#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xon h GLU 87 N 0.00 0.91 -0.55 -0.78 4.39 -2.05 -2.17 114.58 114.34 1xon h GLU 87 Ca 0.00 -0.13 -0.06 0.00 0.34 0.00 0.00 59.36 59.51 1xon h GLU 87 Cb 0.00 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.46 1xon h GLU 87 CO 0.00 0.72 0.09 0.37 -1.16 0.00 0.00 179.01 179.03 1xon h GLN 88 N 0.91 0.91 -0.13 2.33 4.15 -1.99 -2.14 115.11 119.15 1xon h GLN 88 Ca 0.22 -0.24 -0.07 0.00 0.77 0.00 0.00 58.65 59.33 1xon h GLN 88 Cb 0.12 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.69 1xon h GLN 88 CO -0.03 0.88 -0.22 0.93 -1.93 0.00 0.00 178.83 178.46 1xon h GLU 89 N 0.80 0.22 -0.36 1.69 5.08 -1.80 -1.08 114.58 119.12 1xon h GLU 89 Ca 0.17 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.38 1xon h GLU 89 Cb 0.41 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1xon h GLU 89 CO 0.01 0.44 -0.10 -0.44 -1.00 0.00 0.00 179.01 177.92 1xon h ASP 90 N 0.20 0.72 -0.27 1.42 5.19 -1.09 -1.35 116.42 121.24 1xon h ASP 90 Ca 0.04 -0.37 -0.14 0.00 -0.62 0.00 0.00 57.03 55.94 1xon h ASP 90 Cb 0.51 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 39.81 1xon h ASP 90 CO 0.03 0.92 -0.33 0.58 -3.12 0.00 0.00 179.24 177.33 1xon h VAL 91 N 0.51 1.28 -0.42 -1.35 2.07 -1.14 -1.62 116.25 115.57 1xon h VAL 91 Ca 0.09 -1.49 -0.00 0.00 0.82 0.00 0.00 66.70 66.12 1xon h VAL 91 Cb 0.62 1.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.72 1xon h VAL 91 CO 0.04 0.49 0.26 0.25 0.02 0.00 0.00 177.57 178.63 1xon h LEU 92 N 0.67 0.51 -0.88 2.57 5.85 -1.11 -1.64 115.31 121.28 1xon h LEU 92 Ca 0.07 -0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 1xon h LEU 92 Cb 0.88 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.74 1xon h LEU 92 CO 0.08 0.40 0.54 0.00 -0.34 0.00 0.00 178.44 179.12 1xon h ALA 93 N 1.12 1.13 -0.34 1.25 0.00 -1.02 -1.69 119.26 119.71 1xon h ALA 93 Ca 0.15 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1xon h ALA 93 Cb -0.01 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 1xon h ALA 93 CO -0.03 0.58 0.20 0.87 0.00 0.00 0.00 179.25 180.87 1xon h LYS 94 N 1.21 0.47 -0.23 0.00 1.57 -0.91 -2.65 116.57 116.03 1xon h LYS 94 Ca 0.32 -0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 58.99 1xon h LYS 94 Cb -0.06 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 1xon h LYS 94 CO -0.06 0.37 -0.11 0.93 -0.57 0.00 0.00 179.45 180.01 1xon h GLU 95 N 0.44 0.37 0.00 3.15 4.39 -0.99 -2.57 114.58 119.37 1xon h GLU 95 Ca 0.12 -0.09 0.00 0.00 0.34 0.00 0.00 59.36 59.73 1xon h GLU 95 Cb 0.03 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.63 1xon h GLU 95 CO -0.02 0.50 0.00 1.28 -1.16 0.00 0.00 179.01 179.60 1xon n LEU 96 N -4.24 0.42 0.30 1.33 4.77 -0.66 -2.67 117.00 116.24 1xon n LEU 96 Ca 0.00 0.57 0.20 0.00 -0.03 0.00 0.00 56.01 56.76 1xon n LEU 96 Cb 0.29 -0.48 1.04 0.00 -2.33 0.00 0.00 43.42 41.94 1xon n LEU 96 CO 0.39 -0.29 1.11 -0.33 -1.33 0.00 0.00 177.39 176.94 1xon h GLU 97 N 0.00 0.00 -0.66 3.23 5.08 -1.18 -2.19 114.58 118.86 1xon h GLU 97 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1xon h GLU 97 Cb 0.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1xon h GLU 97 CO 0.00 0.00 0.00 -0.25 -1.00 0.00 0.00 179.01 177.76 1xon n ASP 98 N -2.97 4.11 0.28 1.42 8.00 -1.09 -4.56 116.55 121.75 1xon n ASP 98 Ca -0.02 -2.52 0.13 0.00 0.71 0.00 0.00 54.79 53.08 1xon n ASP 98 Cb 0.11 -0.57 0.81 0.00 -0.02 0.00 0.00 41.12 41.45 1xon n ASP 98 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 1xon h VAL 99 N 3.00 0.69 -0.37 2.53 3.04 -1.61 -0.90 116.25 122.62 1xon h VAL 99 Ca 0.00 -0.06 0.00 0.00 -1.01 0.00 0.00 66.70 65.63 1xon h VAL 99 Cb 1.39 1.04 0.00 0.00 -2.01 0.00 0.00 31.29 31.70 1xon h VAL 99 CO 0.28 0.02 0.00 0.59 -1.01 0.00 0.00 177.57 177.44 1xon n ASN 100 N -4.05 2.38 -4.40 3.17 3.02 -1.26 -4.80 115.26 109.32 1xon n ASN 100 Ca -0.03 -2.10 -0.32 0.00 -0.03 0.00 0.00 54.58 52.10 1xon n ASN 100 Cb 0.10 -0.33 -0.14 0.00 -0.61 0.00 0.00 39.78 38.80 1xon n ASN 100 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1xon s LYS 101 N -1.57 2.49 0.17 3.52 -0.14 -0.34 -4.90 119.74 118.96 1xon s LYS 101 Ca 0.27 -0.78 -0.31 0.00 -1.36 0.00 0.00 55.97 53.79 1xon s LYS 101 Cb 0.15 -2.29 -0.09 0.00 -1.68 0.00 0.00 37.83 33.92 1xon s LYS 101 CO 0.16 0.54 1.38 -0.46 -0.76 0.00 0.00 175.35 176.21 1xon s TRP 102 N -0.53 3.21 0.00 3.18 -0.11 -1.26 -3.10 118.94 120.32 1xon s TRP 102 Ca 0.07 1.04 0.00 0.00 1.22 0.00 0.00 56.10 58.43 1xon s TRP 102 Cb -0.11 -3.69 0.00 0.00 -1.50 0.00 0.00 33.47 28.17 1xon s TRP 102 CO 0.01 -2.31 0.00 0.41 -4.62 0.00 0.00 176.95 170.44 1xon n GLY 103 N 2.94 0.93 3.49 5.86 0.00 -1.26 -4.98 105.19 112.17 1xon n GLY 103 Ca 0.09 -0.07 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 1xon n GLY 103 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1xon n LEU 104 N 0.00 0.89 -3.80 0.99 7.94 -1.18 -4.83 117.00 117.00 1xon n LEU 104 Ca 0.00 0.85 -0.42 0.00 -1.11 0.00 0.00 56.01 55.33 1xon n LEU 104 Cb 0.00 -1.19 0.00 0.00 0.53 0.00 0.00 43.42 42.76 1xon n LEU 104 CO 0.00 -2.68 2.42 1.41 -1.11 0.00 0.00 177.39 177.42 1xon n HIS 105 N -1.18 3.39 -0.07 1.96 8.25 -1.26 -4.77 115.22 121.53 1xon n HIS 105 Ca 0.11 -2.92 -0.02 0.00 -0.26 0.00 0.00 57.72 54.63 1xon n HIS 105 Cb 0.43 -2.36 0.22 0.00 1.12 0.00 0.00 29.99 29.41 1xon n HIS 105 CO 0.00 0.00 0.00 -0.24 0.64 0.00 0.00 176.34 176.74 1xon h VAL 106 N 3.96 1.22 -0.29 1.59 3.04 -1.97 -1.59 116.25 122.21 1xon h VAL 106 Ca 0.51 -0.85 -0.13 0.00 -1.01 0.00 0.00 66.70 65.22 1xon h VAL 106 Cb 0.64 0.83 -0.01 0.00 -2.01 0.00 0.00 31.29 30.75 1xon h VAL 106 CO 1.79 0.30 -0.34 -0.26 -1.01 0.00 0.00 177.57 178.05 1xon h PHE 107 N 0.67 0.74 -0.54 3.17 0.04 -1.96 -0.93 116.94 118.13 1xon h PHE 107 Ca 0.14 -0.20 -0.08 0.00 2.80 0.00 0.00 57.97 60.63 1xon h PHE 107 Cb 0.35 -0.17 -0.02 0.00 2.20 0.00 0.00 35.95 38.31 1xon h PHE 107 CO 0.02 0.89 0.01 0.00 -0.60 0.00 0.00 178.31 178.63 1xon h ARG 108 N 0.54 0.95 -0.57 1.51 3.08 -1.88 -2.56 114.38 115.45 1xon h ARG 108 Ca 0.06 -0.30 -0.04 0.00 0.07 0.00 0.00 59.98 59.77 1xon h ARG 108 Cb 0.84 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.78 1xon h ARG 108 CO 0.07 0.96 0.18 0.82 -1.07 0.00 0.00 179.97 180.93 1xon h ILE 109 N 0.83 1.22 -0.59 2.04 2.04 -1.04 0.41 117.51 122.42 1xon h ILE 109 Ca 0.15 -0.75 0.01 0.00 1.00 0.00 0.00 64.86 65.27 1xon h ILE 109 Cb 0.52 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 37.17 1xon h ILE 109 CO 0.03 0.29 0.39 0.00 0.00 0.00 0.00 178.15 178.85 1xon h ALA 110 N 1.37 0.75 -0.05 1.87 0.00 -0.89 -1.31 119.26 120.99 1xon h ALA 110 Ca 0.19 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1xon h ALA 110 Cb 0.24 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1xon h ALA 110 CO -0.01 0.18 -0.13 0.93 0.00 0.00 0.00 179.25 180.22 1xon h GLU 111 N 0.80 0.18 0.00 0.00 5.08 -1.03 0.57 114.58 120.18 1xon h GLU 111 Ca 0.22 -0.12 -0.03 0.00 -1.00 0.00 0.00 59.36 58.42 1xon h GLU 111 Cb -0.09 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.17 1xon h GLU 111 CO -0.05 0.73 -0.14 -0.07 -1.00 0.00 0.00 179.01 178.49 1xon h LEU 112 N -0.35 0.00 -1.08 1.33 3.38 -0.85 -2.34 115.31 115.40 1xon h LEU 112 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1xon h LEU 112 Cb 0.74 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.49 1xon h LEU 112 CO 0.03 0.14 0.00 -1.54 0.09 0.00 0.00 178.44 177.16 1xon n SER 113 N -4.02 1.61 -1.96 -0.43 3.41 -0.50 -4.82 113.62 106.90 1xon n SER 113 Ca -0.02 -1.75 -0.10 0.00 -0.26 0.00 0.00 58.87 56.75 1xon n SER 113 Cb 0.22 -0.12 0.04 0.00 -0.26 0.00 0.00 64.21 64.09 1xon n SER 113 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xon n GLY 114 N 1.10 0.21 3.53 5.00 0.00 -0.88 -3.38 105.19 110.76 1xon n GLY 114 Ca 0.15 -0.25 -0.23 0.00 0.00 0.00 0.00 46.02 45.70 1xon n GLY 114 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1xon n ASN 115 N -1.06 -5.77 -2.41 1.61 5.15 0.19 -4.95 115.26 108.01 1xon n ASN 115 Ca -0.05 -0.54 -0.22 0.00 -0.60 0.00 0.00 54.58 53.18 1xon n ASN 115 Cb 0.55 -4.95 0.01 0.00 -0.53 0.00 0.00 39.78 34.86 1xon n ASN 115 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1xon n ARG 116 N -4.81 3.02 -0.30 1.20 5.12 -1.22 -4.90 116.66 114.77 1xon n ARG 116 Ca -0.03 -4.16 -0.05 0.00 -1.93 0.00 0.00 57.85 51.69 1xon n ARG 116 Cb 0.57 -2.06 0.07 0.00 -1.16 0.00 0.00 32.46 29.88 1xon n ARG 116 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 1xon h PRO 117 N 2.54 1.15 -0.54 5.56 0.13 -1.80 -2.10 132.00 136.94 1xon h PRO 117 Ca 0.23 -0.13 -0.07 0.00 -0.87 0.00 0.00 66.00 65.15 1xon h PRO 117 Cb 1.15 -0.23 -0.02 0.00 0.13 0.00 0.00 31.00 32.03 1xon h PRO 117 CO 0.72 0.84 0.06 1.25 -0.23 0.00 0.00 178.00 180.65 1xon h LEU 118 N 1.14 0.88 0.06 1.56 5.85 -1.91 -1.37 115.31 121.52 1xon h LEU 118 Ca 0.29 -0.28 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 1xon h LEU 118 Cb 0.03 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 40.83 1xon h LEU 118 CO -0.05 0.93 -0.03 0.74 -0.34 0.00 0.00 178.44 179.70 1xon h THR 119 N 0.79 1.14 -0.29 1.05 2.02 -1.79 -1.29 112.91 114.54 1xon h THR 119 Ca 0.16 -0.67 -0.14 0.00 0.77 0.00 0.00 66.41 66.53 1xon h THR 119 Cb 0.45 1.58 -0.01 0.00 -1.74 0.00 0.00 68.15 68.42 1xon h THR 119 CO 0.02 0.17 -0.40 -0.37 0.37 0.00 0.00 175.52 175.31 1xon h VAL 120 N -0.38 1.29 -0.25 3.16 -1.51 -1.40 -0.28 116.25 116.88 1xon h VAL 120 Ca -0.01 -1.57 -0.14 0.00 -1.23 0.00 0.00 66.70 63.75 1xon h VAL 120 Cb 0.34 1.49 -0.00 0.00 -2.13 0.00 0.00 31.29 30.99 1xon h VAL 120 CO 0.01 0.50 -0.40 0.40 -1.23 0.00 0.00 177.57 176.86 1xon h ILE 121 N 0.56 1.30 -0.41 7.19 2.04 -1.30 -0.54 117.51 126.36 1xon h ILE 121 Ca 0.05 -1.60 -0.04 0.00 1.00 0.00 0.00 64.86 64.27 1xon h ILE 121 Cb 0.93 1.71 -0.02 0.00 -0.74 0.00 0.00 36.82 38.70 1xon h ILE 121 CO 0.08 0.51 0.08 0.24 0.00 0.00 0.00 178.15 179.07 1xon h MET 122 N 0.45 0.67 -0.54 2.37 2.86 -1.19 -1.27 114.93 118.28 1xon h MET 122 Ca 0.02 -0.17 0.00 0.00 -2.06 0.00 0.00 59.70 57.49 1xon h MET 122 Cb 0.99 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 32.54 1xon h MET 122 CO 0.09 0.70 0.34 1.25 1.06 0.00 0.00 176.91 180.35 1xon h HIS 123 N 0.53 0.69 -0.61 -0.22 -0.00 -0.97 -0.44 115.15 114.12 1xon h HIS 123 Ca 0.13 0.01 -0.00 0.00 -0.00 0.00 0.00 60.37 60.50 1xon h HIS 123 Cb 0.34 -0.23 -0.03 0.00 -0.00 0.00 0.00 27.41 27.49 1xon h HIS 123 CO 0.02 0.45 0.37 1.15 -0.00 0.00 0.00 177.93 179.92 1xon h THR 124 N 0.73 1.18 -0.49 6.26 2.02 -0.94 -1.35 112.91 120.32 1xon h THR 124 Ca 0.20 -0.41 -0.13 0.00 0.77 0.00 0.00 66.41 66.83 1xon h THR 124 Cb -0.06 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 66.69 1xon h THR 124 CO -0.04 0.19 -0.20 0.40 0.37 0.00 0.00 175.52 176.23 1xon h ILE 125 N 0.83 1.27 -0.72 3.11 2.04 -0.93 -0.16 117.51 122.94 1xon h ILE 125 Ca 0.22 -1.37 -0.04 0.00 1.00 0.00 0.00 64.86 64.67 1xon h ILE 125 Cb -0.01 1.11 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 1xon h ILE 125 CO -0.04 0.48 0.28 -0.26 0.00 0.00 0.00 178.15 178.61 1xon h PHE 126 N 0.87 1.09 -0.31 1.37 -1.00 -0.86 -0.92 116.94 117.18 1xon h PHE 126 Ca 0.11 -0.08 -0.09 0.00 2.81 0.00 0.00 57.97 60.72 1xon h PHE 126 Cb 0.79 -0.33 -0.01 0.00 3.61 0.00 0.00 35.95 40.01 1xon h PHE 