#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 1.02 -0.03 -4.13 0.52 -1.17 -4.82 118.95 110.34 2srt s ARG 84 Ca 0.00 0.68 -0.02 0.00 -0.52 0.00 0.00 55.73 55.87 2srt s ARG 84 Cb 0.00 -1.79 0.01 0.00 0.52 0.00 0.00 34.95 33.69 2srt s ARG 84 CO 0.00 -2.37 0.08 0.95 0.02 0.00 0.00 175.30 173.98 2srt s THR 85 N -2.97 -0.01 1.15 0.02 -4.23 -1.26 -4.04 115.64 104.29 2srt s THR 85 Ca 0.64 0.05 -0.17 0.00 -1.18 0.00 0.00 61.69 61.02 2srt s THR 85 Cb -0.18 -0.13 0.17 0.00 1.34 0.00 0.00 72.50 73.70 2srt s THR 85 CO 0.57 0.02 0.30 0.49 -0.54 0.00 0.00 174.62 175.46 2srt n PHE 86 N 3.32 -1.46 1.33 3.99 3.01 -1.26 -4.80 117.46 121.59 2srt n PHE 86 Ca -0.16 0.02 0.12 0.00 1.01 0.00 0.00 57.45 58.44 2srt n PHE 86 Cb 0.57 -1.59 0.66 0.00 -0.01 0.00 0.00 39.48 39.11 2srt n PHE 86 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 2srt n PRO 87 N -3.00 0.58 -0.02 -1.08 -0.04 -1.26 -1.46 135.00 128.73 2srt n PRO 87 Ca 0.01 0.03 0.02 0.00 -0.04 0.00 0.00 63.50 63.52 2srt n PRO 87 Cb 0.60 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.59 2srt n PRO 87 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2srt n GLY 88 N 0.55 0.63 2.78 0.55 0.00 -1.26 -5.07 105.19 103.38 2srt n GLY 88 Ca 0.15 -0.10 -0.03 0.00 0.00 0.00 0.00 46.02 46.04 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 0.02 -9.26 -2.47 -0.61 -0.00 -0.53 -4.88 119.36 101.63 2srt n ILE 89 Ca 0.03 1.81 -0.42 0.00 -0.00 0.00 0.00 62.75 64.17 2srt n ILE 89 Cb 0.18 -5.47 -0.03 0.00 -0.00 0.00 0.00 39.64 34.32 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 -0.77 4.50 0.00 0.38 0.04 -1.26 -4.97 135.00 132.91 2srt s PRO 90 Ca -0.14 1.73 0.00 0.00 0.04 0.00 0.00 61.00 62.63 2srt s PRO 90 Cb 0.01 -3.33 0.00 0.00 0.04 0.00 0.00 34.50 31.22 2srt s PRO 90 CO 0.56 -0.13 0.00 0.36 0.04 0.00 0.00 177.00 177.83 2srt n LYS 91 N 3.35 0.00 -2.08 4.56 2.85 -1.25 -4.12 118.16 121.46 2srt n LYS 91 Ca 0.06 0.00 -0.36 0.00 -1.05 0.00 0.00 58.31 56.97 2srt n LYS 91 Cb 0.47 0.00 0.02 0.00 -0.65 0.00 0.00 35.03 34.87 2srt n LYS 91 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 177.40 175.77 2srt s TRP 92 N 0.00 2.49 -2.33 5.58 0.52 -1.26 -4.92 118.94 119.02 2srt s TRP 92 Ca 0.00 1.52 0.26 0.00 0.02 0.00 0.00 56.10 57.89 2srt s TRP 92 Cb 0.00 -3.44 0.56 0.00 -1.15 0.00 0.00 33.47 29.43 2srt s TRP 92 CO 0.00 -2.04 1.45 0.54 0.02 0.00 0.00 176.95 176.92 2srt n ARG 93 N -1.41 1.52 -5.18 4.98 5.12 -1.26 -4.84 116.66 115.58 2srt n ARG 93 Ca 0.13 -1.08 -0.30 0.00 -1.93 0.00 0.00 57.85 54.67 2srt n ARG 93 Cb 0.50 -1.48 -0.16 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 -2.23 2.25 0.02 5.56 -2.85 -1.26 -5.02 119.74 116.21 2srt s LYS 94 Ca 0.28 -0.84 -0.04 0.00 -1.00 0.00 0.00 55.97 54.37 2srt s LYS 94 Cb 0.20 -1.98 -0.28 0.00 -2.06 0.00 0.00 37.83 33.70 2srt s LYS 94 CO 0.42 0.40 0.94 1.79 0.10 0.00 0.00 175.35 178.99 2srt h THR 95 N 4.95 1.25 -0.49 3.79 1.35 -1.92 -3.39 112.91 118.44 2srt h THR 95 Ca -0.35 -2.86 -0.53 0.00 -0.55 0.00 0.00 66.41 62.12 2srt h THR 95 Cb 1.16 2.82 -0.04 0.00 -1.73 0.00 0.00 68.15 70.36 2srt h THR 95 CO 0.47 0.84 1.84 1.57 -0.25 0.00 0.00 175.52 179.99 2srt n HIS 96 N -3.49 3.36 -2.83 4.73 -0.00 -1.26 -0.71 115.22 115.02 2srt n HIS 96 Ca -0.14 -2.14 -0.34 0.00 -0.00 0.00 0.00 57.72 55.11 2srt n HIS 96 Cb 1.04 -2.50 -0.07 0.00 -0.00 0.00 0.00 29.99 28.47 2srt n HIS 96 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 2srt s LEU 97 N 6.45 4.00 0.11 0.27 1.43 0.14 -4.93 118.68 126.15 2srt s LEU 97 Ca 0.60 1.70 0.08 0.00 -1.03 0.00 0.00 54.13 55.47 2srt s LEU 97 Cb 0.05 -4.45 -0.04 0.00 0.03 0.00 0.00 46.19 41.78 2srt s LEU 97 CO 0.09 -0.31 -0.19 0.42 0.23 0.00 0.00 176.35 176.59 2srt s THR 98 N -2.09 1.64 0.24 5.49 -4.23 -1.26 -0.23 115.64 115.20 2srt s THR 98 Ca 0.60 -1.59 -0.07 0.00 -1.18 0.00 0.00 61.69 59.45 2srt s THR 98 Cb -0.10 -1.55 -0.02 0.00 1.34 0.00 0.00 72.50 72.17 2srt s THR 98 CO 0.15 -0.14 0.34 -0.72 -0.54 0.00 0.00 174.62 173.70 2srt s TYR 99 N -1.38 0.77 -0.25 3.99 1.13 -0.45 0.01 117.35 121.17 2srt s TYR 99 Ca 0.07 -1.05 -0.26 0.00 -1.41 0.00 0.00 57.07 54.42 2srt s TYR 99 Cb -0.09 -0.15 0.11 0.00 -1.10 0.00 0.00 41.96 40.73 2srt s TYR 99 CO 0.04 -0.87 0.95 0.50 -2.51 0.00 0.00 175.55 173.67 2srt s ARG 100 N -3.97 0.61 -0.36 -3.49 3.52 -0.30 -3.66 118.95 111.29 2srt s ARG 100 Ca 