#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d1o s ARG 84 N 0.00 0.63 0.35 3.97 0.52 -1.26 -5.01 118.95 118.14 2d1o s ARG 84 Ca 0.00 -0.64 0.02 0.00 -0.52 0.00 0.00 55.73 54.59 2d1o s ARG 84 Cb 0.00 -0.52 0.02 0.00 0.52 0.00 0.00 34.95 34.96 2d1o s ARG 84 CO 0.00 0.12 0.13 0.25 0.02 0.00 0.00 175.30 175.82 2d1o n THR 85 N 1.92 0.00 -3.12 0.02 -2.24 -1.26 -0.44 114.28 109.15 2d1o n THR 85 Ca -0.19 -1.53 -0.29 0.00 -2.27 0.00 0.00 64.05 59.77 2d1o n THR 85 Cb 0.55 0.08 -0.03 0.00 -2.10 0.00 0.00 70.33 68.83 2d1o n THR 85 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 2d1o s PHE 86 N -2.02 3.48 0.22 4.78 0.08 -1.25 -4.56 117.98 118.71 2d1o s PHE 86 Ca 0.10 0.79 -0.32 0.00 0.12 0.00 0.00 56.93 57.62 2d1o s PHE 86 Cb -0.01 -2.24 -0.13 0.00 -0.57 0.00 0.00 43.02 40.07 2d1o s PHE 86 CO 0.06 0.04 1.46 -2.30 -0.10 0.00 0.00 175.22 174.39 2d1o n PRO 87 N -1.16 2.10 -0.35 0.24 -0.02 -1.26 -0.32 135.00 134.23 2d1o n PRO 87 Ca -0.00 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 2d1o n PRO 87 Cb 0.54 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 2d1o n PRO 87 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d1o n GLY 88 N 2.48 1.56 3.61 -1.23 0.00 -1.26 -4.31 105.19 106.05 2d1o n GLY 88 Ca 0.13 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.87 2d1o n GLY 88 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2d1o n ILE 89 N -2.00 -6.27 -2.30 -0.61 5.41 0.57 -4.92 119.36 109.24 2d1o n ILE 89 Ca 0.00 -0.89 -0.39 0.00 1.00 0.00 0.00 62.75 62.47 2d1o n ILE 89 Cb 0.00 -4.61 -0.02 0.00 -0.71 0.00 0.00 39.64 34.30 2d1o n ILE 89 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2d1o s PRO 90 N -5.59 4.17 0.05 0.38 0.04 -1.26 -5.01 135.00 127.79 2d1o s PRO 90 Ca 0.41 1.88 -0.22 0.00 0.04 0.00 0.00 61.00 63.11 2d1o s PRO 90 Cb -0.14 -2.79 0.05 0.00 0.04 0.00 0.00 34.50 31.66 2d1o s PRO 90 CO 0.85 -0.23 0.52 -1.59 0.04 0.00 0.00 177.00 176.58 2d1o s LYS 91 N -2.12 1.04 0.28 4.56 -2.85 -1.26 -4.63 119.74 114.76 2d1o s LYS 91 Ca 0.54 -0.27 -0.29 0.00 -1.00 0.00 0.00 55.97 54.95 2d1o s LYS 91 Cb -0.32 0.48 -0.10 0.00 -2.06 0.00 0.00 37.83 35.83 2d1o s LYS 91 CO 0.41 -0.38 1.28 -1.58 0.10 0.00 0.00 175.35 175.18 2d1o s TRP 92 N -2.55 3.19 -0.36 1.78 0.52 -1.26 -4.87 118.94 115.39 2d1o s TRP 92 Ca -0.05 1.38 0.08 0.00 0.02 0.00 0.00 56.10 57.54 2d1o s TRP 92 Cb -0.01 -3.60 0.68 0.00 -1.15 0.00 0.00 33.47 29.39 2d1o s TRP 92 CO -0.03 -1.70 1.75 0.54 0.02 0.00 0.00 176.95 177.53 2d1o n ARG 93 N 1.45 3.30 -3.77 4.98 5.12 -1.26 -4.90 116.66 121.58 2d1o n ARG 93 Ca 0.02 -2.82 -0.11 0.00 -1.93 0.00 0.00 57.85 53.02 2d1o n ARG 93 Cb 0.42 -2.14 -0.07 0.00 -1.16 0.00 0.00 32.46 29.52 2d1o n ARG 93 CO 0.00 0.00 0.00 -1.59 -1.93 0.00 0.00 177.63 174.11 2d1o s LYS 94 N -2.82 0.85 -0.11 5.56 -2.85 -1.26 -5.08 119.74 114.03 2d1o s LYS 94 Ca 0.51 -0.65 0.09 0.00 -1.00 0.00 0.00 55.97 54.92 2d1o s LYS 94 Cb 0.41 0.36 -0.24 0.00 -2.06 0.00 0.00 37.83 36.31 2d1o s LYS 94 CO 0.12 -0.28 0.42 0.25 0.10 0.00 0.00 175.35 175.96 2d1o n THR 95 N 0.31 1.59 -3.05 3.79 -2.24 -1.26 -4.78 114.28 108.63 2d1o n THR 95 Ca -0.17 -0.77 -0.44 0.00 -2.27 0.00 0.00 64.05 60.40 2d1o n THR 95 Cb 0.61 -1.08 -0.05 0.00 -2.10 0.00 0.00 70.33 67.71 2d1o n THR 95 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2d1o s HIS 96 N -2.56 2.94 0.21 4.78 5.65 -1.26 -2.21 115.29 122.83 2d1o s HIS 96 Ca -0.11 -0.56 0.05 0.00 0.25 0.00 0.00 55.06 54.69 2d1o s HIS 96 Cb 0.07 -3.86 -0.03 0.00 -1.18 0.00 0.00 32.58 27.58 2d1o s HIS 96 CO 0.80 -1.25 0.25 -0.51 -0.65 0.00 0.00 174.74 173.38 2d1o s LEU 97 N 3.08 4.05 0.15 8.88 1.43 -0.52 -5.00 118.68 130.74 2d1o s LEU 97 Ca 0.18 -0.06 0.10 0.00 -1.03 0.00 0.00 54.13 53.31 2d1o s LEU 97 Cb -0.19 -2.60 -0.04 0.00 0.03 0.00 0.00 46.19 43.39 2d1o s LEU 97 CO 0.11 -0.01 -0.22 0.42 0.23 0.00 0.00 176.35 176.88 2d1o s THR 98 N -1.95 1.99 0.13 5.49 -4.23 -1.26 -1.04 115.64 114.77 2d1o s THR 98 Ca 0.33 -1.81 0.00 0.00 -1.18 0.00 0.00 61.69 59.04 2d1o s THR 98 Cb -0.09 -1.85 -0.04 0.00 1.34 0.00 0.00 72.50 71.85 2d1o s THR 98 CO 0.26 -0.12 0.00 -0.72 -0.54 0.00 0.00 174.62 173.51 2d1o s TYR 99 N -1.52 0.95 -0.21 3.99 1.13 -0.61 -1.43 117.35 119.65 2d1o s TYR 99 Ca 0.14 -1.08 -0.14 0.00 -1.41 0.00 0.00 57.07 54.58 2d1o s TYR 99 Cb -0.08 -0.55 0.06 0.00 -1.10 0.00 0.00 41.96 40.29 2d1o s TYR 99 CO 0.07 -0.32 0.53 0.50 -2.51 0.00 0.00 175.55 173.81 2d1o s ARG 100 N -3.94 0.56 -0.48 -3.49 3.52 -0.39 -1.30 118.95 113.43 2d1o s ARG 100 Ca 0.20 0.90 -0.22 0.00 -0.13 0.00 0.00 55.73 56.48 2d1o s ARG 100 Cb 0.07 0.13 0.04 0.00 -1.56 0.00 0.00 34.95 33.62 2d1o s ARG 100 CO -0.00 -0.13 0.75 0.42 -0.81 0.00 0.00 175.30 175.52 2d1o s ILE 101 N 1.11 4.69 0.17 4.11 1.01 -1.26 -0.48 121.20 130.55 2d1o s ILE 101 Ca -0.07 0.11 -0.09 0.00 0.00 0.00 0.00 60.65 60.61 2d1o s ILE 101 Cb -0.06 -4.33 -0.00 0.00 0.01 0.00 0.00 42.46 38.07 2d1o s ILE 101 CO -0.10 -0.79 1.55 0.58 0.00 0.00 0.00 174.94 176.17 2d1o h VAL 102 N 5.94 1.27 -3.86 2.92 2.07 -0.72 -3.47 116.25 120.40 2d1o h VAL 102 Ca -0.26 -1.44 -0.15 0.00 0.82 0.00 0.00 66.70 65.68 2d1o h VAL 102 Cb 1.09 1.24 -0.09 0.00 -1.52 0.00 0.00 31.29 32.01 2d1o h VAL 102 CO 0.97 0.49 -0.16 0.54 0.02 0.00 0.00 177.57 179.42 2d1o s ASN 103 N -6.77 0.29 0.04 0.57 2.20 -1.26 -5.05 114.94 104.95 2d1o s ASN 103 Ca -0.11 -1.18 0.07 0.00 -0.94 0.00 0.00 52.86 50.70 2d1o s ASN 103 Cb 0.12 0.61 -0.02 0.00 -2.00 0.00 0.00 41.25 39.96 2d1o s ASN 103 CO 0.86 -1.20 -0.19 -0.31 -2.94 0.00 0.00 177.10 173.32 2d1o s TYR 104 N -3.59 1.68 0.39 1.54 1.51 -1.26 -4.57 117.35 113.06 2d1o s TYR 104 Ca 0.26 -0.36 -0.18 0.00 -1.01 0.00 0.00 57.07 55.78 2d1o s TYR 104 Cb -0.00 -1.01 -0.10 0.00 -0.11 0.00 0.00 41.96 40.73 2d1o s TYR 104 CO 0.13 0.07 0.87 -0.08 -1.11 0.00 0.00 175.55 175.43 2d1o s THR 105 N -0.76 4.51 -0.09 -0.71 -1.32 -1.26 -4.97 115.64 111.04 2d1o s THR 105 Ca 0.06 1.27 0.24 0.00 -1.21 0.00 0.00 61.69 62.05 2d1o s THR 105 Cb -0.08 -3.61 0.27 0.00 -1.51 0.00 0.00 72.50 67.57 2d1o s THR 105 CO 0.01 -0.28 1.73 -0.65 -2.21 0.00 0.00 174.62 173.22 2d1o h PRO 106 N 2.00 0.00 -1.00 7.08 0.11 -2.00 -3.32 132.00 134.86 2d1o h PRO 106 Ca -0.48 0.00 0.15 0.00 0.11 0.00 0.00 66.00 65.78 2d1o h PRO 106 Cb 1.18 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 32.19 2d1o h PRO 106 CO 0.63 0.16 0.62 -0.44 -0.21 0.00 0.00 178.00 178.76 2d1o h ASP 107 N 0.00 0.86 -4.13 -2.05 3.32 -1.93 -3.44 116.42 109.05 2d1o h ASP 107 Ca -0.00 0.07 -0.31 0.00 0.02 0.00 0.00 57.03 56.81 2d1o h ASP 107 Cb 0.88 -0.09 -0.15 0.00 0.22 0.00 0.00 39.33 40.20 2d1o h ASP 107 CO 0.02 0.39 -0.70 -0.76 -1.72 0.00 0.00 179.24 176.47 2d1o s LEU 108 N -10.26 2.42 0.70 1.55 1.43 -1.25 -4.96 118.68 108.31 2d1o s LEU 108 Ca -0.12 -1.06 -0.13 0.00 -1.03 0.00 0.00 54.13 51.79 2d1o s LEU 108 Cb 0.24 -0.25 0.02 0.00 0.03 0.00 0.00 46.19 46.22 2d1o s LEU 108 CO 0.81 -0.41 1.08 -2.16 0.23 0.00 0.00 176.35 175.90 2d1o s PRO 109 N -3.80 2.72 0.23 1.29 0.04 -1.26 -4.79 135.00 129.42 2d1o s PRO 109 Ca 0.19 1.20 -0.07 0.00 0.04 0.00 0.00 61.00 62.36 2d1o s PRO 109 Cb 0.04 -1.95 0.38 0.00 0.04 0.00 0.00 34.50 33.01 2d1o s PRO 109 CO 0.01 -1.29 1.73 0.87 0.04 0.00 0.00 177.00 178.37 2d1o h LYS 110 N -0.46 0.40 -0.25 4.56 1.57 -1.99 -1.76 116.57 118.65 2d1o h LYS 110 Ca -0.45 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.30 2d1o h LYS 110 Cb 1.23 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.44 2d1o h LYS 110 CO 0.54 0.26 0.14 0.38 -0.57 0.00 0.00 179.45 180.20 2d1o h ASP 111 N 0.41 0.29 0.11 0.86 -0.00 -1.99 -1.68 116.42 114.41 2d1o h ASP 111 Ca 0.37 -0.01 -0.12 0.00 -0.00 0.00 0.00 57.03 57.26 2d1o h ASP 111 Cb 0.53 -0.07 -0.01 0.00 -0.00 0.00 0.00 39.33 39.77 2d1o h ASP 111 CO -0.38 0.24 -0.42 0.00 -0.00 0.00 0.00 179.24 178.69 2d1o h ALA 112 N 1.81 0.97 -0.08 4.15 0.00 -1.68 -1.64 119.26 122.80 2d1o h ALA 112 Ca 0.09 -0.43 -0.08 0.00 0.00 0.00 0.00 54.91 54.49 2d1o h ALA 112 Cb 0.01 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2d1o h ALA 112 CO -0.02 0.62 -0.26 0.28 0.00 0.00 0.00 179.25 179.88 2d1o h VAL 113 N 0.33 1.42 -0.88 0.00 2.07 -1.19 -2.60 116.25 115.39 2d1o h VAL 113 Ca 0.03 -1.63 -0.00 0.00 0.82 0.00 0.00 66.70 65.91 2d1o h VAL 113 Cb 0.87 2.27 -0.04 0.00 -1.52 0.00 0.00 31.29 32.87 2d1o h VAL 113 CO 0.07 0.47 0.55 0.44 0.02 0.00 0.00 177.57 179.12 2d1o h ASP 114 N -0.18 1.05 -0.30 0.57 3.32 -1.29 -2.25 116.42 117.33 2d1o h ASP 114 Ca -0.01 -0.06 -0.03 0.00 0.02 0.00 0.00 57.03 56.95 2d1o h ASP 114 Cb 0.89 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.16 2d1o h ASP 114 CO 0.05 0.79 0.06 -1.28 -1.72 0.00 0.00 179.24 177.14 2d1o h SER 115 N 1.21 0.47 -0.60 6.45 0.87 -1.34 -1.58 113.55 119.02 2d1o h SER 115 Ca 0.32 -0.25 0.01 0.00 -1.23 0.00 0.00 61.79 60.63 2d1o h SER 115 Cb -0.07 -0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 61.73 2d1o h SER 115 CO -0.06 0.60 0.40 0.00 -0.53 0.00 0.00 176.83 177.24 2d1o h ALA 116 N 0.89 0.76 -0.47 6.23 0.00 -1.25 -0.81 119.26 124.61 2d1o h ALA 116 Ca 0.09 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 2d1o h ALA 116 Cb 0.33 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2d1o h ALA 116 CO 0.00 0.20 0.04 0.28 0.00 0.00 0.00 179.25 179.78 2d1o h VAL 117 N 0.82 1.25 -0.76 0.00 2.07 -1.33 -1.39 116.25 116.90 2d1o h VAL 117 Ca 0.22 -0.98 -0.02 0.00 0.82 0.00 0.00 66.70 66.74 2d1o h VAL 117 Cb -0.09 0.97 -0.04 0.00 -1.52 0.00 0.00 31.29 30.61 2d1o h VAL 117 CO -0.05 0.34 0.40 -0.08 0.02 0.00 0.00 177.57 178.21 2d1o h GLU 118 N 0.66 1.08 -0.55 1.57 4.81 -0.97 -1.14 114.58 120.04 2d1o h GLU 118 Ca 0.14 -0.14 -0.10 0.00 -0.13 0.00 0.00 59.36 59.13 2d1o h GLU 118 Cb 0.44 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.60 2d1o h GLU 118 CO 0.02 0.81 -0.05 0.87 -0.73 0.00 0.00 179.01 179.93 2d1o h LYS 119 N 1.06 0.99 -0.72 1.92 1.57 -0.98 -1.29 116.57 119.12 2d1o h LYS 119 Ca 0.27 -0.33 -0.04 0.00 -1.87 0.00 0.00 60.65 58.68 2d1o h LYS 119 Cb 0.06 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.25 2d1o h LYS 119 CO -0.04 1.00 0.27 0.00 -0.57 0.00 0.00 179.45 180.12 2d1o h ALA 120 N 1.04 1.12 -0.33 3.86 0.00 -0.76 -2.46 119.26 121.73 2d1o h ALA 120 Ca 0.15 -0.19 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 2d1o h ALA 120 Cb 0.59 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2d1o h ALA 120 CO 0.04 0.62 -0.35 -0.07 0.00 0.00 0.00 179.25 179.49 2d1o h LEU 121 N 1.05 0.79 -1.31 0.00 3.38 -0.96 -3.14 115.31 115.12 2d1o h LEU 121 Ca 0.24 -0.33 0.04 0.00 0.09 0.00 0.00 57.88 57.91 2d1o h LEU 121 Cb 0.22 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 2d1o h LEU 121 CO -0.02 1.06 0.49 0.50 0.09 0.00 0.00 178.44 180.56 2d1o h LYS 122 N 0.62 0.87 -0.90 1.13 3.64 -0.78 -1.62 116.57 119.52 2d1o h LYS 122 Ca 0.06 -0.05 0.09 0.00 -1.27 0.00 0.00 60.65 59.48 2d1o h LYS 122 Cb 0.88 -0.20 -0.07 0.00 -0.41 0.00 0.00 32.23 32.44 2d1o h LYS 122 CO 0.08 0.57 0.55 0.28 -2.27 0.00 0.00 179.45 178.66 2d1o h VAL 123 N 0.89 0.97 0.10 2.00 2.07 -1.43 -2.48 116.25 118.38 2d1o h VAL 123 Ca 0.30 -0.32 -0.30 0.00 0.82 0.00 0.00 66.70 67.20 2d1o h VAL 123 Cb 0.07 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 29.78 2d1o h VAL 123 CO -0.09 0.17 -1.52 -0.50 0.02 0.00 0.00 177.57 175.65 2d1o h TRP 124 N 0.94 0.38 -0.08 1.57 4.06 -1.52 -3.33 115.95 117.97 2d1o h TRP 124 Ca 0.42 -0.28 0.02 0.00 2.06 0.00 0.00 58.89 61.11 2d1o h TRP 124 Cb 0.31 -0.02 -0.00 0.00 -1.00 0.00 0.00 29.16 28.46 2d1o h TRP 124 CO -0.03 1.33 0.06 1.49 -3.56 0.00 0.00 178.44 177.73 2d1o h GLU 125 N 0.06 0.01 -0.00 0.49 4.81 -1.10 -2.04 114.58 116.81 2d1o h GLU 125 Ca -0.23 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.99 2d1o h GLU 125 Cb 2.00 