126 CO 0.05 0.83 -0.17 1.96 -1.61 0.00 0.00 178.31 179.38 1xon h GLN 127 N 1.05 0.66 -0.70 1.51 1.08 -0.97 -0.44 115.11 117.30 1xon h GLN 127 Ca 0.24 -0.30 -0.02 0.00 -1.45 0.00 0.00 58.65 57.13 1xon h GLN 127 Cb 0.21 -0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.59 1xon h GLN 127 CO -0.02 0.89 0.37 1.49 -0.95 0.00 0.00 178.83 180.60 1xon h GLU 128 N 0.41 0.98 -0.06 1.46 4.57 -0.65 -2.34 114.58 118.95 1xon h GLU 128 Ca 0.07 -0.11 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 1xon h GLU 128 Cb 0.70 -0.19 0.00 0.00 -0.16 0.00 0.00 28.75 29.10 1xon h GLU 128 CO 0.05 0.73 0.00 0.54 -1.18 0.00 0.00 179.01 179.15 1xon n ARG 129 N -4.35 1.87 -2.43 1.92 1.74 -0.38 -4.94 116.66 110.08 1xon n ARG 129 Ca 0.07 -1.27 -0.21 0.00 -0.77 0.00 0.00 57.85 55.67 1xon n ARG 129 Cb 0.11 -1.46 -0.01 0.00 -1.02 0.00 0.00 32.46 30.08 1xon n ARG 129 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1xon n ASP 130 N 0.53 -5.90 0.19 0.55 2.03 -0.70 -4.90 116.55 108.36 1xon n ASP 130 Ca 0.17 -0.04 0.04 0.00 0.52 0.00 0.00 54.79 55.49 1xon n ASP 130 Cb 0.42 -4.89 0.37 0.00 -0.72 0.00 0.00 41.12 36.30 1xon n ASP 130 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1xon h LEU 131 N -0.08 0.00 -0.45 -2.67 3.38 -1.38 -2.03 115.31 112.07 1xon h LEU 131 Ca -0.49 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.42 1xon h LEU 131 Cb 1.36 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.10 1xon h LEU 131 CO 0.58 0.38 0.05 -0.07 0.09 0.00 0.00 178.44 179.46 1xon h LEU 132 N 0.00 0.74 -0.17 1.67 4.07 -1.87 -1.77 115.31 117.98 1xon h LEU 132 Ca -0.00 -0.28 -0.09 0.00 0.08 0.00 0.00 57.88 57.59 1xon h LEU 132 Cb 0.76 -0.20 -0.00 0.00 1.08 0.00 0.00 40.66 42.30 1xon h LEU 132 CO 0.05 0.83 -0.23 0.50 -1.08 0.00 0.00 178.44 178.52 1xon h LYS 133 N 0.62 0.45 -0.70 1.13 3.64 -1.84 0.41 116.57 120.28 1xon h LYS 133 Ca 0.13 -0.26 0.01 0.00 -1.27 0.00 0.00 60.65 59.26 1xon h LYS 133 Cb 0.43 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.23 1xon h LYS 133 CO 0.01 0.85 0.46 1.15 -2.27 0.00 0.00 179.45 179.65 1xon h THR 134 N 0.09 1.17 -0.49 1.00 2.02 -1.32 -2.98 112.91 112.40 1xon h THR 134 Ca 0.02 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 66.88 1xon h THR 134 Cb 0.79 0.14 0.00 0.00 -1.74 0.00 0.00 68.15 67.35 1xon h THR 134 CO 0.05 0.17 0.00 0.49 0.37 0.00 0.00 175.52 176.61 1xon n PHE 135 N -4.60 0.88 -3.86 3.16 3.72 -0.67 -4.98 117.46 111.09 1xon n PHE 135 Ca 0.06 -0.57 -0.25 0.00 -0.05 0.00 0.00 57.45 56.64 1xon n PHE 135 Cb 0.02 -0.11 0.01 0.00 -0.94 0.00 0.00 39.48 38.47 1xon n PHE 135 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1xon n LYS 136 N 0.78 -4.37 -3.06 -1.08 5.02 -0.21 -4.54 118.16 110.70 1xon n LYS 136 Ca 0.19 0.53 -0.41 0.00 -2.02 0.00 0.00 58.31 56.59 1xon n LYS 136 Cb 0.64 -5.02 -0.06 0.00 -0.02 0.00 0.00 35.03 30.57 1xon n LYS 136 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1xon s ILE 137 N -3.67 4.89 0.26 -0.18 1.01 -0.04 -4.66 121.20 118.82 1xon s ILE 137 Ca 0.18 0.95 -0.30 0.00 0.00 0.00 0.00 60.65 61.48 1xon s ILE 137 Cb -0.09 -4.04 -0.11 0.00 0.01 0.00 0.00 42.46 38.22 1xon s ILE 137 CO 0.85 -0.17 1.59 -2.84 0.00 0.00 0.00 174.94 174.37 1xon s PRO 138 N 2.71 4.15 0.21 2.79 0.02 -1.26 -4.78 135.00 138.85 1xon s PRO 138 Ca 0.27 2.52 -0.08 0.00 0.02 0.00 0.00 61.00 63.73 1xon s PRO 138 Cb -0.15 -3.06 0.30 0.00 0.02 0.00 0.00 34.50 31.61 1xon s PRO 138 CO 0.12 -0.62 1.77 -0.24 -0.33 0.00 0.00 177.00 177.70 1xon h VAL 139 N 3.55 0.82 -0.52 3.83 3.04 -1.96 -1.91 116.25 123.11 1xon h VAL 139 Ca -0.46 -0.18 -0.03 0.00 -1.01 0.00 0.00 66.70 65.03 1xon h VAL 139 Cb 1.21 0.26 -0.03 0.00 -2.01 0.00 0.00 31.29 30.73 1xon h VAL 139 CO 0.83 0.09 0.22 -0.78 -1.01 0.00 0.00 177.57 176.93 1xon h ASP 140 N 0.51 0.67 -0.33 3.17 1.82 -1.97 -1.77 116.42 118.52 1xon h ASP 140 Ca 0.32 -0.07 -0.05 0.00 -0.39 0.00 0.00 57.03 56.84 1xon h ASP 140 Cb 0.35 -0.17 -0.01 0.00 0.68 0.00 0.00 39.33 40.18 1xon h ASP 140 CO -0.27 0.60 0.03 0.74 -1.61 0.00 0.00 179.24 178.72 1xon h THR 141 N 0.74 1.25 -0.27 2.25 2.02 -1.60 -0.60 112.91 116.69 1xon h THR 141 Ca 0.18 -0.90 0.01 0.00 0.77 0.00 0.00 66.41 66.47 1xon h THR 141 Cb 0.13 1.19 -0.02 0.00 -1.74 0.00 0.00 68.15 67.71 1xon h THR 141 CO -0.02 0.30 0.16 0.25 0.37 0.00 0.00 175.52 176.58 1xon h LEU 142 N 0.38 0.26 -0.52 2.58 5.85 -0.92 -1.22 115.31 121.72 1xon h LEU 142 Ca 0.10 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.72 1xon h LEU 142 Cb 0.40 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.36 1xon h LEU 142 CO 0.01 0.19 -0.05 0.40 -0.34 0.00 0.00 178.44 178.65 1xon h ILE 143 N 0.33 1.27 -0.32 4.05 1.08 -1.28 -0.94 117.51 121.69 1xon h ILE 143 Ca 0.10 -1.17 -0.00 0.00 -0.39 0.00 0.00 64.86 63.40 1xon h ILE 143 Cb -0.01 0.97 -0.02 0.00 -3.07 0.00 0.00 36.82 34.69 1xon h ILE 143 CO -0.05 0.41 0.18 0.74 -0.69 0.00 0.00 178.15 178.75 1xon h THR 144 N 0.83 1.13 -0.34 -0.27 2.02 -0.91 -1.28 112.91 114.09 1xon h THR 144 Ca 0.14 -0.32 -0.02 0.00 0.77 0.00 0.00 66.41 66.98 1xon h THR 144 Cb 0.59 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 1xon h THR 144 CO 0.04 0.13 0.12 0.22 0.37 0.00 0.00 175.52 176.39 1xon h TYR 145 N 0.41 0.53 -0.75 3.16 3.20 -1.10 -2.05 116.97 120.37 1xon h TYR 145 Ca 0.11 -0.05 -0.01 0.00 3.14 0.00 0.00 58.73 61.93 1xon h TYR 145 Cb 0.04 -0.16 -0.04 0.00 1.54 0.00 0.00 36.73 38.12 1xon h TYR 145 CO -0.03 0.52 0.45 -0.07 -1.64 0.00 0.00 178.16 177.38 1xon h LEU 146 N 0.39 0.90 -0.61 2.82 3.38 -0.95 0.20 115.31 121.45 1xon h LEU 146 Ca 0.11 -0.07 -0.11 0.00 0.09 0.00 0.00 57.88 57.90 1xon h LEU 146 Cb 0.22 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1xon h LEU 146 CO -0.01 0.70 -0.11 0.24 0.09 0.00 0.00 178.44 179.36 1xon h MET 147 N 1.02 0.99 -0.34 1.13 2.86 -1.18 0.65 114.93 120.06 1xon h MET 147 Ca 0.27 -0.36 -0.05 0.00 -2.06 0.00 0.00 59.70 57.50 1xon h MET 147 Cb -0.03 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.55 1xon h MET 147 CO -0.05 1.03 0.02 1.15 1.06 0.00 0.00 176.91 180.12 1xon h THR 148 N 0.88 1.25 -0.25 2.22 2.02 -0.81 -1.07 112.91 117.14 1xon h THR 148 Ca 0.14 -0.92 -0.01 0.00 0.77 0.00 0.00 66.41 66.39 1xon h THR 148 Cb 0.66 1.19 -0.01 0.00 -1.74 0.00 0.00 68.15 68.25 1xon h THR 148 CO 0.05 0.30 0.13 0.25 0.37 0.00 0.00 175.52 176.62 1xon h LEU 149 N 0.40 0.33 -1.18 2.58 5.85 -0.46 -2.84 115.31 119.99 1xon h LEU 149 Ca 0.10 -0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 1xon h LEU 149 Cb 0.42 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.33 1xon h LEU 149 CO 0.01 0.35 0.46 -0.08 -0.34 0.00 0.00 178.44 178.84 1xon h GLU 150 N 0.29 1.02 0.00 1.25 4.81 -0.74 -1.70 114.58 119.51 1xon h GLU 150 Ca 0.09 -0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 1xon h GLU 150 Cb 0.10 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 29.26 1xon h GLU 150 CO -0.01 0.71 -0.03 -0.44 -0.73 0.00 0.00 179.01 178.51 1xon h ASP 151 N 1.04 0.00 0.16 1.04 3.45 -0.96 -1.75 116.42 119.41 1xon h ASP 151 Ca 0.27 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.73 1xon h ASP 151 Cb -0.05 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.72 1xon h ASP 151 CO -0.05 0.03 -0.08 1.41 -1.57 0.00 0.00 179.24 178.97 1xon n HIS 152 N -3.79 0.00 -3.07 4.55 8.25 -0.64 -4.75 115.22 115.77 1xon n HIS 152 Ca -0.03 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.06 1xon n HIS 152 Cb 0.12 -0.09 -0.06 0.00 1.12 0.00 0.00 29.99 31.08 1xon n HIS 152 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1xon s TYR 153 N -2.26 3.72 -0.07 4.41 1.51 -0.66 -0.86 117.35 123.15 1xon s TYR 153 Ca 0.34 1.46 -0.27 0.00 -1.01 0.00 0.00 57.07 57.59 1xon s TYR 153 Cb 0.20 -2.66 -0.03 0.00 -0.11 0.00 0.00 41.96 39.37 1xon s TYR 153 CO 0.42 0.39 0.87 -1.01 -1.11 0.00 0.00 175.55 175.11 1xon s HIS 154 N -1.42 3.57 0.41 2.71 3.76 -1.26 -4.83 115.29 118.23 1xon s HIS 154 Ca 0.41 1.46 0.18 0.00 -0.15 0.00 0.00 55.06 56.96 1xon s HIS 154 Cb -0.18 -3.02 1.03 0.00 1.11 0.00 0.00 32.58 31.53 1xon s HIS 154 CO 0.22 -0.06 1.96 0.00 -0.85 0.00 0.00 174.74 176.01 1xon h ALA 155 N 6.94 1.47 -0.58 -1.40 0.00 -1.94 -3.12 119.26 120.63 1xon h ALA 155 Ca -0.37 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1xon h ALA 155 Cb 1.18 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1xon h ALA 155 CO 0.78 0.28 0.00 -0.40 0.00 0.00 0.00 179.25 179.91 1xon n ASP 156 N -4.04 4.67 -4.65 0.00 3.85 -1.26 -4.86 116.55 110.27 1xon n ASP 156 Ca -0.02 -2.54 -0.36 0.00 -0.71 0.00 0.00 54.79 51.16 1xon n ASP 156 Cb 0.30 -0.56 -0.10 0.00 -1.35 0.00 0.00 41.12 39.41 1xon n ASP 156 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 1xon s VAL 157 N -2.00 5.21 0.22 2.12 1.01 -1.18 -5.01 120.40 120.77 1xon s VAL 157 Ca 0.49 0.13 -0.03 0.00 0.00 0.00 0.00 61.98 62.56 1xon s VAL 157 Cb 0.33 -3.42 0.03 0.00 0.00 0.00 0.00 36.38 33.32 1xon s VAL 157 CO 0.21 0.36 1.63 0.00 0.00 0.00 0.00 175.10 177.31 1xon h ALA 158 N 7.42 0.90 0.00 5.51 0.00 -1.89 -3.40 119.26 127.80 1xon h ALA 158 Ca -0.38 -0.38 -0.06 0.00 0.00 0.00 0.00 54.91 54.09 1xon h ALA 158 Cb 1.17 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1xon h ALA 158 CO 0.66 0.62 -0.86 0.98 0.00 0.00 0.00 179.25 180.65 1xon n TYR 159 N -4.10 0.00 -1.39 0.00 9.36 -1.26 -4.81 117.16 114.97 1xon n TYR 159 Ca -0.00 0.00 -0.39 0.00 3.32 0.00 0.00 57.90 60.83 1xon n TYR 159 Cb 0.44 -0.33 -0.02 0.00 -0.63 0.00 0.00 39.34 38.80 1xon n TYR 159 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 1xon n HIS 160 N -3.92 2.66 -4.09 2.98 8.25 -1.26 -4.24 115.22 115.60 1xon n HIS 160 Ca -0.13 -2.84 -0.04 0.00 -0.26 0.00 0.00 57.72 54.45 1xon n HIS 160 Cb 0.39 -2.37 -0.01 0.00 1.12 0.00 0.00 29.99 29.11 1xon n HIS 160 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1xon n ASN 161 N 4.83 1.97 0.28 0.41 0.23 -1.26 -4.52 115.26 117.20 1xon n ASN 161 Ca 0.64 -1.29 0.13 0.00 -0.53 0.00 0.00 54.58 53.52 1xon n ASN 161 Cb 0.29 0.06 0.82 0.00 -2.08 0.00 0.00 39.78 38.87 1xon n ASN 161 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 1xon h ASN 162 N 0.17 0.00 -0.24 0.53 -1.07 -1.88 -2.32 115.58 110.77 1xon h ASN 162 Ca -0.05 0.00 -0.12 0.00 0.07 0.00 0.00 56.30 56.20 1xon h ASN 162 Cb 0.17 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 36.42 1xon h ASN 162 CO 0.09 0.01 -0.32 0.40 0.07 0.00 0.00 177.43 177.68 1xon h ILE 163 N 0.00 1.32 -0.63 6.14 2.04 -1.96 -0.89 117.51 123.52 1xon h ILE 163 Ca -0.00 -1.51 -0.00 0.00 1.00 0.00 0.00 64.86 64.34 1xon h ILE 163 Cb 0.03 1.72 -0.03 0.00 -0.74 0.00 0.00 36.82 37.80 1xon h ILE 163 CO 0.00 0.48 0.38 -0.74 0.00 0.00 0.00 178.15 178.27 1xon h HIS 164 N 0.35 0.83 -0.25 1.37 2.76 -1.64 -0.75 115.15 117.82 1xon h HIS 164 Ca 0.03 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.20 1xon h HIS 164 Cb 0.90 -0.27 -0.01 0.00 1.55 0.00 0.00 27.41 29.58 1xon h HIS 164 CO 0.08 0.56 0.16 0.00 -1.30 0.00 0.00 177.93 177.44 1xon h ALA 165 N 1.20 0.32 -0.97 5.26 0.00 -1.30 -0.45 119.26 123.30 1xon h ALA 165 Ca 0.23 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.12 1xon h ALA 165 Cb -0.03 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.62 1xon h ALA 165 CO -0.04 -0.20 0.63 0.00 0.00 0.00 0.00 179.25 179.64 1xon h ALA 166 N 1.08 1.23 -0.49 0.00 0.00 -0.92 -1.23 119.26 118.94 1xon h ALA 166 Ca 0.09 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 1xon h ALA 166 Cb -0.03 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.35 1xon h ALA 166 CO -0.02 0.64 0.03 0.22 0.00 0.00 0.00 179.25 180.12 1xon h ASP 167 N 1.32 0.82 -0.43 0.00 3.58 -0.64 -0.58 116.42 120.50 1xon h ASP 167 Ca 0.36 -0.29 -0.14 0.00 0.42 0.00 0.00 57.03 57.38 1xon h ASP 167 Cb -0.13 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 40.68 1xon h ASP 167 CO -0.07 0.91 -0.25 0.58 -2.88 0.00 0.00 179.24 177.52 1xon h VAL 168 N 0.71 1.27 -0.17 2.25 2.07 -0.80 -0.10 116.25 121.48 1xon h VAL 168 Ca 0.14 -1.42 0.02 0.00 0.82 0.00 0.00 66.70 66.26 1xon h VAL 168 Cb 0.47 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.41 1xon h VAL 168 CO 0.02 0.48 0.06 0.58 0.02 0.00 0.00 177.57 178.74 1xon h VAL 169 N 0.81 0.97 -0.31 2.57 2.07 -1.08 -0.23 116.25 121.04 1xon h VAL 169 Ca 0.10 -0.05 -0.14 0.00 0.82 0.00 0.00 66.70 67.43 1xon h VAL 169 Cb 0.83 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.39 1xon h VAL 169 CO 0.07 0.03 -0.36 -0.61 0.02 0.00 0.00 177.57 176.72 1xon h GLN 170 N 0.15 0.71 -0.36 1.57 -0.00 -0.89 -1.11 115.11 115.18 1xon h GLN 170 Ca 0.07 -0.35 -0.08 0.00 -0.00 0.00 0.00 58.65 58.29 1xon h GLN 170 Cb 0.04 -0.00 -0.01 0.00 0.00 0.00 0.00 27.48 27.51 1xon h GLN 170 CO -0.07 0.96 -0.11 0.77 0.00 0.00 0.00 178.83 180.38 1xon h SER 171 N 0.59 0.72 -0.69 -0.69 0.02 -0.89 -1.69 113.55 110.91 1xon h SER 171 Ca 0.06 -0.37 0.02 0.00 -0.84 0.00 0.00 61.79 60.66 1xon h SER 171 Cb 0.88 -0.20 -0.04 0.00 0.14 0.00 0.00 62.40 63.19 1xon h SER 171 CO 0.08 0.93 0.44 0.74 -1.14 0.00 0.00 176.83 177.87 1xon h THR 172 N 0.50 1.11 -0.84 -2.27 2.02 -0.88 -0.98 112.91 111.57 1xon h THR 172 Ca 0.09 -0.30 0.05 0.00 0.77 0.00 0.00 66.41 67.02 1xon h THR 172 Cb 0.62 0.17 -0.06 0.00 -1.74 0.00 0.00 68.15 67.15 1xon h THR 172 CO 0.04 0.16 0.53 -0.74 0.37 0.00 0.00 175.52 175.88 1xon h HIS 173 N 0.87 0.99 -0.32 3.16 -0.00 -0.85 0.81 115.15 119.79 1xon h HIS 173 Ca 0.27 0.03 -0.14 0.00 -0.00 0.00 0.00 60.37 60.53 1xon h HIS 173 Cb -0.01 -0.32 -0.00 0.00 -0.00 0.00 0.00 27.41 27.08 1xon h HIS 173 CO -0.04 0.53 -0.33 0.28 -0.00 0.00 0.00 177.93 178.37 1xon h VAL 174 N 0.99 1.29 -0.44 5.26 2.07 -0.90 -3.01 116.25 121.52 1xon h VAL 174 Ca 0.36 -1.50 -0.05 0.00 0.82 0.00 0.00 66.70 66.33 1xon h VAL 174 Cb 0.10 1.52 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 1xon h VAL 174 CO -0.15 0.49 0.08 -0.07 0.02 0.00 0.00 177.57 177.94 1xon h LEU 175 N 0.56 0.62 -1.55 2.57 3.38 -0.58 -2.07 115.31 118.25 1xon h LEU 175 Ca 0.05 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 1xon h LEU 175 Cb 0.91 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 1xon h LEU 175 CO 0.08 0.63 -0.24 -0.07 0.09 0.00 0.00 178.44 178.94 1xon h LEU 176 N 0.65 0.00 -0.63 1.67 3.38 -0.78 -2.52 115.31 117.08 1xon h LEU 176 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1xon h LEU 176 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1xon h LEU 176 CO 0.00 0.24 0.00 -1.20 0.09 0.00 0.00 178.44 177.57 1xon n SER 177 N -4.15 0.94 -4.73 -0.43 7.64 -0.78 -4.82 113.62 107.28 1xon n SER 177 Ca -0.02 -1.60 -0.42 0.00 1.01 0.00 0.00 58.87 57.84 1xon n SER 177 Cb 0.30 -0.06 -0.02 0.00 -1.01 0.00 0.00 64.21 63.41 1xon n SER 177 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1xon s THR 178 N -1.88 2.30 0.36 0.44 -1.32 -0.95 -4.89 115.64 109.71 1xon s THR 178 Ca 0.29 0.23 0.15 0.00 -1.21 0.00 0.00 61.69 61.15 1xon s THR 178 Cb 0.15 -3.15 0.36 0.00 -1.51 0.00 0.00 72.50 68.35 1xon s THR 178 CO 0.23 0.03 1.75 -0.65 -2.21 0.00 0.00 174.62 173.78 1xon h PRO 179 N 5.82 0.46 0.00 7.08 0.11 -1.92 -0.62 132.00 142.94 1xon h PRO 179 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1xon h PRO 179 Cb 1.21 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1xon h PRO 179 CO 0.86 0.31 0.00 0.00 -0.21 0.00 0.00 178.00 178.96 1xon h ALA 180 N 1.66 1.00 -0.43 -0.75 0.00 -1.90 -2.14 119.26 116.71 1xon h ALA 180 Ca 0.62 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.53 1xon h ALA 180 Cb 1.39 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1xon h ALA 180 CO -0.37 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.16 1xon n LEU 181 N -3.00 3.90 -4.69 0.00 4.77 -0.25 -1.44 117.00 116.30 1xon n LEU 181 Ca -0.01 -2.49 -0.43 0.00 -0.03 0.00 0.00 56.01 53.05 1xon n LEU 181 Cb 0.18 -0.46 -0.03 0.00 -2.33 0.00 0.00 43.42 40.78 1xon n LEU 181 CO 0.23 0.74 1.41 1.21 -1.33 0.00 0.00 177.39 179.65 1xon n GLU 182 N 0.40 2.66 -1.14 3.23 2.13 -0.81 -1.88 120.64 125.23 1xon n GLU 182 Ca 0.20 0.96 -0.05 0.00 0.66 0.00 0.00 57.16 58.93 1xon n GLU 182 Cb 0.75 -2.83 -0.02 0.00 0.27 0.00 0.00 31.44 29.61 1xon n GLU 182 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1xon n ALA 183 N 4.97 -0.07 -0.01 4.31 0.00 -1.26 -4.89 120.51 123.56 1xon n ALA 183 Ca 0.18 0.08 -0.17 0.00 0.00 0.00 0.00 53.44 53.53 1xon n ALA 183 Cb 0.35 -1.31 -0.12 0.00 0.00 0.00 0.00 19.45 18.36 1xon n ALA 183 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1xon h VAL 184 N 0.00 1.53 -3.10 0.00 2.07 -1.72 -3.46 116.25 111.57 1xon h VAL 184 Ca -0.10 -2.12 -0.59 0.00 0.82 0.00 0.00 66.70 64.71 1xon h VAL 184 Cb 0.85 2.85 -0.04 0.00 -1.52 0.00 0.00 31.29 33.43 1xon h VAL 184 CO 0.14 0.59 -0.30 -0.36 0.02 0.00 0.00 177.57 177.67 1xon s PHE 185 N -2.95 3.53 0.77 1.57 0.08 -1.26 -5.00 117.98 114.72 1xon s PHE 185 Ca -0.15 0.64 -0.12 0.00 0.12 0.00 0.00 56.93 57.42 1xon s PHE 185 Cb 0.01 -2.06 0.05 0.00 -0.57 0.00 0.00 43.02 40.46 1xon s PHE 185 CO 0.77 0.49 1.11 0.95 -0.10 0.00 0.00 175.22 178.45 1xon s THR 186 N -1.51 2.99 0.35 0.64 -4.23 -1.26 -4.86 115.64 107.76 1xon s THR 186 Ca 0.36 0.32 0.02 0.00 -1.18 0.00 0.00 61.69 61.21 1xon s THR 186 Cb -0.13 -3.21 0.26 0.00 1.34 0.00 0.00 72.50 70.76 1xon s THR 186 CO 0.21 -0.42 2.01 0.44 -0.54 0.00 0.00 174.62 176.32 1xon h ASP 187 N -0.94 0.72 -0.36 3.99 3.32 -1.99 -1.32 116.42 119.84 1xon h ASP 187 Ca -0.46 -0.02 -0.11 0.00 0.02 0.00 0.00 57.03 56.46 1xon h ASP 187 Cb 1.28 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 40.63 1xon h ASP 187 CO 0.62 0.53 -0.16 0.25 -1.72 0.00 0.00 179.24 178.76 1xon h LEU 188 N 0.85 0.83 -0.53 1.55 5.85 -1.99 -0.89 115.31 120.98 1xon h LEU 188 Ca 0.23 -0.28 -0.10 0.00 0.84 0.00 0.00 57.88 58.57 1xon h LEU 188 Cb -0.08 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.70 1xon h LEU 188 CO -0.05 0.99 -0.07 -0.33 -0.34 0.00 0.00 178.44 178.64 1xon h GLU 189 N 0.73 0.98 -0.24 1.25 5.08 -1.77 -0.90 114.58 119.73 1xon h GLU 189 Ca 0.11 -0.35 -0.01 0.00 -1.00 0.00 0.00 59.36 58.11 1xon h GLU 189 Cb 0.68 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 1xon h GLU 189 CO 0.05 1.02 0.11 0.82 -1.00 0.00 0.00 179.01 180.02 1xon h ILE 190 N 0.86 1.15 -0.60 3.13 2.04 -1.09 -1.12 117.51 121.87 1xon h ILE 190 Ca 0.14 -0.42 0.04 0.00 1.00 0.00 0.00 64.86 65.62 1xon h ILE 190 Cb 0.63 0.99 -0.04 0.00 -0.74 0.00 0.00 36.82 37.65 1xon h ILE 190 CO 0.04 0.14 0.34 0.25 0.00 0.00 0.00 178.15 178.93 1xon h LEU 191 N 0.25 0.53 -0.37 1.44 5.85 -1.05 -1.77 115.31 120.19 1xon h LEU 191 Ca 0.08 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 1xon h LEU 191 Cb 0.13 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 1xon h LEU 191 CO -0.01 0.36 0.22 0.00 -0.34 0.00 0.00 178.44 178.67 1xon h ALA 192 N 1.29 0.47 -0.66 1.25 0.00 -0.87 0.17 119.26 120.91 1xon h ALA 192 Ca 0.25 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 1xon h ALA 192 Cb 0.10 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1xon h ALA 192 CO -0.14 -0.03 0.22 0.00 0.00 0.00 0.00 179.25 179.30 1xon h ALA 193 N 1.09 0.87 -0.15 0.00 0.00 -0.86 0.78 119.26 120.99 1xon h ALA 193 Ca 0.13 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 1xon h ALA 193 Cb 0.01 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.55 1xon h ALA 193 CO -0.02 0.53 -0.27 0.82 0.00 0.00 0.00 179.25 180.30 1xon h ILE 194 N 0.96 1.36 -0.64 0.00 2.04 -1.20 -1.84 117.51 118.18 1xon h ILE 194 Ca 0.22 -1.53 -0.02 0.00 1.00 0.00 0.00 64.86 64.53 1xon h ILE 194 Cb 0.28 1.99 -0.03 0.00 -0.74 0.00 0.00 36.82 38.32 1xon h ILE 194 CO -0.01 0.45 0.34 0.15 0.00 0.00 0.00 178.15 179.09 1xon h PHE 195 N 0.06 0.89 -0.68 1.37 3.57 -0.85 -1.66 116.94 119.64 1xon h PHE 195 Ca 0.01 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.48 1xon h PHE 195 Cb 0.86 -0.28 -0.03 0.00 2.79 0.00 0.00 35.95 39.28 1xon h PHE 195 CO 0.10 0.65 0.44 0.00 -2.23 0.00 0.00 178.31 177.26 1xon h ALA 196 N 1.16 0.86 -0.83 2.41 0.00 -0.83 -1.90 119.26 120.14 1xon h ALA 196 Ca 0.22 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1xon h ALA 196 Cb 0.06 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 1xon h ALA 196 CO -0.03 0.31 0.50 0.77 0.00 0.00 0.00 179.25 180.80 1xon h SER 197 N 0.92 0.99 -0.75 0.00 0.02 -0.89 -0.66 113.55 113.18 1xon h SER 197 Ca 0.25 -0.06 -0.06 0.00 -0.84 0.00 0.00 61.79 61.08 1xon h SER 197 Cb -0.08 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.18 1xon h SER 197 CO -0.05 0.76 0.24 0.00 -1.14 0.00 0.00 176.83 176.65 1xon h ALA 198 N 1.27 1.00 -0.01 3.77 0.00 -0.61 -3.16 119.26 121.52 1xon h ALA 198 Ca 0.30 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1xon h ALA 198 Cb -0.05 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.45 1xon h ALA 198 CO -0.06 0.67 -0.37 0.44 0.00 0.00 0.00 179.25 179.94 1xon n ILE 199 N -4.25 0.00 0.31 0.00 -5.35 -0.78 -4.68 119.36 104.61 1xon n ILE 199 Ca 0.06 -0.21 0.20 0.00 -0.27 0.00 0.00 62.75 62.53 1xon n ILE 199 Cb 0.22 0.88 1.06 0.00 -1.74 0.00 0.00 39.64 40.06 1xon n ILE 199 CO 0.00 0.00 0.00 1.12 -1.76 0.00 0.00 176.55 175.91 1xon h HIS 200 N 1.96 0.00 0.00 4.28 2.07 -1.08 -2.05 115.15 120.33 1xon h HIS 200 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1xon h HIS 200 Cb 0.65 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.63 1xon h HIS 200 CO 0.00 0.00 -0.22 -0.25 -3.07 0.00 0.00 177.93 174.39 1xon n ASP 201 N -3.26 1.25 -4.77 3.10 8.00 -1.26 -4.84 116.55 114.77 1xon n ASP 201 Ca -0.02 -2.52 -0.41 0.00 0.71 0.00 0.00 54.79 52.55 1xon n ASP 201 Cb 0.16 -0.30 -0.01 0.00 -0.02 0.00 0.00 41.12 40.95 1xon n ASP 201 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1xon s VAL 202 N -1.48 2.28 -1.44 2.53 0.11 -0.77 -2.25 120.40 119.38 1xon s VAL 202 Ca 0.16 0.27 0.00 0.00 -2.93 0.00 0.00 61.98 59.48 1xon s VAL 202 Cb 0.14 -3.17 0.00 0.00 -1.53 0.00 0.00 36.38 31.82 1xon s VAL 202 CO 0.02 0.06 0.00 -0.67 -3.33 0.00 0.00 175.10 171.18 1xon n ASP 203 N 0.82 -4.78 -4.70 3.54 2.03 -0.04 -4.39 116.55 109.04 1xon n ASP 203 Ca 0.02 0.09 -0.42 0.00 0.52 0.00 0.00 54.79 54.99 1xon n ASP 203 Cb 0.40 -3.85 -0.03 0.00 -0.72 0.00 0.00 41.12 36.92 1xon n ASP 203 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 1xon s HIS 204 N -2.74 2.81 -1.80 -0.67 2.46 -0.95 -4.91 115.29 109.48 1xon s HIS 204 Ca 0.00 0.66 0.30 0.00 0.47 0.00 0.00 55.06 56.50 1xon s HIS 204 Cb 0.00 -3.79 1.57 0.00 -0.13 0.00 0.00 32.58 30.23 1xon s HIS 204 CO 0.00 -2.99 2.05 -0.35 -2.47 0.00 0.00 174.74 170.98 1xon n PRO 205 N 5.04 0.83 -0.81 2.88 -0.04 -1.26 -4.55 135.00 137.09 1xon n PRO 205 Ca 0.14 -0.14 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1xon