0.30 0.60 -0.13 0.00 -0.13 0.00 0.00 55.73 56.37 2srt s ARG 100 Cb 0.02 0.29 -0.00 0.00 -1.56 0.00 0.00 34.95 33.70 2srt s ARG 100 CO 0.12 -0.10 0.25 0.42 -0.81 0.00 0.00 175.30 175.18 2srt s ILE 101 N 0.02 5.22 0.10 4.11 1.09 -1.26 0.12 121.20 130.61 2srt s ILE 101 Ca 0.01 -0.37 -0.14 0.00 -1.10 0.00 0.00 60.65 59.05 2srt s ILE 101 Cb -0.04 -3.76 -0.14 0.00 -1.06 0.00 0.00 42.46 37.47 2srt s ILE 101 CO -0.03 -0.10 1.33 0.58 -0.10 0.00 0.00 174.94 176.62 2srt h VAL 102 N 5.55 1.29 -3.49 2.92 2.07 -1.00 -3.47 116.25 120.12 2srt h VAL 102 Ca -0.30 -1.83 -0.07 0.00 0.82 0.00 0.00 66.70 65.33 2srt h VAL 102 Cb 1.14 1.89 -0.06 0.00 -1.52 0.00 0.00 31.29 32.74 2srt h VAL 102 CO 0.66 0.58 0.01 0.54 0.02 0.00 0.00 177.57 179.38 2srt s ASN 103 N -6.93 0.08 0.00 0.57 4.22 -1.26 -5.06 114.94 106.56 2srt s ASN 103 Ca -0.11 -1.02 0.00 0.00 -2.14 0.00 0.00 52.86 49.59 2srt s ASN 103 Cb 0.08 0.68 0.00 0.00 1.28 0.00 0.00 41.25 43.29 2srt s ASN 103 CO 0.88 -1.32 0.00 -1.22 -2.04 0.00 0.00 177.10 173.40 2srt n TYR 104 N -0.46 0.00 -4.83 1.54 4.01 -1.26 -4.28 117.16 111.88 2srt n TYR 104 Ca -0.03 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.40 2srt n TYR 104 Cb 0.61 0.00 -0.14 0.00 -0.31 0.00 0.00 39.34 39.50 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 -0.79 2.49 -1.15 -0.72 -1.32 -1.26 -4.80 115.64 108.10 2srt s THR 105 Ca 0.00 -1.23 -0.19 0.00 -1.21 0.00 0.00 61.69 59.06 2srt s THR 105 Cb 0.00 -2.00 -0.05 0.00 -1.51 0.00 0.00 72.50 68.94 2srt s THR 105 CO 0.00 0.39 1.99 -0.81 -2.21 0.00 0.00 174.62 173.98 2srt n PRO 106 N 1.77 2.23 0.00 7.08 -0.04 -1.26 -3.06 135.00 141.72 2srt n PRO 106 Ca -0.16 -2.43 0.00 0.00 -0.04 0.00 0.00 63.50 60.86 2srt n PRO 106 Cb 0.52 -3.27 0.00 0.00 -0.04 0.00 0.00 33.50 30.71 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 8.36 0.00 -4.89 3.54 8.00 -1.26 -5.04 116.55 125.27 2srt n ASP 107 Ca 0.49 0.00 -0.22 0.00 0.71 0.00 0.00 54.79 55.78 2srt n ASP 107 Cb 0.42 0.19 -0.03 0.00 -0.02 0.00 0.00 41.12 41.68 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 -3.84 4.04 0.86 0.64 1.43 -1.17 -5.02 118.68 115.62 2srt s LEU 108 Ca 0.00 -0.10 -0.12 0.00 -1.03 0.00 0.00 54.13 52.88 2srt s LEU 108 Cb 0.00 -2.58 0.11 0.00 0.03 0.00 0.00 46.19 43.75 2srt s LEU 108 CO 0.00 -0.04 1.12 -2.16 0.23 0.00 0.00 176.35 175.50 2srt s PRO 109 N -3.85 1.56 -0.00 1.29 0.04 -1.26 -4.70 135.00 128.08 2srt s PRO 109 Ca 0.33 0.45 -0.24 0.00 0.04 0.00 0.00 61.00 61.58 2srt s PRO 109 Cb -0.09 -1.87 -0.15 0.00 0.04 0.00 0.00 34.50 32.43 2srt s PRO 109 CO 0.27 -1.94 1.12 0.87 0.04 0.00 0.00 177.00 177.35 2srt h LYS 110 N -1.32 -0.47 -0.83 4.56 6.56 -2.00 -2.50 116.57 120.58 2srt h LYS 110 Ca -0.49 0.03 0.15 0.00 -1.06 0.00 0.00 60.65 59.28 2srt h LYS 110 Cb 1.30 0.11 -0.06 0.00 -0.57 0.00 0.00 32.23 33.01 2srt h LYS 110 CO 0.61 -0.15 0.54 0.38 -2.06 0.00 0.00 179.45 178.77 2srt h ASP 111 N -0.88 0.52 -0.34 0.86 2.03 -1.98 -0.39 116.42 116.23 2srt h ASP 111 Ca -0.05 0.03 -0.01 0.00 -0.73 0.00 0.00 57.03 56.27 2srt h ASP 111 Cb 0.54 -0.07 -0.02 0.00 -0.83 0.00 0.00 39.33 38.95 2srt h ASP 111 CO 0.08 0.26 0.15 0.00 -1.03 0.00 0.00 179.24 178.71 2srt h ALA 112 N 1.62 0.44 0.18 4.15 0.00 -1.90 0.42 119.26 124.17 2srt h ALA 112 Ca 0.41 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 2srt h ALA 112 Cb 0.80 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2srt h ALA 112 CO -0.16 0.01 -0.09 0.28 0.00 0.00 0.00 179.25 179.29 2srt h VAL 113 N 0.41 0.93 -0.70 0.00 2.07 -0.68 -2.03 116.25 116.25 2srt h VAL 113 Ca 0.12 -0.65 0.14 0.00 0.82 0.00 0.00 66.70 67.12 2srt h VAL 113 Cb 0.14 1.31 -0.04 0.00 -1.52 0.00 0.00 31.29 31.18 2srt h VAL 113 CO -0.01 0.15 0.47 0.44 0.02 0.00 0.00 177.57 178.63 2srt h ASP 114 N -0.57 0.35 -0.45 0.57 3.32 -1.12 0.96 116.42 119.48 2srt h ASP 114 Ca -0.03 0.02 -0.08 0.00 0.02 0.00 0.00 57.03 56.97 2srt h ASP 114 Cb 0.43 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.91 2srt h ASP 114 CO 0.04 0.19 -0.02 -1.28 -1.72 0.00 0.00 179.24 176.45 2srt h SER 115 N 0.37 0.78 -0.97 6.45 0.87 -0.60 0.39 113.55 120.84 2srt h SER 115 Ca 0.34 -0.32 0.11 0.00 -1.23 0.00 0.00 61.79 60.70 2srt h SER 115 Cb 0.80 -0.21 -0.08 0.00 -0.44 0.00 0.00 62.40 62.47 2srt h SER 115 CO -0.10 0.91 0.62 0.00 -0.53 0.00 0.00 176.83 177.73 2srt h ALA 116 N 0.90 1.58 0.37 6.23 