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.37 2d1o h GLU 125 CO 0.15 0.01 -0.03 0.39 -0.73 0.00 0.00 179.01 178.80 2d1o n GLU 126 N -4.52 0.34 -0.04 1.92 1.02 -0.95 -3.39 120.64 115.02 2d1o n GLU 126 Ca -0.01 -0.03 0.02 0.00 -0.02 0.00 0.00 57.16 57.12 2d1o n GLU 126 Cb 0.16 -1.50 0.04 0.00 -0.02 0.00 0.00 31.44 30.12 2d1o n GLU 126 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 2d1o n VAL 127 N -1.31 1.15 -4.10 2.62 0.24 -0.78 -4.84 118.33 111.31 2d1o n VAL 127 Ca 0.12 -1.19 -0.12 0.00 -2.04 0.00 0.00 64.34 61.11 2d1o n VAL 127 Cb 0.27 0.38 -0.06 0.00 -1.47 0.00 0.00 33.84 32.96 2d1o n VAL 127 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2d1o s THR 128 N -1.29 0.00 -1.00 3.34 -4.23 -1.14 -4.26 115.64 107.07 2d1o s THR 128 Ca 0.08 -1.66 0.10 0.00 -1.18 0.00 0.00 61.69 59.03 2d1o s THR 128 Cb 0.06 -2.45 0.45 0.00 1.34 0.00 0.00 72.50 71.91 2d1o s THR 128 CO 0.03 0.00 1.26 -0.81 -0.54 0.00 0.00 174.62 174.56 2d1o n PRO 129 N -0.43 2.91 -2.80 3.99 -0.04 -1.26 -4.26 135.00 133.11 2d1o n PRO 129 Ca 0.01 -1.77 -0.28 0.00 -0.04 0.00 0.00 63.50 61.41 2d1o n PRO 129 Cb 0.63 -1.77 -0.02 0.00 -0.04 0.00 0.00 33.50 32.31 2d1o n PRO 129 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2d1o s LEU 130 N -1.43 3.75 0.07 1.53 1.43 -1.26 -4.88 118.68 117.89 2d1o s LEU 130 Ca 0.31 0.97 -0.06 0.00 -1.03 0.00 0.00 54.13 54.33 2d1o s LEU 130 Cb 0.22 -3.88 -0.02 0.00 0.03 0.00 0.00 46.19 42.54 2d1o s LEU 130 CO 0.13 -0.47 0.11 0.28 0.23 0.00 0.00 176.35 176.63 2d1o s THR 131 N -2.53 0.17 0.01 5.49 -1.32 -0.94 -4.67 115.64 111.85 2d1o s THR 131 Ca 0.48 -1.40 0.04 0.00 -1.21 0.00 0.00 61.69 59.60 2d1o s THR 131 Cb -0.10 -1.39 -0.01 0.00 -1.51 0.00 0.00 72.50 69.48 2d1o s THR 131 CO 0.38 -0.77 -0.13 -0.36 -2.21 0.00 0.00 174.62 171.52 2d1o s PHE 132 N -3.85 1.18 0.02 9.09 0.08 -1.26 -1.45 117.98 121.79 2d1o s PHE 132 Ca 0.05 -0.27 0.05 0.00 0.12 0.00 0.00 56.93 56.88 2d1o s PHE 132 Cb 0.06 -0.73 -0.02 0.00 -0.57 0.00 0.00 43.02 41.76 2d1o s PHE 132 CO -0.10 -0.00 -0.14 -1.12 -0.10 0.00 0.00 175.22 173.75 2d1o s SER 133 N -0.61 1.66 0.02 1.36 0.01 -0.21 -4.98 113.70 110.95 2d1o s SER 133 Ca 0.04 -0.36 -0.16 0.00 1.31 0.00 0.00 55.95 56.78 2d1o s SER 133 Cb -0.06 -0.14 -0.06 0.00 0.21 0.00 0.00 66.02 65.97 2d1o s SER 133 CO 0.00 0.10 0.46 -0.60 0.41 0.00 0.00 173.24 173.62 2d1o s ARG 134 N -0.74 4.02 0.10 12.44 3.52 -1.26 -1.57 118.95 135.46 2d1o s ARG 134 Ca 0.04 0.52 0.08 0.00 -0.13 0.00 0.00 55.73 56.24 2d1o s ARG 134 Cb -0.07 -3.23 -0.04 0.00 -1.56 0.00 0.00 34.95 30.05 2d1o s ARG 134 CO 0.00 0.66 -0.17 -0.51 -0.81 0.00 0.00 175.30 174.48 2d1o s LEU 135 N -1.05 2.72 0.00 -0.88 1.43 -0.42 -4.93 118.68 115.56 2d1o s LEU 135 Ca 0.25 -0.51 0.10 0.00 -1.03 0.00 0.00 54.13 52.95 2d1o s LEU 135 Cb -0.18 -1.57 0.06 0.00 0.03 0.00 0.00 46.19 44.54 2d1o s LEU 135 CO 0.15 0.20 0.78 -1.22 0.23 0.00 0.00 176.35 176.49 2d1o n TYR 136 N 0.97 0.00 -3.50 0.29 4.02 -1.26 -4.55 117.16 113.13 2d1o n TYR 136 Ca -0.15 0.00 -0.16 0.00 -0.01 0.00 0.00 57.90 57.57 2d1o n TYR 136 Cb 0.52 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.80 2d1o n TYR 136 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 176.86 174.02 2d1o s GLU 137 N -1.01 1.10 0.40 -0.72 -1.05 -1.26 -5.08 118.70 111.08 2d1o s GLU 137 Ca 0.11 0.06 0.00 0.00 -0.15 0.00 0.00 54.97 54.99 2d1o s GLU 137 Cb 0.09 0.51 0.00 0.00 -0.44 0.00 0.00 34.13 34.29 2d1o s GLU 137 CO 0.16 -0.38 0.00 0.41 0.95 0.00 0.00 175.26 176.40 2d1o n GLY 138 N 0.55 -1.80 3.37 -3.83 0.00 -1.26 -4.85 105.19 97.37 2d1o n GLY 138 Ca -0.18 -1.84 -0.41 0.00 0.00 0.00 0.00 46.02 43.59 2d1o n GLY 138 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d1o s GLU 139 N 0.00 2.81 0.54 1.61 0.41 -1.26 -5.07 118.70 117.73 2d1o s GLU 139 Ca 0.00 -1.12 -0.02 0.00 -0.41 0.00 0.00 54.97 53.43 2d1o s GLU 139 Cb 0.00 -3.76 0.02 0.00 -1.78 0.00 0.00 34.13 28.60 2d1o s GLU 139 CO 0.00 -0.73 0.79 0.00 -0.49 0.00 0.00 175.26 174.83 2d1o s ALA 140 N 1.55 3.61 0.05 5.21 0.00 -1.26 -5.01 121.76 125.91 2d1o s ALA 140 Ca 0.02 -1.02 -0.25 0.00 0.00 0.00 0.00 51.96 50.71 2d1o s ALA 140 Cb -0.20 -2.29 -0.17 0.00 0.00 0.00 0.00 23.12 20.47 2d1o s ALA 140 CO 0.07 -0.68 1.53 -0.44 0.00 0.00 0.00 175.76 176.23 2d1o h ASP 141 N 0.06 -0.12 -3.34 0.00 3.32 -1.80 -3.39 116.42 111.15 2d1o h ASP 141 Ca -0.45 -0.15 -0.72 0.00 0.02 0.00 0.00 57.03 55.72 2d1o h ASP 141 Cb 1.27 0.03 -0.28 0.00 0.22 0.00 0.00 39.33 40.57 2d1o h ASP 141 CO 0.57 0.08 -0.41 -0.63 -1.72 0.00 0.00 179.24 177.14 2d1o s ILE 142 N -5.43 4.34 -0.23 0.35 1.01 -0.51 -4.41 121.20 116.33 2d1o s ILE 142 Ca -0.14 -1.57 -0.18 0.00 0.00 0.00 0.00 60.65 58.75 2d1o s ILE 142 Cb 0.04 -3.76 -0.03 0.00 0.01 0.00 0.00 42.46 38.72 2d1o s ILE 142 CO 0.64 -0.66 0.52 -0.04 0.00 0.00 0.00 174.94 175.40 2d1o s MET 143 N 1.42 4.14 -0.15 2.79 -1.94 -1.26 -1.26 119.30 123.04 2d1o s MET 143 Ca 0.04 0.39 -0.03 0.00 -1.71 0.00 0.00 55.69 54.38 2d1o s MET 143 Cb -0.25 -3.60 -0.02 0.00 2.01 0.00 0.00 34.83 32.97 2d1o s MET 143 CO 0.01 -0.24 -0.07 0.42 -0.01 0.00 0.00 175.02 175.13 2d1o s ILE 144 N 1.94 3.63 0.17 2.53 1.01 0.37 -1.71 121.20 129.14 2d1o s ILE 144 Ca 0.23 -0.45 -0.12 0.00 0.00 0.00 0.00 60.65 60.31 2d1o s ILE 144 Cb -0.15 -2.57 0.00 0.00 0.01 0.00 0.00 42.46 39.75 2d1o s ILE 144 CO 0.09 0.50 0.37 -0.94 0.00 0.00 0.00 174.94 174.96 2d1o s SER 145 N 0.36 -0.06 -0.06 3.58 1.04 -0.95 0.10 113.70 117.71 2d1o s SER 145 Ca -0.06 -0.72 0.02 0.00 0.48 0.00 0.00 55.95 55.67 2d1o s SER 145 Cb -0.15 0.48 -0.03 0.00 0.10 0.00 0.00 66.02 66.43 2d1o s SER 145 CO 0.04 -0.95 -0.10 -0.36 0.98 0.00 0.00 173.24 172.85 2d1o s PHE 146 N -3.93 2.83 0.25 5.02 0.40 -1.26 -1.19 117.98 120.10 2d1o s PHE 146 Ca 0.14 -0.06 -0.12 0.00 -0.60 0.00 0.00 56.93 56.28 2d1o s PHE 146 Cb 0.02 -1.67 -0.00 0.00 0.51 0.00 0.00 43.02 