#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2srt s ARG 84 N 0.00 0.86 0.00 3.97 0.52 -1.26 -4.98 118.95 118.05 2srt s ARG 84 Ca 0.00 -1.27 0.00 0.00 -0.52 0.00 0.00 55.73 53.94 2srt s ARG 84 Cb 0.00 0.27 0.00 0.00 0.52 0.00 0.00 34.95 35.74 2srt s ARG 84 CO 0.00 -0.24 0.00 0.25 0.02 0.00 0.00 175.30 175.33 2srt n THR 85 N -0.05 0.00 0.00 0.02 -2.24 -1.26 -3.15 114.28 107.60 2srt n THR 85 Ca -0.09 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 2srt n THR 85 Cb 0.63 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.86 2srt n THR 85 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2srt n PHE 86 N 0.00 0.00 -2.33 4.78 7.35 -1.26 -4.79 117.46 121.21 2srt n PHE 86 Ca 0.00 0.00 -0.42 0.00 -0.76 0.00 0.00 57.45 56.27 2srt n PHE 86 Cb 0.00 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 39.80 2srt n PHE 86 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 2srt s PRO 87 N -2.00 3.30 0.00 -7.13 0.04 -1.26 -1.65 135.00 126.29 2srt s PRO 87 Ca 0.00 0.62 0.00 0.00 0.04 0.00 0.00 61.00 61.66 2srt s PRO 87 Cb 0.00 -4.13 0.00 0.00 0.04 0.00 0.00 34.50 30.41 2srt s PRO 87 CO 0.00 -1.93 0.00 0.41 0.04 0.00 0.00 177.00 175.52 2srt n GLY 88 N 5.28 0.67 3.44 0.56 0.00 -1.26 -4.72 105.19 109.16 2srt n GLY 88 Ca 0.14 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.00 2srt n GLY 88 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2srt n ILE 89 N -1.12 -6.29 -2.48 -0.61 5.41 -0.66 -4.91 119.36 108.71 2srt n ILE 89 Ca 0.00 -0.00 -0.41 0.00 1.00 0.00 0.00 62.75 63.34 2srt n ILE 89 Cb 0.00 -4.68 -0.04 0.00 -0.71 0.00 0.00 39.64 34.22 2srt n ILE 89 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2srt s PRO 90 N -3.83 4.53 -0.28 0.38 0.04 -1.26 -5.02 135.00 129.56 2srt s PRO 90 Ca 0.07 1.74 -0.20 0.00 0.04 0.00 0.00 61.00 62.64 2srt s PRO 90 Cb -0.01 -3.30 0.12 0.00 0.04 0.00 0.00 34.50 31.35 2srt s PRO 90 CO 0.84 -0.04 0.93 -1.59 0.04 0.00 0.00 177.00 177.18 2srt s LYS 91 N 0.09 0.52 0.16 4.56 -2.85 -1.26 -4.70 119.74 116.25 2srt s LYS 91 Ca 0.52 0.75 -0.34 0.00 -1.00 0.00 0.00 55.97 55.90 2srt s LYS 91 Cb -0.29 0.18 -0.14 0.00 -2.06 0.00 0.00 37.83 35.52 2srt s LYS 91 CO 0.33 -0.08 1.58 0.91 0.10 0.00 0.00 175.35 178.19 2srt n TRP 92 N 3.12 2.27 1.49 1.78 7.02 -1.26 -4.83 117.44 127.03 2srt n TRP 92 Ca -0.16 0.27 0.15 0.00 -1.02 0.00 0.00 57.50 56.73 2srt n TRP 92 Cb 0.57 -2.54 0.70 0.00 -2.42 0.00 0.00 31.31 27.61 2srt n TRP 92 CO 0.00 0.00 0.00 0.54 -2.02 0.00 0.00 177.69 176.21 2srt n ARG 93 N 3.44 0.68 -4.32 -0.99 3.00 -1.26 -4.79 116.66 112.43 2srt n ARG 93 Ca 0.17 -0.16 -0.28 0.00 -0.01 0.00 0.00 57.85 57.57 2srt n ARG 93 Cb 0.29 -1.50 -0.11 0.00 0.00 0.00 0.00 32.46 31.15 2srt n ARG 93 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.63 176.04 2srt s LYS 94 N -2.42 1.86 -0.08 5.56 -2.85 -1.26 -5.04 119.74 115.51 2srt s LYS 94 Ca 0.32 -1.27 0.06 0.00 -1.00 0.00 0.00 55.97 54.08 2srt s LYS 94 Cb 0.20 -2.09 -0.24 0.00 -2.06 0.00 0.00 37.83 33.64 2srt s LYS 94 CO 0.45 0.45 0.54 0.25 0.10 0.00 0.00 175.35 177.14 2srt n THR 95 N 0.40 1.67 -2.57 3.79 -2.24 -1.26 -4.63 114.28 109.44 2srt n THR 95 Ca -0.13 -0.75 -0.42 0.00 -2.27 0.00 0.00 64.05 60.49 2srt n THR 95 Cb 0.54 -1.27 -0.02 0.00 -2.10 0.00 0.00 70.33 67.48 2srt n THR 95 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2srt s HIS 96 N -2.58 2.60 0.47 4.78 5.65 -1.26 -0.78 115.29 124.17 2srt s HIS 96 Ca -0.11 -1.04 -0.03 0.00 0.25 0.00 0.00 55.06 54.12 2srt s HIS 96 Cb 0.07 -4.71 -0.02 0.00 -1.18 0.00 0.00 32.58 26.74 2srt s HIS 96 CO 0.80 -1.90 0.74 -0.51 -0.65 0.00 0.00 174.74 173.22 2srt s LEU 97 N 4.77 3.63 0.10 8.88 1.43 0.17 -4.95 118.68 132.72 2srt s LEU 97 Ca 0.48 0.70 0.06 0.00 -1.03 0.00 0.00 54.13 54.34 2srt s LEU 97 Cb 0.01 -3.61 -0.03 0.00 0.03 0.00 0.00 46.19 42.59 2srt s LEU 97 CO -0.06 -0.63 -0.15 0.42 0.23 0.00 0.00 176.35 176.17 2srt s THR 98 N -2.68 1.28 0.24 5.49 -4.23 -1.26 -0.99 115.64 113.49 2srt s THR 98 Ca 0.47 -1.52 -0.01 0.00 -1.18 0.00 0.00 61.69 59.46 2srt s THR 98 Cb -0.10 -1.33 -0.03 0.00 1.34 0.00 0.00 72.50 72.37 2srt s THR 98 CO 0.42 -0.29 0.23 -0.72 -0.54 0.00 0.00 174.62 173.72 2srt s TYR 99 N -1.65 1.19 -0.15 3.99 1.13 -0.78 0.07 117.35 121.16 2srt s TYR 99 Ca 0.04 -1.36 -0.29 0.00 -1.41 0.00 0.00 57.07 54.05 2srt s TYR 99 Cb -0.08 -0.48 0.10 0.00 -1.10 0.00 0.00 41.96 40.41 2srt s TYR 99 CO 0.03 -0.76 0.85 0.50 -2.51 0.00 0.00 175.55 173.65 2srt s ARG 100 N -3.91 0.79 -0.32 -3.49 3.52 0.02 -3.42 118.95 112.14 2srt s ARG 100 Ca 0.37 0.35 -0.11 0.00 -0.13 0.00 0.00 55.73 56.22 2srt s ARG 100 Cb 0.05 0.38 -0.01 0.00 -1.56 0.00 0.00 34.95 33.80 2srt s ARG 100 CO 0.16 -0.21 0.18 0.42 -0.81 0.00 0.00 175.30 175.03 2srt s ILE 101 N -0.78 4.85 0.04 4.11 -1.09 -1.26 0.12 121.20 127.19 2srt s ILE 101 Ca -0.04 -0.32 -0.16 0.00 -2.23 0.00 0.00 60.65 57.89 2srt s ILE 101 Cb -0.01 -3.47 -0.31 0.00 -1.58 0.00 0.00 42.46 37.09 2srt s ILE 101 CO 0.04 0.05 1.06 0.58 -1.23 0.00 0.00 174.94 175.44 2srt h VAL 102 N 5.59 1.31 -3.23 2.92 2.07 -1.15 -3.48 116.25 120.27 2srt h VAL 102 Ca -0.32 -2.49 -0.01 0.00 0.82 0.00 0.00 66.70 64.70 2srt h VAL 102 Cb 1.15 2.81 -0.05 0.00 -1.52 0.00 0.00 31.29 33.69 2srt h VAL 102 CO 0.62 0.75 0.13 0.54 0.02 0.00 0.00 177.57 179.63 2srt s ASN 103 N -7.38 -0.05 0.15 0.57 4.22 -1.26 -5.05 114.94 106.14 2srt s ASN 103 Ca -0.10 -0.90 0.01 0.00 -2.14 0.00 0.00 52.86 49.73 2srt s ASN 103 Cb 0.05 0.73 -0.01 0.00 1.28 0.00 0.00 41.25 43.30 2srt s ASN 103 CO 0.92 -1.40 0.05 -1.22 -2.04 0.00 0.00 177.10 173.42 2srt n TYR 104 N -0.47 0.06 -4.42 1.54 4.01 -1.26 -4.26 117.16 112.35 2srt n TYR 104 Ca -0.04 -0.97 -0.32 0.00 -0.16 0.00 0.00 57.90 56.40 2srt n TYR 104 Cb 0.60 -0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.53 2srt n TYR 104 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 2srt s THR 105 N -2.10 3.75 -1.15 -0.72 -1.32 -1.26 -4.89 115.64 107.95 2srt s THR 105 Ca 0.08 -0.73 -0.14 0.00 -1.21 0.00 0.00 61.69 59.69 2srt s THR 105 Cb 0.00 -2.64 -0.07 0.00 -1.51 0.00 0.00 72.50 68.29 2srt s THR 105 CO 0.05 0.40 2.25 -0.81 -2.21 0.00 0.00 174.62 174.30 2srt n PRO 106 N 1.54 2.42 0.00 7.08 -0.04 -1.26 -3.05 135.00 141.69 2srt n PRO 106 Ca -0.15 -2.03 0.00 0.00 -0.04 0.00 0.00 63.50 61.28 2srt n PRO 106 Cb 0.53 -2.89 0.00 0.00 -0.04 0.00 0.00 33.50 31.10 2srt n PRO 106 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2srt n ASP 107 N 5.60 0.00 -4.91 3.54 8.00 -1.26 -5.05 116.55 122.46 2srt n ASP 107 Ca 0.54 0.00 -0.23 0.00 0.71 0.00 0.00 54.79 55.81 2srt n ASP 107 Cb 0.30 0.40 -0.03 0.00 -0.02 0.00 0.00 41.12 41.77 2srt n ASP 107 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2srt s LEU 108 N -4.60 4.15 0.85 0.64 1.43 -1.17 -5.01 118.68 114.97 2srt s LEU 108 Ca 0.00 0.00 -0.12 0.00 -1.03 0.00 0.00 54.13 52.98 2srt s LEU 108 Cb 0.00 -2.70 0.10 0.00 0.03 0.00 0.00 46.19 43.61 2srt s LEU 108 CO 0.00 -0.01 1.11 -2.16 0.23 0.00 0.00 176.35 175.52 2srt s PRO 109 N -3.65 1.69 0.02 1.29 0.04 -1.26 -4.70 135.00 128.43 2srt s PRO 109 Ca 0.33 0.49 -0.23 0.00 0.04 0.00 0.00 61.00 61.63 2srt s PRO 109 Cb -0.09 -1.89 -0.13 0.00 0.04 0.00 0.00 34.50 32.43 2srt s PRO 109 CO 0.27 -1.86 1.14 0.87 0.04 0.00 0.00 177.00 177.46 2srt h LYS 110 N -1.26 -0.81 -1.02 4.56 1.57 -2.00 -2.23 116.57 115.38 2srt h LYS 110 Ca -0.48 0.05 0.25 0.00 -1.87 0.00 0.00 60.65 58.60 2srt h LYS 110 Cb 1.30 0.18 -0.09 0.00 0.08 0.00 0.00 32.23 33.70 2srt h LYS 110 CO 0.60 -0.54 0.66 0.22 -0.57 0.00 0.00 179.45 179.82 2srt h ASP 111 N -0.99 0.47 -0.39 0.86 3.58 -1.98 0.24 116.42 118.21 2srt h ASP 111 Ca -0.09 0.08 -0.01 0.00 0.42 0.00 0.00 57.03 57.43 2srt h ASP 111 Cb 0.64 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.68 2srt h ASP 111 CO 0.14 0.11 0.18 0.00 -2.88 0.00 0.00 179.24 176.79 2srt h ALA 112 N 1.62 0.50 0.22 -0.78 0.00 -1.89 0.11 119.26 119.04 2srt h ALA 112 Ca 0.58 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.37 2srt h ALA 112 Cb 1.42 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2srt h ALA 112 CO -0.29 0.06 -0.11 0.28 0.00 0.00 0.00 179.25 179.19 2srt h VAL 113 N 0.48 0.84 -0.99 0.00 2.07 -0.00 -2.75 116.25 115.90 2srt h VAL 113 Ca 0.13 -0.76 0.20 0.00 0.82 0.00 0.00 66.70 67.10 2srt h VAL 113 Cb 0.12 1.25 -0.11 0.00 -1.52 0.00 0.00 31.29 31.03 2srt h VAL 113 CO -0.02 0.16 0.59 0.44 0.02 0.00 0.00 177.57 178.77 2srt h ASP 114 N -0.71 0.74 -0.47 0.57 5.19 -0.97 0.15 116.42 120.91 2srt h ASP 114 Ca -0.03 0.11 0.04 0.00 -0.62 0.00 0.00 57.03 56.53 2srt h ASP 114 Cb 0.49 -0.02 -0.04 0.00 0.18 0.00 0.00 39.33 39.94 2srt h ASP 114 CO 0.05 0.22 0.24 -1.28 -3.12 0.00 0.00 179.24 175.35 2srt h SER 115 N 0.70 0.34 -0.87 6.45 0.87 -0.63 0.50 113.55 120.92 2srt h SER 115 Ca 0.59 0.03 0.14 0.00 -1.23 0.00 0.00 61.79 61.32 2srt h SER 115 Cb 0.98 -0.04 -0.07 0.00 -0.44 0.00 0.00 62.40 62.83 2srt h SER 115 CO -0.41 0.24 0.56 0.00 -0.53 0.00 0.00 176.83 176.69 2srt h ALA 116 N 1.25 1.87 0.11 6.23 0.00 -0.42 1.69 119.26 130.00 2srt h ALA 116 Ca 0.21 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 2srt h ALA 116 Cb 0.11 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2srt h ALA 116 CO -0.15 -0.11 -0.05 0.28 0.00 0.00 0.00 179.25 179.22 2srt h VAL 117 N 0.65 0.79 -1.24 0.00 2.07 -0.91 0.30 116.25 117.91 2srt h VAL 117 Ca 0.43 -1.30 0.36 0.00 0.82 0.00 0.00 66.70 67.01 2srt h VAL 117 Cb 0.73 1.40 -0.05 0.00 -1.52 0.00 0.00 31.29 31.85 2srt h VAL 117 CO -0.19 0.23 0.96 -0.08 0.02 0.00 0.00 177.57 178.52 2srt h GLU 118 N -0.94 0.00 0.00 1.57 4.22 0.93 0.51 114.58 120.87 2srt h GLU 118 Ca -0.02 0.00 -0.07 0.00 0.08 0.00 0.00 59.36 59.35 2srt h GLU 118 Cb 0.50 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 2srt h GLU 118 CO 0.03 0.00 -0.51 0.87 -2.18 0.00 0.00 179.01 177.22 2srt h LYS 119 N 0.00 0.00 -0.61 1.92 1.57 0.26 -2.95 116.57 116.76 2srt h LYS 119 Ca 0.59 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 59.45 2srt h LYS 119 Cb 2.51 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 34.75 2srt h LYS 119 CO -0.01 0.57 0.26 0.00 -0.57 0.00 0.00 179.45 179.70 2srt h ALA 120 N -0.59 0.80 -0.25 3.86 0.00 0.59 0.33 119.26 124.00 2srt h ALA 120 Ca -0.11 0.06 0.05 0.00 0.00 0.00 0.00 54.91 54.91 2srt h ALA 120 Cb 0.78 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.53 2srt h ALA 120 CO -0.07 -0.13 -0.06 -0.07 0.00 0.00 0.00 179.25 178.92 2srt h LEU 121 N 0.47 -0.23 -0.83 0.00 3.38 -0.18 -1.86 115.31 116.07 2srt h LEU 121 Ca 0.30 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.34 2srt h LEU 121 Cb 0.32 0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.19 2srt h LEU 121 CO -0.27 -0.08 0.48 0.11 0.09 0.00 0.00 178.44 178.77 2srt h LYS 122 N -0.00 1.13 -0.84 1.13 6.56 -0.94 0.38 116.57 123.99 2srt h LYS 122 Ca 0.12 -0.11 0.20 0.00 -1.06 0.00 0.00 60.65 59.79 2srt h LYS 122 Cb 0.18 -0.23 -0.05 0.00 -0.57 0.00 0.00 32.23 31.56 2srt h LYS 122 CO -0.26 0.81 0.57 0.28 -2.06 0.00 0.00 179.45 178.79 2srt h VAL 123 N 1.14 0.68 0.09 0.50 2.07 0.40 0.44 116.25 121.56 2srt h VAL 123 Ca 0.29 -0.10 -0.34 0.00 0.82 0.00 0.00 66.70 67.38 2srt h VAL 123 Cb -0.02 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 30.09 2srt h VAL 123 CO -0.05 0.05 -1.85 -0.50 0.02 0.00 0.00 177.57 175.24 2srt h TRP 124 N 0.29 0.33 -0.13 1.57 4.06 -0.88 -3.28 115.95 117.91 2srt h TRP 124 Ca 0.42 -0.24 0.04 0.00 2.06 0.00 0.00 58.89 61.17 2srt h TRP 124 Cb 1.19 -0.01 -0.01 0.00 -1.00 0.00 0.00 29.16 29.34 2srt h TRP 124 CO -0.00 1.50 0.23 1.49 -3.56 0.00 0.00 178.44 178.10 2srt h GLU 125 N 0.05 0.00 0.00 0.49 4.81 0.29 0.27 114.58 120.49 2srt h GLU 125 Ca -0.36 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.87 2srt h GLU 125 Cb 2.03 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.41 2srt h GLU 125 CO 0.10 0.00 0.00 0.93 -0.73 0.00 0.00 179.01 179.31 2srt h GLU 126 N 0.00 0.00 0.00 1.92 5.08 -0.37 -3.23 114.58 117.98 2srt h GLU 126 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2srt h GLU 126 Cb 0.