0.00 -0.09 1.29 119.26 129.53 2srt h ALA 116 Ca 0.12 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2srt h ALA 116 Cb 0.52 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2srt h ALA 116 CO 0.03 0.20 -0.18 0.28 0.00 0.00 0.00 179.25 179.58 2srt h VAL 117 N 0.95 0.25 -1.37 0.00 2.07 -1.00 0.33 116.25 117.48 2srt h VAL 117 Ca 0.47 -0.69 0.42 0.00 0.82 0.00 0.00 66.70 67.71 2srt h VAL 117 Cb 0.47 0.40 -0.10 0.00 -1.52 0.00 0.00 31.29 30.54 2srt h VAL 117 CO -0.23 0.06 0.92 -0.08 0.02 0.00 0.00 177.57 178.26 2srt h GLU 118 N -1.06 0.10 0.10 1.57 4.57 0.46 0.63 114.58 120.95 2srt h GLU 118 Ca -0.05 -0.01 -0.22 0.00 -1.18 0.00 0.00 59.36 57.91 2srt h GLU 118 Cb 0.48 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.05 2srt h GLU 118 CO 0.08 0.07 -1.07 0.87 -1.18 0.00 0.00 179.01 177.78 2srt h LYS 119 N 0.10 0.22 -0.30 1.92 1.57 0.17 -2.59 116.57 117.67 2srt h LYS 119 Ca 0.77 -0.37 -0.00 0.00 -1.87 0.00 0.00 60.65 59.18 2srt h LYS 119 Cb 2.57 0.14 -0.01 0.00 0.08 0.00 0.00 32.23 35.01 2srt h LYS 119 CO -0.27 1.18 0.18 0.00 -0.57 0.00 0.00 179.45 179.97 2srt h ALA 120 N -0.04 1.77 0.16 3.86 0.00 0.22 0.14 119.26 125.37 2srt h ALA 120 Ca -0.23 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 2srt h ALA 120 Cb 1.61 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.28 2srt h ALA 120 CO 0.06 0.21 -0.08 -0.07 0.00 0.00 0.00 179.25 179.37 2srt h LEU 121 N 0.40 -0.18 -1.85 0.00 3.38 0.06 -3.18 115.31 113.95 2srt h LEU 121 Ca 0.11 -0.36 -0.00 0.00 0.09 0.00 0.00 57.88 57.72 2srt h LEU 121 Cb -0.02 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2srt h LEU 121 CO -0.02 0.33 0.08 0.11 0.09 0.00 0.00 178.44 179.03 2srt h LYS 122 N -0.78 0.18 -0.82 1.13 6.56 -1.11 0.53 116.57 122.26 2srt h LYS 122 Ca -0.02 -0.01 0.09 0.00 -1.06 0.00 0.00 60.65 59.65 2srt h LYS 122 Cb 0.53 -0.04 -0.06 0.00 -0.57 0.00 0.00 32.23 32.09 2srt h LYS 122 CO 0.04 0.13 0.53 0.28 -2.06 0.00 0.00 179.45 178.37 2srt h VAL 123 N 0.18 0.96 0.05 0.50 2.07 -0.96 -0.90 116.25 118.16 2srt h VAL 123 Ca 0.05 -0.27 -0.30 0.00 0.82 0.00 0.00 66.70 67.00 2srt h VAL 123 Cb -0.00 0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 29.85 2srt h VAL 123 CO -0.01 0.14 -1.64 -0.50 0.02 0.00 0.00 177.57 175.58 2srt h TRP 124 N 0.79 0.20 -0.20 1.57 4.06 -1.05 -3.27 115.95 118.05 2srt h TRP 124 Ca 0.38 -0.15 0.06 0.00 2.06 0.00 0.00 58.89 61.24 2srt h TRP 124 Cb 0.41 -0.01 -0.01 0.00 -1.00 0.00 0.00 29.16 28.56 2srt h TRP 124 CO -0.00 1.24 0.31 1.49 -3.56 0.00 0.00 178.44 177.92 2srt h GLU 125 N 0.03 0.00 0.00 0.49 4.81 0.33 0.38 114.58 120.62 2srt h GLU 125 Ca -0.27 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.96 2srt h GLU 125 Cb 1.99 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.37 2srt h GLU 125 CO 0.11 0.00 0.00 0.93 -0.73 0.00 0.00 179.01 179.32 2srt h GLU 126 N 0.00 0.00 0.00 1.92 5.08 -1.35 -3.27 114.58 116.95 2srt h GLU 126 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2srt h GLU 126 Cb 0.72 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.97 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 -3.08 0.85 -3.93 3.13 0.24 0.97 -5.03 118.33 111.47 2srt n VAL 127 Ca 0.04 -0.99 -0.08 0.00 -2.04 0.00 0.00 64.34 61.26 2srt n VAL 127 Cb 0.51 0.27 -0.08 0.00 -1.47 0.00 0.00 33.84 33.07 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 -1.23 0.16 -0.69 3.34 -4.23 0.79 -4.43 115.64 109.34 2srt s THR 128 Ca 0.12 -1.35 0.24 0.00 -1.18 0.00 0.00 61.69 59.53 2srt s THR 128 Cb 0.11 -1.32 0.25 0.00 1.34 0.00 0.00 72.50 72.88 2srt s THR 128 CO 0.01 -0.74 1.74 -0.81 -0.54 0.00 0.00 174.62 174.28 2srt n PRO 129 N 0.12 0.18 -1.50 3.99 -0.04 -1.26 -4.65 135.00 131.84 2srt n PRO 129 Ca -0.15 0.28 -0.36 0.00 -0.04 0.00 0.00 63.50 63.23 2srt n PRO 129 Cb 0.61 -1.77 0.09 0.00 -0.04 0.00 0.00 33.50 32.40 2srt n PRO 129 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2srt s LEU 130 N -4.18 3.41 -0.04 1.53 1.43 -1.26 -4.99 118.68 114.59 2srt s LEU 130 Ca 0.08 2.55 0.03 0.00 -1.03 0.00 0.00 54.13 55.75 2srt s LEU 130 Cb 0.12 -4.61 0.00 0.00 0.03 0.00 0.00 46.19 41.73 2srt s LEU 130 CO 0.47 -2.28 -0.11 0.42 0.23 0.00 0.00 176.35 175.09 2srt s THR 131 N -1.66 0.97 -0.15 5.49 -4.23 0.11 -4.75 115.64 111.42 2srt s THR 131 Ca 0.79 -0.45 -0.04 0.00 -1.18 0.00 0.00 61.69 60.82 2srt s THR 131 Cb -0.35 -0.86 -0.03 0.00 1.34 0.00 0.00 72.50 72.61 2srt s THR 131 CO 0.44 0.30 -0.02 -0.36 -0.54 0.00 0.00 174.62 174.44 2srt s PHE 132 N 0.24 3.08 0.27 3.99 0.08 -1.26 0.25 117.98 124.64 2srt s PHE 132 Ca -0.05 -0.17 0.08 0.00 0.12 0.00 0.00 56.93 56.91 2srt s PHE 132 Cb -0.10 -1.95 -0.06 0.00 -0.57 0.00 0.00 43.02 40.34 2srt s PHE 132 CO 0.01 0.06 -0.09 0.45 -0.10 0.00 0.00 175.22 175.56 2srt s SER 133 N 0.19 2.89 0.13 1.36 0.15 0.68 -4.97 113.70 114.13 2srt s SER 133 Ca -0.01 -1.14 0.10 0.00 0.70 0.00 0.00 55.95 55.60 2srt s SER 133 Cb -0.13 -0.19 -0.04 0.00 -1.71 0.00 0.00 66.02 63.95 2srt s SER 133 CO 0.02 -0.26 -0.23 -0.60 1.20 0.00 0.00 173.24 173.37 2srt s ARG 134 N -3.68 1.58 -0.06 5.44 3.52 -1.26 -1.33 118.95 123.15 2srt s ARG 134 Ca 0.28 -1.30 0.04 0.00 -0.13 0.00 0.00 55.73 54.63 2srt s ARG 134 Cb 0.02 -1.99 -0.00 0.00 -1.56 0.00 0.00 34.95 31.42 2srt s ARG 134 CO 0.12 0.46 -0.19 -0.51 -0.81 0.00 0.00 175.30 174.36 2srt s LEU 135 N -2.16 1.95 0.30 -0.88 1.43 -1.24 -4.97 118.68 113.10 2srt s LEU 135 Ca 0.16 -0.41 0.26 0.00 -1.03 0.00 0.00 54.13 53.11 2srt s LEU 135 Cb -0.10 -1.11 0.98 0.00 0.03 0.00 0.00 46.19 45.99 2srt s LEU 135 CO 0.08 0.16 1.76 0.10 0.23 0.00 0.00 176.35 178.69 2srt h TYR 136 N 6.35 0.00 -3.04 0.29 -0.00 -2.00 -3.45 116.97 115.11 2srt h TYR 136 Ca -0.30 0.00 0.06 0.00 -0.00 0.00 0.00 58.73 58.49 2srt h TYR 136 Cb 1.18 0.00 -0.06 0.00 -0.00 0.00 0.00 36.73 37.86 2srt h TYR 136 CO 0.44 0.00 0.21 -1.83 -0.00 0.00 0.00 178.16 176.98 2srt s GLU 137 N -3.32 1.75 0.00 0.10 4.04 -1.26 -5.16 118.70 114.84 2srt s GLU 137 Ca 0.05 -0.98 0.00 0.00 0.04 0.00 0.00 54.97 54.08 2srt s GLU 137 Cb 0.10 0.60 0.00 0.00 0.02 0.00 0.00 34.13 34.85 2srt s GLU 137 CO 0.47 -0.80 0.00 0.41 -1.84 0.00 0.00 175.26 173.50 2srt n GLY 138 N -0.45 -0.10 3.41 -3.83 0.00 -1.26 -4.83 105.19 98.13 2srt n GLY 138 Ca -0.04 -1.87 -0.44 0.00 0.00 0.00 0.00 46.02 43.67 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 -1.37 3.09 0.85 1.61 2.12 -1.26 -5.04 118.70 118.70 2srt s GLU 139 Ca 0.00 -1.08 -0.12 0.00 0.36 0.00 0.00 54.97 54.14 2srt s GLU 139 Cb 0.00 -4.19 0.10 0.00 0.26 0.00 0.00 34.13 30.30 2srt s GLU 139 CO 0.00 -1.45 1.10 0.00 -0.54 0.00 0.00 175.26 174.37 2srt s ALA 140 N 2.85 1.93 0.04 6.30 0.00 -1.26 -4.97 121.76 126.65 2srt s ALA 140 Ca 0.14 -0.20 -0.24 0.00 0.00 0.00 0.00 51.96 51.67 2srt s ALA 140 Cb -0.21 -3.13 -0.17 0.00 0.00 0.00 0.00 23.12 19.61 2srt s ALA 140 CO 0.09 -2.02 1.55 0.22 0.00 0.00 0.00 175.76 175.59 2srt h ASP 141 N -1.31 0.01 -4.11 0.00 3.58 -1.40 -3.34 116.42 109.85 2srt h ASP 141 Ca -0.48 -0.20 -0.71 0.00 0.42 0.00 0.00 57.03 56.05 2srt h ASP 141 Cb 1.28 -0.00 -0.34 0.00 1.72 0.00 0.00 39.33 41.99 2srt h ASP 141 CO 0.58 0.21 -0.29 -0.63 -2.88 0.00 0.00 179.24 176.23 2srt s ILE 142 N -5.39 4.01 -0.89 2.25 1.01 0.10 -4.69 121.20 117.61 2srt s ILE 142 Ca -0.14 -2.95 -0.18 0.00 0.00 0.00 0.00 60.65 57.38 2srt s ILE 142 Cb 0.04 -3.58 0.15 0.00 0.01 0.00 0.00 42.46 39.08 2srt s ILE 142 CO 0.67 -0.91 1.03 -0.32 0.00 0.00 0.00 174.94 175.40 2srt s MET 143 N -0.11 3.56 0.38 2.79 1.75 -1.26 -1.15 119.30 125.27 2srt s MET 143 Ca 0.18 -1.86 -0.25 0.00 -1.25 0.00 0.00 55.69 52.50 2srt s MET 143 Cb -0.18 -4.76 -0.09 0.00 2.84 0.00 0.00 34.83 32.63 2srt s MET 143 CO -0.04 -1.66 1.10 0.42 -0.65 0.00 0.00 175.02 174.19 2srt s ILE 144 N 2.19 3.47 0.14 10.11 1.09 0.33 -4.16 121.20 134.38 2srt s ILE 144 Ca 0.28 1.22 -0.19 0.00 -1.10 0.00 0.00 60.65 60.87 2srt s ILE 144 Cb -0.07 -3.68 0.05 0.00 -1.06 0.00 0.00 42.46 37.70 2srt s ILE 144 CO -0.08 0.10 0.49 -0.94 -0.10 0.00 0.00 174.94 174.41 2srt s SER 145 N -1.28 -0.36 -0.06 3.58 1.04 -1.02 -0.33 113.70 115.26 2srt s SER 145 Ca 0.55 -0.21 0.02 0.00 0.48 0.00 0.00 55.95 56.78 2srt s SER 145 Cb -0.27 0.53 -0.03 0.00 0.10 0.00 0.00 66.02 66.35 2srt s SER 145 CO 0.34 -0.91 -0.08 -0.36 0.98 0.00 0.00 173.24 173.21 2srt s PHE 146 N -3.79 2.90 0.21 5.02 0.40 -1.26 -0.54 117.98 120.91 2srt s PHE 146 Ca 0.03 -0.01 -0.10 0.00 -0.60 0.00 0.00 56.93 56.24 2srt s PHE 146 Cb 0.01 -1.69 -0.01 0.00 0.51 0.00 0.00 43.02 41.84 2srt s PHE 146 CO -0.12 0.32 0.38 0.00 0.70 0.00 0.00 175.22 176.50 2srt s ALA 147 N -0.82 -0.03 0.20 5.36 0.00 0.11 -4.87 121.76 121.71 2srt s ALA 147 Ca 0.13 -0.94 0.05 0.00 0.00 0.00 0.00 51.96 51.19 2srt s ALA 147 Cb -0.11 