41.88 2d1o s PHE 146 CO -0.01 0.27 0.48 0.00 0.70 0.00 0.00 175.22 176.65 2d1o s ALA 147 N -0.78 -0.18 0.01 5.36 0.00 -0.07 -4.92 121.76 121.19 2d1o s ALA 147 Ca 0.12 -0.92 0.01 0.00 0.00 0.00 0.00 51.96 51.17 2d1o s ALA 147 Cb -0.11 1.08 -0.01 0.00 0.00 0.00 0.00 23.12 24.08 2d1o s ALA 147 CO 0.01 -0.85 -0.04 0.14 0.00 0.00 0.00 175.76 175.03 2d1o s VAL 148 N -3.96 0.23 0.00 0.00 -7.23 -1.26 -0.01 120.40 108.18 2d1o s VAL 148 Ca 0.23 -0.55 0.00 0.00 -1.81 0.00 0.00 61.98 59.86 2d1o s VAL 148 Cb -0.01 -0.28 0.00 0.00 0.56 0.00 0.00 36.38 36.65 2d1o s VAL 148 CO 0.10 -0.20 0.00 0.54 -0.31 0.00 0.00 175.10 175.22 2d1o n ARG 149 N 2.27 0.00 -2.31 4.82 5.12 -1.26 -4.32 116.66 120.99 2d1o n ARG 149 Ca -0.18 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.32 2d1o n ARG 149 Cb 0.57 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 31.84 2d1o n ARG 149 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 2d1o s GLU 150 N 0.00 4.34 -0.01 5.56 0.41 -1.26 -0.89 118.70 126.85 2d1o s GLU 150 Ca 0.00 1.88 0.02 0.00 -0.41 0.00 0.00 54.97 56.46 2d1o s GLU 150 Cb 0.00 -3.45 0.04 0.00 -1.78 0.00 0.00 34.13 28.93 2d1o s GLU 150 CO 0.00 -0.44 1.02 -2.39 -0.49 0.00 0.00 175.26 172.95 2d1o n HIS 151 N 4.70 0.00 0.00 1.61 1.44 -1.26 -4.99 115.22 116.72 2d1o n HIS 151 Ca 0.11 -0.09 0.00 0.00 -2.01 0.00 0.00 57.72 55.73 2d1o n HIS 151 Cb 0.45 -0.06 0.00 0.00 0.12 0.00 0.00 29.99 30.49 2d1o n HIS 151 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2d1o n GLY 152 N -0.10 1.08 2.72 -1.39 0.00 -1.26 -5.08 105.19 101.16 2d1o n GLY 152 Ca 0.01 -0.26 -0.14 0.00 0.00 0.00 0.00 46.02 45.64 2d1o n GLY 152 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2d1o n ASP 153 N 0.00 1.55 0.00 1.61 5.68 -1.26 -5.00 116.55 119.13 2d1o n ASP 153 Ca 0.00 -2.10 0.09 0.00 -0.50 0.00 0.00 54.79 52.28 2d1o n ASP 153 Cb 0.00 -0.27 0.52 0.00 -1.14 0.00 0.00 41.12 40.23 2d1o n ASP 153 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 2d1o n PHE 154 N -1.84 0.00 -3.67 2.11 0.99 -1.26 -4.46 117.46 109.33 2d1o n PHE 154 Ca 0.10 0.00 -0.28 0.00 -0.00 0.00 0.00 57.45 57.27 2d1o n PHE 154 Cb 0.42 0.00 -0.12 0.00 -1.00 0.00 0.00 39.48 38.78 2d1o n PHE 154 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 176.76 177.47 2d1o s TYR 155 N -2.00 2.20 0.60 1.38 2.02 -1.26 -5.12 117.35 115.18 2d1o s TYR 155 Ca 0.26 -2.68 -0.18 0.00 -0.37 0.00 0.00 57.07 54.11 2d1o s TYR 155 Cb 0.12 -1.84 -0.03 0.00 -0.40 0.00 0.00 41.96 39.81 2d1o s TYR 155 CO 0.20 -0.72 1.14 -1.25 -1.57 0.00 0.00 175.55 173.35 2d1o s PRO 156 N -0.30 3.04 0.68 -1.71 0.04 -1.26 -4.90 135.00 130.60 2d1o s PRO 156 Ca 0.25 1.60 -0.11 0.00 0.04 0.00 0.00 61.00 62.77 2d1o s PRO 156 Cb -0.09 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.48 2d1o s PRO 156 CO -0.11 -1.10 1.06 -0.06 0.04 0.00 0.00 177.00 176.83 2d1o s PHE 157 N -1.92 3.27 -1.05 0.56 0.08 -0.06 -4.91 117.98 113.96 2d1o s PHE 157 Ca 0.72 1.30 0.16 0.00 0.12 0.00 0.00 56.93 59.23 2d1o s PHE 157 Cb -0.24 -2.88 0.56 0.00 -0.57 0.00 0.00 43.02 39.89 2d1o s PHE 157 CO 0.33 -1.12 1.48 -0.40 -0.10 0.00 0.00 175.22 175.41 2d1o n ASP 158 N -3.03 3.98 0.00 1.36 3.85 -1.26 -4.05 116.55 117.40 2d1o n ASP 158 Ca 0.07 -2.34 0.00 0.00 -0.71 0.00 0.00 54.79 51.81 2d1o n ASP 158 Cb 0.54 -0.46 0.00 0.00 -1.35 0.00 0.00 41.12 39.86 2d1o n ASP 158 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2d1o n GLY 159 N 0.78 -1.79 3.74 6.12 0.00 -1.26 -4.91 105.19 107.87 2d1o n GLY 159 Ca 0.21 -1.64 -0.42 0.00 0.00 0.00 0.00 46.02 44.18 2d1o n GLY 159 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d1o s PRO 160 N 0.00 4.14 0.00 1.61 0.04 -1.25 -4.72 135.00 134.82 2d1o s PRO 160 Ca 0.00 2.55 0.00 0.00 0.04 0.00 0.00 61.00 63.59 2d1o s PRO 160 Cb 0.00 -3.05 0.00 0.00 0.04 0.00 0.00 34.50 31.49 2d1o s PRO 160 CO 0.00 -0.64 0.00 0.41 0.04 0.00 0.00 177.00 176.81 2d1o n GLY 161 N 2.63 -0.88 7.00 0.56 0.00 -1.26 -4.98 105.19 108.26 2d1o n GLY 161 Ca 0.10 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.44 2d1o n GLY 161 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2d1o n ASN 162 N -0.97 0.00 -4.69 1.61 3.02 -1.26 -4.61 115.26 108.36 2d1o n ASN 162 Ca 0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.13 2d1o n ASN 162 Cb 0.00 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.14 2d1o n ASN 162 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2d1o s VAL 163 N 0.00 3.15 -0.21 2.41 1.01 -1.26 -4.88 120.40 120.63 2d1o s VAL 163 Ca 0.00 0.62 0.14 0.00 0.00 0.00 0.00 61.98 62.74 2d1o s VAL 163 Cb 0.00 -3.40 -0.23 0.00 0.00 0.00 0.00 36.38 32.76 2d1o s VAL 163 CO 0.00 0.00 0.01 0.18 0.00 0.00 0.00 175.10 175.29 2d1o n LEU 164 N 5.42 0.60 -3.62 3.92 4.77 -1.26 -4.76 117.00 122.07 2d1o n LEU 164 Ca 0.15 -0.03 -0.00 0.00 -0.03 0.00 0.00 56.01 56.10 2d1o n LEU 164 Cb 0.41 0.21 -0.01 0.00 -2.33 0.00 0.00 43.42 41.70 2d1o n LEU 164 CO 0.62 0.57 1.03 0.00 -1.33 0.00 0.00 177.39 178.29 2d1o s ALA 165 N -2.48 -2.18 0.02 -1.18 0.00 -1.26 -1.41 121.76 113.27 2d1o s ALA 165 Ca -0.15 0.87 -0.17 0.00 0.00 0.00 0.00 51.96 52.52 2d1o s ALA 165 Cb 0.06 0.27 0.03 0.00 0.00 0.00 0.00 23.12 23.48 2d1o s ALA 165 CO 0.76 -0.95 0.37 -3.38 0.00 0.00 0.00 175.76 172.56 2d1o s HIS 166 N -2.46 -0.21 0.16 0.00 -3.43 -0.36 -5.00 115.29 103.98 2d1o s HIS 166 Ca 0.13 0.20 -0.00 0.00 -0.80 0.00 0.00 55.06 54.59 2d1o s HIS 166 Cb 0.03 0.16 -0.04 0.00 -1.43 0.00 0.00 32.58 31.30 2d1o s HIS 166 CO -0.04 -0.51 0.05 0.00 -2.00 0.00 0.00 174.74 172.24 2d1o s ALA 167 N -2.16 1.08 0.06 -1.38 0.00 -1.26 -0.60 121.76 117.50 2d1o s ALA 167 Ca -0.07 -1.55 0.06 0.00 0.00 0.00 0.00 51.96 50.40 2d1o s ALA 167 Cb -0.02 0.84 -0.04 0.00 0.00 0.00 0.00 23.12 23.91 2d1o s ALA 167 CO -0.00 -0.45 -0.14 0.71 0.00 0.00 0.00 175.76 175.88 2d1o s TYR 168 N -3.93 2.67 0.95 0.00 2.02 -0.14 -4.89 117.35 114.03 2d1o