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.78 2srt h GLU 126 CO -0.00 0.00 -0.19 1.33 -1.00 0.00 0.00 179.01 179.15 2srt n VAL 127 N -2.97 0.97 -3.93 3.13 0.24 0.70 -5.03 118.33 111.44 2srt n VAL 127 Ca 0.03 -1.14 -0.08 0.00 -2.04 0.00 0.00 64.34 61.11 2srt n VAL 127 Cb 0.45 0.19 -0.08 0.00 -1.47 0.00 0.00 33.84 32.93 2srt n VAL 127 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2srt s THR 128 N -1.43 0.17 -1.11 3.34 -4.23 0.28 -4.42 115.64 108.24 2srt s THR 128 Ca 0.15 -1.38 0.22 0.00 -1.18 0.00 0.00 61.69 59.49 2srt s THR 128 Cb 0.13 -1.40 0.24 0.00 1.34 0.00 0.00 72.50 72.81 2srt s THR 128 CO 0.01 -0.76 1.71 -0.81 -0.54 0.00 0.00 174.62 174.23 2srt n PRO 129 N -0.01 0.09 -0.99 3.99 -0.04 -1.26 -4.67 135.00 132.10 2srt n PRO 129 Ca -0.15 0.11 -0.33 0.00 -0.04 0.00 0.00 63.50 63.09 2srt n PRO 129 Cb 0.62 -1.50 0.12 0.00 -0.04 0.00 0.00 33.50 32.70 2srt n PRO 129 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2srt n LEU 130 N -1.44 2.64 -3.82 1.53 4.77 -1.26 -4.96 117.00 114.46 2srt n LEU 130 Ca 0.07 0.50 -0.15 0.00 -0.03 0.00 0.00 56.01 56.41 2srt n LEU 130 Cb 0.24 -1.39 -0.15 0.00 -2.33 0.00 0.00 43.42 39.78 2srt n LEU 130 CO 0.20 -2.43 -0.36 0.42 -1.33 0.00 0.00 177.39 173.89 2srt s THR 131 N -2.23 0.04 -0.12 -5.08 -4.23 0.04 -4.82 115.64 99.23 2srt s THR 131 Ca 0.67 0.09 -0.01 0.00 -1.18 0.00 0.00 61.69 61.27 2srt s THR 131 Cb -0.27 -0.12 -0.02 0.00 1.34 0.00 0.00 72.50 73.43 2srt s THR 131 CO 0.57 0.08 -0.09 -0.36 -0.54 0.00 0.00 174.62 174.27 2srt s PHE 132 N 0.64 2.89 0.11 3.99 0.08 -1.26 0.46 117.98 124.90 2srt s PHE 132 Ca -0.06 -0.39 0.09 0.00 0.12 0.00 0.00 56.93 56.69 2srt s PHE 132 Cb -0.08 -1.85 -0.04 0.00 -0.57 0.00 0.00 43.02 40.48 2srt s PHE 132 CO -0.02 -0.04 -0.23 -1.12 -0.10 0.00 0.00 175.22 173.71 2srt s SER 133 N 0.10 2.84 0.16 1.36 0.01 -0.16 -4.97 113.70 113.04 2srt s SER 133 Ca -0.04 -0.71 0.00 0.00 1.31 0.00 0.00 55.95 56.51 2srt s SER 133 Cb -0.14 -0.17 -0.04 0.00 0.21 0.00 0.00 66.02 65.88 2srt s SER 133 CO 0.04 0.10 0.33 -0.60 0.41 0.00 0.00 173.24 173.53 2srt s ARG 134 N -1.97 3.49 -0.21 12.44 3.00 -1.26 -1.86 118.95 132.57 2srt s ARG 134 Ca 0.09 -0.41 0.00 0.00 -1.00 0.00 0.00 55.73 54.42 2srt s ARG 134 Cb -0.10 -2.91 0.05 0.00 0.00 0.00 0.00 34.95 32.00 2srt s ARG 134 CO 0.05 0.47 -0.06 -0.51 0.00 0.00 0.00 175.30 175.25 2srt s LEU 135 N -3.13 2.23 0.59 -0.88 1.43 -1.22 -4.96 118.68 112.74 2srt s LEU 135 Ca 0.37 -1.00 0.29 0.00 -1.03 0.00 0.00 54.13 52.76 2srt s LEU 135 Cb -0.11 -1.10 1.64 0.00 0.03 0.00 0.00 46.19 46.65 2srt s LEU 135 CO 0.28 -0.21 2.07 0.10 0.23 0.00 0.00 176.35 178.82 2srt h TYR 136 N 8.01 0.00 -3.06 0.29 -0.00 -1.98 -3.43 116.97 116.80 2srt h TYR 136 Ca -0.21 0.00 0.01 0.00 0.00 0.00 0.00 58.73 58.53 2srt h TYR 136 Cb 1.09 0.00 -0.09 0.00 0.00 0.00 0.00 36.73 37.73 2srt h TYR 136 CO 0.48 0.00 0.18 -1.83 -0.00 0.00 0.00 178.16 176.99 2srt s GLU 137 N -4.61 1.49 0.14 0.10 -1.05 -1.26 -5.15 118.70 108.36 2srt s GLU 137 Ca -0.05 -0.73 0.00 0.00 -0.15 0.00 0.00 54.97 54.04 2srt s GLU 137 Cb 0.15 0.58 0.00 0.00 -0.44 0.00 0.00 34.13 34.43 2srt s GLU 137 CO 0.54 -0.66 0.00 0.41 0.95 0.00 0.00 175.26 176.50 2srt n GLY 138 N -0.40 -1.76 3.88 -3.83 0.00 -1.26 -4.97 105.19 96.84 2srt n GLY 138 Ca -0.11 -1.98 -0.34 0.00 0.00 0.00 0.00 46.02 43.60 2srt n GLY 138 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2srt s GLU 139 N 0.00 3.69 0.14 1.61 -1.05 -1.26 -5.06 118.70 116.78 2srt s GLU 139 Ca 0.00 0.07 0.06 0.00 -0.15 0.00 0.00 54.97 54.95 2srt s GLU 139 Cb 0.00 -2.98 -0.04 0.00 -0.44 0.00 0.00 34.13 30.67 2srt s GLU 139 CO 0.00 0.56 -0.13 0.00 0.95 0.00 0.00 175.26 176.63 2srt s ALA 140 N -1.44 1.58 0.33 -0.84 0.00 -1.26 -5.00 121.76 115.13 2srt s ALA 140 Ca 0.34 -1.40 0.03 0.00 0.00 0.00 0.00 51.96 50.93 2srt s ALA 140 Cb -0.13 -0.05 0.57 0.00 0.00 0.00 0.00 23.12 23.51 2srt s ALA 140 CO 0.19 0.05 1.88 -0.44 0.00 0.00 0.00 175.76 177.45 2srt h ASP 141 N 3.19 0.57 -3.67 0.00 5.19 -1.66 -3.28 116.42 116.76 2srt h ASP 141 Ca -0.39 -0.09 -0.63 0.00 -0.62 0.00 0.00 57.03 55.30 2srt h ASP 141 Cb 1.20 -0.15 -0.41 0.00 0.18 0.00 0.00 39.33 40.14 2srt h ASP 141 CO 0.55 0.60 -0.60 -0.63 -3.12 0.00 0.00 179.24 176.04 2srt s ILE 142 N -5.11 2.73 -0.97 0.35 1.01 0.11 -4.64 121.20 114.69 2srt s ILE 142 Ca -0.08 -3.83 -0.18 0.00 0.00 0.00 0.00 60.65 56.56 2srt s ILE 142 Cb 0.16 -2.84 0.14 0.00 0.01 0.00 0.00 42.46 39.93 2srt s ILE 142 CO 0.77 -0.91 1.16 -0.32 0.00 0.00 0.00 174.94 175.64 2srt s MET 143 N -0.91 3.67 0.36 2.79 1.75 -1.24 -0.80 119.30 124.92 2srt s MET 143 Ca 0.21 -1.90 -0.26 0.00 -1.25 0.00 0.00 55.69 52.49 2srt s MET 143 Cb -0.14 -4.93 -0.09 0.00 2.84 0.00 0.00 34.83 32.51 2srt s MET 143 CO -0.09 -1.76 1.11 0.42 -0.65 0.00 0.00 175.02 174.05 2srt s ILE 144 N 2.46 3.43 0.11 10.11 1.09 0.33 -4.11 121.20 134.62 2srt s ILE 144 Ca 0.34 1.25 -0.15 0.00 -1.10 0.00 0.00 60.65 60.98 2srt s ILE 144 Cb -0.05 -3.72 0.03 0.00 -1.06 0.00 0.00 42.46 37.66 2srt s ILE 144 CO -0.08 0.16 0.38 -0.55 -0.10 0.00 0.00 174.94 174.74 2srt s SER 145 N -1.17 -0.20 -0.04 3.58 0.15 -0.64 -0.56 113.70 114.81 2srt s SER 145 Ca 0.53 -0.31 0.02 0.00 0.70 0.00 0.00 55.95 56.89 2srt s SER 145 Cb -0.29 0.45 -0.03 0.00 -1.71 0.00 0.00 66.02 64.44 2srt s SER 145 CO 0.36 -0.81 -0.08 -0.36 1.20 0.00 0.00 173.24 173.55 2srt s PHE 146 N -3.59 2.87 0.12 3.44 0.40 -1.26 -0.54 117.98 119.42 2srt s PHE 146 Ca 0.02 -0.03 -0.12 0.00 -0.60 0.00 0.00 56.93 56.20 2srt s PHE 146 Cb 0.02 -1.66 0.01 0.00 0.51 0.00 0.00 43.02 41.90 2srt s PHE 146 CO -0.10 0.32 0.30 0.00 0.70 0.00 0.00 175.22 176.43 2srt s ALA 147 N -0.85 -0.45 0.16 5.36 0.00 0.70 -4.84 121.76 121.83 2srt s ALA 147 Ca 0.14 -0.47 0.02 0.00 0.00 0.00 0.00 51.96 51.65 2srt s ALA 147 Cb -0.11 0.66 -0.01 0.00 0.00 0.00 0.00 23.12 23.66 2srt s ALA 147 CO 0.03 -0.60 0.06 1.33 0.00 0.00 0.00 175.76 176.58 2srt n VAL 148 N -0.17 0.00 0.00 0.00 0.24 -1.26 -1.09 118.33 116.05 2srt n VAL 148 Ca -0.13 -0.94 0.00 0.00 -2.04 0.00 0.00 64.34 61.22 2srt n VAL 148 Cb 0.63 0.35 0.00 0.00 -1.47 0.00 0.00 33.84 33.35 2srt n VAL 148 CO 0.00 0.00 0.00 -2.11 -2.14 0.00 0.00 176.83 172.58 2srt n ARG 149 N -0.35 0.00 -2.09 7.34 1.85 -0.11 -3.35 116.66 119.95 2srt n ARG 149 Ca -0.02 0.00 -0.40 0.00 -1.00 0.00 0.00 57.85 56.43 2srt n ARG 149 Cb 0.24 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 31.62 2srt n ARG 149 CO 0.00 0.00 0.00 -2.00 -0.01 0.00 0.00 177.63 175.62 2srt s GLU 150 N 0.00 2.98 -0.96 2.89 -6.30 -1.26 -1.15 118.70 114.91 2srt s GLU 150 Ca 0.00 0.87 -0.01 0.00 -2.50 0.00 0.00 54.97 53.33 2srt s GLU 150 Cb 0.00 -4.28 0.33 0.00 0.00 0.00 0.00 34.13 30.18 2srt s GLU 150 CO 0.00 -2.30 1.82 -2.39 0.02 0.00 0.00 175.26 172.42 2srt n HIS 151 N 11.38 2.89 -2.76 5.30 1.44 -1.21 -4.76 115.22 127.49 2srt n HIS 151 Ca 0.20 -2.58 -0.04 0.00 -2.01 0.00 0.00 57.72 53.28 2srt n HIS 151 Cb 0.50 -1.14 0.02 0.00 0.12 0.00 0.00 29.99 29.49 2srt n HIS 151 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2srt n GLY 152 N -0.19 -0.90 0.00 -1.39 0.00 -1.26 -5.00 105.19 96.45 2srt n GLY 152 Ca 0.48 0.35 0.00 0.00 0.00 0.00 0.00 46.02 46.84 2srt n GLY 152 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2srt n ASP 153 N -2.07 0.00 -0.24 1.61 5.68 -1.26 -5.03 116.55 115.24 2srt n ASP 153 Ca -0.02 0.00 0.07 0.00 -0.50 0.00 0.00 54.79 54.34 2srt n ASP 153 Cb 0.54 0.00 0.10 0.00 -1.14 0.00 0.00 41.12 40.62 2srt n ASP 153 CO 0.00 0.00 0.00 2.22 -1.33 0.00 0.00 177.20 178.09 2srt n PHE 154 N 1.72 0.00 -3.83 2.11 -1.74 -1.26 -4.84 117.46 109.63 2srt n PHE 154 Ca 0.00 -0.73 -0.30 0.00 -0.56 0.00 0.00 57.45 55.86 2srt n PHE 154 Cb 0.00 -0.13 -0.14 0.00 1.52 0.00 0.00 39.48 40.74 2srt n PHE 154 CO 0.00 0.00 0.00 1.52 -0.56 0.00 0.00 176.76 177.72 2srt s TYR 155 N -2.03 2.57 0.47 2.97 -0.85 -1.26 -5.12 117.35 114.10 2srt s TYR 155 Ca 0.23 -2.77 -0.21 0.00 -0.52 0.00 0.00 57.07 53.80 2srt s TYR 155 Cb 0.21 -2.34 -0.09 0.00 0.38 0.00 0.00 41.96 40.12 2srt s TYR 155 CO 0.01 -0.77 1.04 -1.25 -1.52 0.00 0.00 175.55 173.07 2srt s PRO 156 N 0.10 3.87 -0.20 -3.49 0.04 -1.26 -4.68 135.00 129.39 2srt s PRO 156 Ca 0.17 1.39 -0.13 0.00 0.04 0.00 0.00 61.00 62.47 2srt s PRO 156 Cb -0.25 -2.18 -0.04 0.00 0.04 0.00 0.00 34.50 32.06 2srt s PRO 156 CO -0.00 -0.37 0.29 -0.06 0.04 0.00 0.00 177.00 176.89 2srt s PHE 157 N -1.92 3.38 0.00 0.56 0.40 -0.30 -4.81 117.98 115.30 2srt s PHE 157 Ca 0.65 0.49 0.00 0.00 -0.60 0.00 0.00 56.93 57.47 2srt s PHE 157 Cb -0.17 -2.38 0.00 0.00 0.51 0.00 0.00 43.02 40.97 2srt s PHE 157 CO 0.21 0.10 0.25 -0.25 0.70 0.00 0.00 175.22 176.23 2srt n ASP 158 N 4.12 0.00 0.00 1.36 8.00 -1.26 -0.93 116.55 127.84 2srt n ASP 158 Ca -0.12 0.42 0.00 0.00 0.71 0.00 0.00 54.79 55.80 2srt n ASP 158 Cb 0.52 -0.25 0.00 0.00 -0.02 0.00 0.00 41.12 41.37 2srt n ASP 158 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2srt n GLY 159 N 1.25 2.82 3.80 0.44 0.00 -1.26 -4.75 105.19 107.48 2srt n GLY 159 Ca 0.00 -0.17 -0.34 0.00 0.00 0.00 0.00 46.02 45.51 2srt n GLY 159 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2srt s PRO 160 N 4.17 3.86 2.75 1.61 0.04 -0.82 -4.56 135.00 142.04 2srt s PRO 160 Ca 0.00 1.38 0.00 0.00 0.04 0.00 0.00 61.00 62.42 2srt s PRO 160 Cb 0.00 -2.16 0.00 0.00 0.04 0.00 0.00 34.50 32.38 2srt s PRO 160 CO 0.00 -0.39 0.00 0.41 0.04 0.00 0.00 177.00 177.06 2srt n GLY 161 N -0.16 -0.44 7.00 0.56 0.00 -1.26 -4.99 105.19 105.90 2srt n GLY 161 Ca 0.09 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 45.02 2srt n GLY 161 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2srt n ASN 162 N -0.49 -0.68 -3.96 1.61 3.02 -1.26 -4.33 115.26 109.16 2srt n ASN 162 Ca 0.00 0.00 -0.56 0.00 -0.03 0.00 0.00 54.58 53.99 2srt n ASN 162 Cb 0.00 0.00 -0.11 0.00 -0.61 0.00 0.00 39.78 39.06 2srt n ASN 162 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2srt n VAL 163 N 0.00 0.00 0.13 2.41 0.31 -1.26 -4.78 118.33 115.14 2srt n VAL 163 Ca 0.00 0.00 -0.24 0.00 -0.01 0.00 0.00 64.34 64.09 2srt n VAL 163 Cb 0.00 -0.46 -0.16 0.00 -0.91 0.00 0.00 33.84 32.32 2srt n VAL 163 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2srt h LEU 164 N 7.59 0.79 -7.00 7.52 3.38 -1.96 -3.44 115.31 122.18 2srt h LEU 164 Ca -0.15 -0.91 0.14 0.00 0.09 0.00 0.00 57.88 57.06 2srt h LEU 164 Cb 1.29 -0.26 -0.29 0.00 0.09 0.00 0.00 40.66 41.49 2srt h LEU 164 CO 0.98 1.72 0.70 0.00 0.09 0.00 0.00 178.44 181.94 2srt s ALA 165 N -2.60 -2.10 0.32 1.53 0.00 -1.26 -1.14 121.76 116.51 2srt s ALA 165 Ca -0.11 1.76 0.06 0.00 0.00 0.00 0.00 51.96 53.68 2srt s ALA 165 Cb 0.04 -1.55 -0.06 0.00 0.00 0.00 0.00 23.12 21.55 2srt s ALA 165 CO 0.92 -0.18 -0.02 -3.38 0.00 0.00 0.00 175.76 173.11 2srt s HIS 166 N -0.08 2.11 0.28 0.00 -3.43 -0.76 -4.86 115.29 108.55 2srt s HIS 166 Ca 0.05 -0.74 -0.19 0.00 -0.80 0.00 0.00 55.06 53.39 2srt s HIS 166 Cb -0.04 -1.31 0.02 0.00 -1.43 0.00 0.00 32.58 29.81 2srt s HIS 166 CO -0.10 0.27 0.67 0.00 -2.00 0.00 0.00 174.74 173.58 2srt s ALA 167 N -2.99 -0.96 0.00 -1.38 0.00 -1.26 -2.27 121.76 112.90 2srt s ALA 167 Ca 0.33 -0.47 0.00 0.00 0.00 0.00 0.00 51.96 51.82 2srt s ALA 167 Cb 0.06 0.89 -0.00 0.00 0.00 0.00 0.00 23.12 24.07 2srt s ALA 167 CO 0.14 -1.00 -0.01 0.71 0.00 0.00 0.00 175.76 175.61 2srt s TYR 168 N -3.84 0.09 0.76 0.00 2.02 -1.26 -4.84 117.35 110.29 2srt s TYR 168 Ca 0.14 -0.09 -0.15 0.00 -0.37 0.00 0.00 57.07 56.60 2srt s TYR 168 Cb -0.05 -0.06 0.03 0.00 -0.40 0.00 0.00 41.96 41.48 2srt s TYR 168 CO 0.08 -0.03 0.99 0.00 -1.57 0.00 0.00 175.55 175.02 2srt n ALA 169 N 