n PRO 205 Cb 0.42 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.38 1xon n PRO 205 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1xon n GLY 206 N 1.16 0.52 3.17 0.55 0.00 -1.26 -4.99 105.19 104.34 1xon n GLY 206 Ca 0.19 -0.73 -0.16 0.00 0.00 0.00 0.00 46.02 45.31 1xon n GLY 206 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1xon s VAL 207 N -2.00 1.02 0.81 1.61 -7.23 -1.26 -4.68 120.40 108.67 1xon s VAL 207 Ca 0.00 -1.49 -0.12 0.00 -1.81 0.00 0.00 61.98 58.57 1xon s VAL 207 Cb 0.00 -1.21 0.08 0.00 0.56 0.00 0.00 36.38 35.80 1xon s VAL 207 CO 0.00 -0.41 1.13 -0.94 -0.31 0.00 0.00 175.10 174.57 1xon s SER 208 N -2.13 4.46 0.25 4.85 1.04 -1.26 -4.88 113.70 116.03 1xon s SER 208 Ca 0.02 1.06 -0.04 0.00 0.48 0.00 0.00 55.95 57.46 1xon s SER 208 Cb -0.06 -1.71 0.37 0.00 0.10 0.00 0.00 66.02 64.72 1xon s SER 208 CO 0.01 -1.96 1.84 0.78 0.98 0.00 0.00 173.24 174.90 1xon h ASN 209 N -1.09 0.83 -0.56 7.02 2.35 -2.01 -1.74 115.58 120.38 1xon h ASN 209 Ca -0.47 0.03 -0.09 0.00 -0.55 0.00 0.00 56.30 55.22 1xon h ASN 209 Cb 1.30 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 39.50 1xon h ASN 209 CO 0.63 0.51 0.03 -0.61 -1.65 0.00 0.00 177.43 176.33 1xon h GLN 210 N 0.95 1.00 -0.39 0.81 5.75 -1.98 -0.22 115.11 121.03 1xon h GLN 210 Ca 0.39 -0.29 -0.01 0.00 -0.15 0.00 0.00 58.65 58.60 1xon h GLN 210 Cb 0.24 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.66 1xon h GLN 210 CO -0.20 0.97 0.21 0.35 -2.65 0.00 0.00 178.83 177.51 1xon h PHE 211 N 0.92 0.54 -0.88 3.99 3.04 -1.82 0.19 116.94 122.93 1xon h PHE 211 Ca 0.17 -0.01 -0.00 0.00 3.98 0.00 0.00 57.97 62.10 1xon h PHE 211 Cb 0.50 -0.17 -0.04 0.00 2.56 0.00 0.00 35.95 38.79 1xon h PHE 211 CO 0.03 0.43 0.53 -0.07 -2.02 0.00 0.00 178.31 177.21 1xon h LEU 212 N 0.50 1.06 -0.18 0.59 3.38 -0.97 -1.30 115.31 118.38 1xon h LEU 212 Ca 0.14 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 1xon h LEU 212 Cb 0.06 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 1xon h LEU 212 CO -0.02 0.81 -0.04 0.40 0.09 0.00 0.00 178.44 179.68 1xon h ILE 213 N 1.21 1.28 0.00 1.22 2.04 -0.71 -1.78 117.51 120.77 1xon h ILE 213 Ca 0.32 -1.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.14 1xon h ILE 213 Cb -0.05 1.57 -0.01 0.00 -0.74 0.00 0.00 36.82 37.59 1xon h ILE 213 CO -0.06 0.30 -0.19 0.78 0.00 0.00 0.00 178.15 178.98 1xon h ASN 214 N 0.07 0.00 -0.71 1.72 2.35 -0.41 -2.70 115.58 115.90 1xon h ASN 214 Ca 0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1xon h ASN 214 Cb 0.47 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.84 1xon h ASN 214 CO 0.02 0.19 0.00 0.35 -1.65 0.00 0.00 177.43 176.33 1xon n THR 215 N -3.54 1.07 -3.96 2.81 -2.24 -0.51 -4.96 114.28 102.95 1xon n THR 215 Ca -0.01 -0.99 -0.29 0.00 -2.27 0.00 0.00 64.05 60.50 1xon n THR 215 Cb 0.34 0.43 0.00 0.00 -2.10 0.00 0.00 70.33 69.00 1xon n THR 215 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1xon n ASN 216 N 1.55 -2.47 -4.75 3.42 3.02 -1.02 -4.92 115.26 110.09 1xon n ASN 216 Ca 0.24 -0.91 -0.32 0.00 -0.03 0.00 0.00 54.58 53.56 1xon n ASN 216 Cb 0.64 -3.40 0.09 0.00 -0.61 0.00 0.00 39.78 36.50 1xon n ASN 216 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1xon s SER 217 N -3.81 4.41 0.36 6.41 1.04 -0.68 -4.85 113.70 116.58 1xon s SER 217 Ca 0.37 2.00 0.03 0.00 0.48 0.00 0.00 55.95 58.83 1xon s SER 217 Cb -0.19 -2.55 0.68 0.00 0.10 0.00 0.00 66.02 64.06 1xon s SER 217 CO 0.87 -2.10 2.02 -0.33 0.98 0.00 0.00 173.24 174.68 1xon h GLU 218 N -0.77 0.77 -0.43 4.02 4.39 -1.91 -1.54 114.58 119.12 1xon h GLU 218 Ca -0.45 -0.05 -0.06 0.00 0.34 0.00 0.00 59.36 59.14 1xon h GLU 218 Cb 1.25 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 29.71 1xon h GLU 218 CO 0.50 0.51 0.04 -0.07 -1.16 0.00 0.00 179.01 178.83 1xon h LEU 219 N 0.80 0.71 -0.87 1.33 3.38 -1.92 -0.58 115.31 118.15 1xon h LEU 219 Ca 0.22 -0.28 -0.10 0.00 0.09 0.00 0.00 57.88 57.80 1xon h LEU 219 Cb -0.09 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 1xon h LEU 219 CO -0.05 0.82 -0.24 0.00 0.09 0.00 0.00 178.44 179.06 1xon h ALA 220 N 0.92 1.04 -0.42 1.53 0.00 -1.71 -1.66 119.26 118.96 1xon h ALA 220 Ca 0.13 -0.35 -0.13 0.00 0.00 0.00 0.00 54.91 54.56 1xon h ALA 220 Cb 0.43 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1xon h ALA 220 CO 0.02 0.58 -0.24 -0.07 0.00 0.00 0.00 179.25 179.53 1xon h LEU 221 N 0.49 0.94 -0.54 0.00 3.38 -1.13 -0.54 115.31 117.91 1xon h LEU 221 Ca 0.07 -0.42 -0.03 0.00 0.09 0.00 0.00 57.88 57.60 1xon h LEU 221 Cb 0.69 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 1xon h LEU 221 CO 0.05 1.15 0.22 -0.03 0.09 0.00 0.00 178.44 179.93 1xon h MET 222 N 0.73 0.80 -0.58 1.13 4.05 -0.89 -3.27 114.93 116.89 1xon h MET 222 Ca 0.09 -0.14 0.00 0.00 -0.28 0.00 0.00 59.70 59.37 1xon h MET 222 Cb 0.81 -0.13 0.00 0.00 -0.80 0.00 0.00 31.60 31.48 1xon h MET 222 CO 0.07 0.69 0.00 0.66 0.23 0.00 0.00 176.91 178.56 1xon n TYR 223 N -4.53 0.99 -3.86 1.39 4.01 -0.64 -4.98 117.16 109.54 1xon n TYR 223 Ca 0.02 -0.56 -0.27 0.00 -0.16 0.00 0.00 57.90 56.94 1xon n TYR 223 Cb 0.15 -0.10 0.02 0.00 -0.31 0.00 0.00 39.34 39.10 1xon n TYR 223 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1xon n ASN 224 N 1.07 -2.78 -0.24 7.72 3.02 -0.25 -2.34 115.26 121.46 1xon n ASN 224 Ca 0.21 -0.84 -0.03 0.00 -0.03 0.00 0.00 54.58 53.90 1xon n ASN 224 Cb 0.67 -3.76 -0.01 0.00 -0.61 0.00 0.00 39.78 36.06 1xon n ASN 224 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1xon n ASP 225 N -2.92 -5.03 -4.29 6.41 8.00 -0.97 -4.94 116.55 112.80 1xon n ASP 225 Ca -0.13 0.07 -0.36 0.00 0.71 0.00 0.00 54.79 55.08 1xon n ASP 225 Cb 0.60 -3.23 -0.13 0.00 -0.02 0.00 0.00 41.12 38.34 1xon n ASP 225 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1xon s SER 226 N -1.83 4.89 -1.38 -2.24 0.15 -0.99 -4.64 113.70 107.67 1xon s SER 226 Ca 0.00 -0.79 -0.17 0.00 0.70 0.00 0.00 55.95 55.70 1xon s SER 226 Cb 0.00 -1.81 0.02 0.00 -1.71 0.00 0.00 66.02 62.52 1xon s SER 226 CO 0.00 -0.18 0.35 -1.20 1.20 0.00 0.00 173.24 173.41 1xon n SER 227 N 4.80 -1.54 0.28 5.45 7.64 -1.26 -4.82 113.62 124.17 1xon n SER 227 Ca -0.15 -1.28 -0.17 0.00 1.01 0.00 0.00 58.87 58.28 1xon n SER 227 Cb 0.47 -1.71 -0.08 0.00 -1.01 0.00 0.00 64.21 61.88 1xon n SER 227 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1xon h VAL 228 N -2.20 0.19 -0.61 0.44 2.07 -1.87 -1.01 116.25 113.25 1xon h VAL 228 Ca -0.69 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 66.78 1xon h VAL 228 Cb 1.40 0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 31.33 1xon h VAL 228 CO 0.61 0.00 0.17 -0.07 0.02 0.00 0.00 177.57 178.31 1xon h LEU 229 N -0.87 0.90 -0.81 2.57 3.38 -1.93 -2.62 115.31 115.93 1xon h LEU 229 Ca -0.05 -0.22 -0.09 0.00 0.09 0.00 0.00 57.88 57.61 1xon h LEU 229 Cb 0.75 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 1xon h LEU 229 CO -0.03 0.89 -0.12 -0.33 0.09 0.00 0.00 178.44 178.94 1xon h GLU 230 N 0.88 0.77 -0.54 1.13 3.07 -1.86 0.12 114.58 118.14 1xon h GLU 230 Ca 0.19 -0.26 -0.05 0.00 -0.50 0.00 0.00 59.36 58.74 1xon h GLU 230 Cb 0.32 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.14 1xon h GLU 230 CO -0.00 0.85 0.14 -0.91 -1.40 0.00 0.00 179.01 177.69 1xon h ASN 231 N 0.69 0.82 -0.67 1.42 2.35 -1.14 -2.57 115.58 116.49 1xon h ASN 231 Ca 0.12 -0.23 -0.05 0.00 -0.55 0.00 0.00 56.30 55.59 1xon h ASN 231 Cb 0.60 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.72 1xon h ASN 231 CO 0.04 0.83 0.23 -0.74 -1.65 0.00 0.00 177.43 176.14 1xon h HIS 232 N 0.76 1.06 -0.62 1.19 2.76 -0.96 -0.93 115.15 118.41 1xon h HIS 232 Ca 0.17 -0.10 -0.01 0.00 -2.20 0.00 0.00 60.37 58.23 1xon h HIS 232 Cb 0.33 -0.31 -0.03 0.00 1.55 0.00 0.00 27.41 28.95 1xon h HIS 232 CO 0.02 0.85 0.35 0.45 -1.30 0.00 0.00 177.93 178.30 1xon h HIS 233 N 0.97 0.85 -0.11 5.26 3.86 -0.68 -1.05 115.15 124.24 1xon h HIS 233 Ca 0.22 -0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.41 1xon h HIS 233 Cb 0.27 -0.27 -0.00 0.00 1.06 0.00 0.00 27.41 28.46 1xon h HIS 233 CO 0.02 0.60 0.04 -0.07 0.86 0.00 0.00 177.93 179.37 1xon h LEU 234 N 0.85 0.16 -0.72 2.43 3.38 -1.28 -0.42 115.31 119.71 1xon h LEU 234 Ca 0.22 -0.20 0.06 0.00 0.09 0.00 0.00 57.88 58.05 1xon h LEU 234 Cb 0.02 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 40.67 1xon h LEU 234 CO -0.04 0.32 0.41 0.00 0.09 0.00 0.00 178.44 179.22 1xon h ALA 235 N 0.85 0.97 -0.10 1.53 0.00 -0.86 -1.38 119.26 120.27 1xon h ALA 235 Ca 0.04 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1xon h ALA 235 Cb 0.21 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1xon h ALA 235 CO -0.00 0.09 -0.13 0.28 0.00 0.00 0.00 179.25 179.49 1xon h VAL 236 N 0.74 1.37 -0.95 0.00 2.07 -1.14 -1.14 116.25 117.21 1xon h VAL 236 Ca 0.32 -1.33 0.09 0.00 0.82 0.00 0.00 66.70 66.60 1xon h VAL 236 Cb 0.20 2.02 -0.07 0.00 -1.52 0.00 0.00 31.29 31.92 1xon h VAL 236 CO -0.19 0.38 0.59 1.23 0.02 0.00 0.00 177.57 179.61 1xon h GLY 237 N -0.16 1.49 1.00 2.17 0.00 -0.75 -1.36 103.07 105.46 1xon h GLY 237 Ca 0.01 -0.42 -0.22 0.00 0.00 0.00 0.00 47.33 46.71 1xon h GLY 237 CO 0.03 0.23 -0.86 0.74 0.00 0.00 0.00 176.54 176.68 1xon h PHE 238 N 1.02 0.83 -0.73 5.60 0.04 -1.27 -3.29 116.94 119.14 1xon h PHE 238 Ca 0.44 -0.46 0.03 0.00 2.80 0.00 0.00 57.97 60.77 1xon h PHE 238 Cb 0.31 -0.09 -0.04 0.00 2.20 0.00 0.00 35.95 38.33 1xon h PHE 238 CO -0.02 1.30 0.48 -0.22 -0.60 0.00 0.00 178.31 179.25 1xon h LYS 239 N 0.12 0.88 0.00 1.51 1.63 -0.78 -2.10 116.57 117.83 1xon h LYS 239 Ca -0.11 -0.05 -0.02 0.00 -0.85 0.00 0.00 60.65 59.62 1xon h LYS 239 Cb 1.55 -0.20 -0.00 0.00 -0.60 0.00 0.00 32.23 32.98 1xon h LYS 239 CO 0.17 0.58 -0.07 -0.07 -3.45 0.00 0.00 179.45 176.61 1xon h LEU 240 N 0.90 0.00 -2.48 5.20 3.38 -1.32 -1.83 115.31 119.17 1xon h LEU 240 Ca 0.28 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.25 1xon h LEU 240 Cb 0.02 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 1xon h LEU 240 CO -0.08 0.07 -0.01 -0.07 0.09 0.00 0.00 178.44 178.45 1xon h LEU 241 N 0.00 0.00 -0.32 1.67 3.38 -1.49 -2.41 115.31 116.13 1xon h LEU 241 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1xon h LEU 241 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1xon h LEU 241 CO 0.01 0.01 -0.18 0.00 0.09 0.00 0.00 178.44 178.37 1xon n GLN 242 N -3.18 0.70 -1.35 1.13 6.02 -0.69 -2.43 117.38 117.59 1xon n GLN 242 Ca -0.02 -0.32 -0.31 0.00 -0.01 0.00 0.00 57.00 56.34 1xon n GLN 242 Cb 0.15 -1.49 0.09 0.00 1.02 0.00 0.00 30.24 30.00 1xon n GLN 242 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1xon s GLU 243 N -2.52 2.23 0.02 -1.09 0.41 -0.91 -4.91 118.70 111.92 1xon s GLU 243 Ca 0.26 1.00 -0.35 0.00 -0.41 0.00 0.00 54.97 55.47 1xon s GLU 243 Cb 0.20 -1.91 -0.14 0.00 -1.78 0.00 0.00 34.13 30.50 1xon s GLU 243 CO 0.50 -1.61 1.67 -1.91 -0.49 0.00 0.00 175.26 173.42 1xon n GLU 244 N -3.48 1.92 -3.87 1.61 2.13 -1.26 -1.92 120.64 115.78 1xon n GLU 244 Ca 0.08 0.70 -0.30 0.00 0.66 0.00 0.00 57.16 58.30 1xon n GLU 244 Cb 0.54 -2.47 0.02 0.00 0.27 0.00 0.00 31.44 29.80 1xon n GLU 244 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 1xon n ASN 245 N 4.66 -4.65 -0.10 4.31 5.15 -1.26 -4.89 115.26 118.47 1xon n ASN 245 Ca 0.20 -0.75 0.02 0.00 -0.60 0.00 0.00 