s TYR 168 Ca 0.26 -0.19 -0.11 0.00 -0.37 0.00 0.00 57.07 56.67 2d1o s TYR 168 Cb 0.07 -1.47 0.14 0.00 -0.40 0.00 0.00 41.96 40.30 2d1o s TYR 168 CO 0.04 0.34 0.99 0.00 -1.57 0.00 0.00 175.55 175.35 2d1o n ALA 169 N 1.24 -1.34 -1.65 3.71 0.00 -1.26 -0.88 120.51 120.34 2d1o n ALA 169 Ca -0.15 -0.62 -0.42 0.00 0.00 0.00 0.00 53.44 52.25 2d1o n ALA 169 Cb 0.52 -2.10 0.01 0.00 0.00 0.00 0.00 19.45 17.88 2d1o n ALA 169 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2d1o n PRO 170 N -3.81 1.60 -3.17 0.00 -0.02 -1.25 -0.70 135.00 127.66 2d1o n PRO 170 Ca 0.10 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 2d1o n PRO 170 Cb 0.53 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 2d1o n PRO 170 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d1o n GLY 171 N 1.03 -1.99 3.89 -1.23 0.00 -1.26 -4.64 105.19 100.99 2d1o n GLY 171 Ca 0.08 -1.45 -0.29 0.00 0.00 0.00 0.00 46.02 44.36 2d1o n GLY 171 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d1o s PRO 172 N -1.82 2.69 7.44 1.61 0.04 -1.26 -4.42 135.00 139.29 2d1o s PRO 172 Ca 0.00 0.34 0.00 0.00 0.04 0.00 0.00 61.00 61.38 2d1o s PRO 172 Cb 0.00 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.51 2d1o s PRO 172 CO 0.00 -1.11 0.00 0.41 0.04 0.00 0.00 177.00 176.34 2d1o n GLY 173 N -3.02 2.80 0.30 0.56 0.00 -1.26 -2.45 105.19 102.12 2d1o n GLY 173 Ca 0.07 -0.25 0.19 0.00 0.00 0.00 0.00 46.02 46.02 2d1o n GLY 173 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2d1o h ILE 174 N 0.00 0.14 -3.89 -0.61 2.10 -1.95 -3.44 117.51 109.86 2d1o h ILE 174 Ca 0.00 -0.29 -0.53 0.00 1.08 0.00 0.00 64.86 65.12 2d1o h ILE 174 Cb 0.00 1.24 0.10 0.00 -1.09 0.00 0.00 36.82 37.07 2d1o h ILE 174 CO 0.00 0.03 0.75 0.20 -1.08 0.00 0.00 178.15 178.05 2d1o s ASN 175 N -5.58 6.44 0.00 2.19 -0.87 -1.03 -1.77 114.94 114.32 2d1o s ASN 175 Ca -0.03 2.96 0.00 0.00 -1.57 0.00 0.00 52.86 54.23 2d1o s ASN 175 Cb 0.12 -2.66 0.00 0.00 -0.02 0.00 0.00 41.25 38.69 2d1o s ASN 175 CO 0.50 -0.80 0.00 0.61 -2.57 0.00 0.00 177.10 174.84 2d1o n GLY 176 N 0.64 2.07 3.86 0.66 0.00 0.12 -4.36 105.19 108.19 2d1o n GLY 176 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 2d1o n GLY 176 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d1o s ASP 177 N -3.10 6.44 -0.04 1.61 -0.00 -0.73 -4.42 116.67 116.42 2d1o s ASP 177 Ca 0.00 1.43 0.02 0.00 -0.00 0.00 0.00 52.55 54.00 2d1o s ASP 177 Cb 0.00 -2.46 0.01 0.00 -0.00 0.00 0.00 42.92 40.47 2d1o s ASP 177 CO 0.00 -0.68 -0.08 0.00 -0.00 0.00 0.00 175.17 174.41 2d1o s ALA 178 N -2.83 0.89 -0.08 5.23 0.00 -0.69 -0.97 121.76 123.31 2d1o s ALA 178 Ca 0.56 -0.26 0.05 0.00 0.00 0.00 0.00 51.96 52.31 2d1o s ALA 178 Cb -0.10 -0.40 -0.01 0.00 0.00 0.00 0.00 23.12 22.61 2d1o s ALA 178 CO 0.41 0.09 -0.24 -1.01 0.00 0.00 0.00 175.76 175.01 2d1o s HIS 179 N 0.50 2.50 -0.14 0.00 3.76 0.23 -2.25 115.29 119.89 2d1o s HIS 179 Ca -0.08 -0.86 -0.02 0.00 -0.15 0.00 0.00 55.06 53.95 2d1o s HIS 179 Cb -0.12 -1.65 -0.02 0.00 1.11 0.00 0.00 32.58 31.90 2d1o s HIS 179 CO 0.01 -0.30 -0.08 -0.06 -0.85 0.00 0.00 174.74 173.46 2d1o s PHE 180 N 0.06 2.92 -0.35 1.40 0.40 -0.33 -1.23 117.98 120.85 2d1o s PHE 180 Ca -0.10 -0.42 -0.29 0.00 -0.60 0.00 0.00 56.93 55.52 2d1o s PHE 180 Cb -0.16 -1.88 -0.00 0.00 0.51 0.00 0.00 43.02 41.49 2d1o s PHE 180 CO 0.06 -0.08 1.54 0.34 0.70 0.00 0.00 175.22 177.78 2d1o s ASP 181 N 0.25 6.26 0.00 1.36 -1.08 -0.50 -0.89 116.67 122.06 2d1o s ASP 181 Ca -0.06 1.13 0.25 0.00 -0.52 0.00 0.00 52.55 53.35 2d1o s ASP 181 Cb -0.15 -2.53 1.51 0.00 -1.46 0.00 0.00 42.92 40.29 2d1o s ASP 181 CO 0.04 -1.44 1.95 -0.67 0.52 0.00 0.00 175.17 175.57 2d1o n ASP 182 N 9.03 0.00 0.00 -0.34 4.64 0.99 -2.33 116.55 128.54 2d1o n ASP 182 Ca 0.18 -1.15 0.15 0.00 -1.38 0.00 0.00 54.79 52.59 2d1o n ASP 182 Cb 0.47 0.00 0.80 0.00 -1.04 0.00 0.00 41.12 41.35 2d1o n ASP 182 CO 0.00 0.00 0.00 0.47 -0.82 0.00 0.00 177.20 176.85 2d1o n ASP 183 N -0.91 0.00 -4.93 1.67 8.00 -1.26 -4.71 116.55 114.41 2d1o n ASP 183 Ca 0.19 -0.47 -0.25 0.00 0.71 0.00 0.00 54.79 54.97 2d1o n ASP 183 Cb 0.09 -0.17 -0.02 0.00 -0.02 0.00 0.00 41.12 41.00 2d1o n ASP 183 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2d1o s GLU 184 N -2.34 3.51 -0.69 -1.24 0.41 -0.99 -3.92 118.70 113.45 2d1o s GLU 184 Ca 0.35 -0.28 -0.16 0.00 -0.41 0.00 0.00 54.97 54.47 2d1o s GLU 184 Cb 0.20 -2.68 0.16 0.00 -1.78 0.00 0.00 34.13 30.03 2d1o s GLU 184 CO 0.40 0.19 0.67 -1.14 -0.49 0.00 0.00 175.26 174.90 2d1o s GLN 185 N -4.05 3.29 -0.03 1.61 2.00 -1.26 -5.03 119.66 116.18 2d1o s GLN 185 Ca 0.40 -1.99 -0.30 0.00 -2.00 0.00 0.00 55.36 51.48 2d1o s GLN 185 Cb -0.10 -4.38 -0.03 0.00 0.80 0.00 0.00 33.01 29.29 2d1o s GLN 185 CO 0.34 -1.36 1.16 -1.58 -0.50 0.00 0.00 175.29 173.35 2d1o s TRP 186 N 1.17 3.32 0.25 1.67 0.52 -1.26 -0.79 118.94 123.81 2d1o s TRP 186 Ca 0.12 1.32 0.05 0.00 0.02 0.00 0.00 56.10 57.61 2d1o s TRP 186 Cb -0.20 -3.37 -0.05 0.00 -1.15 0.00 0.00 33.47 28.70 2d1o s TRP 186 CO -0.02 -1.06 -0.04 0.95 0.02 0.00 0.00 176.95 176.80 2d1o s THR 187 N 1.86 1.34 -0.48 2.01 -4.23 -0.25 -4.52 115.64 111.37 2d1o s THR 187 Ca 0.55 -2.08 0.24 0.00 -1.18 0.00 0.00 61.69 59.22 2d1o s THR 187 Cb -0.24 -2.36 0.24 0.00 1.34 0.00 0.00 72.50 71.48 2d1o s THR 187 CO 0.23 -0.34 1.52 0.07 -0.54 0.00 0.00 174.62 175.56 2d1o h LYS 188 N 2.40 0.00 0.00 3.99 2.10 -1.96 -2.80 116.57 120.30 2d1o h LYS 188 Ca -0.39 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.26 2d1o h LYS 188 Cb 1.23 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.56 2d1o h LYS 188 CO 0.66 0.00 0.00 -0.40 -2.00 0.00 0.00 179.45 177.71 2d1o n ASP 189 N -2.76 0.87 -1.04 7.07 3.85 -1.26 -4.90 116.55 118.39 2d1o n ASP 189 Ca 0.04 0.00 0.08 0.00 -0.71 0.00 0.00 54.79 54.20 2d1o n ASP 189 Cb 0.50 0.00 0.25 0.00 -1.35 0.00 0.00 41.12 40.52 2d1o n ASP 189 