2.84 -0.37 -1.64 3.71 0.00 -1.01 -2.79 120.51 121.26 2srt n ALA 169 Ca -0.14 -0.26 -0.32 0.00 0.00 0.00 0.00 53.44 52.72 2srt n ALA 169 Cb 0.59 -2.13 0.03 0.00 0.00 0.00 0.00 19.45 17.94 2srt n ALA 169 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2srt s PRO 170 N -3.58 3.19 0.00 0.00 0.04 -1.26 -3.85 135.00 129.55 2srt s PRO 170 Ca 0.72 1.07 0.00 0.00 0.04 0.00 0.00 61.00 62.83 2srt s PRO 170 Cb -0.32 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.20 2srt s PRO 170 CO 0.52 -0.90 0.00 0.41 0.04 0.00 0.00 177.00 177.07 2srt n GLY 171 N -1.50 -1.81 3.76 0.56 0.00 -1.26 -4.74 105.19 100.20 2srt n GLY 171 Ca 0.08 0.72 -0.30 0.00 0.00 0.00 0.00 46.02 46.52 2srt n GLY 171 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2srt s PRO 172 N 0.00 -0.27 0.05 1.61 0.04 -1.26 -4.94 135.00 130.23 2srt s PRO 172 Ca 0.00 -0.24 0.24 0.00 0.04 0.00 0.00 61.00 61.04 2srt s PRO 172 Cb 0.00 -1.72 0.99 0.00 0.04 0.00 0.00 34.50 33.81 2srt s PRO 172 CO 0.00 -3.05 1.77 0.41 0.04 0.00 0.00 177.00 176.17 2srt n GLY 173 N -2.38 -1.38 0.11 0.56 0.00 -1.26 -2.13 105.19 98.71 2srt n GLY 173 Ca 0.14 -0.06 0.01 0.00 0.00 0.00 0.00 46.02 46.11 2srt n GLY 173 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2srt h ILE 174 N 0.00 0.63 -2.76 -0.61 -0.00 -2.00 -3.47 117.51 109.30 2srt h ILE 174 Ca 0.00 -2.08 -0.46 0.00 -0.00 0.00 0.00 64.86 62.32 2srt h ILE 174 Cb 0.46 2.16 0.10 0.00 -0.00 0.00 0.00 36.82 39.54 2srt h ILE 174 CO 0.00 0.36 0.19 0.20 -0.00 0.00 0.00 178.15 178.90 2srt s ASN 175 N -6.00 4.10 0.00 2.19 -0.87 -0.91 -4.34 114.94 109.12 2srt s ASN 175 Ca -0.01 -0.13 0.00 0.00 -1.57 0.00 0.00 52.86 51.15 2srt s ASN 175 Cb 0.08 -0.20 0.00 0.00 -0.02 0.00 0.00 41.25 41.11 2srt s ASN 175 CO 0.79 -2.04 0.00 0.61 -2.57 0.00 0.00 177.10 173.89 2srt n GLY 176 N -3.06 1.87 3.80 0.66 0.00 -1.12 -4.72 105.19 102.62 2srt n GLY 176 Ca 0.14 -0.35 -0.34 0.00 0.00 0.00 0.00 46.02 45.47 2srt n GLY 176 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2srt s ASP 177 N 0.01 6.06 -0.20 1.61 1.11 -1.26 -4.65 116.67 119.34 2srt s ASP 177 Ca 0.00 1.91 -0.00 0.00 0.18 0.00 0.00 52.55 54.64 2srt s ASP 177 Cb 0.00 -2.55 0.02 0.00 1.07 0.00 0.00 42.92 41.45 2srt s ASP 177 CO 0.00 -0.98 -0.15 0.00 1.18 0.00 0.00 175.17 175.22 2srt s ALA 178 N -2.14 2.48 -0.27 5.23 0.00 -1.26 -4.12 121.76 121.67 2srt s ALA 178 Ca 0.66 -1.25 -0.11 0.00 0.00 0.00 0.00 51.96 51.26 2srt s ALA 178 Cb -0.17 -1.35 -0.05 0.00 0.00 0.00 0.00 23.12 21.55 2srt s ALA 178 CO 0.27 -0.44 0.21 -1.01 0.00 0.00 0.00 175.76 174.79 2srt s HIS 179 N 1.33 3.23 0.05 0.00 0.09 -0.96 -1.63 115.29 117.40 2srt s HIS 179 Ca 0.04 0.16 -0.06 0.00 -0.00 0.00 0.00 55.06 55.21 2srt s HIS 179 Cb -0.14 -2.39 -0.05 0.00 -0.00 0.00 0.00 32.58 30.01 2srt s HIS 179 CO -0.10 -0.14 0.30 -0.06 -0.00 0.00 0.00 174.74 174.74 2srt s PHE 180 N 1.71 3.55 -0.53 1.40 0.40 0.30 -1.84 117.98 122.97 2srt s PHE 180 Ca 0.08 0.55 -0.28 0.00 -0.60 0.00 0.00 56.93 56.68 2srt s PHE 180 Cb -0.16 -1.98 0.00 0.00 0.51 0.00 0.00 43.02 41.39 2srt s PHE 180 CO 0.10 0.56 1.58 0.34 0.70 0.00 0.00 175.22 178.50 2srt s ASP 181 N -1.98 5.90 0.31 1.36 -1.08 -0.29 -0.22 116.67 120.67 2srt s ASP 181 Ca 0.32 0.49 0.16 0.00 -0.52 0.00 0.00 52.55 53.00 2srt s ASP 181 Cb -0.13 -2.54 0.36 0.00 -1.46 0.00 0.00 42.92 39.16 2srt s ASP 181 CO 0.20 -1.85 1.58 -0.78 0.52 0.00 0.00 175.17 174.84 2srt h ASP 182 N 12.24 0.00 0.00 -0.34 1.82 -1.42 -3.23 116.42 125.49 2srt h ASP 182 Ca -0.28 0.00 -0.17 0.00 -0.39 0.00 0.00 57.03 56.19 2srt h ASP 182 Cb 1.12 0.00 -0.06 0.00 0.68 0.00 0.00 39.33 41.07 2srt h ASP 182 CO 1.16 0.50 -0.33 -0.67 -1.61 0.00 0.00 179.24 178.29 2srt n ASP 183 N -3.43 5.11 -3.62 2.28 -0.08 -1.26 -4.72 116.55 110.83 2srt n ASP 183 Ca 0.00 -2.45 -0.10 0.00 -1.51 0.00 0.00 54.79 50.74 2srt n ASP 183 Cb 0.64 -1.36 -0.07 0.00 2.34 0.00 0.00 41.12 42.67 2srt n ASP 183 CO 0.00 0.00 0.00 -0.70 0.12 0.00 0.00 177.20 176.62 2srt s GLU 184 N 0.97 0.55 0.63 -0.67 2.56 -1.22 -1.95 118.70 119.56 2srt s GLU 184 Ca 0.59 0.51 -0.15 0.00 0.00 0.00 0.00 54.97 55.92 2srt s GLU 184 Cb 0.28 0.27 -0.02 0.00 2.00 0.00 0.00 34.13 36.66 2srt s GLU 184 CO 0.00 -0.10 1.09 -1.14 -0.56 0.00 0.00 175.26 174.55 2srt s GLN 185 N -0.08 3.05 0.08 4.30 0.74 -1.26 -5.00 119.66 121.48 2srt s GLN 185 Ca 0.02 1.31 0.02 0.00 0.05 0.00 0.00 55.36 56.76 2srt s GLN 185 Cb -0.04 -1.99 -0.04 0.00 1.10 0.00 0.00 33.01 32.05 2srt s GLN 185 CO -0.04 -1.04 -0.07 -1.58 -0.55 0.00 0.00 175.29 172.01 2srt s TRP 186 N -2.37 0.82 0.23 1.67 0.52 -1.26 -4.07 118.94 114.48 2srt s TRP 186 Ca 0.66 -0.76 -0.01 0.00 0.02 0.00 0.00 56.10 56.01 2srt s TRP 186 Cb -0.19 -0.48 -0.03 0.00 -1.15 0.00 0.00 33.47 31.63 2srt s TRP 186 CO 0.39 -0.12 0.21 0.95 0.02 0.00 0.00 176.95 178.40 2srt s THR 187 N -2.77 0.00 -0.30 2.01 -4.23 -1.11 -4.70 115.64 104.54 2srt s THR 187 Ca 0.04 -1.91 0.09 0.00 -1.18 0.00 0.00 61.69 58.73 2srt s THR 187 Cb -0.01 -2.47 0.52 0.00 1.34 0.00 0.00 72.50 71.88 2srt s THR 187 CO -0.03 0.00 1.49 1.17 -0.54 0.00 0.00 174.62 176.71 2srt n LYS 188 N -0.36 1.88 -2.33 3.99 4.81 -1.26 -1.02 118.16 123.87 2srt n LYS 188 Ca 0.02 -3.18 -0.00 0.00 -0.87 0.00 0.00 58.31 54.28 2srt n LYS 188 Cb 0.65 -1.83 0.01 0.00 0.02 0.00 0.00 35.03 33.87 2srt n LYS 188 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 2srt n ASP 189 N -1.11 -0.52 -4.49 3.14 5.75 -1.26 -4.98 116.55 113.07 2srt n ASP 189 Ca 0.34 -1.24 -0.43 0.00 -0.01 0.00 0.00 54.79 53.45 2srt n ASP 189 Cb 1.06 0.84 -0.02 0.00 -1.03 0.00 0.00 41.12 41.98 2srt n ASP 189 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 2srt s THR 190 N -2.32 4.55 0.00 2.12 -4.23 -1.26 -3.97 115.64 110.53 2srt s THR 190 Ca 0.08 -1.70 0.00 0.00 -1.18 0.00 0.00 61.69 58.89 2srt s THR 190 Cb -0.01 -4.92 0.00 0.00 1.34 0.00 0.00 72.50 68.91 2srt s THR 190 CO 0.01 -1.69 0.00 1.07 -0.54 0.00 0.00 174.62 