54.58 53.45 1xon n ASN 245 Cb 0.26 -3.73 0.00 0.00 -0.53 0.00 0.00 39.78 35.79 1xon n ASN 245 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1xon s ASP 247 N -0.64 6.54 0.20 0.00 2.15 -1.02 -4.56 116.67 119.34 1xon s ASP 247 Ca 0.03 -1.64 0.22 0.00 0.43 0.00 0.00 52.55 51.60 1xon s ASP 247 Cb 0.03 -2.52 0.90 0.00 -0.30 0.00 0.00 42.92 41.03 1xon s ASP 247 CO 0.08 -1.38 1.67 2.30 -0.17 0.00 0.00 175.17 177.67 1xon n ILE 248 N 6.49 0.84 -0.59 4.11 -5.35 -1.26 -2.31 119.36 121.27 1xon n ILE 248 Ca 0.31 0.20 0.09 0.00 -0.27 0.00 0.00 62.75 63.08 1xon n ILE 248 Cb 0.50 -1.08 0.33 0.00 -1.74 0.00 0.00 39.64 37.65 1xon n ILE 248 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1xon n PHE 249 N -2.07 1.33 0.11 4.28 3.72 -1.26 -4.67 117.46 118.90 1xon n PHE 249 Ca 0.03 -0.61 0.18 0.00 -0.05 0.00 0.00 57.45 57.00 1xon n PHE 249 Cb 0.23 -0.21 0.75 0.00 -0.94 0.00 0.00 39.48 39.31 1xon n PHE 249 CO 0.00 0.00 0.00 -0.56 -0.05 0.00 0.00 176.76 176.15 1xon h GLN 250 N 3.79 0.00 -0.42 -1.08 3.07 -1.82 -1.71 115.11 116.95 1xon h GLN 250 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1xon h GLN 250 Cb 1.36 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.92 1xon h GLN 250 CO 0.19 0.00 0.00 0.09 0.09 0.00 0.00 178.83 179.20 1xon n ASN 251 N -4.07 3.39 -4.82 0.06 3.02 -1.26 -4.94 115.26 106.64 1xon n ASN 251 Ca 0.05 -1.96 -0.33 0.00 -0.03 0.00 0.00 54.58 52.32 1xon n ASN 251 Cb 0.46 -0.27 -0.03 0.00 -0.61 0.00 0.00 39.78 39.33 1xon n ASN 251 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1xon s LEU 252 N -1.31 3.68 0.81 3.41 1.02 -0.65 -4.93 118.68 120.72 1xon s LEU 252 Ca 0.37 1.70 -0.11 0.00 0.02 0.00 0.00 54.13 56.11 1xon s LEU 252 Cb 0.21 -4.53 0.08 0.00 0.02 0.00 0.00 46.19 41.97 1xon s LEU 252 CO 0.29 -0.70 1.09 0.42 0.02 0.00 0.00 176.35 177.46 1xon s THR 253 N -2.42 3.14 0.22 5.49 -4.23 -1.26 -4.80 115.64 111.78 1xon s THR 253 Ca 0.62 0.37 -0.08 0.00 -1.18 0.00 0.00 61.69 61.42 1xon s THR 253 Cb -0.12 -2.97 0.17 0.00 1.34 0.00 0.00 72.50 70.92 1xon s THR 253 CO 0.28 -0.48 1.82 0.11 -0.54 0.00 0.00 174.62 175.81 1xon h LYS 254 N -1.19 0.77 -0.43 3.99 1.57 -1.98 0.24 116.57 119.54 1xon h LYS 254 Ca -0.46 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.28 1xon h LYS 254 Cb 1.26 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 33.37 1xon h LYS 254 CO 0.55 0.51 0.28 -0.22 -0.57 0.00 0.00 179.45 180.00 1xon h LYS 255 N 0.79 0.55 -0.58 3.15 3.64 -1.99 -0.79 116.57 121.34 1xon h LYS 255 Ca 0.32 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.62 1xon h LYS 255 Cb 0.17 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 1xon h LYS 255 CO -0.17 0.36 0.16 1.96 -2.27 0.00 0.00 179.45 179.49 1xon h GLN 256 N 0.57 0.92 -0.67 1.90 4.20 -1.77 -1.24 115.11 119.01 1xon h GLN 256 Ca 0.16 -0.21 -0.03 0.00 0.06 0.00 0.00 58.65 58.63 1xon h GLN 256 Cb -0.05 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.57 1xon h GLN 256 CO -0.04 0.84 0.31 0.00 -0.67 0.00 0.00 178.83 179.26 1xon h ARG 257 N 0.83 0.98 -0.24 1.46 3.08 -0.71 0.86 114.38 120.64 1xon h ARG 257 Ca 0.18 -0.16 -0.02 0.00 0.07 0.00 0.00 59.98 60.06 1xon h ARG 257 Cb 0.32 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 1xon h ARG 257 CO -0.00 0.79 0.07 0.37 -1.07 0.00 0.00 179.97 180.13 1xon h GLN 258 N 0.94 0.37 -0.26 0.04 4.15 -0.98 -0.95 115.11 118.41 1xon h GLN 258 Ca 0.23 -0.08 -0.02 0.00 0.77 0.00 0.00 58.65 59.55 1xon h GLN 258 Cb 0.15 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.77 1xon h GLN 258 CO -0.03 0.46 0.09 1.03 -1.93 0.00 0.00 178.83 178.46 1xon h SER 259 N 0.21 0.37 -0.59 -0.69 0.87 -1.02 -2.28 113.55 110.43 1xon h SER 259 Ca 0.08 -0.19 -0.02 0.00 -1.23 0.00 0.00 61.79 60.43 1xon h SER 259 Cb 0.24 -0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 62.08 1xon h SER 259 CO -0.00 0.46 0.30 0.25 -0.53 0.00 0.00 176.83 177.31 1xon h LEU 260 N 0.27 0.76 -0.34 2.23 6.46 -0.76 -1.51 115.31 122.42 1xon h LEU 260 Ca 0.09 -0.12 0.02 0.00 -0.12 0.00 0.00 57.88 57.75 1xon h LEU 260 Cb 0.21 -0.19 -0.03 0.00 -0.73 0.00 0.00 40.66 39.92 1xon h LEU 260 CO -0.00 0.66 0.18 -0.09 -0.62 0.00 0.00 178.44 178.56 1xon h ARG 261 N 0.80 0.36 -0.46 1.25 2.43 -1.06 -0.46 114.38 117.24 1xon h ARG 261 Ca 0.20 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.34 1xon h ARG 261 Cb 0.09 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 1xon h ARG 261 CO -0.03 0.24 0.23 -0.22 -1.51 0.00 0.00 179.97 178.67 1xon h LYS 262 N 0.37 0.65 -0.55 0.20 3.64 -1.11 -1.72 116.57 118.05 1xon h LYS 262 Ca 0.14 -0.09 -0.02 0.00 -1.27 0.00 0.00 60.65 59.41 1xon h LYS 262 Cb 0.04 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.71 1xon h LYS 262 CO -0.09 0.55 0.27 0.52 -2.27 0.00 0.00 179.45 178.43 1xon h MET 263 N 0.60 0.80 -0.67 1.90 2.86 -0.99 -0.89 114.93 118.54 1xon h MET 263 Ca 0.16 -0.12 -0.03 0.00 -2.06 0.00 0.00 59.70 57.65 1xon h MET 263 Cb 0.10 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.59 1xon h MET 263 CO -0.02 0.66 0.30 0.28 1.06 0.00 0.00 176.91 179.18 1xon h VAL 264 N 0.75 1.23 -0.13 -2.22 2.07 -0.95 -0.12 116.25 116.88 1xon h VAL 264 Ca 0.19 -0.69 -0.01 0.00 0.82 0.00 0.00 66.70 67.01 1xon h VAL 264 Cb 0.12 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 1xon h VAL 264 CO -0.02 0.28 0.06 0.40 0.02 0.00 0.00 177.57 178.30 1xon h ILE 265 N 0.94 1.14 -0.91 4.57 2.04 -1.11 -1.05 117.51 123.13 1xon h ILE 265 Ca 0.23 -0.43 0.05 0.00 1.00 0.00 0.00 64.86 65.71 1xon h ILE 265 Cb 0.16 1.18 -0.06 0.00 -0.74 0.00 0.00 36.82 37.37 1xon h ILE 265 CO -0.02 0.13 0.60 0.44 0.00 0.00 0.00 178.15 179.29 1xon h ASP 266 N 0.06 0.96 -0.04 1.72 3.45 -0.82 -1.39 116.42 120.36 1xon h ASP 266 Ca 0.04 -0.00 -0.03 0.00 0.43 0.00 0.00 57.03 57.47 1xon h ASP 266 Cb 0.16 -0.21 0.00 0.00 -0.56 0.00 0.00 39.33 38.72 1xon h ASP 266 CO -0.00 0.64 -0.10 0.40 -1.57 0.00 0.00 179.24 178.60 1xon h ILE 267 N 1.10 1.44 -0.33 0.35 2.04 -0.76 -2.84 117.51 118.51 1xon h ILE 267 Ca 0.38 -1.46 -0.12 0.00 1.00 0.00 0.00 64.86 64.66 1xon h ILE 267 Cb 0.10 2.32 -0.01 0.00 -0.74 0.00 0.00 36.82 38.49 1xon h ILE 267 CO -0.13 0.40 -0.29 0.58 0.00 0.00 0.00 178.15 178.71 1xon h VAL 268 N -0.40 1.28 -0.04 1.67 2.07 -1.08 -2.38 116.25 117.37 1xon h VAL 268 Ca -0.00 -1.41 -0.05 0.00 0.82 0.00 0.00 66.70 66.06 1xon h VAL 268 Cb 0.70 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.80 1xon h VAL 268 CO 0.02 0.46 -0.22 -0.07 0.02 0.00 0.00 177.57 177.78 1xon h LEU 269 N 0.58 0.06 0.00 2.57 3.38 -1.33 -2.03 115.31 118.54 1xon h LEU 269 Ca 0.07 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1xon h LEU 269 Cb 0.79 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1xon h LEU 269 CO 0.07 0.29 0.00 0.00 0.09 0.00 0.00 178.44 178.88 1xon n ALA 270 N -2.49 1.81 0.78 1.53 0.00 -0.90 -2.57 120.51 118.67 1xon n ALA 270 Ca -0.02 -0.07 0.13 0.00 0.00 0.00 0.00 53.44 53.49 1xon n ALA 270 Cb 0.29 -1.26 0.46 0.00 0.00 0.00 0.00 19.45 18.94 1xon n ALA 270 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1xon n THR 271 N -1.39 0.32 -1.78 0.00 -2.24 -0.76 -4.79 114.28 103.65 1xon n THR 271 Ca 0.06 -0.16 -0.42 0.00 -2.27 0.00 0.00 64.05 61.25 1xon n THR 271 Cb 0.15 -0.47 -0.03 0.00 -2.10 0.00 0.00 70.33 67.89 1xon n THR 271 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1xon s ASP 272 N -3.86 6.49 0.59 3.42 -1.08 -1.06 -4.88 116.67 116.29 1xon s ASP 272 Ca 0.12 2.65 0.39 0.00 -0.52 0.00 0.00 52.55 55.18 1xon s ASP 272 Cb 0.15 -2.56 1.99 0.00 -1.46 0.00 0.00 42.92 41.04 1xon s ASP 272 CO 0.59 -0.98 2.19 0.24 0.52 0.00 0.00 175.17 177.73 1xon h MET 273 N 8.89 0.00 0.00 4.34 2.86 -1.91 -1.66 114.93 127.44 1xon h MET 273 Ca -0.45 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.19 1xon h MET 273 Cb 1.21 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.87 1xon h MET 273 CO 0.94 0.00 0.00 0.66 1.06 0.00 0.00 176.91 179.57 1xon h SER 274 N 0.00 0.00 -0.02 1.22 4.64 -1.96 -1.87 113.55 115.56 1xon h SER 274 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1xon h SER 274 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 1xon h SER 274 CO 0.00 0.00 -0.35 0.29 -0.87 0.00 0.00 176.83 175.90 1xon n LYS 275 N -2.71 1.50 -0.07 4.77 5.02 -0.62 -4.62 118.16 121.43 1xon n LYS 275 Ca -0.01 -1.24 -0.07 0.00 -2.02 0.00 0.00 58.31 54.97 1xon n LYS 275 Cb 0.14 -1.47 -0.01 0.00 -0.02 0.00 0.00 35.03 33.67 1xon n LYS 275 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1xon h HIS 276 N 3.02 -0.16 -0.78 2.13 2.76 -1.43 -1.42 115.15 119.27 1xon h HIS 276 Ca 0.00 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.18 1xon h HIS 276 Cb 0.82 0.11 -0.04 0.00 1.55 0.00 0.00 27.41 29.85 1xon h HIS 276 CO 0.00 -0.12 0.43 0.52 -1.30 0.00 0.00 177.93 177.45 1xon h MET 277 N -0.00 1.10 -0.18 5.26 2.86 -1.82 -0.62 114.93 121.52 1xon h MET 277 Ca 0.13 -0.13 -0.16 0.00 -2.06 0.00 0.00 59.70 57.49 1xon h MET 277 Cb 0.21 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 1xon h MET 277 CO -0.29 0.81 -0.54 -0.91 1.06 0.00 0.00 176.91 177.05 1xon h ASN 278 N 1.09 0.58 -0.52 1.22 4.21 -1.82 -1.08 115.58 119.26 1xon h ASN 278 Ca 0.28 -0.31 -0.06 0.00 1.21 0.00 0.00 56.30 57.42 1xon h ASN 278 Cb 0.04 -0.17 -0.02 0.00 -1.12 0.00 0.00 38.32 37.05 1xon h ASN 278 CO -0.04 1.01 0.11 0.25 -1.29 0.00 0.00 177.43 177.46 1xon h LEU 279 N 0.40 0.80 -0.41 1.61 5.85 -0.96 -1.61 115.31 121.00 1xon h LEU 279 Ca 0.01 -0.25 -0.11 0.00 0.84 0.00 0.00 57.88 58.37 1xon h LEU 279 Cb 1.07 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.88 1xon h LEU 279 CO 0.10 0.84 -0.18 0.25 -0.34 0.00 0.00 178.44 179.11 1xon h LEU 280 N 0.73 0.86 -0.64 2.25 5.85 -1.02 -1.17 115.31 122.16 1xon h LEU 280 Ca 0.16 -0.40 0.03 0.00 0.84 0.00 0.00 57.88 58.51 1xon h LEU 280 Cb 0.36 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 1xon h LEU 280 CO 0.01 1.07 0.39 0.00 -0.34 0.00 0.00 178.44 179.56 1xon h ALA 281 N 0.82 0.84 -0.23 1.25 0.00 -1.05 -0.53 119.26 120.37 1xon h ALA 281 Ca 0.09 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 1xon h ALA 281 Cb 0.73 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1xon h ALA 281 CO 0.06 0.14 -0.30 -0.44 0.00 0.00 0.00 179.25 178.71 1xon h ASP 282 N 0.77 0.47 -0.44 0.00 3.32 -1.09 -1.77 116.42 117.68 1xon h ASP 282 Ca 0.26 -0.17 -0.10 0.00 0.02 0.00 0.00 57.03 57.04 1xon h ASP 282 Cb 0.04 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 1xon h ASP 282 CO -0.11 0.75 -0.11 0.25 -1.72 0.00 0.00 179.24 178.30 1xon h LEU 283 N 0.40 0.85 -0.68 1.55 5.85 -0.59 -1.83 115.31 120.86 1xon h LEU 283 Ca 0.05 -0.36 -0.04 0.00 0.84 0.00 0.00 57.88 58.37 1xon h LEU 283 Cb 0.72 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.49 1xon h LEU 283 CO 0.06 1.02 0.29 0.11 -0.34 0.00 0.00 178.44 179.57 1xon h LYS 284 N 0.67 1.01 -0.95 1.25 1.57 -0.90 -0.99 116.57 118.23 1xon h LYS 284 Ca 0.11 -0.17 0.01 0.00 -1.87 0.00 0.00 60.65 58.72 1xon h LYS 284 Cb 0.65 -0.17 -0.05 0.00 0.08 0.00 0.00 32.23 32.74 1xon h LYS 284 CO 0.04 0.83 0.62 1.15 -0.57 0.00 0.00 179.45 181.52 1xon h THR 285 N 0.96 1.25 -0.58 -0.16 2.02 -1.15 -0.98 112.91 114.27 1xon h THR 285 Ca 0.23 -0.47 -0.10 0.00 0.77 0.00 0.00 66.41 66.84 1xon h THR 285 Cb 0.18 -0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 66.43 1xon