1.03 -0.02 0.00 0.00 0.00 0.00 23.12 24.03 2srt s ALA 147 CO 0.02 -0.75 0.16 1.33 0.00 0.00 0.00 175.76 176.52 2srt n VAL 148 N -0.31 0.00 0.00 0.00 0.24 -1.26 -1.35 118.33 115.64 2srt n VAL 148 Ca -0.03 -1.44 0.00 0.00 -2.04 0.00 0.00 64.34 60.82 2srt n VAL 148 Cb 0.63 0.71 0.00 0.00 -1.47 0.00 0.00 33.84 33.71 2srt n VAL 148 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2srt n ARG 149 N -0.38 0.00 -2.47 7.34 1.74 0.20 -3.03 116.66 120.06 2srt n ARG 149 Ca 0.04 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.72 2srt n ARG 149 Cb 0.36 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.77 2srt n ARG 149 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2srt s GLU 150 N 0.00 3.11 -0.93 5.56 2.12 -1.26 -1.35 118.70 125.95 2srt s GLU 150 Ca 0.00 -0.12 -0.02 0.00 0.36 0.00 0.00 54.97 55.19 2srt s GLU 150 Cb 0.00 -4.24 0.34 0.00 0.26 0.00 0.00 34.13 30.49 2srt s GLU 150 CO 0.00 -2.25 1.94 -2.39 -0.54 0.00 0.00 175.26 172.02 2srt n HIS 151 N 9.91 2.89 -3.23 5.30 1.44 -1.17 -4.79 115.22 125.58 2srt n HIS 151 Ca 0.06 -2.43 -0.11 0.00 -2.01 0.00 0.00 57.72 53.23 2srt n HIS 151 Cb 0.50 -1.19 0.04 0.00 0.12 0.00 0.00 29.99 29.46 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 -0.33 -1.18 1.81 -1.39 0.00 -1.26 -4.99 105.19 97.85 2srt n GLY 152 Ca 0.51 0.54 0.01 0.00 0.00 0.00 0.00 46.02 47.08 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 -2.70 -0.61 -0.33 1.61 5.75 -1.26 -5.04 116.55 113.96 2srt n ASP 153 Ca -0.05 -1.19 0.04 0.00 -0.01 0.00 0.00 54.79 53.57 2srt n ASP 153 Cb 0.58 0.97 0.05 0.00 -1.03 0.00 0.00 41.12 41.69 2srt n ASP 153 CO 0.00 0.00 0.00 0.33 -0.11 0.00 0.00 177.20 177.42 2srt n PHE 154 N -0.40 0.08 -3.76 2.11 7.35 -1.26 -4.82 117.46 116.76 2srt n PHE 154 Ca 0.01 -0.12 -0.36 0.00 -0.76 0.00 0.00 57.45 56.22 2srt n PHE 154 Cb 0.27 -0.01 -0.11 0.00 0.35 0.00 0.00 39.48 39.98 2srt n PHE 154 CO 0.00 0.00 0.00 1.52 -0.76 0.00 0.00 176.76 177.52 2srt s TYR 155 N -0.72 3.44 0.37 -5.13 1.13 -1.26 -5.09 117.35 110.09 2srt s TYR 155 Ca 0.10 -2.70 -0.25 0.00 -1.41 0.00 0.00 57.07 52.81 2srt s TYR 155 Cb 0.07 -3.16 -0.09 0.00 -1.10 0.00 0.00 41.96 37.67 2srt s TYR 155 CO 0.10 -0.86 1.06 -1.25 -2.51 0.00 0.00 175.55 172.08 2srt s PRO 156 N 0.21 4.28 -0.18 -3.49 0.04 -1.26 -4.75 135.00 129.85 2srt s PRO 156 Ca 0.15 1.58 -0.06 0.00 0.04 0.00 0.00 61.00 62.71 2srt s PRO 156 Cb -0.21 -2.70 -0.04 0.00 0.04 0.00 0.00 34.50 31.59 2srt s PRO 156 CO -0.03 -0.05 0.04 -0.06 0.04 0.00 0.00 177.00 176.93 2srt s PHE 157 N -1.53 3.19 0.00 0.56 0.40 -0.46 -4.81 117.98 115.33 2srt s PHE 157 Ca 0.54 -0.02 0.00 0.00 -0.60 0.00 0.00 56.93 56.85 2srt s PHE 157 Cb -0.24 -2.05 0.00 0.00 0.51 0.00 0.00 43.02 41.23 2srt s PHE 157 CO 0.31 0.10 0.00 -0.40 0.70 0.00 0.00 175.22 175.93 2srt n ASP 158 N 3.55 0.00 0.00 1.36 5.75 -1.26 0.60 116.55 126.54 2srt n ASP 158 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.61 2srt n ASP 158 Cb 0.52 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.61 2srt n ASP 158 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2srt n GLY 159 N 0.00 4.63 3.71 6.12 0.00 -1.26 -5.08 105.19 113.31 2srt n GLY 159 Ca 0.00 -0.95 -0.42 0.00 0.00 0.00 0.00 46.02 44.65 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 -3.87 4.44 5.41 1.61 0.04 -1.26 -4.72 135.00 136.64 2srt s PRO 160 Ca 0.00 1.72 0.00 0.00 0.04 0.00 0.00 61.00 62.76 2srt s PRO 160 Cb 0.00 -3.39 0.00 0.00 0.04 0.00 0.00 34.50 31.15 2srt s PRO 160 CO 0.00 -0.26 0.00 0.41 0.04 0.00 0.00 177.00 177.19 2srt n GLY 161 N 3.20 1.06 7.00 0.56 0.00 -1.26 -4.99 105.19 110.76 2srt n GLY 161 Ca 0.09 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.43 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 4.71 -0.47 -3.74 1.61 3.02 -1.26 -4.43 115.26 114.70 2srt n ASN 162 Ca 0.00 0.00 -0.53 0.00 -0.03 0.00 0.00 54.58 54.02 2srt n ASN 162 Cb 0.00 0.00 -0.09 0.00 -0.61 0.00 0.00 39.78 39.08 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 -0.05 2.41 0.31 -1.26 -4.79 118.33 114.95 2srt n VAL 163 Ca 0.00 0.00 -0.14 0.00 -0.01 0.00 0.00 64.34 64.19 2srt n VAL 163 Cb 0.00 -0.41 -0.14 0.00 -0.91 0.00 0.00 33.84 32.38 2srt n VAL 163 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2srt n LEU 164 N 4.35 1.57 -3.63 7.52 4.77 -1.26 -4.84 117.00 125.48 2srt n LEU 164 Ca 0.33 0.17 -0.04 0.00 -0.03 