#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2srt n ARG 84 N 0.00 -2.24 -4.61 -4.13 1.85 -1.26 -4.31 116.66 101.97 2srt n ARG 84 Ca 0.00 -0.63 -0.28 0.00 -1.00 0.00 0.00 57.85 55.95 2srt n ARG 84 Cb 0.00 -2.03 -0.09 0.00 -1.05 0.00 0.00 32.46 29.28 2srt n ARG 84 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 2srt s THR 85 N -2.36 1.33 0.64 8.89 -4.23 -1.26 -2.88 115.64 115.77 2srt s THR 85 Ca 0.65 -2.00 -0.03 0.00 -1.18 0.00 0.00 61.69 59.13 2srt s THR 85 Cb -0.22 -2.59 0.05 0.00 1.34 0.00 0.00 72.50 71.09 2srt s THR 85 CO 0.66 0.00 0.92 -0.36 -0.54 0.00 0.00 174.62 175.29 2srt s PHE 86 N -2.97 2.82 -0.06 3.99 0.40 -1.26 -4.99 117.98 115.90 2srt s PHE 86 Ca 0.24 0.22 -0.30 0.00 -0.60 0.00 0.00 56.93 56.50 2srt s PHE 86 Cb 0.06 -3.02 -0.03 0.00 0.51 0.00 0.00 43.02 40.54 2srt s PHE 86 CO 0.12 -1.21 1.23 -1.25 0.70 0.00 0.00 175.22 174.81 2srt s PRO 87 N -5.05 4.33 0.00 0.24 0.04 -1.26 -1.57 135.00 131.73 2srt s PRO 87 Ca 0.59 1.70 0.00 0.00 0.04 0.00 0.00 61.00 63.34 2srt s PRO 87 Cb -0.10 -3.59 0.00 0.00 0.04 0.00 0.00 34.50 30.85 2srt s PRO 87 CO 0.42 -0.49 0.00 0.41 0.04 0.00 0.00 177.00 177.38 2srt n GLY 88 N 3.43 0.86 3.46 0.56 0.00 -1.26 -4.48 105.19 107.75 2srt n GLY 88 Ca 0.12 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.00 -5.79 -2.47 -0.61 5.41 -0.61 -4.89 119.36 108.41 2srt n ILE 89 Ca 0.00 0.08 -0.42 0.00 1.00 0.00 0.00 62.75 63.41 2srt n ILE 89 Cb 0.00 -4.42 -0.03 0.00 -0.71 0.00 0.00 39.64 34.48 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 -3.62 4.46 -0.18 0.38 0.04 -1.26 -5.01 135.00 129.81 2srt s PRO 90 Ca 0.13 1.72 -0.29 0.00 0.04 0.00 0.00 61.00 62.61 2srt s PRO 90 Cb -0.02 -3.35 0.11 0.00 0.04 0.00 0.00 34.50 31.28 2srt s PRO 90 CO 0.85 -0.20 0.92 -1.59 0.04 0.00 0.00 177.00 177.02 2srt s LYS 91 N 0.90 0.68 0.55 4.56 -2.85 -1.26 -4.60 119.74 117.72 2srt s LYS 91 Ca 0.57 0.36 -0.20 0.00 -1.00 0.00 0.00 55.97 55.70 2srt s LYS 91 Cb -0.28 0.33 -0.07 0.00 -2.06 0.00 0.00 37.83 35.74 2srt s LYS 91 CO 0.30 -0.17 0.90 0.91 0.10 0.00 0.00 175.35 177.38 2srt n TRP 92 N 1.31 0.64 1.11 1.78 7.02 -1.26 -4.88 117.44 123.16 2srt n TRP 92 Ca -0.13 0.47 0.12 0.00 -1.02 0.00 0.00 57.50 56.94 2srt n TRP 92 Cb 0.57 -2.13 0.15 0.00 -2.42 0.00 0.00 31.31 27.49 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 -0.55 1.27 -4.39 -0.99 5.12 -1.26 -4.90 116.66 110.97 2srt n ARG 93 Ca 0.12 -0.97 -0.25 0.00 -1.93 0.00 0.00 57.85 54.82 2srt n ARG 93 Cb 0.45 -1.48 -0.12 0.00 -1.16 0.00 0.00 32.46 30.16 2srt n ARG 93 CO 0.00 0.00 0.00 -1.59 -1.93 0.00 0.00 177.63 174.11 2srt s LYS 94 N -2.39 1.42 -0.08 5.56 -2.85 -1.26 -5.04 119.74 115.10 2srt s LYS 94 Ca 0.23 -1.47 0.09 0.00 -1.00 0.00 0.00 55.97 53.82 2srt s LYS 94 Cb 0.19 -1.68 -0.24 0.00 -2.06 0.00 0.00 37.83 34.05 2srt s LYS 94 CO 0.51 0.36 0.52 0.25 0.10 0.00 0.00 175.35 177.09 2srt n THR 95 N 0.34 1.62 -2.03 3.79 -2.24 -1.26 -4.57 114.28 109.93 2srt n THR 95 Ca -0.13 -0.77 -0.38 0.00 -2.27 0.00 0.00 64.05 60.50 2srt n THR 95 Cb 0.56 -1.14 -0.03 0.00 -2.10 0.00 0.00 70.33 67.62 2srt n THR 95 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2srt n HIS 96 N -3.12 3.37 -2.44 4.78 8.25 -1.26 -1.05 115.22 123.74 2srt n HIS 96 Ca -0.22 -2.23 -0.32 0.00 -0.26 0.00 0.00 57.72 54.69 2srt n HIS 96 Cb 1.06 -2.46 -0.04 0.00 1.12 0.00 0.00 29.99 29.67 2srt n HIS 96 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2srt s LEU 97 N 5.63 3.65 0.05 2.41 1.43 0.16 -4.93 118.68 127.09 2srt s LEU 97 Ca 0.58 1.56 0.06 0.00 -1.03 0.00 0.00 54.13 55.30 2srt s LEU 97 Cb 0.06 -4.49 -0.03 0.00 0.03 0.00 0.00 46.19 41.76 2srt s LEU 97 CO 0.08 -0.56 -0.16 0.42 0.23 0.00 0.00 176.35 176.35 2srt s THR 98 N -2.58 1.32 0.18 5.49 -4.23 -1.26 -0.76 115.64 113.79 2srt s THR 98 Ca 0.59 -1.16 -0.02 0.00 -1.18 0.00 0.00 61.69 59.91 2srt s THR 98 Cb -0.10 -1.19 -0.03 0.00 1.34 0.00 0.00 72.50 72.52 2srt s THR 98 CO 0.30 0.01 0.14 -0.72 -0.54 0.00 0.00 174.62 173.81 2srt s TYR 99 N -0.94 0.95 -0.26 3.99 1.13 -0.21 0.28 117.35 122.28 2srt s TYR 99 Ca 0.03 -1.24 -0.25 0.00 -1.41 0.00 0.00 57.07 54.20 2srt s TYR 99 Cb -0.09 -0.44 0.11 0.00 -1.10 0.00 0.00 41.96 40.44 2srt s TYR 99 CO 0.02 -0.63 0.93 0.50 -2.51 0.00 0.00 175.55 173.85 2srt s ARG 100 N -4.10 0.63 -0.25 -3.49 3.52 0.28 -2.29 118.95 113.26 2srt s ARG 100 Ca 0.31 0.68 -0.17 0.00 -0.13 0.00 0.00 55.73 56.43 2srt s ARG 100 Cb 0.06 0.31 -0.03 0.00 -1.56 0.00 0.00 34.95 33.73 2srt s ARG 100 CO 0.08 -0.09 0.46 0.42 -0.81 0.00 0.00 175.30 175.36 2srt s ILE 101 N 0.15 5.12 0.01 4.11 -1.09 -1.26 0.76 121.20 129.00 2srt s ILE 101 Ca 0.02 0.78 -0.15 0.00 -2.23 0.00 0.00 60.65 59.06 2srt s ILE 101 Cb -0.05 -3.78 -0.35 0.00 -1.58 0.00 0.00 42.46 36.71 2srt s ILE 101 CO -0.03 0.14 0.91 0.58 -1.23 0.00 0.00 174.94 175.31 2srt h VAL 102 N 5.31 1.20 -3.03 2.92 2.07 -0.94 -3.48 116.25 120.30 2srt h VAL 102 Ca -0.31 -2.65 0.06 0.00 0.82 0.00 0.00 66.70 64.62 2srt h VAL 102 Cb 1.15 2.98 -0.05 0.00 -1.52 0.00 0.00 31.29 33.85 2srt h VAL 102 CO 0.70 0.82 0.21 0.54 0.02 0.00 0.00 177.57 179.86 2srt s ASN 103 N -7.51 -0.24 0.30 0.57 4.22 -1.26 -5.04 114.94 105.98 2srt s ASN 103 Ca -0.11 -0.64 0.01 0.00 -2.14 0.00 0.00 52.86 49.98 2srt s ASN 103 Cb 0.04 0.73 -0.00 0.00 1.28 0.00 0.00 41.25 43.30 2srt s ASN 103 CO 0.92 -1.35 0.04 -1.22 -2.04 0.00 0.00 177.10 173.45 2srt n TYR 104 N -0.46 0.50 -4.55 1.54 4.02 -1.26 -4.36 117.16 112.59 2srt n TYR 104 Ca -0.04 -1.66 -0.33 0.00 -0.01 0.00 0.00 57.90 55.86 2srt n TYR 104 Cb 0.59 -0.13 -0.11 0.00 -0.02 0.00 0.00 39.34 39.67 2srt n TYR 104 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 176.86 175.77 2srt s THR 105 N -2.33 3.65 -1.14 -0.72 -1.32 -1.26 -4.91 115.64 107.61 2srt s THR 105 Ca 0.05 -0.64 -0.14 0.00 -1.21 0.00 