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.20 176.54 2d1o n THR 190 N 0.00 1.24 0.21 2.12 -2.24 -1.26 -3.71 114.28 110.63 2d1o n THR 190 Ca 0.00 -1.10 0.05 0.00 -2.27 0.00 0.00 64.05 60.73 2d1o n THR 190 Cb 0.00 0.38 0.49 0.00 -2.10 0.00 0.00 70.33 69.10 2d1o n THR 190 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 2d1o h THR 191 N 3.05 1.13 0.00 4.28 1.35 -1.96 -3.44 112.91 117.33 2d1o h THR 191 Ca 0.00 -0.62 0.00 0.00 -0.55 0.00 0.00 66.41 65.24 2d1o h THR 191 Cb 0.99 1.30 0.00 0.00 -1.73 0.00 0.00 68.15 68.71 2d1o h THR 191 CO 0.05 0.18 0.00 0.61 -0.25 0.00 0.00 175.52 176.11 2d1o n GLY 192 N -1.02 2.46 3.24 5.82 0.00 -1.26 -5.08 105.19 109.36 2d1o n GLY 192 Ca -0.02 -0.14 -0.37 0.00 0.00 0.00 0.00 46.02 45.49 2d1o n GLY 192 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d1o s THR 193 N 3.17 3.57 -0.17 2.61 2.01 0.03 -4.92 115.64 121.94 2d1o s THR 193 Ca 0.00 -1.22 -0.29 0.00 0.31 0.00 0.00 61.69 60.49 2d1o s THR 193 Cb 0.00 -3.04 -0.04 0.00 0.01 0.00 0.00 72.50 69.43 2d1o s THR 193 CO 0.00 -0.18 1.80 0.21 -0.69 0.00 0.00 174.62 175.77 2d1o s ASN 194 N 1.39 6.20 0.19 3.53 3.84 -1.24 -1.09 114.94 127.76 2d1o s ASN 194 Ca -0.02 1.86 -0.11 0.00 0.21 0.00 0.00 52.86 54.80 2d1o s ASN 194 Cb -0.20 -2.53 0.12 0.00 -0.55 0.00 0.00 41.25 38.10 2d1o s ASN 194 CO 0.02 -1.37 1.84 0.25 -2.79 0.00 0.00 177.10 175.05 2d1o h LEU 195 N 12.19 0.80 -0.22 3.21 5.85 -1.78 -2.97 115.31 132.39 2d1o h LEU 195 Ca -0.38 -0.05 0.05 0.00 0.84 0.00 0.00 57.88 58.33 2d1o h LEU 195 Cb 1.19 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.97 2d1o h LEU 195 CO 0.98 0.62 -0.08 0.15 -0.34 0.00 0.00 178.44 179.77 2d1o h PHE 196 N 0.92 -0.19 -0.25 1.25 3.57 -1.83 0.21 116.94 120.61 2d1o h PHE 196 Ca 0.24 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.76 2d1o h PHE 196 Cb -0.04 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 2d1o h PHE 196 CO -0.02 -0.13 0.14 -0.07 -2.23 0.00 0.00 178.31 176.00 2d1o h LEU 197 N -0.04 0.31 -0.61 0.59 3.38 -1.93 -0.08 115.31 116.93 2d1o h LEU 197 Ca 0.11 -0.08 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 2d1o h LEU 197 Cb 0.21 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2d1o h LEU 197 CO -0.25 0.30 -0.04 0.58 0.09 0.00 0.00 178.44 179.12 2d1o h VAL 198 N 0.30 1.27 -0.71 1.22 2.07 -1.36 -2.75 116.25 116.28 2d1o h VAL 198 Ca 0.09 -1.20 -0.04 0.00 0.82 0.00 0.00 66.70 66.37 2d1o h VAL 198 Cb 0.06 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 30.66 2d1o h VAL 198 CO -0.01 0.43 0.30 0.00 0.02 0.00 0.00 177.57 178.30 2d1o h ALA 199 N 0.99 0.93 -0.87 1.67 0.00 -0.35 -1.05 119.26 120.57 2d1o h ALA 199 Ca 0.16 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.91 2d1o h ALA 199 Cb 0.60 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 2d1o h ALA 199 CO 0.04 0.54 0.57 0.00 0.00 0.00 0.00 179.25 180.40 2d1o h ALA 200 N 1.14 1.12 -0.41 0.00 0.00 -0.84 -0.07 119.26 120.20 2d1o h ALA 200 Ca 0.24 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 2d1o h ALA 200 Cb 0.20 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2d1o h ALA 200 CO -0.02 0.47 0.07 1.25 0.00 0.00 0.00 179.25 181.02 2d1o h HIS 201 N 1.15 0.71 -0.59 0.00 6.17 -1.17 -2.72 115.15 118.70 2d1o h HIS 201 Ca 0.33 -0.10 -0.08 0.00 0.71 0.00 0.00 60.37 61.23 2d1o h HIS 201 Cb -0.09 -0.20 -0.02 0.00 2.52 0.00 0.00 27.41 29.63 2d1o h HIS 201 CO -0.01 0.69 0.04 0.93 0.71 0.00 0.00 177.93 180.29 2d1o h GLU 202 N 0.52 1.01 0.00 5.26 4.39 -0.69 -1.92 114.58 123.14 2d1o h GLU 202 Ca 0.12 -0.29 -0.04 0.00 0.34 0.00 0.00 59.36 59.49 2d1o h GLU 202 Cb 0.36 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.90 2d1o h GLU 202 CO 0.01 0.96 -0.21 0.82 -1.16 0.00 0.00 179.01 179.43 2d1o h ILE 203 N 0.93 0.98 -0.80 3.13 1.08 -0.97 -0.76 117.51 121.10 2d1o h ILE 203 Ca 0.18 -0.78 0.01 0.00 -0.39 0.00 0.00 64.86 63.88 2d1o h ILE 203 Cb 0.49 1.44 -0.04 0.00 -3.07 0.00 0.00 36.82 35.64 2d1o h ILE 203 CO 0.02 0.21 0.53 1.23 -0.69 0.00 0.00 178.15 179.45 2d1o h GLY 204 N 0.83 1.13 1.09 5.37 0.00 -1.02 -0.38 103.07 110.09 2d1o h GLY 204 Ca -0.00 -0.42 -0.15 0.00 0.00 0.00 0.00 47.33 46.76 2d1o h GLY 204 CO 0.03 0.40 -0.35 0.45 0.00 0.00 0.00 176.54 177.06 2d1o h HIS 205 N 1.07 1.06 0.00 5.60 3.86 -1.06 -0.87 115.15 124.82 2d1o h HIS 205 Ca 0.30 -0.32 -0.00 0.00 -1.16 0.00 0.00 60.37 59.19 2d1o h HIS 205 Cb -0.10 -0.23 -0.00 0.00 1.06 0.00 0.00 27.41 28.14 2d1o h HIS 205 CO -0.02 1.13 -0.02 0.77 0.86 0.00 0.00 177.93 180.65 2d1o h SER 206 N 0.70 0.00 0.24 2.45 0.02 -0.52 -1.59 113.55 114.84 2d1o h SER 206 Ca 0.06 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 2d1o h SER 206 Cb 0.94 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.48 2d1o h SER 206 CO 0.09 0.02 -0.66 0.18 -1.14 0.00 0.00 176.83 175.32 2d1o n LEU 207 N -3.52 0.88 0.00 5.07 4.77 -0.21 -3.79 117.00 120.19 2d1o n LEU 207 Ca -0.03 -0.28 0.00 0.00 -0.03 0.00 0.00 56.01 55.67 2d1o n LEU 207 Cb 0.11 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 2d1o n LEU 207 CO 0.25 0.20 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 2d1o n GLY 208 N 1.48 1.32 3.74 -0.72 0.00 -0.60 -4.69 105.19 105.72 2d1o n GLY 208 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 2d1o n GLY 208 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d1o s LEU 209 N 0.00 3.91 0.00 0.99 1.43 -0.36 -3.76 118.68 120.90 2d1o s LEU 209 Ca 0.00 0.24 0.00 0.00 -1.03 0.00 0.00 54.13 53.34 2d1o s LEU 209 Cb 0.00 -1.94 0.00 0.00 0.03 0.00 0.00 46.19 44.28 2d1o s LEU 209 CO 0.00 0.34 0.00 0.33 0.23 0.00 0.00 176.35 177.25 2d1o n PHE 210 N 2.41 -1.21 -2.52 0.29 -0.00 0.42 -3.53 117.46 113.31 2d1o n PHE 210 Ca -0.19 0.00 -0.37 0.00 -0.00 0.00 0.00 57.45 56.89 2d1o n PHE 210 Cb 0.54 0.00 -0.04 0.00 -0.00 0.00 0.00 39.48 39.98 2d1o n PHE 210 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.76 175.75 2d1o s HIS 211 N 1.23 