0.00 0.00 56.01 56.44 2srt n LEU 164 Cb -0.04 -0.32 -0.05 0.00 -2.33 0.00 0.00 43.42 40.67 2srt n LEU 164 CO 0.73 0.64 1.07 0.00 -1.33 0.00 0.00 177.39 178.50 2srt s ALA 165 N -2.55 -2.11 0.28 -1.18 0.00 -1.26 -0.80 121.76 114.14 2srt s ALA 165 Ca -0.16 1.78 0.06 0.00 0.00 0.00 0.00 51.96 53.63 2srt s ALA 165 Cb 0.07 -1.47 -0.06 0.00 0.00 0.00 0.00 23.12 21.66 2srt s ALA 165 CO 0.77 -0.21 -0.03 -3.38 0.00 0.00 0.00 175.76 172.92 2srt s HIS 166 N -0.62 1.90 0.18 0.00 -3.43 -0.61 -4.91 115.29 107.80 2srt s HIS 166 Ca 0.06 -0.78 -0.22 0.00 -0.80 0.00 0.00 55.06 53.32 2srt s HIS 166 Cb -0.02 -1.12 0.06 0.00 -1.43 0.00 0.00 32.58 30.06 2srt s HIS 166 CO -0.09 0.18 0.61 0.00 -2.00 0.00 0.00 174.74 173.44 2srt s ALA 167 N -3.13 -1.51 -0.01 -1.38 0.00 -1.26 -2.21 121.76 112.26 2srt s ALA 167 Ca 0.31 0.34 0.03 0.00 0.00 0.00 0.00 51.96 52.63 2srt s ALA 167 Cb 0.05 0.88 -0.01 0.00 0.00 0.00 0.00 23.12 24.04 2srt s ALA 167 CO 0.12 -0.81 -0.08 0.71 0.00 0.00 0.00 175.76 175.70 2srt s TYR 168 N -3.78 0.73 0.60 0.00 2.02 -1.26 -4.79 117.35 110.87 2srt s TYR 168 Ca 0.03 -0.14 -0.18 0.00 -0.37 0.00 0.00 57.07 56.40 2srt s TYR 168 Cb -0.02 -0.47 -0.06 0.00 -0.40 0.00 0.00 41.96 41.02 2srt s TYR 168 CO -0.10 -0.01 0.83 0.00 -1.57 0.00 0.00 175.55 174.70 2srt n ALA 169 N 2.86 -0.23 -1.91 3.71 0.00 -1.09 -2.46 120.51 121.39 2srt n ALA 169 Ca -0.13 -0.01 -0.41 0.00 0.00 0.00 0.00 53.44 52.89 2srt n ALA 169 Cb 0.57 -2.03 -0.04 0.00 0.00 0.00 0.00 19.45 17.95 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 -2.59 4.62 0.00 0.00 0.04 -1.26 -3.97 135.00 131.83 2srt s PRO 170 Ca 0.74 1.76 0.00 0.00 0.04 0.00 0.00 61.00 63.54 2srt s PRO 170 Cb -0.42 -3.23 0.00 0.00 0.04 0.00 0.00 34.50 30.89 2srt s PRO 170 CO 0.49 0.15 0.00 0.41 0.04 0.00 0.00 177.00 178.08 2srt n GLY 171 N 1.64 -1.62 3.76 0.56 0.00 -1.26 -4.92 105.19 103.35 2srt n GLY 171 Ca 0.01 0.64 -0.30 0.00 0.00 0.00 0.00 46.02 46.37 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 -0.50 0.07 1.61 0.04 -1.26 -4.94 135.00 130.02 2srt s PRO 172 Ca 0.00 -0.32 0.25 0.00 0.04 0.00 0.00 61.00 60.97 2srt s PRO 172 Cb 0.00 -1.70 1.01 0.00 0.04 0.00 0.00 34.50 33.84 2srt s PRO 172 CO 0.00 -3.19 1.79 0.41 0.04 0.00 0.00 177.00 176.05 2srt n GLY 173 N -2.40 -1.43 0.10 0.56 0.00 -1.26 -2.22 105.19 98.54 2srt n GLY 173 Ca 0.15 -0.06 -0.02 0.00 0.00 0.00 0.00 46.02 46.10 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 0.87 -2.80 -0.61 -0.00 -2.00 -3.46 117.51 109.51 2srt h ILE 174 Ca 0.00 -2.42 -0.46 0.00 -0.00 0.00 0.00 64.86 61.98 2srt h ILE 174 Cb 0.49 2.35 0.10 0.00 -0.00 0.00 0.00 36.82 39.76 2srt h ILE 174 CO 0.00 0.50 0.19 0.20 -0.00 0.00 0.00 178.15 179.04 2srt s ASN 175 N -6.19 4.14 0.00 2.19 -0.87 -0.94 -4.28 114.94 108.99 2srt s ASN 175 Ca -0.01 -0.11 0.00 0.00 -1.57 0.00 0.00 52.86 51.18 2srt s ASN 175 Cb 0.08 -0.24 0.00 0.00 -0.02 0.00 0.00 41.25 41.07 2srt s ASN 175 CO 0.80 -2.01 0.00 0.61 -2.57 0.00 0.00 177.10 173.92 2srt n GLY 176 N -3.05 1.87 3.81 0.66 0.00 -1.03 -4.70 105.19 102.75 2srt n GLY 176 Ca 0.14 -0.30 -0.34 0.00 0.00 0.00 0.00 46.02 45.52 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 0.03 6.47 -0.27 1.61 1.11 -1.26 -4.63 116.67 119.74 2srt s ASP 177 Ca 0.00 1.85 -0.00 0.00 0.18 0.00 0.00 52.55 54.58 2srt s ASP 177 Cb 0.00 -2.55 0.04 0.00 1.07 0.00 0.00 42.92 41.48 2srt s ASP 177 CO 0.00 -0.69 -0.06 0.00 1.18 0.00 0.00 175.17 175.60 2srt s ALA 178 N -2.09 2.68 -0.20 5.23 0.00 -1.26 -4.12 121.76 122.01 2srt s ALA 178 Ca 0.65 -1.65 -0.21 0.00 0.00 0.00 0.00 51.96 50.76 2srt s ALA 178 Cb -0.14 -1.72 -0.03 0.00 0.00 0.00 0.00 23.12 21.24 2srt s ALA 178 CO 0.20 -1.07 0.62 -1.01 0.00 0.00 0.00 175.76 174.50 2srt s HIS 179 N 1.23 3.37 -0.01 0.00 0.09 -0.94 -2.45 115.29 116.58 2srt s HIS 179 Ca -0.04 0.90 -0.03 0.00 -0.00 0.00 0.00 55.06 55.89 2srt s HIS 179 Cb -0.19 -2.79 -0.04 0.00 -0.00 0.00 0.00 32.58 29.56 2srt s HIS 179 CO -0.04 -0.18 0.19 -0.06 -0.00 0.00 0.00 174.74 174.65 2srt s PHE 180 N 1.94 3.56 -0.49 1.40 0.40 0.29 -1.57 117.98 123.52 2srt s PHE 180 Ca 0.28 0.40 -0.29 0.00 -0.60 0.00 0.00 56.93 56.72 2srt s PHE 180 Cb -0.16 -1.86 0.03 0.00 0.51 0.00 0.00 43.02 41.54 2srt s PHE 180 CO 0.10 0.65 1.21 0.34 0.70 0.00 0.00 175.22 178.22 2srt s ASP 181 N -1.86 6.53 0.39 1.36 -1.08 0.02 -0.71 116.67 121.32 2srt s ASP 