0.00 61.69 59.75 2srt s THR 105 Cb 0.00 -2.53 -0.07 0.00 -1.51 0.00 0.00 72.50 68.39 2srt s THR 105 CO 0.04 0.50 2.21 -0.81 -2.21 0.00 0.00 174.62 174.35 2srt n PRO 106 N 1.90 2.36 0.00 7.08 -0.04 -1.26 -3.07 135.00 141.97 2srt n PRO 106 Ca -0.17 -2.05 0.00 0.00 -0.04 0.00 0.00 63.50 61.25 2srt n PRO 106 Cb 0.53 -2.92 0.00 0.00 -0.04 0.00 0.00 33.50 31.07 2srt n PRO 106 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2srt n ASP 107 N 5.81 0.00 -4.89 3.54 2.03 -1.26 -5.10 116.55 116.69 2srt n ASP 107 Ca 0.54 0.00 -0.22 0.00 0.52 0.00 0.00 54.79 55.63 2srt n ASP 107 Cb 0.32 0.40 -0.03 0.00 -0.72 0.00 0.00 41.12 41.08 2srt n ASP 107 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2srt s LEU 108 N -4.60 4.05 0.82 -2.67 1.43 -1.17 -5.00 118.68 111.54 2srt s LEU 108 Ca 0.00 -0.09 -0.12 0.00 -1.03 0.00 0.00 54.13 52.90 2srt s LEU 108 Cb 0.00 -2.60 0.08 0.00 0.03 0.00 0.00 46.19 43.71 2srt s LEU 108 CO 0.00 -0.04 1.10 -2.16 0.23 0.00 0.00 176.35 175.48 2srt s PRO 109 N -3.82 1.92 -0.01 1.29 0.04 -1.26 -4.71 135.00 128.44 2srt s PRO 109 Ca 0.33 0.57 -0.25 0.00 0.04 0.00 0.00 61.00 61.70 2srt s PRO 109 Cb -0.09 -1.91 -0.18 0.00 0.04 0.00 0.00 34.50 32.36 2srt s PRO 109 CO 0.27 -1.72 1.22 0.87 0.04 0.00 0.00 177.00 177.68 2srt h LYS 110 N -1.16 -0.14 -0.78 4.56 6.56 -2.00 -2.31 116.57 121.31 2srt h LYS 110 Ca -0.48 0.01 0.09 0.00 -1.06 0.00 0.00 60.65 59.22 2srt h LYS 110 Cb 1.28 0.03 -0.05 0.00 -0.57 0.00 0.00 32.23 32.92 2srt h LYS 110 CO 0.60 0.27 0.51 0.22 -2.06 0.00 0.00 179.45 178.99 2srt h ASP 111 N -0.59 0.65 -0.29 0.86 3.58 -1.98 -0.34 116.42 118.30 2srt h ASP 111 Ca -0.01 0.02 -0.02 0.00 0.42 0.00 0.00 57.03 57.44 2srt h ASP 111 Cb 0.47 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 41.39 2srt h ASP 111 CO 0.02 0.39 0.12 0.00 -2.88 0.00 0.00 179.24 176.89 2srt h ALA 112 N 1.60 0.38 0.19 -0.78 0.00 -1.89 0.87 119.26 119.63 2srt h ALA 112 Ca 0.36 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 2srt h ALA 112 Cb 0.43 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2srt h ALA 112 CO -0.13 -0.03 -0.09 0.28 0.00 0.00 0.00 179.25 179.27 2srt h VAL 113 N 0.32 0.90 -0.83 0.00 2.07 -0.74 -2.25 116.25 115.73 2srt h VAL 113 Ca 0.10 -0.57 0.20 0.00 0.82 0.00 0.00 66.70 67.25 2srt h VAL 113 Cb 0.17 1.24 -0.05 0.00 -1.52 0.00 0.00 31.29 31.12 2srt h VAL 113 CO -0.01 0.13 0.56 0.44 0.02 0.00 0.00 177.57 178.71 2srt h ASP 114 N -0.54 0.27 -0.46 0.57 5.19 -0.99 0.22 116.42 120.68 2srt h ASP 114 Ca -0.03 0.02 -0.04 0.00 -0.62 0.00 0.00 57.03 56.37 2srt h ASP 114 Cb 0.41 -0.03 -0.02 0.00 0.18 0.00 0.00 39.33 39.87 2srt h ASP 114 CO 0.04 0.11 0.14 -1.28 -3.12 0.00 0.00 179.24 175.13 2srt h SER 115 N 0.27 0.67 -0.81 6.45 0.87 -0.33 0.53 113.55 121.19 2srt h SER 115 Ca 0.42 -0.21 0.04 0.00 -1.23 0.00 0.00 61.79 60.81 2srt h SER 115 Cb 1.21 -0.18 -0.05 0.00 -0.44 0.00 0.00 62.40 62.95 2srt h SER 115 CO -0.11 0.71 0.53 0.00 -0.53 0.00 0.00 176.83 177.43 2srt h ALA 116 N 0.99 1.53 0.07 6.23 0.00 -0.01 1.11 119.26 129.18 2srt h ALA 116 Ca 0.15 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2srt h ALA 116 Cb 0.28 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2srt h ALA 116 CO -0.00 0.38 -0.04 0.28 0.00 0.00 0.00 179.25 179.87 2srt h VAL 117 N 0.98 1.12 -1.31 0.00 2.07 -1.09 0.34 116.25 118.36 2srt h VAL 117 Ca 0.33 -1.48 0.40 0.00 0.82 0.00 0.00 66.70 66.77 2srt h VAL 117 Cb 0.08 1.97 -0.11 0.00 -1.52 0.00 0.00 31.29 31.71 2srt h VAL 117 CO -0.10 0.32 0.87 -0.08 0.02 0.00 0.00 177.57 178.60 2srt h GLU 118 N -0.87 0.13 0.00 1.57 4.57 0.57 0.52 114.58 121.07 2srt h GLU 118 Ca -0.01 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.15 2srt h GLU 118 Cb 0.61 -0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 29.17 2srt h GLU 118 CO 0.02 0.08 -0.07 0.87 -1.18 0.00 0.00 179.01 178.73 2srt h LYS 119 N 0.13 0.00 -0.96 1.92 1.57 0.14 -2.78 116.57 116.59 2srt h LYS 119 Ca 0.75 0.00 0.14 0.00 -1.87 0.00 0.00 60.65 59.68 2srt h LYS 119 Cb 2.43 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 34.65 2srt h LYS 119 CO -0.30 0.41 0.58 0.00 -0.57 0.00 0.00 179.45 179.57 2srt h ALA 120 N -0.60 1.49 0.09 3.86 0.00 0.67 0.39 119.26 125.16 2srt h ALA 120 Ca -0.01 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2srt h ALA 120 Cb 0.45 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2srt h ALA 120 CO -0.01 0.08 -0.05 -0.07 0.00 0.00 0.00 179.25 179.20 2srt h LEU 121 N 0.84 -0.11 -1.27 0.00 3.38 -0.12 -2.79 115.31 115.24 2srt h LEU 121 Ca 0.51 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 58.32 2srt h LEU 121 Cb 0.63 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 2srt h LEU 121 CO -0.32 0.04 0.02 0.11 0.09 0.00 0.00 178.44 178.39 2srt h LYS 122 N -0.26 0.52 -0.84 1.13 6.56 -0.80 -0.21 116.57 122.67 2srt h LYS 122 Ca -0.01 -0.10 0.13 0.00 -1.06 0.00 0.00 60.65 59.60 2srt h LYS 122 Cb 0.21 -0.08 -0.06 0.00 -0.57 0.00 0.00 32.23 31.73 2srt h LYS 122 CO 0.02 0.53 0.55 0.28 -2.06 0.00 0.00 179.45 178.77 2srt h VAL 123 N 0.50 0.87 0.07 0.50 2.07 -0.04 0.24 116.25 120.46 2srt h VAL 123 Ca 0.11 -0.23 -0.29 0.00 0.82 0.00 0.00 66.70 67.10 2srt h VAL 123 Cb 0.29 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.17 2srt h VAL 123 CO 0.01 0.12 -1.54 -0.50 0.02 0.00 0.00 177.57 175.68 2srt h TRP 124 N 0.68 0.27 -0.16 1.57 4.06 -1.13 -3.20 115.95 118.04 2srt h TRP 124 Ca 0.41 -0.20 0.05 0.00 2.06 0.00 0.00 58.89 61.21 2srt h TRP 124 Cb 0.63 -0.01 -0.01 0.00 -1.00 0.00 0.00 29.16 28.77 2srt h TRP 124 CO -0.00 1.26 0.23 1.49 -3.56 0.00 0.00 178.44 177.86 2srt h GLU 125 N 0.04 0.00 0.00 0.49 4.81 0.70 0.32 114.58 120.93 2srt h GLU 125 Ca -0.24 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.99 2srt h GLU 125 Cb 1.98 