3.31 0.13 -5.13 3.76 -1.26 -4.55 115.29 112.78 2d1o s HIS 211 Ca 0.00 1.65 0.05 0.00 -0.15 0.00 0.00 55.06 56.62 2d1o s HIS 211 Cb 0.00 -3.16 -0.04 0.00 1.11 0.00 0.00 32.58 30.49 2d1o s HIS 211 CO 0.00 -0.63 0.04 0.45 -0.85 0.00 0.00 174.74 173.75 2d1o s SER 212 N -1.44 5.12 0.02 1.40 0.15 -0.97 -4.15 113.70 113.83 2d1o s SER 212 Ca 0.56 -0.21 0.25 0.00 0.70 0.00 0.00 55.95 57.25 2d1o s SER 212 Cb -0.24 -1.23 0.59 0.00 -1.71 0.00 0.00 66.02 63.43 2d1o s SER 212 CO 0.30 0.12 1.48 0.00 1.20 0.00 0.00 173.24 176.34 2d1o n ALA 213 N 0.14 3.27 -2.16 5.45 0.00 -1.26 -4.29 120.51 121.67 2d1o n ALA 213 Ca -0.10 -0.30 -0.43 0.00 0.00 0.00 0.00 53.44 52.62 2d1o n ALA 213 Cb 0.53 -1.18 -0.02 0.00 0.00 0.00 0.00 19.45 18.78 2d1o n ALA 213 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2d1o s ASN 214 N -3.18 6.27 0.08 0.00 3.04 -1.26 -4.88 114.94 115.01 2d1o s ASN 214 Ca 0.11 1.34 0.06 0.00 0.04 0.00 0.00 52.86 54.40 2d1o s ASN 214 Cb 0.17 -2.53 0.30 0.00 -1.54 0.00 0.00 41.25 37.65 2d1o s ASN 214 CO 0.68 -1.40 1.17 0.35 -3.04 0.00 0.00 177.10 174.86 2d1o n THR 215 N 6.80 1.75 0.88 -5.21 -2.24 -1.26 -1.64 114.28 113.36 2d1o n THR 215 Ca 0.19 0.56 0.10 0.00 -2.27 0.00 0.00 64.05 62.62 2d1o n THR 215 Cb 0.46 -1.55 -0.12 0.00 -2.10 0.00 0.00 70.33 67.02 2d1o n THR 215 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2d1o n GLU 216 N -1.69 0.33 -2.42 -0.78 -0.58 -1.26 -4.98 120.64 109.26 2d1o n GLU 216 Ca -0.00 -0.01 -0.38 0.00 -0.42 0.00 0.00 57.16 56.34 2d1o n GLU 216 Cb 0.01 -1.46 -0.03 0.00 -0.57 0.00 0.00 31.44 29.39 2d1o n GLU 216 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2d1o s ALA 217 N -2.95 3.22 0.48 0.62 0.00 -0.65 -4.59 121.76 117.89 2d1o s ALA 217 Ca 0.06 0.88 0.29 0.00 0.00 0.00 0.00 51.96 53.19 2d1o s ALA 217 Cb 0.15 -3.34 1.61 0.00 0.00 0.00 0.00 23.12 21.55 2d1o s ALA 217 CO 0.83 -0.33 2.15 1.25 0.00 0.00 0.00 175.76 179.66 2d1o h LEU 218 N 2.99 0.00 -0.50 0.00 5.85 -1.90 -1.39 115.31 120.36 2d1o h LEU 218 Ca -0.48 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.24 2d1o h LEU 218 Cb 1.22 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.25 2d1o h LEU 218 CO 0.64 0.07 0.00 0.23 -0.34 0.00 0.00 178.44 179.04 2d1o n MET 219 N -3.70 1.33 -2.65 1.25 2.81 -1.26 -4.75 117.12 110.16 2d1o n MET 219 Ca -0.02 -0.50 -0.43 0.00 -1.81 0.00 0.00 57.70 54.94 2d1o n MET 219 Cb 0.18 -1.37 -0.02 0.00 -0.71 0.00 0.00 33.22 31.29 2d1o n MET 219 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 2d1o s TYR 220 N -1.93 3.35 -0.88 2.03 5.04 -0.53 -2.30 117.35 122.14 2d1o s TYR 220 Ca 0.33 1.47 -0.23 0.00 -2.44 0.00 0.00 57.07 56.19 2d1o s TYR 220 Cb 0.16 -3.27 -0.15 0.00 0.35 0.00 0.00 41.96 39.05 2d1o s TYR 220 CO 0.26 -0.52 1.91 -0.35 -1.34 0.00 0.00 175.55 175.52 2d1o n PRO 221 N 5.95 1.35 -3.44 4.97 -0.04 -1.26 -4.83 135.00 137.70 2d1o n PRO 221 Ca 0.11 -2.02 -0.01 0.00 -0.04 0.00 0.00 63.50 61.54 2d1o n PRO 221 Cb 0.47 -3.25 -0.04 0.00 -0.04 0.00 0.00 33.50 30.63 2d1o n PRO 221 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2d1o s LEU 222 N 5.71 -1.10 -0.10 1.53 1.98 -1.26 -5.15 118.68 120.29 2d1o s LEU 222 Ca 0.64 1.08 -0.10 0.00 -2.89 0.00 0.00 54.13 52.86 2d1o s LEU 222 Cb 0.08 1.97 -0.05 0.00 0.66 0.00 0.00 46.19 48.85 2d1o s LEU 222 CO 0.15 -0.25 0.23 -0.47 -1.89 0.00 0.00 176.35 174.12 2d1o s TYR 223 N 2.80 3.60 -0.04 5.38 5.04 -1.26 -5.09 117.35 127.78 2d1o s TYR 223 Ca 0.07 0.64 0.01 0.00 -2.44 0.00 0.00 57.07 55.35 2d1o s TYR 223 Cb -0.13 -2.10 0.02 0.00 0.35 0.00 0.00 41.96 40.10 2d1o s TYR 223 CO -0.18 0.61 -0.05 -1.58 -1.34 0.00 0.00 175.55 173.01 2d1o s HIS 224 N -0.74 0.80 0.51 4.97 5.65 -1.26 -5.03 115.29 120.19 2d1o s HIS 224 Ca 0.17 -0.22 0.30 0.00 0.25 0.00 0.00 55.06 55.56 2d1o s HIS 224 Cb -0.13 -0.68 1.71 0.00 -1.18 0.00 0.00 32.58 32.30 2d1o s HIS 224 CO 0.06 -0.18 2.18 0.66 -0.65 0.00 0.00 174.74 176.81 2d1o h SER 225 N 7.07 0.00 -0.21 9.88 4.64 -1.91 -2.72 113.55 130.29 2d1o h SER 225 Ca -0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 2d1o h SER 225 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2d1o h SER 225 CO 0.48 0.05 0.00 0.18 -0.87 0.00 0.00 176.83 176.67 2d1o n LEU 226 N -3.66 1.62 -4.73 5.97 4.77 -1.26 -4.89 117.00 114.82 2d1o n LEU 226 Ca -0.02 -0.81 -0.42 0.00 -0.03 0.00 0.00 56.01 54.73 2d1o n LEU 226 Cb 0.16 -0.28 -0.03 0.00 -2.33 0.00 0.00 43.42 40.94 2d1o n LEU 226 CO 0.28 0.32 1.06 -0.89 -1.33 0.00 0.00 177.39 176.84 2d1o s THR 227 N -1.65 3.00 -0.53 -5.08 2.01 -1.03 -4.96 115.64 107.41 2d1o s THR 227 Ca 0.16 0.79 -0.23 0.00 0.31 0.00 0.00 61.69 62.72 2d1o s THR 227 Cb 0.09 -3.51 0.04 0.00 0.01 0.00 0.00 72.50 69.14 2d1o s THR 227 CO 0.09 0.10 0.89 -0.62 -0.69 0.00 0.00 174.62 174.39 2d1o s ASP 228 N 0.60 6.34 0.45 3.53 3.68 -1.26 -4.92 116.67 125.08 2d1o s ASP 228 Ca 0.61 -0.39 0.12 0.00 2.13 0.00 0.00 52.55 55.02 2d1o s ASP 228 Cb -0.39 -2.41 1.00 0.00 -1.45 0.00 0.00 42.92 39.67 2d1o s ASP 228 CO 0.37 -1.15 2.03 -0.07 0.13 0.00 0.00 175.17 176.48 2d1o h LEU 229 N 10.73 0.15 -1.72 -1.34 3.38 -1.99 -2.72 115.31 121.80 2d1o h LEU 229 Ca -0.26 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.66 2d1o h LEU 229 Cb 1.08 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.78 2d1o h LEU 229 CO 1.06 0.21 -0.16 0.71 0.09 0.00 0.00 178.44 180.35 2d1o h THR 230 N 0.16 0.65 -0.50 0.22 1.35 -2.03 -2.71 112.91 110.05 2d1o h THR 230 Ca 0.04 -0.70 0.00 0.00 -0.55 0.00 0.00 66.41 65.20 2d1o h THR 230 Cb 0.17 1.44 0.00 0.00 -1.73 0.00 0.00 68.15 68.03 2d1o h THR 230 CO 0.01 0.16 0.00 0.54 -0.25 0.00 0.00 175.52 175.97 2d1o n ARG 231 N -3.67 3.34 -1.82 4.72 1.74 -1.03 -5.02 116.66 114.94 2d1o n ARG 231 Ca -0.02 -2.67 -0.40 0.00 -0.77 0.00 0.00 57.85 53.99 2d1o n ARG 231 Cb 0.28 -1.72 0.01 0.00 -1.02 0.00 0.00 32.46 30.01 2d1o n ARG 231 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 