173.47 2srt n THR 191 N 5.69 0.00 0.00 3.99 5.66 -1.26 -5.09 114.28 123.27 2srt n THR 191 Ca 0.32 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.32 2srt n THR 191 Cb 0.48 -0.02 0.00 0.00 -1.55 0.00 0.00 70.33 69.23 2srt n THR 191 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2srt n GLY 192 N -0.86 3.06 3.52 1.09 0.00 -1.26 -5.00 105.19 105.74 2srt n GLY 192 Ca 0.00 -0.79 -0.43 0.00 0.00 0.00 0.00 46.02 44.80 2srt n GLY 192 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2srt s THR 193 N 4.10 4.47 -0.76 2.61 2.01 -1.26 -4.88 115.64 121.94 2srt s THR 193 Ca 0.00 -1.90 -0.35 0.00 0.31 0.00 0.00 61.69 59.76 2srt s THR 193 Cb 0.00 -5.02 -0.19 0.00 0.01 0.00 0.00 72.50 67.30 2srt s THR 193 CO 0.00 -1.80 2.47 -3.20 -0.69 0.00 0.00 174.62 171.40 2srt n ASN 194 N 7.32 0.76 0.33 3.53 2.85 -1.25 -2.76 115.26 126.04 2srt n ASN 194 Ca 0.38 0.28 -0.16 0.00 -0.11 0.00 0.00 54.58 54.98 2srt n ASN 194 Cb 0.46 -1.00 -0.08 0.00 1.24 0.00 0.00 39.78 40.40 2srt n ASN 194 CO 0.00 0.00 0.00 0.25 -2.11 0.00 0.00 177.26 175.40 2srt h LEU 195 N 11.84 -0.72 -1.37 1.20 5.85 -1.36 -2.44 115.31 128.30 2srt h LEU 195 Ca -0.10 -0.02 0.15 0.00 0.84 0.00 0.00 57.88 58.75 2srt h LEU 195 Cb 1.34 0.19 -0.07 0.00 0.37 0.00 0.00 40.66 42.49 2srt h LEU 195 CO 1.25 -0.40 0.56 0.15 -0.34 0.00 0.00 178.44 179.67 2srt h PHE 196 N -1.06 0.72 -0.53 1.25 3.57 -1.85 1.22 116.94 120.27 2srt h PHE 196 Ca -0.09 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.38 2srt h PHE 196 Cb 0.70 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 39.19 2srt h PHE 196 CO -0.00 0.26 0.12 1.25 -2.23 0.00 0.00 178.31 177.70 2srt h LEU 197 N 0.60 0.75 -0.06 0.59 6.46 -1.88 -2.27 115.31 119.50 2srt h LEU 197 Ca 0.44 -0.13 -0.25 0.00 -0.12 0.00 0.00 57.88 57.81 2srt h LEU 197 Cb 0.80 -0.20 0.01 0.00 -0.73 0.00 0.00 40.66 40.55 2srt h LEU 197 CO -0.19 0.75 -1.02 0.58 -0.62 0.00 0.00 178.44 177.93 2srt h VAL 198 N 0.78 1.33 -0.70 1.05 2.07 0.16 -3.21 116.25 117.72 2srt h VAL 198 Ca 0.17 -2.36 0.13 0.00 0.82 0.00 0.00 66.70 65.46 2srt h VAL 198 Cb 0.30 2.43 -0.09 0.00 -1.52 0.00 0.00 31.29 32.41 2srt h VAL 198 CO -0.00 0.72 0.24 0.00 0.02 0.00 0.00 177.57 178.55 2srt h ALA 199 N 0.54 0.94 0.07 1.67 0.00 0.11 0.16 119.26 122.75 2srt h ALA 199 Ca -0.11 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2srt h ALA 199 Cb 1.67 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.57 2srt h ALA 199 CO 0.19 -0.24 -0.07 0.00 0.00 0.00 0.00 179.25 179.14 2srt h ALA 200 N 1.52 -0.13 -0.15 0.00 0.00 -1.45 -0.25 119.26 118.80 2srt h ALA 200 Ca 0.38 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.32 2srt h ALA 200 Cb 0.57 0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.39 2srt h ALA 200 CO -0.40 -0.58 -0.38 1.25 0.00 0.00 0.00 179.25 179.13 2srt h HIS 201 N -0.15 -1.09 0.01 0.00 6.17 -1.12 -0.98 115.15 117.99 2srt h HIS 201 Ca 0.00 0.05 0.01 0.00 0.71 0.00 0.00 60.37 61.14 2srt h HIS 201 Cb 0.15 0.50 -0.04 0.00 2.52 0.00 0.00 27.41 30.54 2srt h HIS 201 CO -0.10 -0.45 -0.37 0.93 0.71 0.00 0.00 177.93 178.65 2srt h GLU 202 N -0.45 -0.45 -0.82 5.26 4.39 -0.49 -1.65 114.58 120.37 2srt h GLU 202 Ca 0.09 0.03 0.19 0.00 0.34 0.00 0.00 59.36 60.01 2srt h GLU 202 Cb 0.60 0.10 -0.12 0.00 -0.10 0.00 0.00 28.75 29.23 2srt h GLU 202 CO -0.39 -0.30 0.23 0.82 -1.16 0.00 0.00 179.01 178.20 2srt h ILE 203 N -0.47 0.44 -0.77 3.13 5.03 -0.93 0.17 117.51 124.11 2srt h ILE 203 Ca 0.01 -0.09 0.18 0.00 -0.12 0.00 0.00 64.86 64.83 2srt h ILE 203 Cb 0.50 0.14 -0.13 0.00 -3.03 0.00 0.00 36.82 34.30 2srt h ILE 203 CO -0.24 0.05 0.09 1.23 -0.68 0.00 0.00 178.15 178.60 2srt h GLY 204 N 0.27 0.98 0.92 5.37 0.00 -0.21 0.41 103.07 110.81 2srt h GLY 204 Ca 0.49 0.04 -0.07 0.00 0.00 0.00 0.00 47.33 47.79 2srt h GLY 204 CO -0.57 -0.28 -0.06 0.45 0.00 0.00 0.00 176.54 176.08 2srt h HIS 205 N 0.17 0.71 -0.43 5.60 3.86 -0.38 0.75 115.15 125.42 2srt h HIS 205 Ca 0.44 -0.15 0.02 0.00 -1.16 0.00 0.00 60.37 59.52 2srt h HIS 205 Cb 0.79 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 29.06 2srt h HIS 205 CO -0.35 0.79 0.29 0.77 0.86 0.00 0.00 177.93 180.29 2srt h SER 206 N 0.42 0.46 0.00 2.45 0.02 0.09 -2.68 113.55 114.31 2srt h SER 206 Ca 0.09 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2srt h SER 206 Cb 0.55 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.98 2srt h SER 206 CO 0.03 0.33 0.00 0.18 -1.14 0.00 0.00 176.83 176.23 2srt n LEU 207 N -4.48 0.40 -1.36 5.07 4.77 0.11 -4.00 117.00 117.51 2srt n LEU 207 Ca 0.04 0.03 -0.01 0.00 -0.03 0.00 0.00 56.01 56.04 2srt n LEU 207 Cb 0.09 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.20 2srt n LEU 207 CO 0.35 0.00 0.26 0.61 -1.33 0.00 0.00 177.39 177.28 2srt n GLY 208 N 1.93 -0.09 3.72 -0.72 0.00 -0.94 -4.44 105.19 104.65 2srt n GLY 208 Ca 0.00 -0.03 -0.27 0.00 0.00 0.00 0.00 46.02 45.72 2srt n GLY 208 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2srt s LEU 209 N -0.77 2.86 0.34 0.99 1.43 0.21 -4.36 118.68 119.40 2srt s LEU 209 Ca 0.02 -1.28 -0.17 0.00 -1.03 0.00 0.00 54.13 51.67 2srt s LEU 209 Cb 0.08 -1.13 0.04 0.00 0.03 0.00 0.00 46.19 45.22 2srt s LEU 209 CO -0.02 -0.62 0.74 -0.36 0.23 0.00 0.00 176.35 176.31 2srt s PHE 210 N -2.70 0.08 -0.31 0.29 0.08 -1.19 -3.96 117.98 110.27 2srt s PHE 210 Ca 0.32 -0.65 -0.40 0.00 0.12 0.00 0.00 56.93 56.32 2srt s PHE 210 Cb 0.05 0.72 -0.15 0.00 -0.57 0.00 0.00 43.02 43.07 2srt s PHE 210 CO 0.18 -1.42 1.87 0.72 -0.10 0.00 0.00 175.22 176.46 2srt n HIS 211 N -0.50 1.90 -1.81 0.36 8.25 -1.26 -4.25 115.22 117.90 2srt n HIS 211 Ca -0.06 0.51 -0.29 0.00 -0.26 0.00 0.00 57.72 57.61 2srt n HIS 211 Cb 0.60 -2.46 0.09 0.00 1.12 0.00 0.00 29.99 29.34 2srt n HIS 211 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2srt s SER 212 N 4.50 4.49 -0.00 0.41 0.01 -1.25 -4.65 113.70 117.21 2srt s SER 212 Ca 1.02 0.91 0.13 0.00 1.31 0.00 0.00 