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.36 2srt h GLU 125 CO 0.13 0.00 0.00 0.93 -0.73 0.00 0.00 179.01 179.34 2srt h GLU 126 N 0.00 0.00 0.00 1.92 5.08 -1.05 -3.23 114.58 117.30 2srt h GLU 126 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 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 -0.18 1.33 -1.00 0.00 0.00 179.01 179.16 2srt n VAL 127 N -2.95 0.68 -3.93 3.13 0.24 0.70 -5.04 118.33 111.16 2srt n VAL 127 Ca 0.03 -0.78 -0.08 0.00 -2.04 0.00 0.00 64.34 61.46 2srt n VAL 127 Cb 0.41 0.40 -0.08 0.00 -1.47 0.00 0.00 33.84 33.10 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 -0.95 0.16 -1.12 3.34 -4.23 0.77 -4.38 115.64 109.24 2srt s THR 128 Ca 0.09 -1.35 0.22 0.00 -1.18 0.00 0.00 61.69 59.46 2srt s THR 128 Cb 0.08 -1.37 0.24 0.00 1.34 0.00 0.00 72.50 72.79 2srt s THR 128 CO 0.01 -0.75 1.70 -0.81 -0.54 0.00 0.00 174.62 174.23 2srt n PRO 129 N 0.03 0.09 -1.15 3.99 -0.04 -1.26 -4.63 135.00 132.03 2srt n PRO 129 Ca -0.15 0.11 -0.34 0.00 -0.04 0.00 0.00 63.50 63.08 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 4.40 -3.87 1.53 4.77 -1.26 -4.98 117.00 116.14 2srt n LEU 130 Ca 0.07 0.60 -0.16 0.00 -0.03 0.00 0.00 56.01 56.49 2srt n LEU 130 Cb 0.23 -1.50 -0.15 0.00 -2.33 0.00 0.00 43.42 39.67 2srt n LEU 130 CO 0.19 -1.70 -0.38 0.42 -1.33 0.00 0.00 177.39 174.59 2srt s THR 131 N -2.07 0.21 -0.09 -5.08 -4.23 -0.22 -4.77 115.64 99.40 2srt s THR 131 Ca 0.74 -0.02 0.01 0.00 -1.18 0.00 0.00 61.69 61.24 2srt s THR 131 Cb -0.30 -0.24 -0.03 0.00 1.34 0.00 0.00 72.50 73.28 2srt s THR 131 CO 0.50 0.11 -0.10 -0.36 -0.54 0.00 0.00 174.62 174.23 2srt s PHE 132 N 0.48 2.86 0.06 3.99 0.08 -1.26 0.41 117.98 124.60 2srt s PHE 132 Ca -0.05 -0.19 0.06 0.00 0.12 0.00 0.00 56.93 56.87 2srt s PHE 132 Cb -0.08 -1.74 -0.03 0.00 -0.57 0.00 0.00 43.02 40.60 2srt s PHE 132 CO -0.01 0.14 -0.18 -1.12 -0.10 0.00 0.00 175.22 173.95 2srt s SER 133 N -0.42 2.13 0.22 1.36 0.01 0.06 -4.97 113.70 112.09 2srt s SER 133 Ca 0.06 -0.56 -0.10 0.00 1.31 0.00 0.00 55.95 56.66 2srt s SER 133 Cb -0.12 -0.14 -0.07 0.00 0.21 0.00 0.00 66.02 65.90 2srt s SER 133 CO 0.02 0.06 0.54 -0.60 0.41 0.00 0.00 173.24 173.68 2srt s ARG 134 N -1.43 3.82 -0.06 12.44 3.52 -1.26 -1.05 118.95 134.93 2srt s ARG 134 Ca 0.04 0.29 0.02 0.00 -0.13 0.00 0.00 55.73 55.95 2srt s ARG 134 Cb -0.09 -2.68 0.02 0.00 -1.56 0.00 0.00 34.95 30.64 2srt s ARG 134 CO 0.02 0.34 -0.09 -0.51 -0.81 0.00 0.00 175.30 174.25 2srt s LEU 135 N -2.72 1.48 0.00 -0.88 1.43 -0.97 -4.91 118.68 112.11 2srt s LEU 135 Ca 0.46 -0.24 0.27 0.00 -1.03 0.00 0.00 54.13 53.59 2srt s LEU 135 Cb -0.12 -0.70 0.81 0.00 0.03 0.00 0.00 46.19 46.21 2srt s LEU 135 CO 0.21 -0.01 1.60 0.00 0.23 0.00 0.00 176.35 178.38 2srt n TYR 136 N 4.02 0.00 -3.91 0.29 0.18 -1.26 -4.72 117.16 111.75 2srt n TYR 136 Ca -0.22 0.00 -0.10 0.00 1.88 0.00 0.00 57.90 59.45 2srt n TYR 136 Cb 0.51 -0.17 -0.01 0.00 -0.38 0.00 0.00 39.34 39.30 2srt n TYR 136 CO 0.00 0.00 0.00 -1.83 -2.08 0.00 0.00 176.86 172.95 2srt s GLU 137 N -2.60 2.04 2.56 -3.48 -1.05 -1.26 -5.14 118.70 109.77 2srt s GLU 137 Ca 0.22 -1.48 0.00 0.00 -0.15 0.00 0.00 54.97 53.56 2srt s GLU 137 Cb 0.19 0.56 0.00 0.00 -0.44 0.00 0.00 34.13 34.44 2srt s GLU 137 CO 0.54 -0.92 0.00 0.41 0.95 0.00 0.00 175.26 176.25 2srt n GLY 138 N -0.52 -0.79 3.00 -3.83 0.00 -1.26 -4.69 105.19 97.11 2srt n GLY 138 Ca -0.05 -1.17 -0.31 0.00 0.00 0.00 0.00 46.02 44.49 2srt n GLY 138 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2srt s GLU 139 N 0.00 1.72 0.53 1.61 2.12 -1.26 -5.11 118.70 118.32 2srt s GLU 139 Ca 0.00 -1.45 -0.14 0.00 0.36 0.00 0.00 54.97 53.73 2srt s GLU 139 Cb 0.00 -2.88 -0.07 0.00 0.26 0.00 0.00 34.13 31.44 2srt s GLU 139 CO 0.00 -0.74 0.98 0.00 -0.54 0.00 0.00 175.26 174.95 2srt s ALA 140 N 1.12 3.11 0.28 6.30 0.00 -1.26 -4.96 121.76 126.35 2srt s ALA 140 Ca 0.00 0.07 -0.01 0.00 0.00 0.00 0.00 51.96 52.02 2srt s ALA 140 Cb -0.19 -3.06 0.41 0.00 0.00 0.00 0.00 23.12 20.27 2srt s ALA 140 CO -0.08 -0.34 1.84 -0.44 0.00 0.00 0.00 175.76 176.74 2srt h ASP 141 N 0.61 0.79 -3.72 0.00 5.19 -1.51 -3.29 116.42 114.48 2srt h ASP 141 Ca -0.46 -0.13 -0.66 0.00 -0.62 0.00 0.00 57.03 55.16 2srt h ASP 141 Cb 1.19 -0.20 -0.39 0.00 0.18 0.00 0.00 39.33 40.10 2srt h ASP 141 CO 0.62 0.75 -0.44 -0.63 -3.12 0.00 0.00 179.24 176.42 2srt s ILE 142 N -5.28 3.32 -1.06 0.35 1.01 0.14 -4.56 121.20 115.13 2srt s ILE 142 Ca -0.10 -3.67 -0.17 0.00 0.00 0.00 0.00 60.65 56.72 2srt s ILE 142 Cb 0.16 -3.17 0.15 0.00 0.01 0.00 0.00 42.46 39.61 2srt s ILE 142 CO 0.80 -0.94 1.27 -0.04 0.00 0.00 0.00 174.94 176.03 2srt s MET 143 N -0.84 3.82 0.17 2.79 -1.94 -1.24 -0.55 119.30 121.51 2srt s MET 143 Ca 0.22 -2.12 -0.30 0.00 -1.71 0.00 0.00 55.69 51.77 2srt s MET 143 Cb -0.14 -4.99 -0.08 0.00 2.01 0.00 0.00 34.83 31.63 2srt s MET 143 CO -0.09 -1.78 1.26 0.42 -0.01 0.00 0.00 175.02 174.83 2srt s ILE 144 N 2.24 3.42 0.11 2.53 1.09 0.23 -4.14 121.20 126.68 2srt s ILE 144 Ca 0.37 1.15 -0.04 0.00 -1.10 0.00 0.00 60.65 61.04 2srt s ILE 144 Cb -0.04 -3.74 -0.03 0.00 -1.06 0.00 0.00 42.46 37.60 2srt s ILE 144 CO -0.05 0.16 0.09 -0.44 -0.10 0.00 0.00 174.94 174.60 2srt s SER 145 N 0.38 0.29 0.07 3.58 0.01 -0.67 -0.26 113.70 117.10 2srt s SER 145 Ca 0.56 -1.00 0.09 0.00 1.31 0.00 0.00 55.95 56.91 2srt s SER 145 Cb -0.34 0.30 -0.03 0.00 0.21 0.00 0.00 66.02 66.15 2srt s SER 145 CO 0.36 -0.72 -0.24 -0.36 0.41 0.00 0.00 173.24 172.69 2srt s PHE 146 N -3.97 2.06 0.39 2.43 0.40 -1.26 -1.62 117.98 116.41 2srt s PHE 146 Ca 0.15 -0.39 -0.15 0.00 -0.60 0.00 0.00 56.93 55.94 2srt s PHE 146 Cb 0.06 -1.19 0.06 0.00 0.51 0.00 0.00 43.02 42.47 2srt s PHE 146 CO -0.04 0.17 0.78 0.00 0.70 0.00 0.00 175.22 176.84 2srt n ALA 147 N 1.50 -1.76 -2.18 5.36 0.00 -0.29 -4.90 120.51 118.23 