0.67 0.00 0.00 -1.33 -2.23 119.26 116.64 2afu h ALA 221 Ca 0.23 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 2afu h ALA 221 Cb 0.34 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2afu h ALA 221 CO -0.00 0.55 0.32 -0.22 0.00 0.00 0.00 179.25 179.91 2afu h LYS 222 N 0.63 0.97 -0.22 0.00 3.64 -1.02 -2.83 116.57 117.74 2afu h LYS 222 Ca 0.06 -0.14 -0.17 0.00 -1.27 0.00 0.00 60.65 59.13 2afu h LYS 222 Cb 0.88 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 32.52 2afu h LYS 222 CO 0.08 0.77 -0.54 0.52 -2.27 0.00 0.00 179.45 178.01 2afu h MET 223 N 0.94 0.66 0.00 1.90 2.86 -1.08 -2.87 114.93 117.34 2afu h MET 223 Ca 0.23 -0.42 -0.03 0.00 -2.06 0.00 0.00 59.70 57.42 2afu h MET 223 Cb 0.12 0.05 -0.00 0.00 0.06 0.00 0.00 31.60 31.82 2afu h MET 223 CO -0.03 1.03 -0.16 0.00 1.06 0.00 0.00 176.91 178.82 2afu h ALA 224 N 0.88 1.34 -0.53 6.32 0.00 -1.28 -2.45 119.26 123.55 2afu h ALA 224 Ca 0.01 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2afu h ALA 224 Cb 1.10 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2afu h ALA 224 CO 0.11 0.20 0.00 -1.13 0.00 0.00 0.00 179.25 178.42 2afu n SER 225 N -3.77 3.77 -4.38 0.00 3.41 -1.08 -4.76 113.62 106.81 2afu n SER 225 Ca -0.02 -2.21 -0.36 0.00 -0.26 0.00 0.00 58.87 56.02 2afu n SER 225 Cb 0.26 -0.42 -0.13 0.00 -0.26 0.00 0.00 64.21 63.66 2afu n SER 225 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2afu s THR 226 N -1.38 3.89 0.34 6.66 2.01 -0.94 -5.07 115.64 121.14 2afu s THR 226 Ca 0.39 -0.38 -0.29 0.00 0.31 0.00 0.00 61.69 61.73 2afu s THR 226 Cb 0.23 -2.83 -0.11 0.00 0.01 0.00 0.00 72.50 69.80 2afu s THR 226 CO 0.22 0.33 1.55 -2.65 -0.69 0.00 0.00 174.62 173.39 2afu n PRO 227 N 4.87 2.72 -3.71 4.92 -0.02 -1.26 -1.67 135.00 140.84 2afu n PRO 227 Ca -0.17 0.96 -0.12 0.00 -2.02 0.00 0.00 63.50 62.16 2afu n PRO 227 Cb 0.51 -2.72 -0.12 0.00 -0.02 0.00 0.00 33.50 31.14 2afu n PRO 227 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2afu s HIS 228 N -0.59 -0.45 0.97 6.00 2.46 -0.24 -4.13 115.29 119.31 2afu s HIS 228 Ca 0.58 1.00 -0.14 0.00 0.47 0.00 0.00 55.06 56.97 2afu s HIS 228 Cb -0.48 0.14 0.17 0.00 -0.13 0.00 0.00 32.58 32.29 2afu s HIS 228 CO 0.57 -0.28 1.17 -1.25 -2.47 0.00 0.00 174.74 172.48 2afu s PRO 229 N 1.30 0.68 0.16 2.88 0.04 -1.26 -4.06 135.00 134.74 2afu s PRO 229 Ca -0.09 0.07 -0.32 0.00 0.04 0.00 0.00 61.00 60.70 2afu s PRO 229 Cb -0.09 -1.81 -0.16 0.00 0.04 0.00 0.00 34.50 32.48 2afu s PRO 229 CO -0.10 -2.47 1.00 -2.30 0.04 0.00 0.00 177.00 173.17 2afu n PRO 230 N -3.91 0.75 0.00 0.56 -0.02 -1.26 -1.08 135.00 130.04 2afu n PRO 230 Ca 0.10 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 2afu n PRO 230 Cb 0.59 -1.64 0.00 0.00 -0.02 0.00 0.00 33.50 32.43 2afu n PRO 230 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2afu n GLY 231 N 1.85 1.99 3.74 -1.23 0.00 -1.26 -5.04 105.19 105.23 2afu n GLY 231 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 2afu n GLY 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2afu s ALA 232 N -2.33 2.44 -0.16 4.61 0.00 -0.24 -4.97 121.76 121.11 2afu s ALA 232 Ca 0.00 1.13 0.13 0.00 0.00 0.00 0.00 51.96 53.22 2afu s ALA 232 Cb 0.00 -3.51 -0.23 0.00 0.00 0.00 0.00 23.12 19.37 2afu s ALA 232 CO 0.00 -1.43 0.19 0.54 0.00 0.00 0.00 175.76 175.06 2afu n ARG 233 N -1.80 0.67 -0.28 0.00 1.74 -1.26 -4.74 116.66 111.00 2afu n ARG 233 Ca 0.15 0.11 0.01 0.00 -0.77 0.00 0.00 57.85 57.35 2afu n ARG 233 Cb 0.49 -1.60 0.02 0.00 -1.02 0.00 0.00 32.46 30.34 2afu n ARG 233 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2afu n GLY 234 N 1.79 0.19 3.27 -0.13 0.00 -1.26 -5.08 105.19 103.98 2afu n GLY 234 Ca -0.31 -0.14 -0.25 0.00 0.00 0.00 0.00 46.02 45.32 2afu n GLY 234 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2afu s THR 235 N -0.40 1.73 0.52 2.61 -4.23 -1.26 -5.09 115.64 109.52 2afu s THR 235 Ca 0.04 -1.36 0.00 0.00 -1.18 0.00 0.00 61.69 59.19 2afu s THR 235 Cb 0.03 -1.53 -0.00 0.00 1.34 0.00 0.00 72.50 72.34 2afu s THR 235 CO 0.00 0.11 0.01 -0.94 -0.54 0.00 0.00 174.62 173.26 2afu s SER 236 N -1.49 4.17 0.37 3.99 1.04 -1.26 -1.07 113.70 119.44 2afu s SER 236 Ca 0.07 -1.68 0.12 0.00 0.48 0.00 0.00 55.95 54.94 2afu s SER 236 Cb -0.09 0.63 0.70 0.00 0.10 0.00 0.00 66.02 67.36 2afu s SER 236 CO 0.03 -0.90 1.82 1.56 0.98 0.00 0.00 173.24 176.72 2afu h GLN 237 N 1.29 0.00 -0.45 4.02 4.20 -1.06 -2.32 115.11 120.80 2afu h GLN 237 Ca -0.44 -0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.19 2afu h GLN 237 Cb 1.32 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.08 2afu h GLN 237 CO 0.73 0.39 -0.04 1.25 -0.67 0.00 0.00 178.83 180.48 2afu h LEU 238 N 0.00 0.74 -1.60 1.46 6.46 -1.84 -0.95 115.31 119.59 2afu h LEU 238 Ca -0.00 -0.19 -0.03 0.00 -0.12 0.00 0.00 57.88 57.53 2afu h LEU 238 Cb 0.68 -0.20 -0.00 0.00 -0.73 0.00 0.00 40.66 40.41 2afu h LEU 238 CO 0.05 0.84 -0.15 0.45 -0.62 0.00 0.00 178.44 179.01 2afu h HIS 239 N 0.71 0.00 0.00 1.25 3.86 -1.75 -2.58 115.15 116.63 2afu h HIS 239 Ca 0.13 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.34 2afu h HIS 239 Cb 0.50 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.97 2afu h HIS 239 CO 0.03 0.15 0.00 0.41 0.86 0.00 0.00 177.93 179.37 2afu n GLY 240 N -0.29 -1.58 3.58 2.45 0.00 -0.37 -4.70 105.19 104.27 2afu n GLY 240 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2afu n GLY 240 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2afu s MET 241 N -3.16 3.33 0.08 1.61 1.00 -0.98 -1.42 119.30 119.76 2afu s MET 241 Ca 0.09 0.60 -0.21 0.00 0.00 0.00 0.00 55.69 56.17 2afu s MET 241 Cb 0.12 -4.12 -0.11 0.00 0.00 0.00 0.00 34.83 30.72 2afu s MET 241 CO 0.54 -1.89 1.59 -0.44 0.00 0.00 0.00 175.02 174.82 2afu h ASP 242 N 11.24 0.21 -4.08 3.03 5.19 -1.47 -3.43 116.42 127.12 2afu h ASP 242 Ca -0.27 -0.19 -0.07 0.00 -0.62 0.00 0.00 57.03 55.88 2afu h ASP 242 Cb 1.10 -0.06 -0.22 0.00 0.18 0.00 0.00 39.33 40.34 2afu h ASP 242 CO 1.15 0.35 0.03 -0.22 -3.12 0.00 0.00 179.24 177.43 2afu s LEU 243 N -9.78 -0.39 -0.34 1.55 2.96 -1.26 -4.50 118.68 106.92 2afu s LEU 243 Ca -0.14 1.19 -0.07 0.00 -0.22 0.00 0.00 54.13 54.89 2afu s LEU 243 Cb 0.06 2.17 0.03 0.00 0.50 0.00 0.00 46.19 48.95 2afu s LEU 243 CO 0.70 -0.26 0.12 -0.22 -1.32 0.00 0.00 176.35 175.37 2afu s LEU 244 N 0.16 4.31 -0.49 -0.68 2.96 -0.38 -1.17 118.68 123.40 2afu s LEU 244 Ca -0.01 -1.05 -0.15 0.00 -0.22 0.00 0.00 54.13 52.70 2afu s LEU 244 Cb -0.04 -1.90 0.09 0.00 0.50 0.00 0.00 46.19 44.84 2afu s LEU 244 CO 0.02 -0.32 0.41 -0.69 -1.32 0.00 0.00 176.35 174.45 2afu s VAL 245 N 1.45 5.09 -0.27 1.68 1.01 0.16 -0.69 120.40 128.83 2afu s VAL 245 Ca -0.00 -1.26 -0.11 0.00 0.00 0.00 0.00 61.98 60.61 2afu s VAL 245 Cb -0.19 -4.12 -0.05 0.00 0.00 0.00 0.00 36.38 32.02 2afu s VAL 245 CO 0.03 -0.67 0.19 -0.22 0.00 0.00 0.00 175.10 174.43 2afu s LEU 246 N 1.60 4.05 -0.19 3.92 2.96 -0.75 -1.01 118.68 129.26 2afu s LEU 246 Ca 0.04 0.04 -0.09 0.00 -0.22 0.00 0.00 54.13 53.89 2afu s LEU 246 Cb -0.26 -2.12 -0.05 0.00 0.50 0.00 0.00 46.19 44.26 2afu s LEU 246 CO 0.05 -0.02 0.12 -0.76 -1.32 0.00 0.00 176.35 174.42 2afu s LEU 247 N 1.55 4.16 -0.20 -0.68 1.02 0.03 0.39 118.68 124.94 2afu s LEU 247 Ca 0.07 0.23 -0.21 0.00 0.02 0.00 0.00 54.13 54.25 2afu s LEU 247 Cb -0.15 -2.07 0.06 0.00 0.02 0.00 0.00 46.19 44.05 2afu s LEU 247 CO 0.09 0.20 0.58 -0.62 0.02 0.00 0.00 176.35 176.62 2afu s ASP 248 N 0.23 -0.60 -1.26 2.29 2.15 -0.93 -4.36 116.67 114.19 2afu s ASP 248 Ca 0.08 1.12 -0.01 0.00 0.43 0.00 0.00 52.55 54.17 2afu s ASP 248 Cb -0.11 1.13 0.00 0.00 -0.30 0.00 0.00 42.92 43.64 2afu s ASP 248 CO -0.01 -0.23 0.90 0.18 -0.17 0.00 0.00 175.17 175.84 2afu n LEU 249 N 2.62 -3.62 -4.49 -1.34 4.77 -0.81 -4.16 117.00 109.97 2afu n LEU 249 Ca -0.14 -0.69 -0.33 0.00 -0.03 0.00 0.00 56.01 54.82 2afu n LEU 249 Cb 0.56 -2.94 -0.13 0.00 -2.33 0.00 0.00 43.42 38.58 2afu n LEU 249 CO 0.09 0.41 -0.44 -0.63 -1.33 0.00 0.00 177.39 175.48 2afu s ILE 250 N -3.47 3.14 0.00 -0.08 1.01 -0.62 -4.51 121.20 116.68 2afu s ILE 250 Ca 0.06 -0.69 0.00 0.00 0.00 0.00 0.00 60.65 60.01 2afu s ILE 250 Cb -0.03 -2.24 0.00 0.00 0.01 0.00 0.00 42.46 40.21 2afu s ILE 250 CO 0.76 0.59 0.00 0.61 0.00 0.00 0.00 174.94 176.90 2afu n GLY 251 N 2.32 1.23 3.80 6.18 0.00 -1.26 -4.32 105.19 113.13 2afu n GLY 251 Ca -0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.53 2afu n GLY 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2afu s ALA 252 N 0.00 2.65 0.58 4.61 0.00 -1.26 -1.15 121.76 127.19 2afu s ALA 252 Ca 0.00 0.29 -0.15 0.00 0.00 0.00 0.00 51.96 52.10 2afu s ALA 252 Cb 0.00 -3.22 -0.05 0.00 0.00 0.00 0.00 23.12 19.85 2afu s ALA 252 CO 0.00 -1.07 1.03 -1.25 0.00 0.00 0.00 175.76 174.47 2afu s PRO 253 N -4.47 3.50 -1.31 0.00 0.04 -1.26 -4.19 135.00 127.31 2afu s PRO 253 Ca 0.62 1.06 -0.01 0.00 0.04 0.00 0.00 61.00 62.71 2afu s PRO 253 Cb -0.16 -2.06 -0.00 0.00 0.04 0.00 0.00 34.50 32.32 2afu s PRO 253 CO 0.45 -0.65 0.64 0.09 0.04 0.00 0.00 177.00 177.57 2afu n ASN 254 N -2.06 -1.25 -4.82 6.66 3.02 -1.26 -4.96 115.26 110.58 2afu n ASN 254 Ca 0.08 -0.87 -0.32 0.00 -0.03 0.00 0.00 54.58 53.44 2afu n ASN 254 Cb 0.53 -3.83 0.00 0.00 -0.61 0.00 0.00 39.78 35.88 2afu n ASN 254 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2afu s PRO 255 N -6.07 3.51 -0.23 3.52 0.04 -1.26 -5.03 135.00 129.47 2afu s PRO 255 Ca 0.03 1.05 -0.01 0.00 0.04 0.00 0.00 61.00 62.11 2afu s PRO 255 Cb -0.01 -2.07 0.07 0.00 0.04 0.00 0.00 34.50 32.53 2afu s PRO 255 CO 0.83 -0.64 0.02 0.95 0.04 0.00 0.00 177.00 178.19 2afu s THR 256 N -2.65 0.97 -0.25 1.26 -4.23 -1.26 -4.35 115.64 105.13 2afu s THR 256 Ca 0.61 -0.98 -0.13 0.00 -1.18 0.00 0.00 61.69 60.01 2afu s THR 256 Cb -0.13 -1.45 -0.04 0.00 1.34 0.00 0.00 72.50 72.22 2afu s THR 256 CO 0.39 -0.26 