55.95 59.32 2srt s SER 212 Cb -1.07 -1.48 -0.20 0.00 0.21 0.00 0.00 66.02 63.48 2srt s SER 212 CO 0.63 -1.93 0.75 0.00 0.41 0.00 0.00 173.24 173.10 2srt h ALA 213 N -1.07 0.72 -2.83 1.44 0.00 -1.93 -3.42 119.26 112.18 2srt h ALA 213 Ca -0.47 -1.28 -0.52 0.00 0.00 0.00 0.00 54.91 52.64 2srt h ALA 213 Cb 1.31 0.40 0.09 0.00 0.00 0.00 0.00 17.79 19.59 2srt h ALA 213 CO 0.65 1.40 0.54 1.21 0.00 0.00 0.00 179.25 183.04 2srt s ASN 214 N -6.05 5.87 0.00 0.00 3.84 -1.26 -4.93 114.94 112.41 2srt s ASN 214 Ca -0.04 2.50 0.22 0.00 0.21 0.00 0.00 52.86 55.76 2srt s ASN 214 Cb 0.08 -2.62 -0.07 0.00 -0.55 0.00 0.00 41.25 38.10 2srt s ASN 214 CO 0.82 -1.14 1.02 1.07 -2.79 0.00 0.00 177.10 176.08 2srt n THR 215 N -0.61 0.00 0.59 -5.21 5.66 -1.26 -3.95 114.28 109.50 2srt n THR 215 Ca 0.08 -0.06 0.12 0.00 -3.05 0.00 0.00 64.05 61.14 2srt n THR 215 Cb 0.46 0.95 0.21 0.00 -1.55 0.00 0.00 70.33 70.40 2srt n THR 215 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 2srt n GLU 216 N -1.15 0.28 -1.91 1.09 2.13 -1.26 -4.90 120.64 114.92 2srt n GLU 216 Ca 0.06 0.10 -0.29 0.00 0.66 0.00 0.00 57.16 57.69 2srt n GLU 216 Cb 0.36 -1.70 0.12 0.00 0.27 0.00 0.00 31.44 30.49 2srt n GLU 216 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2srt s ALA 217 N -3.15 2.50 -0.17 4.31 0.00 -1.25 -4.52 121.76 119.48 2srt s ALA 217 Ca 0.07 -0.83 0.19 0.00 0.00 0.00 0.00 51.96 51.38 2srt s ALA 217 Cb 0.13 -2.90 -0.27 0.00 0.00 0.00 0.00 23.12 20.09 2srt s ALA 217 CO 0.70 -1.94 0.15 -0.11 0.00 0.00 0.00 175.76 174.56 2srt n LEU 218 N -3.47 0.00 0.18 0.00 0.00 -1.26 -4.20 117.00 108.25 2srt n LEU 218 Ca 0.10 0.00 0.14 0.00 0.00 0.00 0.00 56.01 56.25 2srt n LEU 218 Cb 0.60 0.41 0.56 0.00 0.00 0.00 0.00 43.42 44.99 2srt n LEU 218 CO 0.53 0.41 0.90 0.24 0.00 0.00 0.00 177.39 179.47 2srt h MET 219 N 0.00 0.00 -6.29 1.96 2.86 -1.93 -3.45 114.93 108.09 2srt h MET 219 Ca -0.45 0.00 -0.61 0.00 -2.06 0.00 0.00 59.70 56.58 2srt h MET 219 Cb 2.02 0.00 0.14 0.00 0.06 0.00 0.00 31.60 33.82 2srt h MET 219 CO 0.02 0.00 -0.43 0.98 1.06 0.00 0.00 176.91 178.54 2srt n TYR 220 N -2.52 -0.56 1.23 -0.22 9.36 -1.26 -3.74 117.16 119.45 2srt n TYR 220 Ca 0.02 0.63 0.11 0.00 3.32 0.00 0.00 57.90 61.98 2srt n TYR 220 Cb 0.26 -1.98 0.63 0.00 -0.63 0.00 0.00 39.34 37.61 2srt n TYR 220 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2srt n PRO 221 N 0.69 0.48 -4.18 2.98 -0.04 -1.26 -4.62 135.00 129.05 2srt n PRO 221 Ca 0.12 0.04 -0.33 0.00 -0.04 0.00 0.00 63.50 63.29 2srt n PRO 221 Cb 0.38 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.27 2srt n PRO 221 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2srt s LEU 222 N -2.35 3.76 0.98 1.53 2.96 -1.26 -5.09 118.68 119.21 2srt s LEU 222 Ca 0.27 0.11 -0.14 0.00 -0.22 0.00 0.00 54.13 54.15 2srt s LEU 222 Cb 0.16 -2.14 0.02 0.00 0.50 0.00 0.00 46.19 44.72 2srt s LEU 222 CO 0.32 0.29 0.15 0.00 -1.32 0.00 0.00 176.35 175.79 2srt n TYR 223 N 1.37 -1.94 -3.93 5.38 9.36 -1.26 -4.97 117.16 121.17 2srt n TYR 223 Ca -0.14 0.19 -0.09 0.00 3.32 0.00 0.00 57.90 61.18 2srt n TYR 223 Cb 0.53 -1.70 -0.09 0.00 -0.63 0.00 0.00 39.34 37.45 2srt n TYR 223 CO 0.00 0.00 0.00 -1.01 0.22 0.00 0.00 176.86 176.07 2srt s HIS 224 N -2.31 0.22 0.12 2.98 3.76 -1.26 -5.09 115.29 113.71 2srt s HIS 224 Ca 0.54 -0.58 -0.25 0.00 -0.15 0.00 0.00 55.06 54.62 2srt s HIS 224 Cb -0.19 -0.15 0.07 0.00 1.11 0.00 0.00 32.58 33.42 2srt s HIS 224 CO 0.69 -0.41 0.86 0.45 -0.85 0.00 0.00 174.74 175.49 2srt s SER 225 N -2.40 -0.29 0.03 1.40 0.15 -1.26 -5.00 113.70 106.33 2srt s SER 225 Ca -0.01 -0.26 -0.11 0.00 0.70 0.00 0.00 55.95 56.27 2srt s SER 225 Cb 0.01 0.50 0.01 0.00 -1.71 0.00 0.00 66.02 64.84 2srt s SER 225 CO -0.07 -0.89 0.22 -0.22 1.20 0.00 0.00 173.24 173.49 2srt s LEU 226 N -2.78 1.22 0.38 3.45 2.96 -1.26 -5.02 118.68 117.62 2srt s LEU 226 Ca 0.09 -0.23 0.19 0.00 -0.22 0.00 0.00 54.13 53.95 2srt s LEU 226 Cb -0.02 1.04 1.15 0.00 0.50 0.00 0.00 46.19 48.86 2srt s LEU 226 CO -0.02 -0.52 1.69 0.74 -1.32 0.00 0.00 176.35 176.92 2srt h THR 227 N 3.61 0.34 -3.26 3.68 2.02 -2.02 -3.32 112.91 113.97 2srt h THR 227 Ca -0.31 -0.11 -0.50 0.00 0.77 0.00 0.00 66.41 66.26 2srt h THR 227 Cb 1.19 0.00 -0.39 0.00 -1.74 0.00 0.00 68.15 67.21 2srt h THR 227 CO 0.45 0.06 -0.77 -0.62 0.37 0.00 0.00 175.52 175.01 2srt s ASP 228 N -4.94 2.51 0.53 4.18 -1.08 -1.26 -5.00 116.67 111.61 2srt s ASP 228 Ca -0.09 -0.59 0.30 0.00 -0.52 0.00 0.00 52.55 51.65 2srt s ASP 228 Cb 0.28 -0.56 1.41 0.00 -1.46 0.00 0.00 42.92 42.59 2srt s ASP 228 CO 0.80 -0.27 2.02 0.25 0.52 0.00 0.00 175.17 178.50 2srt h LEU 229 N 8.26 0.00 -1.07 -1.34 7.12 -2.00 -1.14 115.31 125.15 2srt h LEU 229 Ca -0.18 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.83 2srt h LEU 229 Cb 1.12 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.25 2srt h LEU 229 CO 0.32 0.10 0.00 0.71 -0.13 0.00 0.00 178.44 179.44 2srt h THR 230 N 0.00 0.00 -0.01 1.05 1.35 -1.94 -2.11 112.91 111.25 2srt h THR 230 Ca -0.00 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.63 2srt h THR 230 Cb 0.45 0.98 0.00 0.00 -1.73 0.00 0.00 68.15 67.84 2srt h THR 230 CO 0.01 0.00 -0.39 0.54 -0.25 0.00 0.00 175.52 175.43 2srt n ARG 231 N -2.43 1.64 -1.63 4.72 1.74 -0.43 -4.99 116.66 115.28 2srt n ARG 231 Ca 0.01 -0.75 -0.40 0.00 -0.77 0.00 0.00 57.85 55.94 2srt n ARG 231 Cb 0.20 -1.29 0.02 0.00 -1.02 0.00 0.00 32.46 30.37 2srt n ARG 231 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2srt n PHE 232 N -0.24 1.22 -3.64 -1.55 7.35 -0.80 -5.02 117.46 114.79 2srt n PHE 232 Ca 0.07 0.51 -0.11 0.00 -0.76 0.00 0.00 57.45 57.15 2srt n PHE 232 Cb 0.34 -2.23 -0.05 0.00 0.35 0.00 0.00 39.48 37.89 2srt n PHE 232 CO 0.00 0.00 0.00 0.50 -0.76 0.00 0.00 176.76 176.50 2srt s ARG 233 N -2.24 1.02 0.67 -4.13 6.06 -1.26 -5.09 118.95 113.98 2srt s ARG 233 Ca 0.66 -0.57 -0.13 0.00 -2.50 0.00 0.00 55.73 53.19 2srt s