2srt n ALA 147 Ca -0.18 -1.26 -0.11 0.00 0.00 0.00 0.00 53.44 51.90 2srt n ALA 147 Cb 0.53 1.00 -0.10 0.00 0.00 0.00 0.00 19.45 20.88 2srt n ALA 147 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2srt s VAL 148 N -2.11 0.58 0.00 0.00 -7.23 -1.26 -0.79 120.40 109.59 2srt s VAL 148 Ca 0.16 -1.93 0.00 0.00 -1.81 0.00 0.00 61.98 58.39 2srt s VAL 148 Cb -0.05 -1.83 0.00 0.00 0.56 0.00 0.00 36.38 35.07 2srt s VAL 148 CO 0.12 -0.73 0.00 -2.11 -0.31 0.00 0.00 175.10 172.06 2srt n ARG 149 N -0.09 0.00 -3.63 4.82 1.85 -1.26 -3.93 116.66 114.43 2srt n ARG 149 Ca -0.10 0.00 -0.37 0.00 -1.00 0.00 0.00 57.85 56.38 2srt n ARG 149 Cb 0.62 0.00 -0.07 0.00 -1.05 0.00 0.00 32.46 31.96 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 3.93 -0.18 2.89 2.56 -1.26 -0.99 118.70 125.65 2srt s GLU 150 Ca 0.00 0.11 0.08 0.00 0.00 0.00 0.00 54.97 55.16 2srt s GLU 150 Cb 0.00 -3.30 0.24 0.00 2.00 0.00 0.00 34.13 33.07 2srt s GLU 150 CO 0.00 0.52 1.29 -2.39 -0.56 0.00 0.00 175.26 174.12 2srt n HIS 151 N 2.64 -1.02 -2.59 5.30 1.44 -1.25 -5.04 115.22 114.69 2srt n HIS 151 Ca -0.15 -1.19 0.00 0.00 -2.01 0.00 0.00 57.72 54.38 2srt n HIS 151 Cb 0.53 1.00 0.00 0.00 0.12 0.00 0.00 29.99 31.64 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 -0.81 -1.83 7.00 -1.39 0.00 -1.26 -5.01 105.19 101.88 2srt n GLY 152 Ca -0.21 -1.61 0.00 0.00 0.00 0.00 0.00 46.02 44.20 2srt n GLY 152 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2srt n ASP 153 N 0.39 -0.61 -3.65 1.61 8.00 -1.26 -4.23 116.55 116.80 2srt n ASP 153 Ca 0.00 0.00 -0.27 0.00 0.71 0.00 0.00 54.79 55.23 2srt n ASP 153 Cb 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.00 2srt n ASP 153 CO 0.00 0.00 0.00 2.22 -0.39 0.00 0.00 177.20 179.03 2srt n PHE 154 N 0.00 2.36 -2.76 1.24 -1.74 -1.26 -4.92 117.46 110.38 2srt n PHE 154 Ca 0.00 -4.05 -0.06 0.00 -0.56 0.00 0.00 57.45 52.78 2srt n PHE 154 Cb 0.00 -0.44 0.02 0.00 1.52 0.00 0.00 39.48 40.59 2srt n PHE 154 CO 0.00 0.00 0.00 2.48 -0.56 0.00 0.00 176.76 178.68 2srt n TYR 155 N 1.81 -3.62 -2.30 2.97 0.18 -1.26 -5.10 117.16 109.83 2srt n TYR 155 Ca 0.24 -1.53 -0.37 0.00 1.88 0.00 0.00 57.90 58.12 2srt n TYR 155 Cb 0.40 1.50 -0.03 0.00 -0.38 0.00 0.00 39.34 40.82 2srt n TYR 155 CO 0.00 0.00 0.00 -1.25 -2.08 0.00 0.00 176.86 173.53 2srt s PRO 156 N 0.79 2.99 0.88 -3.48 0.04 -1.26 -4.86 135.00 130.10 2srt s PRO 156 Ca 0.31 -0.25 -0.15 0.00 0.04 0.00 0.00 61.00 60.95 2srt s PRO 156 Cb 0.09 -4.72 -0.05 0.00 0.04 0.00 0.00 34.50 29.85 2srt s PRO 156 CO -0.12 -2.60 0.06 1.19 0.04 0.00 0.00 177.00 175.56 2srt n PHE 157 N 11.20 -2.45 -0.07 0.56 3.72 -0.16 -4.94 117.46 125.31 2srt n PHE 157 Ca 0.23 0.20 -0.06 0.00 -0.05 0.00 0.00 57.45 57.78 2srt n PHE 157 Cb 0.50 -1.71 -0.02 0.00 -0.94 0.00 0.00 39.48 37.31 2srt n PHE 157 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2srt n ASP 158 N 0.56 1.68 0.00 4.37 9.92 -1.26 -4.09 116.55 127.72 2srt n ASP 158 Ca 0.05 0.49 0.00 0.00 -0.53 0.00 0.00 54.79 54.81 2srt n ASP 158 Cb 0.53 -0.79 0.00 0.00 -0.64 0.00 0.00 41.12 40.21 2srt n ASP 158 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2srt n GLY 159 N 1.57 0.09 3.60 0.44 0.00 -1.26 -4.67 105.19 104.96 2srt n GLY 159 Ca -0.09 -0.31 -0.43 0.00 0.00 0.00 0.00 46.02 45.19 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 0.00 3.58 0.77 1.61 0.04 -1.07 -4.48 135.00 135.45 2srt s PRO 160 Ca 0.00 0.94 0.00 0.00 0.04 0.00 0.00 61.00 61.98 2srt s PRO 160 Cb 0.00 -4.02 0.00 0.00 0.04 0.00 0.00 34.50 30.52 2srt s PRO 160 CO 0.00 -1.56 0.00 0.41 0.04 0.00 0.00 177.00 175.89 2srt n GLY 161 N 5.07 -0.74 7.00 0.56 0.00 -1.26 -5.05 105.19 110.77 2srt n GLY 161 Ca 0.16 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.50 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 0.19 -0.40 -3.27 1.61 4.13 -1.26 -4.36 115.26 111.90 2srt n ASN 162 Ca 0.00 0.00 -0.43 0.00 1.68 0.00 0.00 54.58 55.83 2srt n ASN 162 Cb 0.00 0.00 -0.10 0.00 -1.54 0.00 0.00 39.78 38.14 2srt n ASN 162 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 2srt n VAL 163 N 0.00 0.00 0.12 2.41 0.31 -1.26 -4.76 118.33 115.15 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 -0.38 -0.15 0.00 -0.91 0.00 0.00 33.84 32.40 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 7.29 0.78 -7.00 7.52 3.38 -1.95 -3.44 115.31 121.89 2srt h LEU 164 Ca -0.07 -0.91 0.08 0.00 0.09 0.00 0.00 57.88 57.07 2srt h LEU 164 Cb 1.07 -0.25 -0.26 0.00 0.09 0.00 0.00 40.66 41.30 2srt h LEU 164 CO 0.87 1.63 0.53 0.00 0.09 0.00 0.00 178.44 181.56 2srt s ALA 165 N -2.62 -1.99 0.27 1.53 0.00 -1.26 -0.49 121.76 117.20 2srt s ALA 165 Ca -0.10 1.78 0.03 0.00 0.00 0.00 0.00 51.96 53.68 2srt s ALA 165 Cb 0.04 -1.29 -0.06 0.00 0.00 0.00 0.00 23.12 21.81 2srt s ALA 165 CO 0.92 -0.24 0.04 -3.38 0.00 0.00 0.00 175.76 173.10 2srt s HIS 166 N -0.15 1.70 0.11 0.00 -3.43 0.14 -4.90 115.29 108.75 2srt s HIS 166 Ca 0.02 -0.98 -0.17 0.00 -0.80 0.00 0.00 55.06 53.13 2srt s HIS 166 Cb -0.04 -1.03 0.04 0.00 -1.43 0.00 0.00 32.58 30.12 2srt s HIS 166 CO -0.05 -0.07 0.42 0.00 -2.00 0.00 0.00 174.74 173.03 2srt s ALA 167 N -3.44 -1.01 0.32 -1.38 0.00 -1.26 -1.00 121.76 113.99 2srt s ALA 167 Ca 0.33 0.09 0.07 0.00 0.00 0.00 0.00 51.96 52.45 2srt s ALA 167 Cb 0.07 0.61 -0.02 0.00 0.00 0.00 0.00 23.12 23.78 2srt s ALA 167 CO 0.12 -0.60 0.34 0.71 0.00 0.00 0.00 175.76 176.33 2srt s TYR 168 N -3.45 3.04 0.45 0.00 2.02 -1.25 -4.83 117.35 113.33 2srt s TYR 168 Ca 0.01 -0.23 -0.14 0.00 -0.37 0.00 0.00 57.07 56.34 2srt s TYR 168 Cb 0.01 -1.79 -0.07 0.00 -0.40 0.00 0.00 41.96 39.71 2srt s TYR 168 CO -0.09 0.19 0.88 0.00 -1.57 0.00 0.00 175.55 174.95 2srt s ALA 169 N -2.22 3.21 -0.42 3.71 0.00 -1.25 -3.02 121.76 121.77 2srt s ALA 169 Ca 0.41 0.00 -0.29 0.00 0.00 0.00 0.00 51.96 