0.28 -0.36 -0.54 0.00 0.00 174.62 174.12 2afu s PHE 257 N 1.63 3.28 0.45 3.99 0.08 0.56 -1.42 117.98 126.55 2afu s PHE 257 Ca -0.01 0.33 0.06 0.00 0.12 0.00 0.00 56.93 57.43 2afu s PHE 257 Cb -0.18 -2.44 0.01 0.00 -0.57 0.00 0.00 43.02 39.85 2afu s PHE 257 CO -0.10 -0.10 0.62 -1.25 -0.10 0.00 0.00 175.22 174.29 2afu s PRO 258 N 1.60 2.79 -0.08 0.24 0.04 -1.26 -1.26 135.00 137.07 2afu s PRO 258 Ca 0.12 -1.05 -0.19 0.00 0.04 0.00 0.00 61.00 59.91 2afu s PRO 258 Cb -0.15 -2.68 -0.04 0.00 0.04 0.00 0.00 34.50 31.67 2afu s PRO 258 CO 0.08 -0.36 0.54 1.21 0.04 0.00 0.00 177.00 178.51 2afu s ASN 259 N -4.35 6.81 -0.15 6.66 3.84 -0.75 -4.82 114.94 122.18 2afu s ASN 259 Ca 0.54 0.97 0.17 0.00 0.21 0.00 0.00 52.86 54.75 2afu s ASN 259 Cb -0.10 -2.32 -0.25 0.00 -0.55 0.00 0.00 41.25 38.03 2afu s ASN 259 CO 0.35 0.02 0.23 0.49 -2.79 0.00 0.00 177.10 175.40 2afu n PHE 260 N 3.36 0.20 -4.83 0.43 3.01 -1.26 0.60 117.46 118.96 2afu n PHE 260 Ca -0.06 0.07 -0.25 0.00 1.01 0.00 0.00 57.45 58.21 2afu n PHE 260 Cb 0.51 -0.99 -0.15 0.00 -0.01 0.00 0.00 39.48 38.84 2afu n PHE 260 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 2afu s PHE 261 N -2.61 1.65 0.20 1.38 0.08 -1.26 -4.73 117.98 112.69 2afu s PHE 261 Ca -0.09 -0.32 -0.08 0.00 0.12 0.00 0.00 56.93 56.56 2afu s PHE 261 Cb 0.07 -1.05 0.13 0.00 -0.57 0.00 0.00 43.02 41.60 2afu s PHE 261 CO 0.84 -0.01 1.71 -1.35 -0.10 0.00 0.00 175.22 176.31 2afu h PRO 262 N 5.52 1.12 0.00 0.24 0.11 -1.96 -2.56 132.00 134.47 2afu h PRO 262 Ca -0.38 -0.28 0.00 0.00 0.11 0.00 0.00 66.00 65.45 2afu h PRO 262 Cb 1.15 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.12 2afu h PRO 262 CO 0.47 1.00 0.00 -2.95 -0.21 0.00 0.00 178.00 176.31 2afu h ASN 263 N 1.05 0.00 -0.13 -2.05 -1.07 -1.96 -3.12 115.58 108.30 2afu h ASN 263 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.58 2afu h ASN 263 Cb 0.40 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.65 2afu h ASN 263 CO 0.01 0.00 0.00 -1.54 0.07 0.00 0.00 177.43 175.97 2afu n SER 264 N -3.09 2.32 -0.34 6.14 3.41 -1.19 -4.67 113.62 116.19 2afu n SER 264 Ca 0.02 -1.66 0.20 0.00 -0.26 0.00 0.00 58.87 57.17 2afu n SER 264 Cb 0.39 -0.08 0.43 0.00 -0.26 0.00 0.00 64.21 64.69 2afu n SER 264 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2afu h ALA 265 N 2.31 1.92 0.00 7.33 0.00 -1.39 0.19 119.26 129.61 2afu h ALA 265 Ca 0.00 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2afu h ALA 265 Cb 0.58 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 2afu h ALA 265 CO 0.00 -0.41 -0.12 0.07 0.00 0.00 0.00 179.25 178.80 2afu h ARG 266 N 0.49 0.00 0.00 0.00 0.11 -1.83 0.96 114.38 114.11 2afu h ARG 266 Ca 0.66 0.00 -0.19 0.00 0.10 0.00 0.00 59.98 60.55 2afu h ARG 266 Cb 1.39 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.44 2afu h ARG 266 CO -0.47 0.12 -0.98 -1.49 0.10 0.00 0.00 179.97 177.25 2afu h TRP 267 N 0.00 0.00 -0.27 4.08 4.06 -0.99 -2.71 115.95 120.12 2afu h TRP 267 Ca -0.00 0.00 -0.17 0.00 2.06 0.00 0.00 58.89 60.78 2afu h TRP 267 Cb 0.33 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.49 2afu h TRP 267 CO 0.00 0.85 -0.51 0.35 -3.56 0.00 0.00 178.44 175.57 2afu h PHE 268 N 0.00 1.04 -0.41 0.49 3.57 -0.93 -2.75 116.94 117.96 2afu h PHE 268 Ca -0.05 -0.37 0.03 0.00 3.53 0.00 0.00 57.97 61.11 2afu h PHE 268 Cb 1.69 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 40.21 2afu h PHE 268 CO 0.00 1.19 0.27 0.93 -2.23 0.00 0.00 178.31 178.47 2afu h GLU 269 N 0.59 0.43 -0.25 1.11 5.08 -0.83 0.61 114.58 121.32 2afu h GLU 269 Ca 0.01 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.26 2afu h GLU 269 Cb 1.11 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.25 2afu h GLU 269 CO 0.11 0.29 -0.23 0.00 -1.00 0.00 0.00 179.01 178.19 2afu h ARG 270 N 0.45 0.46 -0.46 2.33 2.47 -1.19 -1.56 114.38 116.88 2afu h ARG 270 Ca 0.16 -0.16 -0.07 0.00 -1.26 0.00 0.00 59.98 58.65 2afu h ARG 270 Cb 0.10 -0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 28.37 2afu h ARG 270 CO -0.04 0.66 0.02 -0.07 0.56 0.00 0.00 179.97 181.10 2afu h LEU 271 N 0.41 0.78 -0.33 3.04 3.38 -0.70 -0.08 115.31 121.82 2afu h LEU 271 Ca 0.06 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 2afu h LEU 271 Cb 0.62 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 2afu h LEU 271 CO 0.04 0.88 0.18 1.56 0.09 0.00 0.00 178.44 181.20 2afu h GLN 272 N 0.65 0.45 -0.76 1.13 4.20 -1.17 -0.17 115.11 119.44 2afu h GLN 272 Ca 0.13 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.77 2afu h GLN 272 Cb 0.47 -0.09 -0.04 0.00 0.30 0.00 0.00 27.48 28.13 2afu h GLN 272 CO 0.02 0.37 0.37 0.00 -0.67 0.00 0.00 178.83 178.92 2afu h ALA 273 N 1.06 1.24 -0.30 3.87 0.00 -1.13 0.11 119.26 124.10 2afu h ALA 273 Ca 0.12 -0.14 -0.17 0.00 0.00 0.00 0.00 54.91 54.72 2afu h ALA 273 Cb 0.05 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 2afu h ALA 273 CO -0.02 0.59 -0.46 0.82 0.00 0.00 0.00 179.25 180.18 2afu h ILE 274 N 1.07 1.28 -0.25 0.00 2.04 -0.71 -2.04 117.51 118.90 2afu h ILE 274 Ca 0.26 -1.65 -0.01 0.00 1.00 0.00 0.00 64.86 64.47 2afu h ILE 274 Cb 0.09 1.