h THR 285 CO -0.02 0.24 -0.03 -0.03 0.37 0.00 0.00 175.52 176.05 1xon h MET 286 N 1.29 1.05 -0.77 6.66 1.85 -0.85 -2.10 114.93 122.07 1xon h MET 286 Ca 0.35 -0.35 -0.05 0.00 -0.61 0.00 0.00 59.70 59.04 1xon h MET 286 Cb -0.13 -0.09 -0.03 0.00 0.43 0.00 0.00 31.60 31.78 1xon h MET 286 CO -0.07 1.05 0.30 0.28 -0.40 0.00 0.00 176.91 178.07 1xon h VAL 287 N 0.94 1.26 0.00 -5.77 2.07 -0.80 -0.08 116.25 113.87 1xon h VAL 287 Ca 0.16 -0.81 -0.06 0.00 0.82 0.00 0.00 66.70 66.81 1xon h VAL 287 Cb 0.60 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 1xon h VAL 287 CO 0.04 0.33 -0.27 -0.08 0.02 0.00 0.00 177.57 177.61 1xon h GLU 288 N 1.11 0.00 -0.19 1.57 4.57 -0.94 -3.00 114.58 117.71 1xon h GLU 288 Ca 0.26 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.44 1xon h GLU 288 Cb 0.22 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.81 1xon h GLU 288 CO -0.02 0.27 0.00 0.25 -1.18 0.00 0.00 179.01 178.33 1xon n THR 289 N -3.57 1.99 -1.68 0.32 -2.24 -0.81 -5.05 114.28 103.24 1xon n THR 289 Ca -0.01 -1.84 -0.44 0.00 -2.27 0.00 0.00 64.05 59.49 1xon n THR 289 Cb 0.41 -0.13 -0.02 0.00 -2.10 0.00 0.00 70.33 68.48 1xon n THR 289 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1xon n LYS 290 N -0.63 2.08 -5.08 -0.78 4.81 -0.07 -5.02 118.16 113.47 1xon n LYS 290 Ca 0.18 0.74 -0.29 0.00 -0.87 0.00 0.00 58.31 58.07 1xon n LYS 290 Cb 0.75 -2.39 -0.16 0.00 0.02 0.00 0.00 35.03 33.24 1xon n LYS 290 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1xon s LYS 291 N -0.61 2.11 0.46 1.64 1.02 -1.26 -5.08 119.74 118.01 1xon s LYS 291 Ca 0.66 -0.78 0.03 0.00 0.02 0.00 0.00 55.97 55.90 1xon s LYS 291 Cb -0.63 -1.85 -0.03 0.00 -0.52 0.00 0.00 37.83 34.79 1xon s LYS 291 CO 0.51 0.36 0.03 0.14 -0.92 0.00 0.00 175.35 175.47 1xon s VAL 292 N -0.18 1.28 0.00 3.17 -7.23 -1.26 -1.89 120.40 114.29 1xon s VAL 292 Ca -0.01 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.16 1xon s VAL 292 Cb -0.12 -2.44 0.00 0.00 0.56 0.00 0.00 36.38 34.38 1xon s VAL 292 CO 0.02 0.00 0.00 1.33 -0.31 0.00 0.00 175.10 176.14 1xon n VAL 297 N -1.10 0.00 -2.15 1.32 0.24 -1.26 -4.96 118.33 110.42 1xon n VAL 297 Ca -0.12 0.00 -0.37 0.00 -2.04 0.00 0.00 64.34 61.81 1xon n VAL 297 Cb 0.67 0.00 0.01 0.00 -1.47 0.00 0.00 33.84 33.04 1xon n VAL 297 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1xon s LEU 298 N 0.00 3.91 -0.32 1.34 1.43 -0.52 -5.03 118.68 119.49 1xon s LEU 298 Ca 0.00 2.37 0.00 0.00 -1.03 0.00 0.00 54.13 55.48 1xon s LEU 298 Cb 0.00 -4.33 0.07 0.00 0.03 0.00 0.00 46.19 41.96 1xon s LEU 298 CO 0.00 -1.14 0.02 -0.22 0.23 0.00 0.00 176.35 175.23 1xon s LEU 299 N -3.33 4.17 -0.15 1.79 2.96 -0.79 -4.89 118.68 118.43 1xon s LEU 299 Ca 0.68 -1.59 0.01 0.00 -0.22 0.00 0.00 54.13 53.00 1xon s LEU 299 Cb -0.30 -1.68 0.02 0.00 0.50 0.00 0.00 46.19 44.73 1xon s LEU 299 CO 0.36 -0.31 -0.17 -0.76 -1.32 0.00 0.00 176.35 174.14 1xon s LEU 300 N 1.13 1.90 -0.16 -0.68 1.43 -1.26 -4.68 118.68 116.36 1xon s LEU 300 Ca -0.01 -0.55 0.09 0.00 -1.03 0.00 0.00 54.13 52.63 1xon s LEU 300 Cb -0.20 -1.31 -0.16 0.00 0.03 0.00 0.00 46.19 44.55 1xon s LEU 300 CO -0.04 -0.01 -0.02 -0.67 0.23 0.00 0.00 176.35 175.84 1xon n ASP 301 N 4.55 1.80 -4.73 2.29 4.64 -1.26 -4.93 116.55 118.90 1xon n ASP 301 Ca -0.19 -0.04 -0.23 0.00 -1.38 0.00 0.00 54.79 52.95 1xon n ASP 301 Cb 0.50 0.46 -0.06 0.00 -1.04 0.00 0.00 41.12 40.98 1xon n ASP 301 CO 0.00 0.00 0.00 0.54 -0.82 0.00 0.00 177.20 176.92 1xon s ASN 302 N -5.15 5.07 0.27 1.67 2.20 -1.26 -5.03 114.94 112.72 1xon s ASN 302 Ca -0.13 -0.40 0.00 0.00 -0.94 0.00 0.00 52.86 51.39 1xon s ASN 302 Cb 0.05 -1.16 0.53 0.00 -2.00 0.00 0.00 41.25 38.67 1xon s ASN 302 CO 0.54 0.01 1.82 0.22 -2.94 0.00 0.00 177.10 176.75 1xon h TYR 303 N 1.91 1.05 -0.50 1.54 3.20 -1.99 -2.19 116.97 119.99 1xon h TYR 303 Ca -0.47 0.03 0.07 0.00 3.14 0.00 0.00 58.73 61.50 1xon h TYR 303 Cb 1.23 -0.33 -0.06 0.00 1.54 0.00 0.00 36.73 39.12 1xon h TYR 303 CO 0.61 0.39 0.19 1.03 -1.64 0.00 0.00 178.16 178.74 1xon h SER 304 N 0.90 0.21 -0.19 -2.11 0.87 -1.99 0.42 113.55 111.67 1xon h SER 304 Ca 0.48 0.06 -0.12 0.00 -1.23 0.00 0.00 61.79 60.98 1xon h SER 304 Cb 0.50 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.50 1xon h SER 304 CO -0.28 0.15 -0.34 0.44 -0.53 0.00 0.00 176.83 176.27 1xon h ASP 305 N 0.38 0.62 0.07 6.23 3.32 -1.83 -2.19 116.42 123.01 1xon h ASP 305 Ca 0.24 -0.54 -0.00 0.00 0.02 0.00 0.00 57.03 56.75 1xon h ASP 305 Cb 0.24 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.62 1xon h ASP 305 CO -0.23 1.04 -0.03 0.03 -1.72 0.00 0.00 179.24 178.33 1xon h ARG 306 N 0.22 -0.09 -0.57 3.56 3.08 -1.22 -1.70 114.38 117.66 1xon h ARG 306 Ca 0.01 0.01 -0.04 0.00 0.07 0.00 0.00 59.98 60.02 1xon h ARG 306 Cb 0.93 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.97 1xon h ARG 306 CO 0.08 0.12 0.18 0.97 -1.07 0.00 0.00 179.97 180.25 1xon h ILE 307 N -0.29 1.22 -0.57 2.04 6.09 -1.01 -1.44 117.51 123.55 1xon h ILE 307 Ca -0.01 -0.74 0.01 0.00 -1.37 0.00 0.00 64.86 62.75 1xon h ILE 307 Cb 0.25 0.59 -0.03 0.00 0.47 0.00 0.00 36.82 38.10 1xon h ILE 307 CO 0.02 0.28 0.37 1.56 -3.07 0.00 0.00 178.15 177.31 1xon h GLN 308 N 0.82 0.73 -0.48 2.19 4.20 -1.17 0.23 115.11 121.64 1xon h GLN 308 Ca 0.19 -0.04 -0.05 0.00 0.06 0.00 0.00 58.65 58.81 1xon h GLN 308 Cb 0.23 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.83 1xon h GLN 308 CO -0.01 0.49 0.11 0.28 -0.67 0.00 0.00 178.83 179.02 1xon h VAL 309 N 0.76 1.24 -0.58 -0.54 2.07 -0.79 -0.93 116.25 117.48 1xon h VAL 309 Ca 0.21 -0.85 -0.07 0.00 0.82 0.00 0.00 66.70 66.81 1xon h VAL 309 Cb -0.07 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 1xon h VAL 309 CO -0.06 0.30 0.06 -0.07 0.02 0.00 0.00 177.57 177.83 1xon h LEU 310 N 0.65 0.91 -0.02 2.57 3.38 -0.88 0.13 115.31 122.06 1xon h LEU 310 Ca 0.15 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1xon h LEU 310 Cb 0.34 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 1xon h LEU 310 CO 0.00 0.94 0.01 1.56 0.09 0.00 0.00 178.44 181.04 1xon h GLN 311 N 0.89 0.02 -0.25 1.13 4.20 -0.30 -1.91 115.11 118.89 1xon h GLN 311 Ca 0.18 -0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.83 1xon h GLN 311 Cb 0.44 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.20 1xon h GLN 311 CO 0.01 0.10 -0.08 -0.91 -0.67 0.00 0.00 178.83 177.28 1xon h ASN 312 N -0.06 0.37 0.02 1.46 2.35 -0.99 -1.09 115.58 117.64 1xon h ASN 312 Ca 0.01 -0.08 -0.00 0.00 -0.55 0.00 0.00 56.30 55.68 1xon h ASN 312 Cb 0.08 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.36 1xon h ASN 312 CO -0.00 0.50 -0.01 -0.03 -1.65 0.00 0.00 177.43 176.24 1xon h MET 313 N 0.37 -0.03 -0.27 0.81 4.05 -0.48 0.94 114.93 120.33 1xon h MET 313 Ca 0.08 0.00 -0.11 0.00 -0.28 0.00 0.00 59.70 59.39 1xon h MET 313 Cb 0.38 0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.18 1xon h MET 313 CO 0.02 0.13 -0.30 0.28 0.23 0.00 0.00 176.91 177.27 1xon h VAL 314 N -0.18 1.28 -0.75 -5.77 2.07 -1.22 -1.27 116.25 110.42 1xon h VAL 314 Ca -0.00 -1.38 -0.05 0.00 0.82 0.00 0.00 66.70 66.08 1xon h VAL 314 Cb 0.17 1.39 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 1xon h VAL 314 CO 0.00 0.44 0.25 -0.74 0.02 0.00 0.00 177.57 177.55 1xon h HIS 315 N 0.49 1.18 -0.56 1.57 6.17 -1.02 0.02 115.15 122.99 1xon h HIS 315 Ca 0.06 -0.11 -0.03 0.00 0.71 0.00 0.00 60.37 61.00 1xon h HIS 315 Cb 0.76 -0.35 -0.02 0.00 2.52 0.00 0.00 27.41 30.32 1xon h HIS 315 CO 0.03 0.92 0.22 0.00 0.71 0.00 0.00 177.93 179.82 1xon h ALA 317 N 1.07 1.04 -0.33 0.00 0.00 -0.70 -0.59 119.26 119.76 1xon h ALA 317 Ca 0.19 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1xon h ALA 317 Cb 0.21 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1xon h ALA 317 CO -0.01 0.54 -0.01 0.22 0.00 0.00 0.00 179.25 179.99 1xon h ASP 318 N 1.13 0.47 -0.76 0.00 3.58 -0.62 -2.51 116.42 117.71 1xon h ASP 318 Ca 0.29 -0.09 -0.38 0.00 0.42 0.00 0.00 57.03 57.27 1xon h ASP 318 Cb 0.01 -0.12 -0.23 0.00 1.72 0.00 0.00 39.33 40.72 1xon h ASP 318 CO -0.05 0.55 0.38 0.18 -2.88 0.00 0.00 179.24 177.42 1xon n LEU 319 N -4.28 5.84 -0.13 2.28 4.77 -0.33 -4.62 117.00 120.53 1xon n LEU 319 Ca 0.01 -3.62 0.12 0.00 -0.03 0.00 0.00 56.01 52.49 1xon n LEU 319 Cb 0.24 -0.76 0.20 0.00 -2.33 0.00 0.00 43.42 40.77 1xon n LEU 319 CO 0.39 1.09 0.42 -1.54 -1.33 0.00 0.00 177.39 176.41 1xon n SER 320 N -1.04 0.92 -0.16 -1.43 3.41 -0.29 -4.51 113.62 110.51 1xon n SER 320 Ca 0.49 -0.72 -0.03 0.00 -0.26 0.00 0.00 58.87 58.35 1xon n SER 320 Cb 1.44 0.36 0.03 0.00 -0.26 0.00 0.00 64.21 65.79 1xon n SER 320 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1xon h ASN 321 N 0.65 -0.65 0.36 4.04 -0.26 -1.81 -1.28 115.58 116.63 1xon h ASN 321 Ca 0.00 0.17 0.00 0.00 -0.56 0.00 0.00 56.30 55.91 1xon h ASN 321 Cb 0.53 0.38 0.00 0.00 -1.06 0.00 0.00 38.32 38.17 1xon h ASN 321 CO 0.00 -0.22 0.00 -2.65 -1.06 0.00 0.00 177.43 173.50 1xon n PRO 322 N -5.40 0.05 0.00 0.81 -0.02 -1.26 -2.16 135.00 127.02 1xon n PRO 322 Ca 0.05 0.25 0.13 0.00 -2.02 0.00 0.00 63.50 61.91 1xon n PRO 322 Cb 0.30 -1.50 0.27 0.00 -0.02 0.00 0.00 33.50 32.55 1xon n PRO 322 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1xon n THR 323 N -1.44 0.00 -3.03 3.45 -2.24 -0.49 -4.16 114.28 106.38 1xon n THR 323 Ca 0.04 -0.25 -0.26 0.00 -2.27 0.00 0.00 64.05 61.31 1xon n THR 323 Cb 0.13 0.82 -0.01 0.00 -2.10 0.00 0.00 70.33 69.17 1xon n THR 323 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1xon s LYS 324 N -2.30 3.53 0.29 -0.78 -0.14 -0.92 -4.46 119.74 114.97 1xon s LYS 324 Ca 0.27 -0.04 -0.26 0.00 -1.36 0.00 0.00 55.97 54.57 1xon s LYS 324 Cb 0.19 -2.52 -0.15 0.00 -1.68 0.00 0.00 37.83 33.67 1xon s LYS 324 CO 0.45 -0.01 0.65 -2.30 -0.76 0.00 0.00 175.35 173.39 1xon n PRO 325 N -1.91 0.57 -0.30 -1.68 -0.02 -1.26 -4.48 135.00 125.92 1xon n PRO 325 Ca -0.02 0.20 0.13 0.00 -2.02 0.00 0.00 63.50 61.79 1xon n PRO 325 Cb 0.55 -1.39 0.38 0.00 -0.02 0.00 0.00 33.50 33.02 1xon n PRO 325 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1xon h LEU 326 N 1.22 0.67 -1.56 2.45 5.85 -1.95 -0.70 115.31 121.29 1xon h LEU 326 Ca -0.35 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.39 1xon h LEU 326 Cb 1.40 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.35 1xon h LEU 326 CO 0.56 0.30 -0.08 0.06 -0.34 0.00 0.00 178.44 178.95 1xon h GLN 327 N 0.69 0.19 0.00 1.25 -0.00 -2.00 0.52 115.11 115.75 1xon h GLN 327 Ca 0.49 -0.03 -0.00 0.00 -0.00 0.00 0.00 58.65 59.11 1xon h GLN 327 Cb 0.84 -0.03 0.00 0.00 -0.00 0.00 0.00 27.48 28.29 1xon h GLN 327 CO -0.25 0.28 -0.01 -0.07 -0.00 0.00 0.00 178.83 178.78 1xon h LEU 328 N 0.18 0.01 -0.50 0.06 3.38 -1.48 -3.23 115.31 113.73 1xon h LEU 328 Ca 0.04 -0.86 0.10 0.00 0.09 0.00 0.00 57.88 57.25 1xon h LEU 328 Cb 0.26 -0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.92 1xon h LEU 328 CO 0.01 0.87 -0.02 0.22 0.09 0.00 0.00 178.44 179.61 1xon h TYR 329 N -0.85 -0.07 -0.69 1.13 3.20 -1.08 -1.40 116.97 117.22 1xon h TYR 329 Ca -0.00 0.04 0.02 0.00 3.14 0.00 0.00 58.73 61.92 1xon h TYR 329 Cb 0.87 0.11 -0.04 0.00 1.54 0.00 0.00 36.73 39.21 1xon h TYR 329 CO 0.23 -0.14 0.45 0.00 -1.64 0.00 0.00 178.16 177.07 1xon h ARG 330 N 0.09 0.87 -0.53 1.82 3.08 -1.03 -0.33 114.38 118.36 1xon h ARG 330 