52.08 2srt s ALA 169 Cb -0.07 -2.91 0.01 0.00 0.00 0.00 0.00 23.12 20.14 2srt s ALA 169 CO 0.28 -0.10 1.41 -1.25 0.00 0.00 0.00 175.76 176.10 2srt s PRO 170 N -3.91 3.57 0.00 0.00 0.04 -1.26 -4.07 135.00 129.37 2srt s PRO 170 Ca 0.55 0.93 0.00 0.00 0.04 0.00 0.00 61.00 62.52 2srt s PRO 170 Cb -0.10 -4.03 0.00 0.00 0.04 0.00 0.00 34.50 30.41 2srt s PRO 170 CO 0.31 -1.58 0.00 0.41 0.04 0.00 0.00 177.00 176.18 2srt n GLY 171 N 5.09 0.77 3.76 0.56 0.00 -1.26 -4.47 105.19 109.64 2srt n GLY 171 Ca 0.16 -0.03 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 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 0.39 -0.59 0.11 1.61 0.04 -1.26 -4.93 135.00 130.36 2srt s PRO 172 Ca 0.00 -0.37 0.26 0.00 0.04 0.00 0.00 61.00 60.93 2srt s PRO 172 Cb 0.00 -1.70 1.00 0.00 0.04 0.00 0.00 34.50 33.84 2srt s PRO 172 CO 0.00 -3.24 1.81 0.41 0.04 0.00 0.00 177.00 176.02 2srt n GLY 173 N -2.44 -1.53 0.12 0.56 0.00 -1.26 -2.25 105.19 98.39 2srt n GLY 173 Ca 0.16 -0.05 0.03 0.00 0.00 0.00 0.00 46.02 46.16 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 0.58 -3.33 -0.61 -0.00 -1.99 -3.47 117.51 108.69 2srt h ILE 174 Ca 0.00 -1.94 -0.46 0.00 -0.00 0.00 0.00 64.86 62.46 2srt h ILE 174 Cb 0.57 2.15 0.10 0.00 -0.00 0.00 0.00 36.82 39.63 2srt h ILE 174 CO 0.00 0.33 0.23 0.20 -0.00 0.00 0.00 178.15 178.91 2srt s ASN 175 N -6.06 4.34 0.00 2.19 -0.87 -0.95 -4.28 114.94 109.30 2srt s ASN 175 Ca 0.01 0.17 0.00 0.00 -1.57 0.00 0.00 52.86 51.47 2srt s ASN 175 Cb 0.08 -0.63 0.00 0.00 -0.02 0.00 0.00 41.25 40.68 2srt s ASN 175 CO 0.77 -1.90 0.00 0.61 -2.57 0.00 0.00 177.10 174.02 2srt n GLY 176 N -3.06 2.57 3.77 0.66 0.00 -1.26 -4.79 105.19 103.09 2srt n GLY 176 Ca 0.11 -0.64 -0.39 0.00 0.00 0.00 0.00 46.02 45.10 2srt n GLY 176 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2srt s ASP 177 N 0.00 6.20 -0.21 1.61 -1.08 -1.26 -4.64 116.67 117.29 2srt s ASP 177 Ca 0.00 2.66 -0.05 0.00 -0.52 0.00 0.00 52.55 54.64 2srt s ASP 177 Cb 0.00 -2.64 -0.02 0.00 -1.46 0.00 0.00 42.92 38.80 2srt s ASP 177 CO 0.00 -0.93 0.01 0.00 0.52 0.00 0.00 175.17 174.77 2srt s ALA 178 N -1.28 3.03 -0.25 3.66 0.00 -1.26 -3.90 121.76 121.76 2srt s ALA 178 Ca 0.59 -1.04 -0.08 0.00 0.00 0.00 0.00 51.96 51.42 2srt s ALA 178 Cb -0.38 -1.83 -0.04 0.00 0.00 0.00 0.00 23.12 20.88 2srt s ALA 178 CO 0.49 -0.25 0.10 -1.01 0.00 0.00 0.00 175.76 175.08 2srt s HIS 179 N 1.18 3.14 0.27 0.00 3.76 -0.17 -1.67 115.29 121.80 2srt s HIS 179 Ca 0.03 -0.23 0.06 0.00 -0.15 0.00 0.00 55.06 54.77 2srt s HIS 179 Cb -0.14 -2.26 -0.03 0.00 1.11 0.00 0.00 32.58 31.26 2srt s HIS 179 CO 0.01 -0.25 0.33 -0.06 -0.85 0.00 0.00 174.74 173.92 2srt s PHE 180 N 1.53 3.24 -0.24 1.40 0.40 -0.64 -0.69 117.98 122.98 2srt s PHE 180 Ca 0.06 -0.11 -0.21 0.00 -0.60 0.00 0.00 56.93 56.07 2srt s PHE 180 Cb -0.15 -1.62 -0.02 0.00 0.51 0.00 0.00 43.02 41.74 2srt s PHE 180 CO 0.05 0.36 0.65 0.34 0.70 0.00 0.00 175.22 177.32 2srt s ASP 181 N -3.98 6.63 0.23 1.36 2.15 0.36 -1.14 116.67 122.27 2srt s ASP 181 Ca 0.36 0.77 0.23 0.00 0.43 0.00 0.00 52.55 54.35 2srt s ASP 181 Cb -0.08 -2.35 0.24 0.00 -0.30 0.00 0.00 42.92 40.42 2srt s ASP 181 CO 0.28 -0.37 1.30 -0.78 -0.17 0.00 0.00 175.17 175.44 2srt h ASP 182 N 7.79 0.00 -1.18 -0.34 3.58 -1.28 -3.37 116.42 121.62 2srt h ASP 182 Ca -0.27 -0.06 -0.55 0.00 0.42 0.00 0.00 57.03 56.56 2srt h ASP 182 Cb 1.12 0.00 -0.18 0.00 1.72 0.00 0.00 39.33 41.99 2srt h ASP 182 CO 0.78 0.03 0.63 -0.67 -2.88 0.00 0.00 179.24 177.14 2srt n ASP 183 N -2.57 6.71 -3.67 2.28 -0.08 -1.26 -4.83 116.55 113.13 2srt n ASP 183 Ca 0.02 -3.27 -0.04 0.00 -1.51 0.00 0.00 54.79 49.99 2srt n ASP 183 Cb 0.50 -1.23 -0.01 0.00 2.34 0.00 0.00 41.12 42.72 2srt n ASP 183 CO 0.00 0.00 0.00 -1.83 0.12 0.00 0.00 177.20 175.49 2srt s GLU 184 N -1.92 1.01 0.57 -0.67 4.04 -1.26 -2.61 118.70 117.86 2srt s GLU 184 Ca 0.58 -0.51 -0.15 0.00 0.04 0.00 0.00 54.97 54.93 2srt s GLU 184 Cb 0.37 0.37 -0.05 0.00 0.02 0.00 0.00 34.13 34.84 2srt s GLU 184 CO -0.23 -0.46 1.02 -1.14 -1.84 0.00 0.00 175.26 172.61 2srt s GLN 185 N -3.15 3.66 0.05 -4.83 0.74 -1.26 -5.02 119.66 109.84 2srt s GLN 185 Ca 0.10 0.96 -0.01 0.00 0.05 0.00 0.00 55.36 56.46 2srt s GLN 185 Cb -0.01 -2.09 -0.04 0.00 1.10 0.00 0.00 33.01 31.98 2srt s GLN 185 CO -0.01 -0.52 -0.03 -1.58 -0.55 0.00 0.00 175.29 172.60 2srt s TRP 186 N -2.75 0.48 0.24 1.67 0.52 -1.26 -4.60 118.94 113.24 2srt s TRP 186 Ca 0.59 -0.98 -0.05 0.00 0.02 0.00 0.00 56.10 55.68 2srt s TRP 186 Cb -0.12 -0.36 -0.02 0.00 -1.15 0.00 0.00 33.47 31.83 2srt s TRP 186 CO 0.39 -0.36 0.31 0.95 0.02 0.00 0.00 176.95 178.27 2srt s THR 187 N -3.57 0.00 -0.18 2.01 -4.23 -1.26 -4.82 115.64 103.60 2srt s THR 187 Ca 0.04 -1.73 0.14 0.00 -1.18 0.00 0.00 61.69 58.96 2srt s THR 187 Cb 0.05 -2.41 0.37 0.00 1.34 0.00 0.00 72.50 71.85 2srt s THR 187 CO -0.09 0.00 1.19 2.29 -0.54 0.00 0.00 174.62 177.47 2srt n LYS 188 N -0.37 1.43 -3.84 3.99 2.85 -1.26 -0.96 118.16 120.00 2srt n LYS 188 Ca 0.01 -3.00 -0.02 0.00 -1.05 0.00 0.00 58.31 54.25 2srt n LYS 188 Cb 0.64 -1.53 0.01 0.00 -0.65 0.00 0.00 35.03 33.49 2srt n LYS 188 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 177.40 177.51 2srt s ASP 189 N -3.06 -0.04 -1.21 -5.58 -4.77 -1.26 -4.99 116.67 95.77 2srt s ASP 189 Ca 0.35 -0.49 -0.20 0.00 -3.30 0.00 0.00 52.55 48.91 2srt s ASP 189 Cb 0.33 0.41 0.02 0.00 -1.09 0.00 0.00 42.92 42.59 2srt s ASP 189 CO -0.04 -0.79 1.77 0.42 0.70 0.00 0.00 175.17 177.23 2srt s THR 190 N -2.38 3.89 0.00 2.11 -4.23 -1.26 -3.67 115.64 110.10 2srt s THR 190 Ca 0.20 -1.39 0.00 0.00 -1.18 0.00 0.00 61.69 59.32 2srt s THR 190 Cb -0.01 -4.93 0.00 0.00 1.34 0.00 0.00 72.50 68.90 2srt s THR 190 CO 0.03 -1.66 0.00 1.07 -0.54 0.00 0.00 174.62 173.52 2srt n THR 191 N 6.95 0.00 -0.21 3.99 