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.76 2afu h ILE 274 CO -0.04 0.54 0.13 -0.08 0.00 0.00 0.00 178.15 178.70 2afu h GLU 275 N 0.61 0.36 0.17 2.37 4.81 -0.61 -1.22 114.58 121.06 2afu h GLU 275 Ca 0.03 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2afu h GLU 275 Cb 1.06 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.35 2afu h GLU 275 CO 0.11 0.34 -0.23 1.25 -0.73 0.00 0.00 179.01 179.74 2afu h HIS 276 N 0.29 -0.62 -0.63 0.92 2.76 -0.74 -1.58 115.15 115.54 2afu h HIS 276 Ca 0.09 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.26 2afu h HIS 276 Cb 0.09 0.25 -0.03 0.00 1.55 0.00 0.00 27.41 29.27 2afu h HIS 276 CO -0.03 -0.34 0.38 1.49 -1.30 0.00 0.00 177.93 178.14 2afu h GLU 277 N -0.46 0.86 -0.43 5.26 4.57 -1.29 -0.35 114.58 122.73 2afu h GLU 277 Ca 0.01 -0.08 -0.05 0.00 -1.18 0.00 0.00 59.36 58.07 2afu h GLU 277 Cb 0.46 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 28.85 2afu h GLU 277 CO -0.10 0.61 0.06 -0.07 -1.18 0.00 0.00 179.01 178.33 2afu h LEU 278 N 0.86 0.63 0.34 1.64 3.38 -1.10 -0.46 115.31 120.59 2afu h LEU 278 Ca 0.23 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 2afu h LEU 278 Cb -0.03 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.56 2afu h LEU 278 CO -0.04 0.66 -0.16 -0.74 0.09 0.00 0.00 178.44 178.24 2afu h HIS 279 N 0.65 -0.42 -0.71 1.13 2.76 -0.81 0.18 115.15 117.92 2afu h HIS 279 Ca 0.14 -0.01 0.16 0.00 -2.20 0.00 0.00 60.37 58.46 2afu h HIS 279 Cb 0.31 0.14 -0.04 0.00 1.55 0.00 0.00 27.41 29.37 2afu h HIS 279 CO 0.01 -0.12 0.49 0.93 -1.30 0.00 0.00 177.93 177.95 2afu h GLU 280 N -0.72 0.26 -0.16 5.26 4.39 -0.79 0.48 114.58 123.29 2afu h GLU 280 Ca -0.05 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.64 2afu h GLU 280 Cb 0.49 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.09 2afu h GLU 280 CO 0.08 0.17 0.00 1.28 -1.16 0.00 0.00 179.01 179.38 2afu n LEU 281 N -4.44 1.13 -2.91 1.33 4.77 -0.21 -4.90 117.00 111.78 2afu n LEU 281 Ca 0.14 -0.52 -0.22 0.00 -0.03 0.00 0.00 56.01 55.38 2afu n LEU 281 Cb 0.60 -0.11 0.03 0.00 -2.33 0.00 0.00 43.42 41.61 2afu n LEU 281 CO 0.34 0.26 -0.02 0.61 -1.33 0.00 0.00 177.39 177.25 2afu n GLY 282 N 0.94 -0.49 1.38 -0.72 0.00 0.17 -4.89 105.19 101.57 2afu n GLY 282 Ca 0.12 0.10 0.08 0.00 0.00 0.00 0.00 46.02 46.32 2afu n GLY 282 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2afu n LEU 283 N -3.88 4.57 -4.23 0.99 4.77 0.61 -4.93 117.00 114.91 2afu n LEU 283 Ca -0.12 -2.65 -0.26 0.00 -0.03 0.00 0.00 56.01 52.95 2afu n LEU 283 Cb 0.62 -0.55 -0.15 0.00 -2.33 0.00 0.00 43.42 41.01 2afu n LEU 283 CO 0.45 0.73 -0.52 -0.76 -1.33 0.00 0.00 177.39 175.96 2afu s LEU 284 N -2.20 2.10 -0.10 2.23 1.02 -1.24 -4.92 118.68 115.56 2afu s LEU 284 Ca 0.47 -0.43 -0.04 0.00 0.02 0.00 0.00 54.13 54.14 2afu s LEU 284 Cb 0.33 -1.00 -0.04 0.00 0.02 0.00 0.00 46.19 45.50 2afu s LEU 284 CO 0.18 0.21 0.07 -0.54 0.02 0.00 0.00 176.35 176.29 2afu s LYS 285 N -0.78 3.22 -1.38 1.70 1.02 -1.26 -4.55 119.74 117.72 2afu s LYS 285 Ca 0.07 -0.27 -0.05 0.00 0.02 0.00 0.00 55.97 55.74 2afu s LYS 285 Cb -0.08 -3.00 0.00 0.00 -0.52 0.00 0.00 37.83 34.23 2afu s LYS 285 CO 0.00 0.73 0.43 -0.25 -0.92 0.00 0.00 175.35 175.34 2afu n ASP 286 N 2.08 -1.09 -3.96 2.83 8.00 -1.26 -4.75 116.55 118.40 2afu n ASP 286 Ca -0.19 -1.07 -0.19 0.00 0.71 0.00 0.00 54.79 54.05 2afu n ASP 286 Cb 0.54 -2.79 -0.15 0.00 -0.02 0.00 0.00 41.12 38.70 2afu n ASP 286 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 2afu s HIS 287 N -3.92 0.79 0.04 1.24 2.46 -1.26 -4.93 115.29 109.69 2afu s HIS 287 Ca 0.10 -0.19 0.04 0.00 0.47 0.00 0.00 55.06 55.49 2afu s HIS 287 Cb -0.04 -0.58 -0.02 0.00 -0.13 0.00 0.00 32.58 31.80 2afu s HIS 287 CO 0.91 -0.10 -0.12 -1.54 -2.47 0.00 0.00 174.74 171.41 2afu s SER 288 N 0.29 1.47 0.61 9.88 1.04 -1.26 -5.01 113.70 120.72 2afu s SER 288 Ca -0.04 -0.44 0.38 0.00 0.48 0.00 0.00 55.95 56.33 2afu s SER 288 Cb -0.09 -0.08 2.00 0.00 0.10 0.00 0.00 66.02 67.95 2afu s SER 288 CO 0.00 0.00 2.24 -0.07 0.98 0.00 0.00 173.24 176.39 2afu h LEU 289 N 4.97 0.00 -1.05 2.42 3.38 -2.00 0.27 115.31 123.30 2afu h LEU 289 Ca -0.37 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.55 2afu h LEU 289 Cb 1.18 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 2afu h LEU 289 CO 0.44 0.02 -0.23 -0.08 0.09 0.00 0.00 178.44 178.68 2afu h GLU 290 N 0.00 0.00 -0.61 1.13 4.57 -2.05 -3.19 114.58 114.43 2afu h GLU 290 Ca -0.00 0.00 -0.43 0.00 -1.18 0.00 0.00 59.36 57.75 2afu h GLU 290 Cb 0.15 0.00 -0.40 0.00 -0.16 0.00 0.00 28.75 28.34 2afu h GLU 290 CO 0.00 0.23 -0.88 0.41 -1.18 0.00 0.00 179.01 177.59 2afu n GLY 291 N 0.22 5.05 3.72 1.92 0.00 