ARG 233 Cb -0.51 0.45 0.00 0.00 0.06 0.00 0.00 34.95 34.96 2srt s ARG 233 CO 0.54 -0.38 1.08 -0.51 -2.50 0.00 0.00 175.30 173.53 2srt s LEU 234 N -2.50 3.30 0.55 -0.88 1.43 -1.26 -4.79 118.68 114.53 2srt s LEU 234 Ca -0.00 1.84 -0.02 0.00 -1.03 0.00 0.00 54.13 54.92 2srt s LEU 234 Cb 0.01 -4.53 0.02 0.00 0.03 0.00 0.00 46.19 41.72 2srt s LEU 234 CO -0.08 -1.55 0.81 -0.55 0.23 0.00 0.00 176.35 175.21 2srt s SER 235 N -3.03 5.43 0.49 2.29 0.15 -1.26 -4.95 113.70 112.82 2srt s SER 235 Ca 0.63 0.29 0.14 0.00 0.70 0.00 0.00 55.95 57.72 2srt s SER 235 Cb -0.17 -1.27 1.18 0.00 -1.71 0.00 0.00 66.02 64.05 2srt s SER 235 CO 0.46 -1.07 2.13 -0.61 1.20 0.00 0.00 173.24 175.34 2srt h GLN 236 N 0.01 0.13 -1.00 5.44 5.75 -1.97 0.18 115.11 123.65 2srt h GLN 236 Ca -0.44 -0.01 0.12 0.00 -0.15 0.00 0.00 58.65 58.17 2srt h GLN 236 Cb 1.28 -0.03 -0.09 0.00 1.07 0.00 0.00 27.48 29.72 2srt h GLN 236 CO 0.57 0.08 0.63 0.22 -2.65 0.00 0.00 178.83 177.68 2srt h ASP 237 N 0.13 0.91 -0.01 -0.69 1.82 -1.99 0.24 116.42 116.83 2srt h ASP 237 Ca 0.04 0.05 -0.06 0.00 -0.39 0.00 0.00 57.03 56.67 2srt h ASP 237 Cb 0.00 -0.13 0.00 0.00 0.68 0.00 0.00 39.33 39.88 2srt h ASP 237 CO -0.01 0.48 -0.24 0.44 -1.61 0.00 0.00 179.24 178.30 2srt h ASP 238 N 0.97 0.22 -0.78 2.28 3.32 -1.35 -3.16 116.42 117.94 2srt h ASP 238 Ca 0.50 -0.76 -0.05 0.00 0.02 0.00 0.00 57.03 56.74 2srt h ASP 238 Cb 0.52 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.96 2srt h ASP 238 CO -0.27 0.95 0.30 0.40 -1.72 0.00 0.00 179.24 178.91 2srt h ILE 239 N -0.48 1.26 -0.70 0.35 5.03 -1.11 0.65 117.51 122.51 2srt h ILE 239 Ca -0.03 -0.83 0.11 0.00 -0.12 0.00 0.00 64.86 63.99 2srt h ILE 239 Cb 0.99 0.34 -0.08 0.00 -3.03 0.00 0.00 36.82 35.03 2srt h ILE 239 CO 0.05 0.34 0.31 -1.13 -0.68 0.00 0.00 178.15 177.04 2srt h ASN 240 N 1.14 0.36 0.01 1.72 -1.24 -0.58 0.18 115.58 117.17 2srt h ASN 240 Ca 0.26 0.08 -0.02 0.00 0.71 0.00 0.00 56.30 57.33 2srt h ASN 240 Cb 0.23 0.03 0.00 0.00 0.73 0.00 0.00 38.32 39.31 2srt h ASN 240 CO -0.02 0.19 -0.09 1.23 -1.29 0.00 0.00 177.43 177.44 2srt h GLY 241 N 0.51 0.05 2.00 1.57 0.00 -1.37 -1.01 103.07 104.83 2srt h GLY 241 Ca 0.36 -0.11 -0.00 0.00 0.00 0.00 0.00 47.33 47.57 2srt h GLY 241 CO -0.32 0.10 -0.02 1.19 0.00 0.00 0.00 176.54 177.49 2srt h ILE 242 N -0.80 0.74 0.19 2.60 6.09 -0.63 0.08 117.51 125.78 2srt h ILE 242 Ca -0.01 -0.08 -0.33 0.00 -1.37 0.00 0.00 64.86 63.06 2srt h ILE 242 Cb 0.97 1.05 0.01 0.00 0.47 0.00 0.00 36.82 39.32 2srt h ILE 242 CO 0.02 0.02 -1.62 1.56 -3.07 0.00 0.00 178.15 175.06 2srt h GLN 243 N 0.00 0.41 -0.45 2.19 4.20 -0.71 -2.82 115.11 117.93 2srt h GLN 243 Ca -0.00 -0.69 0.12 0.00 0.06 0.00 0.00 58.65 58.14 2srt h GLN 243 Cb 0.05 0.26 -0.02 0.00 0.30 0.00 0.00 27.48 28.06 2srt h GLN 243 CO 0.00 1.33 0.32 1.03 -0.67 0.00 0.00 178.83 180.85 2srt h SER 244 N 0.05 0.04 0.99 1.46 0.87 0.28 0.39 113.55 117.62 2srt h SER 244 Ca -0.32 0.00 -0.20 0.00 -1.23 0.00 0.00 61.79 60.05 2srt h SER 244 Cb 2.06 -0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 63.98 2srt h SER 244 CO 0.18 0.02 -1.05 -0.07 -0.53 0.00 0.00 176.83 175.38 2srt h LEU 245 N 0.04 0.00 0.00 2.23 3.38 -1.12 -3.47 115.31 116.38 2srt h LEU 245 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2srt h LEU 245 Cb 0.80 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.55 2srt h LEU 245 CO -0.01 0.86 0.00 -1.22 0.09 0.00 0.00 178.44 178.16 2srt n TYR 246 N -3.23 0.00 -0.14 1.13 4.01 0.12 -5.11 117.16 113.94 2srt n TYR 246 Ca -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.71 2srt n TYR 246 Cb 0.91 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.94 2srt n TYR 246 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2srt n GLY 247 N 0.13 0.23 3.80 2.72 0.00 -0.31 -4.89 105.19 106.88 2srt n GLY 247 Ca 0.00 -1.04 -0.29 0.00 0.00 0.00 0.00 46.02 44.69 2srt n GLY 247 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2srt s PRO 248 N -2.25 1.69 0.80 1.61 0.04 -1.26 -4.49 135.00 131.14 2srt s PRO 248 Ca 0.00 0.49 -0.11 0.00 0.04 0.00 0.00 61.00 61.42 2srt s PRO 248 Cb 0.00 -1.89 0.07 0.00 0.04 0.00 0.00 34.50 32.73 2srt s PRO 248 CO 0.00 -1.86 1.10 -1.25 0.04 0.00 0.00 177.00 175.03 2srt s PRO 249 N -5.21 2.04 1.08 0.56 0.04 -1.26 -4.93 135.00 127.32 2srt s PRO 249 Ca 0.62 0.63 -0.18 0.00 0.04 0.00 0.00 61.00 62.12 2srt s PRO 249 Cb -0.15 -1.91 0.24 0.00 0.04 0.00 0.00 34.50 32.72 2srt s PRO 249 CO 0.54 -1.65 1.22 -1.25 0.04 0.00 0.00 177.00 175.90 2srt s PRO 250 N -5.15 -0.28 0.46 0.56 0.04 -1.26 -4.99 135.00 124.37 2srt s PRO 250 Ca 0.61 -0.25 -0.24 0.00 0.04 0.00 0.00 61.00 61.15 2srt s PRO 250 Cb -0.14 -1.72 -0.07 0.00 0.04 0.00 0.00 34.50 32.60 2srt s PRO 250 CO 0.54 -3.06 1.31 -0.51 0.04 0.00 0.00 177.00 175.33 2srt s ASP 251 N -4.42 5.94 0.01 6.66 1.11 -1.26 -4.95 116.67 119.77 2srt s ASP 251 Ca 0.73 2.67 -0.25 0.00 0.18 0.00 0.00 52.55 55.87 2srt s ASP 251 Cb -0.06 -2.63 -0.17 0.00 1.07 0.00 0.00 42.92 41.12 2srt s ASP 251 CO 0.54 -1.10 1.31 -1.28 1.18 0.00 0.00 175.17 175.82 2srt h SER 252 N 2.19 -0.24 -3.90 0.27 0.87 -2.06 -3.45 113.55 107.22 2srt h SER 252 Ca -0.50 -0.22 -0.44 0.00 -1.23 0.00 0.00 61.79 59.40 2srt h SER 252 Cb 1.26 0.06 0.16 0.00 -0.44 0.00 0.00 62.40 63.45 2srt h SER 252 CO 0.60 0.10 0.28 -2.16 -0.53 0.00 0.00 176.83 175.13 2srt s PRO 253 N -4.78 0.13 0.15 2.24 0.04 -1.26 -4.97 135.00 126.55 2srt s PRO 253 Ca -0.14 -0.08 -0.14 0.00 0.04 0.00 0.00 61.00 60.68 2srt s PRO 253 Cb 0.03 -1.76 0.04 0.00 0.04 0.00 0.00 34.50 32.85 2srt s PRO 253 CO 0.59 -2.81 1.70 1.49 0.04 0.00 0.00 177.00 178.00 2srt h GLU 254 N -1.93 0.76 0.00 4.56 4.57 -2.04 -3.53 114.58 116.98 2srt h GLU 254 Ca -0.46 -0.15 0.00 0.00 -1.18 0.00 0.00 59.36 57.57 2srt h GLU 254 Cb 1.28 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 29.76 2srt h GLU 254 CO 0.44 0.69 0.00 2.41 -1.18 0.00 0.00 179.01 181.37