5.66 -1.26 -5.09 114.28 124.33 2srt n THR 191 Ca 0.45 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.45 2srt n THR 191 Cb 0.47 -0.01 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 -1.06 2.20 3.02 1.09 0.00 -1.24 -4.97 105.19 104.24 2srt n GLY 192 Ca 0.00 -1.77 -0.43 0.00 0.00 0.00 0.00 46.02 43.82 2srt n GLY 192 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2srt n THR 193 N 0.00 4.43 -0.90 2.61 -1.04 -1.26 -4.93 114.28 113.19 2srt n THR 193 Ca 0.00 -4.64 -0.43 0.00 -2.04 0.00 0.00 64.05 56.94 2srt n THR 193 Cb 0.00 -2.36 -0.08 0.00 -1.82 0.00 0.00 70.33 66.06 2srt n THR 193 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 2srt n ASN 194 N 3.98 0.54 -0.04 8.00 5.15 -1.26 -4.04 115.26 127.60 2srt n ASN 194 Ca 0.37 0.49 -0.08 0.00 -0.60 0.00 0.00 54.58 54.77 2srt n ASN 194 Cb 0.37 -0.64 -0.02 0.00 -0.53 0.00 0.00 39.78 38.97 2srt n ASN 194 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 2srt h LEU 195 N 6.27 -0.58 -0.56 1.20 5.85 -1.37 -1.92 115.31 124.20 2srt h LEU 195 Ca -0.08 0.11 0.11 0.00 0.84 0.00 0.00 57.88 58.87 2srt h LEU 195 Cb 1.00 0.29 -0.11 0.00 0.37 0.00 0.00 40.66 42.21 2srt h LEU 195 CO 0.77 -0.22 -0.21 0.15 -0.34 0.00 0.00 178.44 178.58 2srt h PHE 196 N -0.18 -0.53 -1.06 1.25 3.57 -1.84 0.89 116.94 119.05 2srt h PHE 196 Ca 0.13 0.06 0.28 0.00 3.53 0.00 0.00 57.97 61.97 2srt h PHE 196 Cb 0.38 0.32 -0.10 0.00 2.79 0.00 0.00 35.95 39.33 2srt h PHE 196 CO -0.33 -0.31 0.67 -0.07 -2.23 0.00 0.00 178.31 176.04 2srt h LEU 197 N -0.08 0.47 0.13 0.59 3.38 -1.69 0.56 115.31 118.66 2srt h LEU 197 Ca 0.26 0.10 -0.22 0.00 0.09 0.00 0.00 57.88 58.11 2srt h LEU 197 Cb 0.48 0.03 0.02 0.00 0.09 0.00 0.00 40.66 41.29 2srt h LEU 197 CO -0.62 0.05 -0.95 0.58 0.09 0.00 0.00 178.44 177.59 2srt h VAL 198 N 0.39 1.42 -0.72 1.22 2.07 0.61 -3.17 116.25 118.07 2srt h VAL 198 Ca 0.63 -2.45 0.15 0.00 0.82 0.00 0.00 66.70 65.85 2srt h VAL 198 Cb 1.58 2.96 -0.10 0.00 -1.52 0.00 0.00 31.29 34.20 2srt h VAL 198 CO -0.35 0.71 0.21 0.00 0.02 0.00 0.00 177.57 178.16 2srt h ALA 199 N 0.18 0.95 0.25 1.67 0.00 0.50 0.11 119.26 122.92 2srt h ALA 199 Ca -0.15 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2srt h ALA 199 Cb 1.71 0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.67 2srt h ALA 199 CO 0.18 -0.29 -0.12 0.00 0.00 0.00 0.00 179.25 179.02 2srt h ALA 200 N 1.57 -0.33 -0.67 0.00 0.00 -0.65 -0.21 119.26 118.97 2srt h ALA 200 Ca 0.40 -0.14 0.11 0.00 0.00 0.00 0.00 54.91 55.28 2srt h ALA 200 Cb 0.65 0.13 -0.12 0.00 0.00 0.00 0.00 17.79 18.44 2srt h ALA 200 CO -0.46 -0.59 -0.35 1.25 0.00 0.00 0.00 179.25 179.10 2srt h HIS 201 N -0.52 -0.98 0.07 0.00 6.17 -1.33 -0.14 115.15 118.42 2srt h HIS 201 Ca -0.03 0.08 0.01 0.00 0.71 0.00 0.00 60.37 61.13 2srt h HIS 201 Cb 0.39 0.53 -0.02 0.00 2.52 0.00 0.00 27.41 30.82 2srt h HIS 201 CO -0.01 -0.39 -0.27 0.93 0.71 0.00 0.00 177.93 178.90 2srt h GLU 202 N -0.13 -0.37 -0.88 5.26 4.39 -0.48 -2.05 114.58 120.32 2srt h GLU 202 Ca 0.25 0.03 0.22 0.00 0.34 0.00 0.00 59.36 60.19 2srt h GLU 202 Cb 0.56 0.09 -0.13 0.00 -0.10 0.00 0.00 28.75 29.17 2srt h GLU 202 CO -0.74 -0.25 0.35 0.82 -1.16 0.00 0.00 179.01 178.03 2srt h ILE 203 N -0.39 0.45 -0.63 3.13 5.03 -0.74 0.20 117.51 124.56 2srt h ILE 203 Ca -0.00 -0.12 0.13 0.00 -0.12 0.00 0.00 64.86 64.74 2srt h ILE 203 Cb 0.39 0.06 -0.11 0.00 -3.03 0.00 0.00 36.82 34.13 2srt h ILE 203 CO -0.14 0.06 -0.08 1.23 -0.68 0.00 0.00 178.15 178.55 2srt h GLY 204 N 0.35 0.56 1.00 5.37 0.00 -0.32 0.39 103.07 110.42 2srt h GLY 204 Ca 0.55 0.15 -0.03 0.00 0.00 0.00 0.00 47.33 48.00 2srt h GLY 204 CO -0.55 -0.23 0.26 0.45 0.00 0.00 0.00 176.54 176.47 2srt h HIS 205 N 0.05 0.91 -0.60 5.60 3.86 -0.23 0.22 115.15 124.96 2srt h HIS 205 Ca 0.32 -0.06 0.00 0.00 -1.16 0.00 0.00 60.37 59.47 2srt h HIS 205 Cb 0.51 -0.27 -0.03 0.00 1.06 0.00 0.00 27.41 28.67 2srt h HIS 205 CO -0.44 0.71 0.38 0.77 0.86 0.00 0.00 177.93 180.22 2srt h SER 206 N 0.84 0.70 0.00 2.45 0.02 0.02 -3.27 113.55 114.31 2srt h SER 206 Ca 0.20 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 2srt h SER 206 Cb 0.18 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2srt h SER 206 CO -0.02 0.51 0.00 0.18 -1.14 0.00 0.00 176.83 176.36 2srt n LEU 207 N -4.43 1.06 0.00 5.07 4.77 0.10 -4.08 117.00 119.49 2srt n LEU 207 Ca 0.06 0.40 0.00 0.00 -0.03 0.00 0.00 56.01 56.44 2srt n LEU 207 Cb 0.05 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 2srt n LEU 207 CO 0.36 -0.24 0.00 0.61 -1.33 0.00 0.00 177.39 176.79 2srt n GLY 208 N 1.30 0.00 3.60 -0.72 0.00 -0.28 -4.51 105.19 104.59 2srt n GLY 208 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 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 0.00 2.96 0.24 0.99 1.43 0.61 -4.53 118.68 120.39 2srt s LEU 209 Ca 0.00 -0.90 -0.13 0.00 -1.03 0.00 0.00 54.13 52.07 2srt s LEU 209 Cb 0.00 -1.41 -0.00 0.00 0.03 0.00 0.00 46.19 44.81 2srt s LEU 209 CO 0.00 -0.11 0.47 -0.36 0.23 0.00 0.00 176.35 176.58 2srt s PHE 210 N -2.46 0.37 -0.16 0.29 0.40 -1.14 -3.76 117.98 111.51 2srt s PHE 210 Ca 0.33 -0.72 -0.40 0.00 -0.60 0.00 0.00 56.93 55.53 2srt s PHE 210 Cb -0.03 0.18 -0.17 0.00 0.51 0.00 0.00 43.02 43.50 2srt s PHE 210 CO 0.19 -0.98 1.50 0.72 0.70 0.00 0.00 175.22 177.34 2srt n HIS 211 N -0.38 1.63 -1.95 0.36 8.25 -1.26 0.50 115.22 122.38 2srt n HIS 211 Ca -0.02 0.74 -0.29 0.00 -0.26 0.00 0.00 57.72 57.89 2srt n HIS 211 Cb 0.62 -2.33 0.14 0.00 1.12 0.00 0.00 29.99 29.54 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 1.98 3.75 -0.06 0.41 0.01 -1.25 -4.37 113.70 114.17 2srt s SER 212 Ca 0.94 0.46 0.02 0.00 1.31 0.00 0.00 55.95 58.67 2srt s SER 212 Cb -1.13 -0.70 -0.25 0.00 0.21 0.00 0.00 66.02 64.14 2srt s SER 212 CO 0.61 -2.35 0.61 0.00 0.41 0.00 0.00 173.24 