Ca 0.25 -0.05 -0.12 0.00 0.07 0.00 0.00 59.98 60.13 1xon h ARG 330 Cb 0.38 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 1xon h ARG 330 CO -0.44 0.58 -0.14 1.96 -1.07 0.00 0.00 179.97 180.85 1xon h GLN 331 N 0.90 1.02 -0.56 0.04 4.20 -1.30 -0.85 115.11 118.56 1xon h GLN 331 Ca 0.26 -0.40 -0.06 0.00 0.06 0.00 0.00 58.65 58.51 1xon h GLN 331 Cb -0.05 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 27.65 1xon h GLN 331 CO -0.06 1.08 0.12 -1.49 -0.67 0.00 0.00 178.83 177.81 1xon h TRP 332 N 0.90 0.91 -0.20 2.96 -0.00 -0.53 -1.81 115.95 118.19 1xon h TRP 332 Ca 0.13 -0.09 -0.03 0.00 -0.00 0.00 0.00 58.89 58.90 1xon h TRP 332 Cb 0.72 -0.26 -0.01 0.00 -0.00 0.00 0.00 29.16 29.61 1xon h TRP 332 CO 0.05 0.77 0.02 1.15 -0.00 0.00 0.00 178.44 180.43 1xon h THR 333 N 0.84 1.24 -0.81 1.49 2.02 -0.80 -0.83 112.91 116.05 1xon h THR 333 Ca 0.18 -0.80 0.10 0.00 0.77 0.00 0.00 66.41 66.66 1xon h THR 333 Cb 0.33 1.39 -0.07 0.00 -1.74 0.00 0.00 68.15 68.05 1xon h THR 333 CO 0.00 0.24 0.46 0.44 0.37 0.00 0.00 175.52 177.03 1xon h ASP 334 N 0.11 0.64 -0.16 4.18 3.32 -0.92 -1.87 116.42 121.73 1xon h ASP 334 Ca 0.06 0.05 -0.07 0.00 0.02 0.00 0.00 57.03 57.09 1xon h ASP 334 Cb 0.35 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.83 1xon h ASP 334 CO 0.01 0.36 -0.19 0.03 -1.72 0.00 0.00 179.24 177.73 1xon h ARG 335 N 0.76 0.41 -0.59 3.56 3.08 -1.12 -1.83 114.38 118.64 1xon h ARG 335 Ca 0.39 -0.23 -0.06 0.00 0.07 0.00 0.00 59.98 60.15 1xon h ARG 335 Cb 0.38 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.42 1xon h ARG 335 CO -0.25 0.80 0.11 0.97 -1.07 0.00 0.00 179.97 180.53 1xon h ILE 336 N 0.04 1.25 -0.51 2.04 6.09 -0.98 -1.48 117.51 123.96 1xon h ILE 336 Ca 0.02 -0.93 -0.11 0.00 -1.37 0.00 0.00 64.86 62.47 1xon h ILE 336 Cb 0.74 0.67 -0.02 0.00 0.47 0.00 0.00 36.82 38.69 1xon h ILE 336 CO 0.05 0.35 -0.11 0.24 -3.07 0.00 0.00 178.15 175.60 1xon h MET 337 N 0.89 0.97 -0.39 2.19 2.86 -1.34 0.22 114.93 120.33 1xon h MET 337 Ca 0.19 -0.36 0.00 0.00 -2.06 0.00 0.00 59.70 57.46 1xon h MET 337 Cb 0.37 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.95 1xon h MET 337 CO 0.01 1.03 0.25 1.49 1.06 0.00 0.00 176.91 180.75 1xon h GLU 338 N 0.83 0.52 -0.41 1.72 4.57 -1.00 0.96 114.58 121.77 1xon h GLU 338 Ca 0.13 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.26 1xon h GLU 338 Cb 0.67 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 29.12 1xon h GLU 338 CO 0.05 0.36 0.18 1.49 -1.18 0.00 0.00 179.01 179.90 1xon h GLU 339 N 0.53 0.60 -0.69 1.92 4.81 -1.06 -1.48 114.58 119.22 1xon h GLU 339 Ca 0.14 -0.10 -0.04 0.00 -0.13 0.00 0.00 59.36 59.23 1xon h GLU 339 Cb -0.05 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.20 1xon h GLU 339 CO -0.03 0.55 0.26 0.74 -0.73 0.00 0.00 179.01 179.80 1xon h PHE 340 N 0.52 1.07 -0.46 0.92 -1.00 -0.69 -2.00 116.94 115.30 1xon h PHE 340 Ca 0.14 -0.09 -0.06 0.00 2.81 0.00 0.00 57.97 60.77 1xon h PHE 340 Cb 0.16 -0.32 -0.02 0.00 3.61 0.00 0.00 35.95 39.38 1xon h PHE 340 CO -0.01 0.84 0.03 0.74 -1.61 0.00 0.00 178.31 178.30 1xon h PHE 341 N 0.99 0.78 -0.36 -0.55 0.04 -0.60 -0.81 116.94 116.43 1xon h PHE 341 Ca 0.23 -0.09 -0.09 0.00 2.80 0.00 0.00 57.97 60.81 1xon h PHE 341 Cb 0.24 -0.22 -0.02 0.00 2.20 0.00 0.00 35.95 38.15 1xon h PHE 341 CO 0.02 0.71 -0.15 0.00 -0.60 0.00 0.00 178.31 178.28 1xon h ARG 342 N 0.70 0.65 -0.41 1.51 3.08 -0.89 -0.29 114.38 118.74 1xon h ARG 342 Ca 0.14 -0.22 -0.06 0.00 0.07 0.00 0.00 59.98 59.91 1xon h ARG 342 Cb 0.39 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 1xon h ARG 342 CO 0.01 0.78 0.02 0.37 -1.07 0.00 0.00 179.97 180.08 1xon h GLN 343 N 0.59 0.70 -0.47 0.04 4.15 -0.77 -2.25 115.11 117.09 1xon h GLN 343 Ca 0.10 -0.21 -0.00 0.00 0.77 0.00 0.00 58.65 59.30 1xon h GLN 343 Cb 0.60 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 28.20 1xon h GLN 343 CO 0.04 0.78 0.28 0.78 -1.93 0.00 0.00 178.83 178.77 1xon h GLY 344 N 0.54 0.68 1.07 2.39 0.00 -0.85 -0.09 103.07 106.81 1xon h GLY 344 Ca 0.12 -0.27 -0.10 0.00 0.00 0.00 0.00 47.33 47.08 1xon h GLY 344 CO 0.02 0.27 -0.02 -0.55 0.00 0.00 0.00 176.54 176.25 1xon h ASP 345 N 0.65 1.00 -0.43 0.19 3.32 -0.79 0.19 116.42 120.54 1xon h ASP 345 Ca 0.17 -0.32 -0.11 0.00 0.02 0.00 0.00 57.03 56.80 1xon h ASP 345 Cb -0.01 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.25 1xon h ASP 345 CO -0.03 1.08 -0.13 0.03 -1.72 0.00 0.00 179.24 178.46 1xon h ARG 346 N 0.90 0.91 -0.52 3.56 3.08 -0.81 -1.28 114.38 120.22 1xon h ARG 346 Ca 0.16 -0.33 -0.05 0.00 0.07 0.00 0.00 59.98 59.82 1xon h ARG 346 Cb 0.58 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.54 1xon h ARG 346 CO 0.03 0.98 0.12 0.93 -1.07 0.00 0.00 179.97 180.97 1xon h GLU 347 N 0.81 0.84 -0.73 0.04 5.08 -0.80 -2.37 114.58 117.44 1xon h GLU 347 Ca 0.13 -0.20 -0.06 0.00 -1.00 0.00 0.00 59.36 58.22 1xon h GLU 347 Cb 0.66 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.77 1xon h GLU 347 CO 0.05 0.80 0.21 -0.09 -1.00 0.00 0.00 179.01 178.98 1xon h ARG 348 N 0.73 1.15 -0.04 2.33 2.43 -0.75 -0.86 114.38 119.38 1xon h ARG 348 Ca 0.16 -0.26 -0.05 0.00 -0.81 0.00 0.00 59.98 59.03 1xon h ARG 348 Cb 0.34 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 1xon h ARG 348 CO 0.00 0.99 -0.20 0.93 -1.51 0.00 0.00 179.97 180.18 1xon h GLU 349 N 1.10 0.06 -0.03 0.20 5.08 -1.06 -2.44 114.58 117.48 1xon h GLU 349 Ca 0.23 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 1xon h GLU 349 Cb 0.33 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1xon h GLU 349 CO -0.00 0.26 0.00 0.54 -1.00 0.00 0.00 179.01 178.81 1xon n ARG 350 N -4.27 1.61 -1.07 2.33 1.74 -0.91 -4.93 116.66 111.16 1xon n ARG 350 Ca -0.02 -0.88 -0.02 0.00 -0.77 0.00 0.00 57.85 56.15 1xon n ARG 350 Cb 0.28 -1.47 -0.01 0.00 -1.02 0.00 0.00 32.46 30.24 1xon n ARG 350 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1xon n GLY 351 N 1.15 0.55 3.89 -0.13 0.00 -0.92 -5.02 105.19 104.70 1xon n GLY 351 Ca 0.19 -0.29 -0.29 0.00 0.00 0.00 0.00 46.02 45.63 1xon n GLY 351 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1xon s MET 352 N -1.35 3.26 0.34 1.61 -1.94 -0.37 -5.01 119.30 115.85 1xon s MET 352 Ca 0.00 0.42 -0.28 0.00 -1.71 0.00 0.00 55.69 54.13 1xon s MET 352 Cb 0.00 -2.16 -0.10 0.00 2.01 0.00 0.00 34.83 34.59 1xon s MET 352 CO 0.00 -0.65 1.23 -2.00 -0.01 0.00 0.00 175.02 173.59 1xon s GLU 353 N -5.11 4.31 0.03 2.03 2.12 -1.26 -4.39 118.70 116.43 1xon s GLU 353 Ca 0.54 2.03 -0.29 0.00 0.36 0.00 0.00 54.97 57.61 1xon s GLU 353 Cb -0.11 -2.98 -0.04 0.00 0.26 0.00 0.00 34.13 31.27 1xon s GLU 353 CO 0.50 -0.16 0.93 0.42 -0.54 0.00 0.00 175.26 176.41 1xon s ILE 354 N -1.22 4.78 0.79 -3.70 1.01 -1.26 -4.90 121.20 116.69 1xon s ILE 354 Ca 0.50 1.97 -0.11 0.00 0.00 0.00 0.00 60.65 63.02 1xon s ILE 354 Cb -0.36 -4.28 0.07 0.00 0.01 0.00 0.00 42.46 37.90 1xon s ILE 354 CO 0.47 0.23 1.10 -0.44 0.00 0.00 0.00 174.94 176.30 1xon s SER 355 N 0.63 4.27 0.20 3.58 0.01 -1.26 -4.92 113.70 116.21 1xon s SER 355 Ca 0.48 1.90 -0.33 0.00 1.31 0.00 0.00 55.95 59.32 1xon s SER 355 Cb -0.21 -2.53 -0.14 0.00 0.21 0.00 0.00 66.02 63.35 1xon s SER 355 CO 0.27 -2.19 1.45 -2.65 0.41 0.00 0.00 173.24 170.53 1xon n PRO 356 N -3.56 1.99 -1.04 12.44 -0.02 -1.26 -2.01 135.00 141.54 1xon n PRO 356 Ca 0.10 0.71 -0.01 0.00 -2.02 0.00 0.00 63.50 62.28 1xon n PRO 356 Cb 0.53 -2.40 -0.01 0.00 -0.02 0.00 0.00 33.50 31.60 1xon n PRO 356 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1xon n MET 357 N 2.54 -1.11 -0.00 -0.52 2.81 -1.26 -4.85 117.12 114.73 1xon n MET 357 Ca 0.14 0.35 0.08 0.00 -1.81 0.00 0.00 57.70 56.46 1xon n MET 357 Cb 0.29 -4.23 0.07 0.00 -0.71 0.00 0.00 33.22 28.64 1xon n MET 357 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1xon s ASP 359 N -1.31 6.19 0.59 0.00 -1.08 -1.26 -3.70 116.67 116.11 1xon s ASP 359 Ca 0.18 -0.99 0.36 0.00 -0.52 0.00 0.00 52.55 51.59 1xon s ASP 359 Cb 0.13 -2.24 1.85 0.00 -1.46 0.00 0.00 42.92 41.19 1xon s ASP 359 CO 0.20 -0.75 2.18 0.07 0.52 0.00 0.00 175.17 177.38 1xon h LYS 360 N 8.87 0.00 0.00 4.34 2.10 -1.90 -2.19 116.57 127.79 1xon h LYS 360 Ca -0.28 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.37 1xon h LYS 360 Cb 1.10 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.43 1xon h LYS 360 CO 0.90 0.03 -0.53 0.72 -2.00 0.00 0.00 179.45 178.58 1xon n HIS 361 N -3.28 0.54 -3.19 0.07 8.25 -1.26 -4.37 115.22 111.98 1xon n HIS 361 Ca -0.02 0.16 -0.20 0.00 -0.26 0.00 0.00 57.72 57.40 1xon n HIS 361 Cb 0.18 -0.65 -0.05 0.00 1.12 0.00 0.00 29.99 30.59 1xon n HIS 361 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1xon n ASN 362 N -2.06 0.60 -4.43 0.41 3.02 -0.84 -5.11 115.26 106.85 1xon n ASN 362 Ca 0.04 -2.89 -0.28 0.00 -0.03 0.00 0.00 54.58 51.42 1xon n ASN 362 Cb 0.43 -0.63 -0.12 0.00 -0.61 0.00 0.00 39.78 38.85 1xon n ASN 362 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1xon s ALA 363 N -1.95 2.52 -0.46 5.41 0.00 -1.12 -4.69 121.76 121.46 1xon s ALA 363 Ca 0.38 -1.52 0.03 0.00 0.00 0.00 0.00 51.96 50.85 1xon s ALA 363 Cb 0.28 -0.42 0.16 0.00 0.00 0.00 0.00 23.12 23.14 1xon s ALA 363 CO -0.09 0.50 0.33 -1.12 0.00 0.00 0.00 175.76 175.38 1xon s SER 364 N -2.35 2.67 0.20 0.00 0.01 -1.26 -5.01 113.70 107.96 1xon s SER 364 Ca 0.18 -2.97 -0.11 0.00 1.31 0.00 0.00 55.95 54.36 1xon s SER 364 Cb -0.09 -0.74 0.16 0.00 0.21 0.00 0.00 66.02 65.56 1xon s SER 364 CO 0.09 -0.20 1.86 0.58 0.41 0.00 0.00 173.24 175.98 1xon h VAL 365 N 4.77 1.14 -0.07 3.43 2.07 -1.98 -0.60 116.25 125.01 1xon h VAL 365 Ca 0.16 -0.31 -0.05 0.00 0.82 0.00 0.00 66.70 67.32 1xon h VAL 365 Cb 0.90 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 1xon h VAL 365 CO 0.43 0.17 -0.16 -0.33 0.02 0.00 0.00 177.57 177.70 1xon h GLU 366 N 0.91 0.23 -0.95 1.57 3.07 -1.95 -1.84 114.58 115.61 1xon h GLU 366 Ca 0.27 -0.15 0.03 0.00 -0.50 0.00 0.00 59.36 59.00 1xon h GLU 366 Cb -0.05 0.02 -0.05 0.00 -0.84 0.00 0.00 28.75 27.83 1xon h GLU 366 CO -0.08 0.76 0.63 0.87 -1.40 0.00 0.00 179.01 179.79 1xon h LYS 367 N -0.28 1.21 -0.43 2.33 1.57 -1.87 -1.53 116.57 117.57 1xon h LYS 367 Ca -0.00 -0.07 -0.09 0.00 -1.87 0.00 0.00 60.65 58.62 1xon h LYS 367 Cb 0.77 -0.27 -0.02 0.00 0.08 0.00 0.00 32.23 32.79 1xon h LYS 367 CO 0.04 0.80 -0.09 0.77 -0.57 0.00 0.00 179.45 180.39 1xon h SER 368 N 1.24 0.74 -0.45 0.86 0.02 -1.00 -1.05 113.55 113.91 1xon h SER 368 Ca 0.37 -0.21 -0.13 0.00 -0.84 0.00 0.00 61.79 60.97 1xon h SER 368 Cb -0.06 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.27 1xon h SER 368 CO -0.10 0.87 -0.24 1.56 -1.14 0.00 0.00 176.83 177.77 1xon h GLN 369 N 0.69 0.96 -0.50 3.45 1.08 -0.80 -0.29 115.11 119.70 1xon h GLN 369 Ca 0.12 -0.43 -0.01 0.00 -1.45 0.00 0.00 58.65 56.88 1xon h GLN 369 Cb 0.56 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.94 1xon h GLN 369 CO 0.03 1.10 0.26 0.28 -0.95 0.00 0.00 178.83 179.55 1xon h VAL 370 N 0.80 1.18 -0.74 -0.54 2.07 -1.04 -0.68 116.25 117.30 1xon h VAL 370 Ca 0.10 -0.49 -0.06 0.00 0.82 0.00 0.00 66.70 67.07 1xon h VAL 370 Cb 0.83 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 31.15 1xon h VAL 370 CO 0.07 0.20 0.24 1.23 0.02 0.00 0.00 177.57 179.33 1xon h GLY 371 N 0.66 1.23 0.98 2.17 0.00 -1.07 0.31 103.07 107.35 1xon h GLY 371 Ca 