0.04 -5.08 105.19 111.04 2afu n GLY 291 Ca 0.00 -2.15 -0.34 0.00 0.00 0.00 0.00 46.02 43.53 2afu n GLY 291 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2afu s ARG 292 N -3.56 2.04 -0.02 1.61 1.70 -0.91 -4.73 118.95 115.07 2afu s ARG 292 Ca 0.44 1.80 -0.22 0.00 -0.47 0.00 0.00 55.73 57.28 2afu s ARG 292 Cb 0.38 -1.82 -0.22 0.00 -0.57 0.00 0.00 34.95 32.72 2afu s ARG 292 CO 0.01 -1.92 1.09 1.88 -1.08 0.00 0.00 175.30 175.27 2afu h TYR 293 N -0.37 0.39 -3.37 5.89 0.05 -1.90 -3.43 116.97 114.23 2afu h TYR 293 Ca -0.48 -0.20 -0.64 0.00 0.05 0.00 0.00 58.73 57.46 2afu h TYR 293 Cb 1.30 -0.05 -0.14 0.00 1.01 0.00 0.00 36.73 38.85 2afu h TYR 293 CO 0.46 0.99 0.31 -0.06 -1.05 0.00 0.00 178.16 178.81 2afu s PHE 294 N -3.28 2.95 0.84 4.88 0.08 -1.26 -0.33 117.98 121.86 2afu s PHE 294 Ca -0.15 -0.13 -0.11 0.00 0.12 0.00 0.00 56.93 56.67 2afu s PHE 294 Cb 0.02 -3.72 0.10 0.00 -0.57 0.00 0.00 43.02 38.85 2afu s PHE 294 CO 0.77 -1.11 1.10 -0.65 -0.10 0.00 0.00 175.22 175.23 2afu s GLN 295 N 3.26 1.68 -0.84 0.44 -1.52 -0.39 -4.87 119.66 117.42 2afu s GLN 295 Ca 0.25 1.17 0.00 0.00 -1.95 0.00 0.00 55.36 54.83 2afu s GLN 295 Cb -0.15 -1.83 0.35 0.00 -0.22 0.00 0.00 33.01 31.16 2afu s GLN 295 CO 0.18 -2.05 1.72 -1.71 -0.25 0.00 0.00 175.29 173.18 2afu n ASN 296 N -3.80 6.79 -3.48 5.90 5.15 -1.26 -4.71 115.26 119.85 2afu n ASN 296 Ca 0.09 -3.75 -0.10 0.00 -0.60 0.00 0.00 54.58 50.22 2afu n ASN 296 Cb 0.53 -0.98 -0.02 0.00 -0.53 0.00 0.00 39.78 38.78 2afu n ASN 296 CO 0.00 0.00 0.00 -0.72 1.40 0.00 0.00 177.26 177.94 2afu s TYR 297 N -4.05 -0.43 0.11 1.20 -0.85 -1.26 -5.10 117.35 106.97 2afu s TYR 297 Ca 0.46 0.25 0.06 0.00 -0.52 0.00 0.00 57.07 57.32 2afu s TYR 297 Cb 0.32 0.56 -0.04 0.00 0.38 0.00 0.00 41.96 43.17 2afu s TYR 297 CO -0.25 -0.71 -0.05 -1.54 -1.52 0.00 0.00 175.55 171.47 2afu s SER 298 N -2.63 4.65 -0.39 -0.18 1.04 -1.26 -1.80 113.70 113.13 2afu s SER 298 Ca 0.03 -0.32 -0.24 0.00 0.48 0.00 0.00 55.95 55.90 2afu s SER 298 Cb -0.01 -0.98 0.02 0.00 0.10 0.00 0.00 66.02 65.15 2afu s SER 298 CO -0.10 0.16 0.86 -0.47 0.98 0.00 0.00 173.24 174.66 2afu s TYR 299 N -1.33 3.06 0.03 5.02 6.14 0.20 -4.85 117.35 125.62 2afu s TYR 299 Ca 0.24 0.57 -0.07 0.00 0.64 0.00 0.00 57.07 58.45 2afu s TYR 299 Cb -0.11 -3.60 -0.02 0.00 0.42 0.00 0.00 41.96 38.65 2afu s TYR 299 CO 0.16 -0.84 1.12 0.78 0.64 0.00 0.00 175.55 177.41 2afu h GLY 300 N 10.02 -1.74 0.00 8.97 0.00 -1.89 -3.43 103.07 114.99 2afu h GLY 300 Ca -0.24 0.81 0.00 0.00 0.00 0.00 0.00 47.33 47.90 2afu h GLY 300 CO 0.96 -0.61 0.00 0.61 0.00 0.00 0.00 176.54 177.50 2afu n GLY 301 N -1.08 -0.47 3.14 4.60 0.00 -1.26 -5.03 105.19 105.08 2afu n GLY 301 Ca -0.01 -1.23 -0.09 0.00 0.00 0.00 0.00 46.02 44.69 2afu n GLY 301 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2afu s VAL 302 N 0.00 0.14 -0.23 1.61 0.11 -1.26 -4.97 120.40 115.81 2afu s VAL 302 Ca 0.00 -1.17 -0.01 0.00 -2.93 0.00 0.00 61.98 57.87 2afu s VAL 302 Cb 0.00 -1.06 0.02 0.00 -1.53 0.00 0.00 36.38 33.81 2afu s VAL 302 CO 0.00 -0.65 -0.09 -0.63 -3.33 0.00 0.00 175.10 170.40 2afu s ILE 303 N -3.00 2.73 -0.03 7.04 1.01 -1.26 -5.07 121.20 122.61 2afu s ILE 303 Ca -0.02 -0.95 -0.39 0.00 0.00 0.00 0.00 60.65 59.29 2afu s ILE 303 Cb 0.01 -2.32 -0.18 0.00 0.01 0.00 0.00 42.46 39.98 2afu s ILE 303 CO -0.06 0.31 1.31 0.00 0.00 0.00 0.00 174.94 176.49 2afu n GLN 304 N 4.67 0.65 -3.85 2.79 1.13 -1.26 -4.92 117.38 116.58 2afu n GLN 304 Ca -0.18 0.24 -0.03 0.00 -1.94 0.00 0.00 57.00 55.09 2afu n GLN 304 Cb 0.48 -1.82 0.01 0.00 0.11 0.00 0.00 30.24 29.02 2afu n GLN 304 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 2afu s ASP 305 N 0.87 -0.03 0.66 1.08 -1.08 -1.26 -5.03 116.67 111.88 2afu s ASP 305 Ca 0.90 -0.58 0.32 0.00 -0.52 0.00 0.00 52.55 52.67 2afu s ASP 305 Cb -1.12 0.46 1.75 0.00 -1.46 0.00 0.00 42.92 42.55 2afu s ASP 305 CO 0.55 -0.91 1.99 0.44 0.52 0.00 0.00 175.17 177.77 2afu h ASP 306 N 2.00 0.00 1.25 -0.34 3.32 -1.94 -1.88 116.42 118.83 2afu h ASP 306 Ca -0.27 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.74 2afu h ASP 306 Cb 1.22 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.76 2afu h ASP 306 CO 0.34 0.00 -0.19 1.12 -1.72 0.00 0.00 179.24 178.79 2afu h HIS 307 N 0.00 0.00 -0.36 4.55 2.07 -1.96 -3.35 115.15 116.10 2afu h HIS 307 Ca 0.01 0.00 0.08 0.00 -2.85 0.00 0.00 60.37 57.60 2afu h HIS 307 Cb 0.57 0.00 -0.08 0.00 2.57 0.00 0.00 27.41 30.48 2afu h HIS 307 CO 0.00 0.19 -0.17 0.82 -3.07 0.00 0.00 177.93 175.70 2afu h ILE 308 N 0.00 0.48 -0.19 6.12 1.08 -1.71 0.41 117.51 123.71 2afu h ILE 308 Ca -0.00 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.52 2afu h ILE 308 Cb 0.86 0.48 -0.01 0.00 -3.07 0.00 0.00 36.82 35.09 2afu h ILE 308 CO 0.02 0.00 0.15 -0.65 -0.69 0.00 0.00 178.15 176.99 2afu h PRO 309 N -0.10 0.00 0.14 2.37 0.11 -1.81 -1.65 132.00 131.06 2afu h PRO 309 Ca 0.18 