172.52 2srt h ALA 213 N -1.35 0.53 -2.86 1.44 0.00 -1.96 -3.43 119.26 111.63 2srt h ALA 213 Ca -0.45 -1.35 -0.53 0.00 0.00 0.00 0.00 54.91 52.58 2srt h ALA 213 Cb 1.27 0.52 0.11 0.00 0.00 0.00 0.00 17.79 19.69 2srt h ALA 213 CO 0.50 1.38 0.51 1.21 0.00 0.00 0.00 179.25 182.85 2srt s ASN 214 N -6.65 5.41 -0.12 0.00 2.47 -1.26 -4.94 114.94 109.84 2srt s ASN 214 Ca -0.12 2.48 0.18 0.00 0.42 0.00 0.00 52.86 55.82 2srt s ASN 214 Cb 0.07 -2.61 -0.25 0.00 -1.45 0.00 0.00 41.25 37.02 2srt s ASN 214 CO 0.81 -1.45 0.32 0.35 -3.72 0.00 0.00 177.10 173.41 2srt n THR 215 N -1.20 1.17 0.31 -5.21 -2.24 -1.26 -4.03 114.28 101.82 2srt n THR 215 Ca 0.11 -0.77 0.16 0.00 -2.27 0.00 0.00 64.05 61.28 2srt n THR 215 Cb 0.48 -0.50 0.63 0.00 -2.10 0.00 0.00 70.33 68.83 2srt n THR 215 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2srt h GLU 216 N 0.00 0.00 -7.33 -0.78 4.81 -1.99 -3.45 114.58 105.84 2srt h GLU 216 Ca -0.37 0.00 -0.51 0.00 -0.13 0.00 0.00 59.36 58.34 2srt h GLU 216 Cb 1.93 0.00 0.10 0.00 0.63 0.00 0.00 28.75 31.41 2srt h GLU 216 CO 0.03 0.00 0.36 0.00 -0.73 0.00 0.00 179.01 178.67 2srt s ALA 217 N -3.57 2.58 -0.15 2.92 0.00 -1.26 -4.77 121.76 117.52 2srt s ALA 217 Ca 0.02 0.13 0.18 0.00 0.00 0.00 0.00 51.96 52.29 2srt s ALA 217 Cb 0.09 -3.20 -0.10 0.00 0.00 0.00 0.00 23.12 19.91 2srt s ALA 217 CO 0.51 -1.35 0.89 1.25 0.00 0.00 0.00 175.76 177.06 2srt h LEU 218 N -0.81 0.00 -2.23 0.00 6.46 -1.89 -3.29 115.31 113.56 2srt h LEU 218 Ca -0.44 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.32 2srt h LEU 218 Cb 1.22 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 41.14 2srt h LEU 218 CO 0.55 0.43 -0.02 -0.03 -0.62 0.00 0.00 178.44 178.75 2srt h MET 219 N 0.00 0.00 -6.68 1.25 4.05 -1.93 -3.43 114.93 108.19 2srt h MET 219 Ca -0.12 0.00 -0.58 0.00 -0.28 0.00 0.00 59.70 58.72 2srt h MET 219 Cb 1.43 0.00 0.15 0.00 -0.80 0.00 0.00 31.60 32.39 2srt h MET 219 CO 0.03 0.02 0.01 0.98 0.23 0.00 0.00 176.91 178.19 2srt n TYR 220 N -4.09 0.58 0.00 1.39 9.36 -1.24 -3.77 117.16 119.39 2srt n TYR 220 Ca -0.03 0.48 -0.18 0.00 3.32 0.00 0.00 57.90 61.49 2srt n TYR 220 Cb 0.11 -2.13 -0.10 0.00 -0.63 0.00 0.00 39.34 36.59 2srt n TYR 220 CO 0.00 0.00 0.00 -1.00 0.22 0.00 0.00 176.86 176.08 2srt h PRO 221 N 0.81 0.58 -6.67 2.98 0.13 -1.88 -3.44 132.00 124.51 2srt h PRO 221 Ca -0.46 -0.57 -0.52 0.00 -0.87 0.00 0.00 66.00 63.58 2srt h PRO 221 Cb 1.36 0.15 0.02 0.00 0.13 0.00 0.00 31.00 32.66 2srt h PRO 221 CO 0.52 1.19 0.59 -1.17 -0.23 0.00 0.00 178.00 178.90 2srt s LEU 222 N -8.34 4.43 0.64 1.56 0.20 -1.26 -4.97 118.68 110.95 2srt s LEU 222 Ca -0.12 2.30 -0.18 0.00 0.69 0.00 0.00 54.13 56.83 2srt s LEU 222 Cb 0.06 -3.61 -0.01 0.00 -0.43 0.00 0.00 46.19 42.20 2srt s LEU 222 CO 0.87 -0.44 1.23 -0.47 -0.29 0.00 0.00 176.35 177.25 2srt s TYR 223 N 0.01 2.22 -0.14 5.38 5.04 -1.26 -5.04 117.35 123.57 2srt s TYR 223 Ca 0.54 1.53 -0.29 0.00 -2.44 0.00 0.00 57.07 56.41 2srt s TYR 223 Cb -0.34 -3.53 0.09 0.00 0.35 0.00 0.00 41.96 38.52 2srt s TYR 223 CO 0.37 -2.50 0.79 -3.38 -1.34 0.00 0.00 175.55 169.49 2srt s HIS 224 N -1.65 -0.61 0.26 4.97 -3.43 -1.26 -5.18 115.29 108.39 2srt s HIS 224 Ca 0.78 1.19 0.01 0.00 -0.80 0.00 0.00 55.06 56.25 2srt s HIS 224 Cb -0.32 0.38 0.01 0.00 -1.43 0.00 0.00 32.58 31.23 2srt s HIS 224 CO 0.38 -0.47 0.10 0.45 -2.00 0.00 0.00 174.74 173.21 2srt n SER 225 N 1.38 2.28 -3.78 7.38 2.88 -1.26 -5.08 113.62 117.41 2srt n SER 225 Ca -0.15 -2.02 -0.10 0.00 -1.33 0.00 0.00 58.87 55.26 2srt n SER 225 Cb 0.57 0.08 -0.07 0.00 -0.75 0.00 0.00 64.21 64.03 2srt n SER 225 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 2srt s LEU 226 N 0.00 1.06 0.35 2.46 2.96 -1.26 -5.03 118.68 119.22 2srt s LEU 226 Ca 0.08 -0.38 0.10 0.00 -0.22 0.00 0.00 54.13 53.71 2srt s LEU 226 Cb -0.01 1.26 0.86 0.00 0.50 0.00 0.00 46.19 48.81 2srt s LEU 226 CO 0.05 -0.68 1.82 0.74 -1.32 0.00 0.00 176.35 176.97 2srt h THR 227 N 2.99 0.74 -3.31 3.68 2.02 -2.04 -3.39 112.91 113.59 2srt h THR 227 Ca -0.33 -0.22 -0.28 0.00 0.77 0.00 0.00 66.41 66.35 2srt h THR 227 Cb 1.21 0.03 -0.34 0.00 -1.74 0.00 0.00 68.15 67.31 2srt h THR 227 CO 0.50 0.12 -0.66 -0.62 0.37 0.00 0.00 175.52 175.23 2srt s ASP 228 N -5.58 0.18 0.01 4.18 -1.08 -1.26 -5.03 116.67 108.10 2srt s ASP 228 Ca -0.10 0.21 0.22 0.00 -0.52 0.00 0.00 52.55 52.36 2srt s ASP 228 Cb 0.23 0.09 -0.27 0.00 -1.46 0.00 0.00 42.92 41.52 2srt s ASP 228 CO 0.79 -0.17 0.59 -0.11 0.52 0.00 0.00 175.17 176.80 2srt n LEU 229 N 4.46 0.17 0.24 -1.34 -0.00 -1.26 -3.41 117.00 115.86 2srt n LEU 229 Ca -0.22 0.07 0.15 0.00 -0.00 0.00 0.00 56.01 56.00 2srt n LEU 229 Cb 0.51 -0.01 0.43 0.00 -0.00 0.00 0.00 43.42 44.35 2srt n LEU 229 CO 0.16 -0.03 0.90 0.71 -0.00 0.00 0.00 177.39 179.13 2srt h THR 230 N 0.00 0.00 -0.01 1.96 1.35 -1.96 -2.23 112.91 112.02 2srt h THR 230 Ca -0.01 -0.72 0.00 0.00 -0.55 0.00 0.00 66.41 65.13 2srt h THR 230 Cb 1.02 1.71 0.00 0.00 -1.73 0.00 0.00 68.15 69.15 2srt h THR 230 CO 0.00 0.00 -0.40 0.54 -0.25 0.00 0.00 175.52 175.41 2srt n ARG 231 N -3.02 1.53 -1.12 4.72 1.74 -1.26 -5.03 116.66 114.22 2srt n ARG 231 Ca 0.02 -0.83 -0.36 0.00 -0.77 0.00 0.00 57.85 55.91 2srt n ARG 231 Cb 0.41 -1.33 0.02 0.00 -1.02 0.00 0.00 32.46 30.53 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 -0.15 -3.20 -3.56 -1.55 -0.00 -0.84 -5.00 117.46 103.16 2srt n PHE 232 Ca 0.07 0.33 -0.12 0.00 -0.00 0.00 0.00 57.45 57.73 2srt n PHE 232 Cb 0.37 -1.54 -0.04 0.00 -0.00 0.00 0.00 39.48 38.27 2srt n PHE 232 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.76 177.26 2srt s ARG 233 N -1.15 1.10 0.40 -4.13 6.06 -1.26 -5.07 118.95 114.90 2srt s ARG 233 Ca 0.50 -0.44 -0.23 0.00 -2.50 0.00 0.00 55.73 53.06 2srt s ARG 233 Cb -0.40 0.50 -0.10 0.00 0.06 0.00 0.00 34.95 