2d1o s PHE 232 N -1.81 2.53 -0.21 -1.55 5.36 -1.02 -5.01 117.98 116.26 2d1o s PHE 232 Ca 0.43 1.24 -0.31 0.00 -0.96 0.00 0.00 56.93 57.32 2d1o s PHE 232 Cb 0.28 -3.95 0.15 0.00 -0.34 0.00 0.00 43.02 39.17 2d1o s PHE 232 CO 0.20 -2.91 1.20 -0.98 -1.46 0.00 0.00 175.22 171.26 2d1o s ARG 233 N -2.30 0.31 0.41 10.12 1.70 -1.26 -5.12 118.95 122.81 2d1o s ARG 233 Ca 0.58 0.01 -0.24 0.00 -0.47 0.00 0.00 55.73 55.60 2d1o s ARG 233 Cb -0.44 0.14 -0.09 0.00 -0.57 0.00 0.00 34.95 33.99 2d1o s ARG 233 CO 0.59 -0.11 1.09 -0.51 -1.08 0.00 0.00 175.30 175.28 2d1o s LEU 234 N -1.43 4.12 0.66 -1.89 1.43 -1.26 -4.89 118.68 115.43 2d1o s LEU 234 Ca 0.06 2.14 -0.08 0.00 -1.03 0.00 0.00 54.13 55.22 2d1o s LEU 234 Cb -0.01 -4.17 0.03 0.00 0.03 0.00 0.00 46.19 42.07 2d1o s LEU 234 CO -0.04 -0.61 0.99 -0.94 0.23 0.00 0.00 176.35 175.98 2d1o s SER 235 N -1.45 5.24 0.45 2.29 1.04 -1.26 -4.92 113.70 115.09 2d1o s SER 235 Ca 0.59 0.72 0.14 0.00 0.48 0.00 0.00 55.95 57.87 2d1o s SER 235 Cb -0.25 -1.53 1.02 0.00 0.10 0.00 0.00 66.02 65.36 2d1o s SER 235 CO 0.31 -1.35 2.01 -0.61 0.98 0.00 0.00 173.24 174.58 2d1o h GLN 236 N -0.47 0.05 -0.62 4.02 5.75 -1.96 -2.02 115.11 119.86 2d1o h GLN 236 Ca -0.45 -0.01 -0.07 0.00 -0.15 0.00 0.00 58.65 57.97 2d1o h GLN 236 Cb 1.28 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 29.80 2d1o h GLN 236 CO 0.62 0.18 0.10 0.22 -2.65 0.00 0.00 178.83 177.29 2d1o h ASP 237 N 0.05 0.96 -0.42 -0.69 3.58 -1.98 0.44 116.42 118.37 2d1o h ASP 237 Ca 0.01 -0.22 -0.09 0.00 0.42 0.00 0.00 57.03 57.15 2d1o h ASP 237 Cb 0.26 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 41.04 2d1o h ASP 237 CO 0.02 0.96 -0.10 0.44 -2.88 0.00 0.00 179.24 177.67 2d1o h ASP 238 N 0.95 0.82 0.07 2.28 3.32 -1.75 -1.61 116.42 120.49 2d1o h ASP 238 Ca 0.19 -0.36 -0.00 0.00 0.02 0.00 0.00 57.03 56.87 2d1o h ASP 238 Cb 0.41 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.74 2d1o h ASP 238 CO 0.01 0.99 -0.03 0.40 -1.72 0.00 0.00 179.24 178.89 2d1o h ILE 239 N 0.63 1.13 -0.55 0.35 2.04 -1.25 -1.15 117.51 118.71 2d1o h ILE 239 Ca 0.11 -0.69 0.09 0.00 1.00 0.00 0.00 64.86 65.37 2d1o h ILE 239 Cb 0.63 1.58 -0.07 0.00 -0.74 0.00 0.00 36.82 38.22 2d1o h ILE 239 CO 0.04 0.17 0.14 0.78 0.00 0.00 0.00 178.15 179.28 2d1o h ASN 240 N -0.40 0.06 0.31 1.72 -0.26 -0.93 0.47 115.58 116.55 2d1o h ASN 240 Ca -0.01 0.09 -0.01 0.00 -0.56 0.00 0.00 56.30 55.81 2d1o h ASN 240 Cb 0.35 0.11 -0.01 0.00 -1.06 0.00 0.00 38.32 37.71 2d1o h ASN 240 CO 0.01 0.05 -0.21 1.23 -1.06 0.00 0.00 177.43 177.46 2d1o h GLY 241 N 0.28 -0.52 1.54 2.83 0.00 -1.14 -0.99 103.07 105.08 2d1o h GLY 241 Ca 0.28 0.23 -0.09 0.00 0.00 0.00 0.00 47.33 47.75 2d1o h GLY 241 CO -0.34 -0.21 -0.18 1.19 0.00 0.00 0.00 176.54 177.01 2d1o h ILE 242 N -0.51 1.25 0.00 2.60 6.09 -0.91 -2.43 117.51 123.60 2d1o h ILE 242 Ca -0.03 -1.16 0.00 0.00 -1.37 0.00 0.00 64.86 62.31 2d1o h ILE 242 Cb 0.43 1.22 0.00 0.00 0.47 0.00 0.00 36.82 38.94 2d1o h ILE 242 CO 0.02 0.38 0.00 1.56 -3.07 0.00 0.00 178.15 177.03 2d1o h GLN 243 N 0.49 0.00 0.00 2.19 4.20 -0.81 -1.90 115.11 119.28 2d1o h GLN 243 Ca 0.08 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.79 2d1o h GLN 243 Cb 0.59 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.37 2d1o h GLN 243 CO 0.04 0.00 -0.01 0.66 -0.67 0.00 0.00 178.83 178.85 2d1o h SER 244 N 0.00 0.00 0.05 1.46 4.64 -0.66 0.16 113.55 119.20 2d1o h SER 244 Ca 0.00 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 60.97 2d1o h SER 244 Cb 0.75 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.80 2d1o h SER 244 CO 0.00 0.01 -2.01 0.18 -0.87 0.00 0.00 176.83 174.14 2d1o n LEU 245 N -3.11 2.43 -0.00 5.97 4.77 -0.89 -4.73 117.00 121.45 2d1o n LEU 245 Ca 0.01 0.20 0.01 0.00 -0.03 0.00 0.00 56.01 56.20 2d1o n LEU 245 Cb 0.36 -0.99 -0.01 0.00 -2.33 0.00 0.00 43.42 40.45 2d1o n LEU 245 CO 0.29 0.70 -0.04 -1.22 -1.33 0.00 0.00 177.39 175.79 2d1o n TYR 246 N -3.77 0.00 0.00 -1.77 4.01 -0.77 -5.04 117.16 109.82 2d1o n TYR 246 Ca -0.39 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.35 2d1o n TYR 246 Cb 0.93 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.95 2d1o n TYR 246 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2d1o n GLY 247 N 1.13 -0.71 3.91 2.72 0.00 0.54 -4.65 105.19 108.14 2d1o n GLY 247 Ca 0.00 -1.69 -0.28 0.00 0.00 0.00 0.00 46.02 44.05 2d1o n GLY 247 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d1o s PRO 248 N -1.97 1.90 0.73 1.61 0.04 -1.26 -4.22 135.00 131.83 2d1o s PRO 248 Ca 0.00 -0.08 -0.15 0.00 0.04 0.00 0.00 61.00 60.81 2d1o s PRO 248 Cb 0.00 -2.02 0.04 0.00 0.04 0.00 0.00 34.50 32.56 2d1o s PRO 248 CO 0.00 -1.56 1.18 -2.14 0.04 0.00 0.00 177.00 174.52 2d1o s PRO 249 N -5.49 2.17 0.56 0.56 0.02 -1.26 -4.17 135.00 127.38 2d1o s PRO 249 Ca 0.63 1.67 0.24 0.00 0.02 0.00 0.00 61.00 63.56 2d1o s PRO 249 Cb -0.10 -1.85 1.56 0.00 0.02 0.00 0.00 34.50 34.13 2d1o s PRO 249 CO 0.48 -1.79 2.17 -1.00 -0.33 0.00 0.00 177.00 176.52 2d1o h PRO 250 N -0.37 0.00 -3.23 5.54 0.13 -1.96 -3.45 132.00 128.66 2d1o h PRO 250 Ca -0.47 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.68 2d1o h PRO 250 Cb 1.28 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.35 2d1o h PRO 250 CO 0.50 0.00 0.11 0.16 -0.23 0.00 0.00 178.00 178.54 2d1o s ASP 251 N -6.43 -0.17 0.03 1.44 3.84 -1.26 -5.19 116.67 108.93 2d1o s ASP 251 Ca -0.05 -0.76 -0.02 0.00 -0.00 0.00 0.00 52.55 51.72 2d1o s ASP 251 Cb 0.16 0.69 -0.02 0.00 -1.38 0.00 0.00 42.92 42.37 2d1o s ASP 251 CO 0.61 -1.30 0.01 -0.44 -0.00 0.00 0.00 175.17 174.05 2d1o s SER 252 N -2.97 0.25 0.00 2.11 0.01 -1.26 -5.14 113.70 106.70 2d1o s SER 252 Ca 0.15 -0.57 0.00 0.00 1.31 0.00 0.00 55.95 56.84 2d1o s SER 252 Cb -0.04 0.15 0.00 0.00 0.21 0.00 0.00 66.02 66.34 2d1o s SER 252 CO 0.08 -0.40 0.25 -2.65 0.41 0.00 0.00 173.24 170.93