0.00 -0.30 0.00 0.11 0.00 0.00 66.00 65.99 2afu h PRO 309 Cb 0.38 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.49 2afu h PRO 309 CO -0.43 0.00 -1.54 0.74 -0.21 0.00 0.00 178.00 176.56 2afu h PHE 310 N 0.00 0.54 -0.46 0.65 -1.00 -1.32 -3.34 116.94 112.02 2afu h PHE 310 Ca 0.09 -0.40 0.06 0.00 2.81 0.00 0.00 57.97 60.53 2afu h PHE 310 Cb 0.39 -0.02 -0.05 0.00 3.61 0.00 0.00 35.95 39.88 2afu h PHE 310 CO 0.00 1.60 0.17 1.25 -1.61 0.00 0.00 178.31 179.72 2afu h LEU 311 N -0.15 0.19 0.00 1.54 5.85 0.08 -0.90 115.31 121.92 2afu h LEU 311 Ca -0.32 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.45 2afu h LEU 311 Cb 1.88 0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.94 2afu h LEU 311 CO 0.10 0.14 0.00 -2.11 -0.34 0.00 0.00 178.44 176.24 2afu n ARG 312 N -4.99 0.09 -0.14 1.25 1.85 -0.65 -1.32 116.66 112.74 2afu n ARG 312 Ca 0.04 0.24 0.08 0.00 -1.00 0.00 0.00 57.85 57.20 2afu n ARG 312 Cb 0.17 -1.50 0.15 0.00 -1.05 0.00 0.00 32.46 30.23 2afu n ARG 312 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2afu n ARG 313 N -1.39 2.12 0.00 2.89 1.74 -0.42 -4.97 116.66 116.62 2afu n ARG 313 Ca 0.04 -1.92 0.00 0.00 -0.77 0.00 0.00 57.85 55.21 2afu n ARG 313 Cb 0.11 -1.35 0.00 0.00 -1.02 0.00 0.00 32.46 30.21 2afu n ARG 313 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2afu n GLY 314 N 0.91 0.51 3.69 -0.13 0.00 -0.43 -5.05 105.19 104.68 2afu n GLY 314 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 2afu n GLY 314 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2afu s VAL 315 N -2.00 3.96 0.25 1.61 1.01 -0.76 -4.98 120.40 119.50 2afu s VAL 315 Ca 0.00 1.33 -0.30 0.00 0.00 0.00 0.00 61.98 63.01 2afu s VAL 315 Cb 0.00 -3.86 -0.10 0.00 0.00 0.00 0.00 36.38 32.42 2afu s VAL 315 CO 0.00 0.01 1.45 -2.84 0.00 0.00 0.00 175.10 173.72 2afu s PRO 316 N 2.18 4.25 0.06 2.72 0.02 -1.26 -4.27 135.00 138.70 2afu s PRO 316 Ca 0.60 2.33 0.08 0.00 0.02 0.00 0.00 61.00 64.03 2afu s PRO 316 Cb -0.28 -3.10 -0.03 0.00 0.02 0.00 0.00 34.50 31.11 2afu s PRO 316 CO 0.25 -0.44 -0.23 0.08 -0.33 0.00 0.00 177.00 176.33 2afu s VAL 317 N -0.02 1.89 -0.41 3.83 1.01 -1.26 -1.25 120.40 124.19 2afu s VAL 317 Ca 0.60 -1.37 0.03 0.00 0.00 0.00 0.00 61.98 61.24 2afu s VAL 317 Cb -0.42 -1.64 0.12 0.00 0.00 0.00 0.00 36.38 34.43 2afu s VAL 317 CO 0.44 0.21 0.17 -0.22 0.00 0.00 0.00 175.10 175.70 2afu s LEU 318 N -1.39 3.57 -0.72 3.92 2.96 0.14 -4.67 118.68 122.49 2afu s LEU 318 Ca 0.09 -2.44 -0.24 0.00 -0.22 0.00 0.00 54.13 51.32 2afu s LEU 318 Cb -0.09 -1.32 0.06 0.00 0.50 0.00 0.00 46.19 45.33 2afu s LEU 318 CO 0.03 -0.31 1.12 -2.28 -1.32 0.00 0.00 176.35 173.58 2afu s HIS 319 N 0.53 2.53 -1.24 5.38 5.65 -1.26 -1.80 115.29 125.08 2afu s HIS 319 Ca 0.14 -0.40 -0.11 0.00 0.25 0.00 0.00 55.06 54.95 2afu s HIS 319 Cb -0.22 -4.45 0.18 0.00 -1.18 0.00 0.00 32.58 26.91 2afu s HIS 319 CO -0.06 -1.83 1.66 1.28 -0.65 0.00 0.00 174.74 175.13 2afu n LEU 320 N 8.39 6.01 -4.13 8.88 4.77 0.16 -4.85 117.00 136.23 2afu n LEU 320 Ca 0.02 -4.60 -0.24 0.00 -0.03 0.00 0.00 56.01 51.16 2afu n LEU 320 Cb 0.47 -1.53 -0.15 0.00 -2.33 0.00 0.00 43.42 39.88 2afu n LEU 320 CO 0.66 1.11 -0.49 -0.51 -1.33 0.00 0.00 177.39 176.84 2afu s ILE 321 N 0.72 1.26 0.65 -0.08 2.07 -1.26 -2.18 121.20 122.38 2afu s ILE 321 Ca 0.40 -0.66 -0.12 0.00 -1.41 0.00 0.00 60.65 58.86 2afu s ILE 321 Cb 0.04 -1.06 -0.01 0.00 0.13 0.00 0.00 42.46 41.55 2afu s ILE 321 CO 0.01 0.36 1.05 -2.84 -1.91 0.00 0.00 174.94 171.60 2afu s PRO 322 N -0.23 3.20 -0.19 3.50 0.02 -1.26 -4.56 135.00 135.47 2afu s PRO 322 Ca 0.03 0.94 -0.04 0.00 0.02 0.00 0.00 61.00 61.95 2afu s PRO 322 Cb -0.08 -2.02 0.09 0.00 0.02 0.00 0.00 34.50 32.51 2afu s PRO 322 CO 0.00 -0.89 0.25 0.45 -0.33 0.00 0.00 177.00 176.48 2afu s SER 323 N -3.71 0.99 1.03 2.53 0.15 -0.51 -4.04 113.70 110.13 2afu s SER 323 Ca 0.58 0.02 -0.12 0.00 0.70 0.00 0.00 55.95 57.12 2afu s SER 323 Cb -0.13 0.55 0.21 0.00 -1.71 0.00 0.00 66.02 64.94 2afu s SER 323 CO 0.51 -0.30 1.08 -2.16 1.20 0.00 0.00 173.24 173.56 2afu s PRO 324 N 2.38 0.16 0.70 5.44 0.04 -1.26 -4.59 135.00 137.86 2afu s PRO 324 Ca 0.07 0.68 -0.13 0.00 0.04 0.00 0.00 61.00 61.66 2afu s PRO 324 Cb -0.15 -1.69 0.02 0.00 0.04 0.00 0.00 34.50 32.72 2afu s PRO 324 CO -0.12 -2.96 1.10 -0.06 0.04 0.00 0.00 177.00 175.00 2afu s PHE 325 N -2.81 2.66 0.43 0.56 0.40 -1.26 -4.81 117.98 113.16 2afu s PHE 325 Ca 0.66 1.54 -0.25 0.00 -0.60 0.00 0.00 56.93 58.28 2afu s PHE 325 Cb -0.20 -3.09 -0.10 0.00 0.51 0.00 0.00 43.02 40.14 2afu s PHE 325 CO 0.60 -1.66 1.26 -2.30 0.70 0.00 0.00 175.22 173.82 2afu n PRO 326 N -2.84 1.89 -0.31 0.24 -0.02 -1.26 -4.86 135.00 127.83 2afu n PRO 326 Ca 0.10 0.67 0.17 0.00 -2.02 0.00 0.00 63.50 62.41 2afu n PRO 326 Cb 0.52 -2.37 0.42 0.00 -0.02 0.00 0.00 33.50 32.05 2afu n PRO 326 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2afu h GLU 327 N 