35.00 2srt s ARG 233 CO 0.66 -0.43 0.99 -0.51 -2.50 0.00 0.00 175.30 173.51 2srt s LEU 234 N -2.41 4.09 0.70 -0.88 1.43 -1.26 -4.87 118.68 115.48 2srt s LEU 234 Ca -0.01 1.88 -0.11 0.00 -1.03 0.00 0.00 54.13 54.85 2srt s LEU 234 Cb 0.00 -4.30 0.01 0.00 0.03 0.00 0.00 46.19 41.93 2srt s LEU 234 CO -0.07 -0.39 1.06 -0.44 0.23 0.00 0.00 176.35 176.73 2srt s SER 235 N -1.81 5.32 0.49 2.29 0.01 -1.26 -4.83 113.70 113.91 2srt s SER 235 Ca 0.59 1.64 0.21 0.00 1.31 0.00 0.00 55.95 59.69 2srt s SER 235 Cb -0.17 -2.50 1.24 0.00 0.21 0.00 0.00 66.02 64.81 2srt s SER 235 CO 0.21 -1.48 1.97 -0.61 0.41 0.00 0.00 173.24 173.74 2srt h GLN 236 N -0.72 0.18 -0.96 12.44 4.15 -1.99 0.31 115.11 128.53 2srt h GLN 236 Ca -0.44 -0.01 0.14 0.00 0.77 0.00 0.00 58.65 59.11 2srt h GLN 236 Cb 1.21 -0.04 -0.08 0.00 0.21 0.00 0.00 27.48 28.78 2srt h GLN 236 CO 0.56 0.12 0.61 0.22 -1.93 0.00 0.00 178.83 178.41 2srt h ASP 237 N 0.18 0.79 0.07 -0.69 3.58 -2.00 0.28 116.42 118.63 2srt h ASP 237 Ca 0.29 0.05 -0.11 0.00 0.42 0.00 0.00 57.03 57.69 2srt h ASP 237 Cb 0.91 -0.11 0.01 0.00 1.72 0.00 0.00 39.33 41.87 2srt h ASP 237 CO -0.05 0.39 -0.46 0.44 -2.88 0.00 0.00 179.24 176.69 2srt h ASP 238 N 0.83 0.28 -0.78 2.28 3.32 -0.74 -3.24 116.42 118.36 2srt h ASP 238 Ca 0.49 -0.95 -0.01 0.00 0.02 0.00 0.00 57.03 56.58 2srt h ASP 238 Cb 0.64 -0.09 -0.04 0.00 0.22 0.00 0.00 39.33 40.07 2srt h ASP 238 CO -0.25 1.20 0.47 0.40 -1.72 0.00 0.00 179.24 179.34 2srt h ILE 239 N -0.61 1.22 -0.69 0.35 5.03 -1.00 0.26 117.51 122.08 2srt h ILE 239 Ca -0.08 -0.50 0.12 0.00 -0.12 0.00 0.00 64.86 64.28 2srt h ILE 239 Cb 1.34 0.12 -0.08 0.00 -3.03 0.00 0.00 36.82 35.16 2srt h ILE 239 CO 0.09 0.24 0.27 -1.13 -0.68 0.00 0.00 178.15 176.93 2srt h ASN 240 N 1.09 0.26 0.03 1.72 -1.24 -0.53 0.99 115.58 117.90 2srt h ASN 240 Ca 0.28 0.09 -0.00 0.00 0.71 0.00 0.00 56.30 57.39 2srt h ASN 240 Cb -0.03 0.07 0.00 0.00 0.73 0.00 0.00 38.32 39.09 2srt h ASN 240 CO -0.05 0.12 -0.01 1.23 -1.29 0.00 0.00 177.43 177.43 2srt h GLY 241 N 0.43 -0.04 1.72 1.57 0.00 -1.31 -1.85 103.07 103.60 2srt h GLY 241 Ca 0.36 0.01 0.04 0.00 0.00 0.00 0.00 47.33 47.74 2srt h GLY 241 CO -0.36 -0.01 0.11 1.19 0.00 0.00 0.00 176.54 177.47 2srt h ILE 242 N -0.86 0.94 0.10 2.60 6.09 -0.78 0.19 117.51 125.79 2srt h ILE 242 Ca -0.00 -0.01 -0.27 0.00 -1.37 0.00 0.00 64.86 63.21 2srt h ILE 242 Cb 0.73 0.91 -0.01 0.00 0.47 0.00 0.00 36.82 38.93 2srt h ILE 242 CO 0.01 0.00 -1.27 1.56 -3.07 0.00 0.00 178.15 175.38 2srt h GLN 243 N 0.02 0.21 0.00 2.19 4.20 -0.86 -2.66 115.11 118.20 2srt h GLN 243 Ca 0.07 -0.35 -0.00 0.00 0.06 0.00 0.00 58.65 58.42 2srt h GLN 243 Cb 0.25 0.13 -0.00 0.00 0.30 0.00 0.00 27.48 28.16 2srt h GLN 243 CO -0.00 1.14 -0.01 1.03 -0.67 0.00 0.00 178.83 180.31 2srt h SER 244 N 0.06 0.00 0.64 1.46 0.87 0.20 0.49 113.55 117.27 2srt h SER 244 Ca -0.14 0.00 -0.27 0.00 -1.23 0.00 0.00 61.79 60.15 2srt h SER 244 Cb 1.94 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.90 2srt h SER 244 CO 0.18 0.01 -1.27 -0.07 -0.53 0.00 0.00 176.83 175.15 2srt h LEU 245 N 0.00 0.37 0.00 2.23 3.38 -1.10 -3.47 115.31 116.72 2srt h LEU 245 Ca -0.00 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.56 2srt h LEU 245 Cb 0.03 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2srt h LEU 245 CO 0.00 1.33 0.00 -1.22 0.09 0.00 0.00 178.44 178.64 2srt n TYR 246 N -3.49 0.00 -0.16 1.13 4.01 0.07 -5.09 117.16 113.62 2srt n TYR 246 Ca -0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.65 2srt n TYR 246 Cb 1.02 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.05 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 0.38 -0.32 3.79 2.72 0.00 -0.64 -4.88 105.19 106.25 2srt n GLY 247 Ca 0.00 -1.07 -0.29 0.00 0.00 0.00 0.00 46.02 44.66 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 -3.11 1.59 0.80 1.61 0.04 -1.26 -4.47 135.00 130.20 2srt s PRO 248 Ca 0.00 0.46 -0.12 0.00 0.04 0.00 0.00 61.00 61.39 2srt s PRO 248 Cb 0.00 -1.88 0.07 0.00 0.04 0.00 0.00 34.50 32.74 2srt s PRO 248 CO 0.00 -1.92 1.10 -1.25 0.04 0.00 0.00 177.00 174.97 2srt s PRO 249 N -5.22 2.03 1.09 0.56 0.04 -1.26 -4.93 135.00 127.31 2srt s PRO 249 Ca 0.62 0.61 -0.18 0.00 0.04 0.00 0.00 61.00 62.10 2srt s PRO 249 Cb -0.15 -1.91 0.25 0.00 0.04 0.00 0.00 34.50 32.73 2srt s PRO 249 CO 0.54 -1.65 1.22 -1.25 0.04 0.00 0.00 177.00 175.89 2srt s PRO 250 N -5.17 -0.34 0.50 0.56 0.04 -1.26 -4.98 135.00 124.35 2srt s PRO 250 Ca 0.61 -0.27 -0.24 0.00 0.04 0.00 0.00 61.00 61.14 2srt s PRO 250 Cb -0.14 -1.72 -0.07 0.00 0.04 0.00 0.00 34.50 32.61 2srt s PRO 250 CO 0.54 -3.09 1.41 -0.51 0.04 0.00 0.00 177.00 175.39 2srt s ASP 251 N -4.42 5.54 0.00 6.66 1.11 -1.26 -4.60 116.67 119.70 2srt s ASP 251 Ca 0.73 2.88 0.00 0.00 0.18 0.00 0.00 52.55 56.34 2srt s ASP 251 Cb -0.06 -2.65 0.00 0.00 1.07 0.00 0.00 42.92 41.28 2srt s ASP 251 CO 0.54 -1.40 0.00 -1.20 1.18 0.00 0.00 175.17 174.30 2srt n SER 252 N -0.61 0.00 -3.88 0.27 7.64 -1.26 -5.03 113.62 110.75 2srt n SER 252 Ca 0.08 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.54 2srt n SER 252 Cb 0.43 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.60 2srt n SER 252 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2srt n PRO 253 N 0.00 2.19 -2.34 1.43 -0.04 -1.26 -4.93 135.00 130.05 2srt n PRO 253 Ca 0.00 -2.35 -0.41 0.00 -0.04 0.00 0.00 63.50 60.70 2srt n PRO 253 Cb 0.00 -3.21 -0.03 0.00 -0.04 0.00 0.00 33.50 30.22 2srt n PRO 253 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2srt s GLU 254 N 4.42 4.46 0.00 0.54 2.12 -1.26 -5.24 118.70 123.75 2srt s GLU 254 Ca 0.54 1.91 0.18 0.00 0.36 0.00 0.00 54.97 57.97 2srt s GLU 254 Cb 0.11 -3.23 0.14 0.00 0.26 0.00 0.00 34.13 31.41 2srt s GLU 254 CO 0.04 -0.14 1.07 0.25 -0.54 0.00 0.00 175.26 175.94