0.17 -0.71 -0.01 0.00 0.00 0.00 0.00 47.33 46.78 1xon h GLY 371 CO -0.03 0.67 0.29 -2.75 0.00 0.00 0.00 176.54 174.72 1xon h PHE 372 N 1.10 0.73 0.01 5.60 3.57 -0.66 -0.40 116.94 126.88 1xon h PHE 372 Ca 0.24 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.72 1xon h PHE 372 Cb 0.29 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 38.80 1xon h PHE 372 CO 0.02 0.54 -0.00 0.82 -2.23 0.00 0.00 178.31 177.46 1xon h ILE 373 N 0.71 1.31 -0.70 1.41 2.04 -0.88 -1.64 117.51 119.76 1xon h ILE 373 Ca 0.19 -0.96 0.03 0.00 1.00 0.00 0.00 64.86 65.12 1xon h ILE 373 Cb 0.05 1.96 -0.05 0.00 -0.74 0.00 0.00 36.82 38.05 1xon h ILE 373 CO -0.03 0.25 0.44 0.44 0.00 0.00 0.00 178.15 179.25 1xon h ASP 374 N -0.43 0.71 0.40 1.72 3.32 -0.78 0.26 116.42 121.63 1xon h ASP 374 Ca -0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1xon h ASP 374 Cb 0.42 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.81 1xon h ASP 374 CO 0.00 0.49 -1.61 -1.22 -1.72 0.00 0.00 179.24 175.19 1xon n TYR 375 N -4.67 0.40 0.08 4.55 4.02 -0.17 -4.48 117.16 116.88 1xon n TYR 375 Ca 0.08 0.12 0.00 0.00 -0.01 0.00 0.00 57.90 58.08 1xon n TYR 375 Cb 0.10 -0.70 0.00 0.00 -0.02 0.00 0.00 39.34 38.72 1xon n TYR 375 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 1xon n ILE 376 N -2.44 0.83 -0.03 -0.72 5.41 -0.81 -4.80 119.36 116.80 1xon n ILE 376 Ca -0.03 0.27 -0.13 0.00 1.00 0.00 0.00 62.75 63.87 1xon n ILE 376 Cb 0.58 -1.24 -0.08 0.00 -0.71 0.00 0.00 39.64 38.18 1xon n ILE 376 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1xon h VAL 377 N 0.00 1.34 -0.12 1.39 2.07 -1.19 -2.77 116.25 116.97 1xon h VAL 377 Ca 0.00 -1.09 -0.03 0.00 0.82 0.00 0.00 66.70 66.41 1xon h VAL 377 Cb 0.01 1.93 -0.00 0.00 -1.52 0.00 0.00 31.29 31.71 1xon h VAL 377 CO 0.00 0.30 -0.03 -0.74 0.02 0.00 0.00 177.57 177.12 1xon h HIS 378 N -0.26 0.25 -0.96 1.57 -0.00 -0.72 -0.27 115.15 114.76 1xon h HIS 378 Ca 0.01 -0.05 0.15 0.00 -0.00 0.00 0.00 60.37 60.48 1xon h HIS 378 Cb 0.50 -0.06 -0.09 0.00 -0.00 0.00 0.00 27.41 27.75 1xon h HIS 378 CO 0.07 0.52 0.57 -1.35 -0.00 0.00 0.00 177.93 177.75 1xon h PRO 379 N -0.09 0.80 0.00 5.26 0.11 -1.74 0.49 132.00 136.83 1xon h PRO 379 Ca 0.03 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.09 1xon h PRO 379 Cb 0.44 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.37 1xon h PRO 379 CO 0.01 0.53 -0.00 1.25 -0.21 0.00 0.00 178.00 179.58 1xon h LEU 380 N 0.82 -0.00 -1.11 2.35 5.85 -1.34 -3.07 115.31 118.81 1xon h LEU 380 Ca 0.51 -0.58 -0.09 0.00 0.84 0.00 0.00 57.88 58.57 1xon h LEU 380 Cb 0.67 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.69 1xon h LEU 380 CO -0.33 0.58 -0.34 -0.50 -0.34 0.00 0.00 178.44 177.51 1xon h TRP 381 N -0.59 0.22 -0.31 1.25 4.06 -0.80 -0.86 115.95 118.93 1xon h TRP 381 Ca -0.00 -0.05 -0.09 0.00 2.06 0.00 0.00 58.89 60.81 1xon h TRP 381 Cb 0.58 -0.05 -0.02 0.00 -1.00 0.00 0.00 29.16 28.67 1xon h TRP 381 CO 0.13 0.51 -0.18 1.49 -3.56 0.00 0.00 178.44 176.83 1xon h GLU 382 N 0.17 0.56 -0.13 0.49 4.81 -1.00 0.65 114.58 120.12 1xon h GLU 382 Ca 0.02 -0.19 -0.13 0.00 -0.13 0.00 0.00 59.36 58.93 1xon h GLU 382 Cb 0.68 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.02 1xon h GLU 382 CO 0.05 0.71 -0.42 1.15 -0.73 0.00 0.00 179.01 179.77 1xon h THR 383 N 0.50 1.36 -0.43 0.32 2.02 -1.34 -1.88 112.91 113.47 1xon h THR 383 Ca 0.08 -1.72 0.01 0.00 0.77 0.00 0.00 66.41 65.55 1xon h THR 383 Cb 0.60 2.09 -0.03 0.00 -1.74 0.00 0.00 68.15 69.07 1xon h THR 383 CO 0.04 0.52 0.27 -0.25 0.37 0.00 0.00 175.52 176.47 1xon h TRP 384 N 0.13 0.50 -0.70 3.16 2.91 -1.03 -1.68 115.95 119.24 1xon h TRP 384 Ca -0.02 0.01 0.03 0.00 1.13 0.00 0.00 58.89 60.05 1xon h TRP 384 Cb 1.05 -0.16 -0.04 0.00 -0.51 0.00 0.00 29.16 29.50 1xon h TRP 384 CO 0.11 0.30 0.46 0.00 -1.03 0.00 0.00 178.44 178.28 1xon h ALA 385 N 1.18 1.61 -0.52 2.65 0.00 -0.82 -1.36 119.26 121.99 1xon h ALA 385 Ca 0.17 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 1xon h ALA 385 Cb -0.02 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1xon h ALA 385 CO -0.06 0.32 -0.15 -0.44 0.00 0.00 0.00 179.25 178.92 1xon h ASP 386 N 0.84 1.02 -0.76 0.00 3.32 -0.80 0.11 116.42 120.16 1xon h ASP 386 Ca 0.28 -0.36 -0.05 0.00 0.02 0.00 0.00 57.03 56.92 1xon h ASP 386 Cb 0.07 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.31 1xon h ASP 386 CO -0.08 1.16 0.29 0.25 -1.72 0.00 0.00 179.24 179.14 1xon h LEU 387 N 0.89 1.07 -3.31 1.55 5.85 -0.36 -3.13 115.31 117.86 1xon h LEU 387 Ca 0.13 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.68 1xon h LEU 387 Cb 0.73 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.48 1xon h LEU 387 CO 0.06 0.95 0.00 1.33 -0.34 0.00 0.00 178.44 180.44 1xon n VAL 388 N -4.27 2.34 -1.61 1.05 0.24 -0.84 -4.97 118.33 110.26 1xon n VAL 388 Ca 0.07 -1.73 -0.49 0.00 -2.04 0.00 0.00 64.34 60.15 1xon n VAL 388 Cb 0.20 -0.22 -0.05 0.00 -1.47 0.00 0.00 33.84 32.30 1xon n VAL 388 CO 0.00 0.00 0.00 1.57 -2.14 0.00 0.00 176.83 176.26 1xon n HIS 389 N -0.18 1.68 -1.05 6.34 -0.00 0.39 -0.71 115.22 121.68 1xon n HIS 389 Ca 0.23 0.55 -0.05 0.00 -0.00 0.00 0.00 57.72 58.45 1xon n HIS 389 Cb 0.95 -2.37 0.31 0.00 -0.00 0.00 0.00 29.99 28.87 1xon n HIS 389 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 1xon n PRO 390 N 2.36 3.72 -0.22 1.57 -0.04 -1.26 -5.02 135.00 136.11 1xon n PRO 390 Ca 0.16 -3.10 0.16 0.00 -0.04 0.00 0.00 63.50 60.68 1xon n PRO 390 Cb 0.24 -2.20 0.48 0.00 -0.04 0.00 0.00 33.50 31.98 1xon n PRO 390 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1xon h ASP 391 N 2.67 0.45 -0.62 3.54 3.32 -1.21 -2.41 116.42 122.16 1xon h ASP 391 Ca 0.25 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.33 1xon h ASP 391 Cb 2.29 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 41.79 1xon h ASP 391 CO 0.71 0.21 0.00 0.00 -1.72 0.00 0.00 179.24 178.45 1xon n ALA 392 N -2.50 3.17 -0.33 3.45 0.00 -1.26 -4.62 120.51 118.42 1xon n ALA 392 Ca 0.17 -1.55 -0.03 0.00 0.00 0.00 0.00 53.44 52.03 1xon n ALA 392 Cb 0.58 -1.04 0.09 0.00 0.00 0.00 0.00 19.45 19.09 1xon n ALA 392 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1xon h GLN 393 N 3.95 1.17 -0.29 0.00 5.75 -1.78 -1.23 115.11 122.68 1xon h GLN 393 Ca 0.00 -0.07 -0.12 0.00 -0.15 0.00 0.00 58.65 58.31 1xon h GLN 393 Cb 1.47 -0.26 -0.01 0.00 1.07 0.00 0.00 27.48 29.75 1xon h GLN 393 CO 0.26 0.77 -0.30 -0.44 -2.65 0.00 0.00 178.83 176.46 1xon h ASP 394 N 1.20 0.63 -0.38 -0.69 3.32 -1.84 -0.18 116.42 118.49 1xon h ASP 394 Ca 0.33 -0.25 -0.05 0.00 0.02 0.00 0.00 57.03 57.09 1xon h ASP 394 Cb -0.12 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.24 1xon h ASP 394 CO -0.08 0.90 0.05 0.40 -1.72 0.00 0.00 179.24 178.79 1xon h ILE 395 N 0.53 1.25 -0.22 0.35 2.04 -1.78 -1.69 117.51 117.99 1xon h ILE 395 Ca 0.06 -0.89 -0.12 0.00 1.00 0.00 0.00 64.86 64.91 1xon h ILE 395 Cb 0.79 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.95 1xon h ILE 395 CO 0.06 0.30 -0.38 0.25 0.00 0.00 0.00 178.15 178.39 1xon h LEU 396 N 0.47 0.52 -0.72 1.44 5.85 -1.08 -1.34 115.31 120.45 1xon h LEU 396 Ca 0.11 -0.22 -0.08 0.00 0.84 0.00 0.00 57.88 58.53 1xon h LEU 396 Cb 0.39 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 1xon h LEU 396 CO 0.01 0.85 0.11 0.44 -0.34 0.00 0.00 178.44 179.52 1xon h ASP 397 N 0.42 1.05 -0.42 1.25 3.32 -0.93 -1.28 116.42 119.82 1xon h ASP 397 Ca 0.04 -0.25 -0.08 0.00 0.02 0.00 0.00 57.03 56.76 1xon h ASP 397 Cb 0.85 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 40.11 1xon h ASP 397 CO 0.07 1.03 -0.05 0.74 -1.72 0.00 0.00 179.24 179.31 1xon h THR 398 N 1.02 1.27 -0.38 0.35 2.02 -0.98 -0.60 112.91 115.61 1xon h THR 398 Ca 0.20 -1.12 0.04 0.00 0.77 0.00 0.00 66.41 66.30 1xon h THR 398 Cb 0.43 1.14 -0.04 0.00 -1.74 0.00 0.00 68.15 67.95 1xon h THR 398 CO 0.01 0.38 0.16 0.25 0.37 0.00 0.00 175.52 176.69 1xon h LEU 399 N 0.61 0.21 -0.84 2.58 5.85 -1.02 -0.25 115.31 122.45 1xon h LEU 399 Ca 0.11 0.03 -0.08 0.00 0.84 0.00 0.00 57.88 58.79 1xon h LEU 399 Cb 0.56 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 1xon h LEU 399 CO 0.03 0.16 0.03 -0.33 -0.34 0.00 0.00 178.44 177.99 1xon h GLU 400 N 0.34 0.90 -0.68 1.25 5.08 -0.99 -0.76 114.58 119.71 1xon h GLU 400 Ca 0.17 -0.24 -0.08 0.00 -1.00 0.00 0.00 59.36 58.21 1xon h GLU 400 Cb 0.12 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 1xon h GLU 400 CO -0.15 0.87 0.11 -0.44 -1.00 0.00 0.00 179.01 178.40 1xon h ASP 401 N 0.83 1.08 0.12 1.42 3.32 -0.69 -1.92 116.42 120.59 1xon h ASP 401 Ca 0.16 -0.26 -0.15 0.00 0.02 0.00 0.00 57.03 56.80 1xon h ASP 401 Cb 0.46 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 1xon h ASP 401 CO 0.02 1.07 -0.54 0.78 -1.72 0.00 0.00 179.24 178.84 1xon h ASN 402 N 1.05 0.50 -0.24 6.45 2.35 -0.71 -0.70 115.58 124.28 1xon h ASN 402 Ca 0.21 -0.26 -0.01 0.00 -0.55 0.00 0.00 56.30 55.68 1xon h ASN 402 Cb 0.45 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.66 1xon h ASN 402 CO 0.01 0.94 0.12 -0.09 -1.65 0.00 0.00 177.43 176.77 1xon h ARG 403 N 0.35 0.35 -0.81 0.81 1.12 -0.98 -1.33 114.38 113.88 1xon h ARG 403 Ca 0.01 -0.05 -0.02 0.00 -1.11 0.00 0.00 59.98 58.81 1xon h ARG 403 Cb 1.06 -0.06 -0.04 0.00 -0.01 0.00 0.00 29.97 30.92 1xon h ARG 403 CO 0.10 0.34 0.43 1.49 -3.11 0.00 0.00 179.97 179.22 1xon h GLU 404 N 0.27 1.13 0.01 0.20 4.57 -1.10 -0.90 114.58 118.77 1xon h GLU 404 Ca 0.08 -0.14 -0.00 0.00 -1.18 0.00 0.00 59.36 58.13 1xon h GLU 404 Cb 0.10 -0.22 0.00 0.00 -0.16 0.00 0.00 28.75 28.47 1xon h GLU 404 CO -0.01 0.84 -0.01 2.35 -1.18 0.00 0.00 179.01 181.00 1xon h TRP 405 N 1.14 -0.02 -0.71 0.92 7.01 -0.84 -0.66 115.95 122.78 1xon h TRP 405 Ca 0.28 -0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.28 1xon h TRP 405 Cb 0.04 0.01 -0.03 0.00 -2.10 0.00 0.00 29.16 27.08 1xon h TRP 405 CO 0.01 0.19 0.43 1.88 -2.79 0.00 0.00 178.44 178.16 1xon h TYR 406 N -0.23 0.95 -0.94 2.65 0.05 -1.07 -2.37 116.97 116.02 1xon h TYR 406 Ca -0.00 -0.01 0.02 0.00 0.05 0.00 0.00 58.73 58.79 1xon h TYR 406 Cb 0.22 -0.31 -0.05 0.00 1.01 0.00 0.00 36.73 37.60 1xon h TYR 406 CO -0.01 0.64 0.62 0.37 -1.05 0.00 0.00 178.16 178.73 1xon h GLN 407 N 0.97 1.19 0.00 4.88 5.75 -1.02 -2.12 115.11 124.77 1xon h GLN 407 Ca 0.26 -0.07 -0.01 0.00 -0.15 0.00 0.00 58.65 58.67 1xon h GLN 407 Cb -0.02 -0.27 -0.00 0.00 1.07 0.00 0.00 27.48 28.26 1xon h GLN 407 CO -0.05 0.79 -0.06 0.66 -2.65 0.00 0.00 178.83 177.52 1xon h SER 408 N 1.23 0.00 0.68 -0.69 4.64 -0.58 -2.08 113.55 116.75 1xon h SER 408 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 1xon h SER 408 Cb -0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 1xon h SER 408 CO -0.10 0.06 -0.06 0.35 -0.87 0.00 0.00 176.83 176.21 1xon n THR 409 N -3.40 0.00 -0.04 2.95 -2.24 -0.80 -4.21 114.28 106.53 1xon n THR 409 Ca -0.02 -0.01 -0.12 0.00 -2.27 0.00 0.00 64.05 61.64 1xon n THR 409 Cb 0.20 -0.37 -0.10 0.00 -2.10 0.00 0.00 70.33 67.95 1xon n THR 409 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1xon h ILE 410 N 0.10 1.37 0.00 2.28 2.04 -1.43 -3.51 117.51 118.35 1xon h ILE 410 Ca 0.00 -1.83 0.00 0.00 1.00 0.00 0.00 64.86 64.03 1xon h ILE 410 Cb 0.39 2.50 0.00 0.00 -0.74 0.00 0.00 36.82 38.97 1xon h ILE 410 CO 0.00 0.43 0.00 -2.65 0.00 0.00 0.00 178.15 175.93