2.03 0.57 0.00 -0.52 5.08 -1.97 0.14 114.58 119.90 2afu h GLU 327 Ca -0.48 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 2afu h GLU 327 Cb 1.30 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.42 2afu h GLU 327 CO 0.60 0.37 0.00 1.33 -1.00 0.00 0.00 179.01 180.31 2afu n VAL 328 N -4.65 0.00 -1.64 3.13 0.24 -1.26 -4.94 118.33 109.21 2afu n VAL 328 Ca 0.22 0.00 -0.62 0.00 -2.04 0.00 0.00 64.34 61.90 2afu n VAL 328 Cb 0.66 -0.39 -0.09 0.00 -1.47 0.00 0.00 33.84 32.55 2afu n VAL 328 CO 0.00 0.00 0.00 1.87 -2.14 0.00 0.00 176.83 176.56 2afu n TRP 329 N -0.89 1.38 -4.01 6.34 -0.00 0.03 -1.51 117.44 118.79 2afu n TRP 329 Ca 0.18 1.00 -0.32 0.00 -0.00 0.00 0.00 57.50 58.36 2afu n TRP 329 Cb 0.08 -2.22 0.01 0.00 -0.00 0.00 0.00 31.31 29.19 2afu n TRP 329 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 177.69 178.41 2afu n HIS 330 N 3.16 -2.14 -4.34 5.87 8.25 -1.26 -4.98 115.22 119.78 2afu n HIS 330 Ca 0.26 0.88 -0.17 0.00 -0.26 0.00 0.00 57.72 58.42 2afu n HIS 330 Cb 0.03 -3.67 -0.10 0.00 1.12 0.00 0.00 29.99 27.37 2afu n HIS 330 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2afu s THR 331 N -3.29 1.11 -1.14 1.59 -4.23 -0.57 -5.01 115.64 104.09 2afu s THR 331 Ca 0.69 -2.04 0.12 0.00 -1.18 0.00 0.00 61.69 59.28 2afu s THR 331 Cb -0.36 -2.34 0.14 0.00 1.34 0.00 0.00 72.50 71.28 2afu s THR 331 CO 0.86 -0.33 1.37 0.23 -0.54 0.00 0.00 174.62 176.21 2afu n MET 332 N -0.43 0.06 0.00 3.99 2.81 -1.26 -2.26 117.12 120.03 2afu n MET 332 Ca -0.05 0.25 0.15 0.00 -1.81 0.00 0.00 57.70 56.23 2afu n MET 332 Cb 0.64 -1.50 0.71 0.00 -0.71 0.00 0.00 33.22 32.36 2afu n MET 332 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 2afu n ASP 333 N -1.43 0.50 -3.97 7.83 8.00 -1.26 -4.35 116.55 121.86 2afu n ASP 333 Ca 0.04 -0.86 -0.42 0.00 0.71 0.00 0.00 54.79 54.26 2afu n ASP 333 Cb 0.13 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.18 2afu n ASP 333 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2afu n ASP 334 N -0.77 4.46 -4.42 -2.24 2.03 -0.96 -4.61 116.55 110.05 2afu n ASP 334 Ca 0.18 -2.93 -0.30 0.00 0.52 0.00 0.00 54.79 52.26 2afu n ASP 334 Cb 0.24 -1.62 -0.07 0.00 -0.72 0.00 0.00 41.12 38.94 2afu n ASP 334 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 2afu n ASN 335 N 5.91 2.56 -0.30 1.67 0.23 -1.26 -1.42 115.26 122.65 2afu n ASN 335 Ca 0.47 -3.26 -0.02 0.00 -0.53 0.00 0.00 54.58 51.24 2afu n ASN 335 Cb 0.40 0.64 0.10 0.00 -2.08 0.00 0.00 39.78 38.84 2afu n ASN 335 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 2afu h GLU 336 N 0.00 1.00 -0.46 -3.83 4.81 -1.96 -2.67 114.58 111.48 2afu h GLU 336 Ca -0.39 -0.06 0.10 0.00 -0.13 0.00 0.00 59.36 58.88 2afu h GLU 336 Cb 1.28 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 30.41 2afu h GLU 336 CO 0.64 0.66 0.32 1.49 -0.73 0.00 0.00 179.01 181.39 2afu h GLU 337 N 1.03 0.18 -0.24 1.92 4.81 -1.97 -1.42 114.58 118.90 2afu h GLU 337 Ca 0.32 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.54 2afu h GLU 337 Cb -0.02 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.32 2afu h GLU 337 CO -0.10 0.12 0.00 0.09 -0.73 0.00 0.00 179.01 178.39 2afu n ASN 338 N -4.45 2.13 -4.87 1.04 5.03 -1.01 -4.91 115.26 108.22 2afu n ASN 338 Ca 0.07 -1.81 -0.31 0.00 0.87 0.00 0.00 54.58 53.41 2afu n ASN 338 Cb 0.40 -0.15 -0.00 0.00 -1.02 0.00 0.00 39.78 39.00 2afu n ASN 338 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2afu s LEU 339 N -1.49 3.40 -0.30 3.41 1.43 -0.54 -4.66 118.68 119.93 2afu s LEU 339 Ca 0.33 1.36 0.03 0.00 -1.03 0.00 0.00 54.13 54.82 2afu s LEU 339 Cb 0.18 -4.36 0.08 0.00 0.03 0.00 0.00 46.19 42.12 2afu s LEU 339 CO 0.27 -0.74 -0.01 -0.62 0.23 0.00 0.00 176.35 175.47 2afu s ASP 340 N -3.89 4.57 0.20 2.29 -1.08 -0.30 -4.95 116.67 113.51 2afu s ASP 340 Ca 0.54 -1.81 -0.20 0.00 -0.52 0.00 0.00 52.55 50.56 2afu s ASP 340 Cb -0.11 -1.55 0.15 0.00 -1.46 0.00 0.00 42.92 39.96 2afu s ASP 340 CO 0.47 -0.30 1.57 -0.08 0.52 0.00 0.00 175.17 177.35 2afu h GLU 341 N 7.71 -0.11 0.15 4.34 4.81 -1.97 -2.58 114.58 126.93 2afu h GLU 341 Ca -0.11 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.14 2afu h GLU 341 Cb 1.03 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.41 2afu h GLU 341 CO 0.49 -0.07 -0.20 0.77 -0.73 0.00 0.00 179.01 179.27 2afu h SER 342 N -0.11 -0.55 -0.42 1.04 0.02 -1.95 -0.37 113.55 111.21 2afu h SER 342 Ca 0.27 0.06 0.09 0.00 -0.84 0.00 0.00 61.79 61.36 2afu h SER 342 Cb 0.57 0.20 -0.09 0.00 0.14 0.00 0.00 62.40 63.21 2afu h SER 342 CO -0.79 -0.29 -0.25 0.74 -1.14 0.00 0.00 176.83 175.10 2afu h THR 343 N -0.40 0.33 -0.82 -2.27 2.02 -1.77 0.32 112.91 110.32 2afu h THR 343 Ca 0.01 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.18 2afu h THR 343 Cb 0.40 0.33 -0.04 0.00 -1.74 0.00 0.00 68.15 67.10 2afu h THR 343 CO -0.08 0.00 0.47 0.40 0.37 0.00 0.00 175.52 176.68 2afu h ILE 344 N -0.17 1.24 -0.57 3.11 2.04 -1.30 -0.32 117.51 121.54 2afu h ILE 344 Ca 0.20 -0.55 -0.03 0.00 1.00 0.00 0.00 64.86 65.48 2afu h ILE 344 Cb 0.48 0.11 -0.03 0.00 -0.74 0.00 0.00 36.82 36.65 2afu h ILE 344 CO -0.52 0.25 0.25 -0.78 0.00 0.00 0.00 178.15 177.36 2afu h ASP 345 N 1.13 0.76 -0.39 1.72 3.58 0.21 0.39 116.42 123.83 2afu h ASP 345 Ca 0.29 -0.15 -0.03 0.00 0.42 0.00 0.00 57.03 57.57 2afu h ASP 345 Cb -0.01 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 40.83 2afu h ASP 345 CO -0.05 0.70 0.14 0.78 -2.88 0.00 0.00 179.24 177.93 2afu h ASN 346 N 0.78 0.56 -0.41 2.28 2.35 0.14 -2.64 115.58 118.63 2afu h ASN 346 Ca 0.19 -0.18 -0.06 0.00 -0.55 0.00 0.00 56.30 55.70 2afu h ASN 346 Cb 0.15 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.36 2afu h ASN 346 CO -0.02 0.59 0.05 -0.07 -1.65 0.00 0.00 177.43 176.33 2afu h LEU 347 N 0.49 0.74 -0.31 1.61 3.38 -0.74 -1.78 115.31 118.69 2afu h LEU 347 Ca 0.13 -0.16 0.04 0.00 0.09 0.00 0.00 57.88 57.99 2afu h LEU 347 Cb 0.22 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 2afu h LEU 347 CO -0.01 0.78 0.07 0.78 0.09 0.00 0.00 178.44 180.15 2afu h ASN 348 N 0.74 0.04 -0.40 -0.43 2.35 -0.68 0.16 115.58 117.36 2afu h ASN 348 Ca 0.15 0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.94 2afu h ASN 348 Cb 0.38 0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.79 2afu h ASN 348 CO 0.01 0.06 0.21 0.11 -1.65 0.00 0.00 177.43 176.17 2afu h LYS 349 N 0.19 0.56 -0.24 0.81 1.57 -1.17 0.10 116.57 118.40 2afu h LYS 349 Ca 0.15 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2afu h LYS 349 Cb 0.15 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 2afu h LYS 349 CO -0.18 0.47 0.14 0.82 -0.57 0.00 0.00 179.45 180.14 2afu h ILE 350 N 0.51 1.09 -0.31 1.86 2.04 -0.90 -1.12 117.51 120.68 2afu h ILE 350 Ca 0.14 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 2afu h ILE 350 Cb 0.08 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 2afu h ILE 350 CO -0.02 0.08 0.14 0.25 0.00 0.00 0.00 178.15 178.61 2afu h LEU 351 N 0.29 0.42 -1.10 1.44 5.85 -0.49 -0.98 115.31 120.74 2afu h LEU 351 Ca 0.08 -0.14 0.01 0.00 0.84 0.00 0.00 57.88 58.68 2afu h LEU 351 Cb 0.01 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 40.89 2afu h LEU 351 CO -0.02 0.44 0.60 1.56 -0.34 0.00 0.00 178.44 180.68 2afu h GLN 352 N 0.37 1.20 -0.15 1.25 4.20 -0.67 -0.11 115.11 121.21 2afu h GLN 352 Ca 0.11 -0.07 -0.03 0.00 0.06 0.00 0.00 58.65 58.71 2afu h GLN 352 Cb 0.14 -0.27 -0.00 0.00 0.30 0.00 0.00 27.48 27.64 2afu h GLN 352 CO -0.01 0.80 -0.03 0.28 -0.67 0.00 0.00 178.83 179.20 2afu h VAL 353 N 1.24 1.29 -0.28 -0.54 2.07 -0.91 -2.26 116.25 116.86 2afu h VAL 353 Ca 0.33 -0.97 0.06 0.00 0.82 0.00 0.00 66.70 66.94 2afu h VAL 353 Cb -0.14 1.63 -0.06 0.00 -1.52 0.00 0.00 31.29 31.20 2afu h VAL 353 CO -0.07 0.29 -0.11 0.15 0.02 0.00 0.00 177.57 177.85 2afu h PHE 354 N -0.02 -0.25 -0.87 1.57 3.57 -0.71 -0.41 116.94 119.82 2afu h PHE 354 Ca 0.04 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.57 2afu h PHE 354 Cb 0.46 0.15 -0.04 0.00 2.79 0.00 0.00 35.95 39.31 2afu h PHE 354 CO 0.05 -0.17 0.57 0.28 -2.23 0.00 0.00 178.31 176.81 2afu h VAL 355 N -0.06 1.23 -0.46 1.41 2.07 -1.00 -0.89 116.25 118.56 2afu h VAL 355 Ca 0.14 -0.42 -0.14 0.00 0.82 0.00 0.00 66.70 67.10 2afu h VAL 355 Cb 0.27 -0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 29.99 2afu h VAL 355 CO -0.32 0.22 -0.25 -0.07 0.02 0.00 0.00 177.57 177.17 2afu h LEU 356 N 1.18 1.01 -1.11 2.57 3.38 -0.89 -1.48 115.31 119.98 2afu h LEU 356 Ca 0.32 -0.40 -0.08 0.00 0.09 0.00 0.00 57.88 57.80 2afu h LEU 356 Cb -0.12 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.33 2afu h LEU 356 CO -0.07 1.20 -0.40 -0.33 0.09 0.00 0.00 178.44 178.93 2afu h GLU 357 N 0.84 0.00 -0.07 1.13 5.08 -0.81 0.25 114.58 121.00 2afu h GLU 357 Ca 0.10 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.36 2afu h GLU 357 Cb 0.83 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.08 2afu h GLU 357 CO 0.07 0.40 -0.35 -0.92 -1.00 0.00 0.00 179.01 177.22 2afu h TYR 358 N 0.00 0.48 -0.00 4.33 3.20 -0.92 0.23 116.97 124.29 2afu h TYR 358 Ca -0.00 -0.21 0.00 0.00 3.14 0.00 0.00 58.73 61.65 2afu h TYR 358 Cb 0.80 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 39.00 2afu h TYR 358 CO 0.00 0.96 -0.02 1.28 -1.64 0.00 0.00 178.16 178.73 2afu n LEU 359 N -4.40 0.14 -3.41 2.82 4.77 -0.58 -4.80 117.00 111.53 2afu n LEU 359 Ca -0.08 0.13 -0.17 0.00 -0.03 0.00 0.00 56.01 55.86 2afu n LEU 359 Cb 0.52 -0.18 0.09 0.00 -2.33 0.00 0.00 43.42 41.51 2afu n LEU 359 CO 0.42 0.03 0.10 1.41 -1.33 0.00 0.00 177.39 178.02 2afu n HIS 360 N -1.11 -2.22 -0.01 -1.77 8.25 -0.08 -5.06 115.22 113.22 2afu n HIS 360 Ca 0.17 0.93 0.00 0.00 -0.26 0.00 0.00 57.72 58.56 2afu n HIS 360 Cb 0.22 -4.96 0.00 0.00 1.12 0.00 0.00 29.99 26.37 2afu n HIS 360 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26