181 Ca 0.27 0.46 0.21 0.00 -0.52 0.00 0.00 52.55 52.97 2srt s ASP 181 Cb -0.13 -2.55 0.51 0.00 -1.46 0.00 0.00 42.92 39.30 2srt s ASP 181 CO 0.18 -1.35 1.65 -0.78 0.52 0.00 0.00 175.17 175.39 2srt h ASP 182 N 9.64 0.00 -0.05 -0.34 1.82 -1.52 -3.23 116.42 122.73 2srt h ASP 182 Ca -0.24 0.00 -0.20 0.00 -0.39 0.00 0.00 57.03 56.20 2srt h ASP 182 Cb 1.07 0.00 -0.07 0.00 0.68 0.00 0.00 39.33 41.01 2srt h ASP 182 CO 1.13 0.25 -0.34 -0.67 -1.61 0.00 0.00 179.24 178.01 2srt n ASP 183 N -3.24 5.30 -3.51 2.28 2.03 -1.26 -4.77 116.55 113.39 2srt n ASP 183 Ca 0.02 -2.51 -0.13 0.00 0.52 0.00 0.00 54.79 52.68 2srt n ASP 183 Cb 0.55 -1.40 -0.04 0.00 -0.72 0.00 0.00 41.12 39.51 2srt n ASP 183 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 2srt s GLU 184 N 0.84 0.97 0.68 -0.67 -6.30 -1.22 -4.42 118.70 108.57 2srt s GLU 184 Ca 0.64 -0.02 -0.12 0.00 -2.50 0.00 0.00 54.97 52.96 2srt s GLU 184 Cb 0.31 0.45 0.00 0.00 0.00 0.00 0.00 34.13 34.90 2srt s GLU 184 CO -0.01 -0.36 1.07 -1.14 0.02 0.00 0.00 175.26 174.84 2srt s GLN 185 N -2.08 2.91 0.05 4.30 0.74 -1.26 -5.01 119.66 119.30 2srt s GLN 185 Ca -0.04 1.10 -0.05 0.00 0.05 0.00 0.00 55.36 56.42 2srt s GLN 185 Cb -0.00 -1.98 -0.01 0.00 1.10 0.00 0.00 33.01 32.11 2srt s GLN 185 CO -0.00 -1.13 0.09 -1.58 -0.55 0.00 0.00 175.29 172.11 2srt s TRP 186 N -2.79 0.25 0.11 1.67 0.52 -1.26 -4.40 118.94 113.03 2srt s TRP 186 Ca 0.61 -0.62 -0.01 0.00 0.02 0.00 0.00 56.10 56.11 2srt s TRP 186 Cb -0.16 -0.17 -0.04 0.00 -1.15 0.00 0.00 33.47 31.95 2srt s TRP 186 CO 0.49 -0.39 0.03 0.95 0.02 0.00 0.00 176.95 178.04 2srt s THR 187 N -3.03 0.20 -0.90 2.01 -4.23 -1.04 -4.74 115.64 103.91 2srt s THR 187 Ca -0.01 -1.89 0.24 0.00 -1.18 0.00 0.00 61.69 58.84 2srt s THR 187 Cb 0.01 -1.90 -0.07 0.00 1.34 0.00 0.00 72.50 71.88 2srt s THR 187 CO -0.07 -0.62 1.22 1.17 -0.54 0.00 0.00 174.62 175.79 2srt n LYS 188 N -0.05 0.07 -1.51 3.99 4.81 -1.26 -2.50 118.16 121.72 2srt n LYS 188 Ca -0.08 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.36 2srt n LYS 188 Cb 0.63 -1.53 0.00 0.00 0.02 0.00 0.00 35.03 34.15 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 -1.63 0.00 -3.79 3.14 5.75 -1.26 -4.91 116.55 113.85 2srt n ASP 189 Ca 0.04 -0.99 -0.42 0.00 -0.01 0.00 0.00 54.79 53.41 2srt n ASP 189 Cb 0.36 0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.44 2srt n ASP 189 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 2srt n THR 190 N 0.00 3.18 -2.05 2.12 -2.24 -1.26 -3.96 114.28 110.06 2srt n THR 190 Ca 0.00 -2.83 0.00 0.00 -2.27 0.00 0.00 64.05 58.95 2srt n THR 190 Cb 0.00 -2.53 0.00 0.00 -2.10 0.00 0.00 70.33 65.70 2srt n THR 190 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 2srt n THR 191 N 5.41 0.00 0.00 4.28 5.66 -1.26 -5.10 114.28 123.27 2srt n THR 191 Ca 0.51 -0.10 0.00 0.00 -3.05 0.00 0.00 64.05 61.41 2srt n THR 191 Cb 0.40 0.48 0.00 0.00 -1.55 0.00 0.00 70.33 69.66 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 0.05 -0.71 3.46 1.09 0.00 -1.25 -4.96 105.19 102.87 2srt n GLY 192 Ca 0.00 0.18 -0.44 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.39 4.74 -0.32 2.61 2.01 -1.26 -4.92 115.64 117.12 2srt s THR 193 Ca 0.00 -1.77 -0.34 0.00 0.31 0.00 0.00 61.69 59.89 2srt s THR 193 Cb 0.00 -4.83 -0.11 0.00 0.01 0.00 0.00 72.50 67.57 2srt s THR 193 CO 0.00 -1.57 2.16 -3.20 -0.69 0.00 0.00 174.62 171.33 2srt n ASN 194 N 6.52 2.34 0.30 3.53 2.85 -1.26 -2.50 115.26 127.04 2srt n ASN 194 Ca 0.28 0.44 -0.15 0.00 -0.11 0.00 0.00 54.58 55.03 2srt n ASN 194 Cb 0.48 -1.30 -0.08 0.00 1.24 0.00 0.00 39.78 40.12 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 12.36 -0.66 -0.91 1.20 5.85 -1.80 -2.46 115.31 128.89 2srt h LEU 195 Ca -0.31 -0.04 0.15 0.00 0.84 0.00 0.00 57.88 58.53 2srt h LEU 195 Cb 1.31 0.17 -0.09 0.00 0.37 0.00 0.00 40.66 42.41 2srt h LEU 195 CO 1.01 -0.33 0.51 0.15 -0.34 0.00 0.00 178.44 179.44 2srt h PHE 196 N -1.01 0.90 -0.79 1.25 3.57 -1.85 1.19 116.94 120.19 2srt h PHE 196 Ca -0.08 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.47 2srt h PHE 196 Cb 0.66 -0.26 -0.04 0.00 2.79 0.00 0.00 35.95 39.09 2srt h PHE 196 CO 0.00 0.24 0.52 1.25 -2.23 0.00 0.00 178.31 178.10 2srt h LEU 197 N 0.72 0.89 -0.13 0.59 6.46 -1.90 -1.27 115.31 120.68 2srt h LEU 197 Ca 0.49 -0.02 -0.23 0.00 -0.12 0.00 0.00 57.88 58.01 2srt h LEU 197 Cb 0.67 -0.22 -0.00 0.00 -0.73 0.00 0.00 40.66 40.38 2srt h LEU 197 CO -0.35 0.64 -0.99 0.58 -0.62 0.00 0.00 178.44 177.70 2srt h VAL 198 N 1.05 1.48 -0.55 1.05 2.07 0.99 -3.15 116.25 119.19 2srt h VAL 198 Ca 0.30 -2.72 0.05 0.00 0.82 0.00 0.00 66.70 65.15 2srt h VAL 198 Cb -0.08 2.59 -0.05 0.00 -1.52 0.00 0.00 31.29 32.23 2srt h VAL 198 CO -0.07 0.80 0.28 0.00 0.02 0.00 0.00 177.57 178.60 2srt h ALA 199 N 0.81 0.72 -0.77 1.67 0.00 0.21 0.19 119.26 122.09 2srt h ALA 199 Ca -0.08 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2srt h ALA 199 Cb 1.66 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 19.33 2srt h ALA 199 CO 0.16 -0.06 0.38 0.00 0.00 0.00 0.00 179.25 179.73 2srt h ALA 200 N 1.30 1.23 0.26 0.00 0.00 -1.30 -1.99 119.26 118.75 2srt h ALA 200 Ca 0.25 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2srt h ALA 200 Cb 0.16 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2srt h ALA 200 CO -0.17 0.60 -0.12 1.25 0.00 0.00 0.00 179.25 180.80 2srt h HIS 201 N 1.08 -0.32 -0.09 0.00 6.17 -1.08 -2.61 115.15 118.31 2srt h HIS 201 Ca 0.27 -0.01 0.04 0.00 0.71 0.00 0.00 60.37 61.38 2srt h HIS 201 Cb 0.08 0.11 -0.06 0.00 2.52 0.00 0.00 27.41 30.06 2srt h HIS 201 CO 0.01 0.01 -0.43 0.93 0.71 0.00 0.00 177.93 179.16 2srt h GLU 202 N -0.68 -0.51 -0.83 5.26 3.07 -0.61 -0.83 114.58 119.46 2srt h GLU 202 Ca -0.04 0.03 0.14 0.00 -0.50 0.00 0.00 59.36 59.00 2srt h GLU 202 Cb 0.47 0.12 -0.06 0.00 -0.84 0.00 0.00 28.75 28.44 2srt h GLU 202 CO 0.06 -0.34 0.54 0.82 -1.40 0.00 0.00 179.01 178.69 2srt h ILE 203 N -0.53 0.82 -0.76 3.13 5.03 -1.42 0.22 117.51 124.00 2srt h ILE 203 Ca 0.06 -0.20 0.16 0.00 -0.12 0.00 0.00 64.86 64.76 2srt h ILE 203 Cb 0.64 0.20 -0.10 0.00 -3.03 0.00 0.00 36.82 34.53 2srt h ILE 203 CO -0.37 0.10 0.27 1.23 -0.68 0.00 0.00 178.15 178.70 2srt h GLY 204 N 0.57 1.15 1.23 5.37 0.00 -0.74 0.73 103.07 111.38 2srt h GLY 204 Ca 0.41 -0.11 -0.10 0.00 0.00 0.00 0.00 47.33 47.53 2srt h GLY 204 CO -0.16 -0.16 -0.11 0.45 0.00 0.00 0.00 176.54 176.56 2srt h HIS 205 N 0.37 1.00 0.00 5.60 3.86 -0.39 0.44 115.15 126.04 2srt h HIS 205 Ca 0.43 -0.20 -0.05 0.00 -1.16 0.00 0.00 60.37 59.40 2srt h HIS 205 Cb 0.71 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 28.92 2srt h HIS 205 CO -0.20 0.96 -0.22 1.03 0.86 0.00 0.00 177.93 180.36 2srt h SER 206 N 0.81 0.00 0.00 2.45 0.87 0.28 -2.88 113.55 115.09 2srt h SER 206 Ca 0.13 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.69 2srt h SER 206 Cb 0.64 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.60 2srt h SER 206 CO 0.04 0.22 0.00 0.18 -0.53 0.00 0.00 176.83 176.74 2srt n LEU 207 N -4.11 0.00 -0.10 2.23 4.77 0.21 -4.32 117.00 115.68 2srt n LEU 207 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 2srt n LEU 207 Cb 0.29 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 2srt n LEU 207 CO 0.36 0.00 0.22 0.61 -1.33 0.00 0.00 177.39 177.24 2srt n GLY 208 N 4.50 -1.75 3.78 -0.72 0.00 -1.09 -3.97 105.19 105.95 2srt n GLY 208 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 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 3.00 0.28 0.99 1.43 0.11 -4.66 118.68 119.83 2srt s LEU 209 Ca 0.00 -1.13 0.00 0.00 -1.03 0.00 0.00 54.13 51.97 2srt s LEU 209 Cb 0.00 -1.39 0.00 0.00 0.03 0.00 0.00 46.19 44.83 2srt s LEU 209 CO 0.00 -0.68 0.00 0.49 0.23 0.00 0.00 176.35 176.39 2srt n PHE 210 N -1.37 -3.10 -3.75 0.29 3.01 -1.26 -3.29 117.46 108.00 2srt n PHE 210 Ca -0.02 0.79 -0.13 0.00 1.01 0.00 0.00 57.45 59.11 2srt n PHE 210 Cb 0.64 1.96 -0.11 0.00 -0.01 0.00 0.00 39.48 41.97 2srt n PHE 210 CO 0.00 0.00 0.00 -1.01 1.01 0.00 0.00 176.76 176.76 2srt s HIS 211 N -1.67 -0.38 0.67 1.38 3.76 -1.26 -4.84 115.29 112.95 2srt s HIS 211 Ca 0.00 0.91 0.02 0.00 -0.15 0.00 0.00 55.06 55.84 2srt s HIS 211 Cb 0.00 0.13 0.11 0.00 1.11 0.00 0.00 32.58 33.93 2srt s HIS 211 CO 0.00 -0.20 0.93 -1.12 -0.85 0.00 0.00 174.74 173.50 2srt s SER 212 N 0.46 4.59 -0.26 1.40 0.01 -1.21 -0.63 113.70 118.05 2srt s SER 212 Ca -0.02 -0.47 0.02 0.00 1.31 0.00 0.00 55.95 56.79 2srt s SER 212 Cb -0.04 0.01 -0.17 0.00 0.21 0.00 0.00 66.02 66.03 2srt s SER 212 CO -0.02 -1.69 -0.21 0.00 0.41 0.00 0.00 173.24 171.73 2srt n ALA 213 N -2.66 1.43 -1.36 1.44 0.00 -1.26 -4.71 120.51 113.39 2srt n ALA 213 Ca 0.15 -1.10 -0.32 0.00 0.00 0.00 0.00 53.44 52.17 2srt n ALA 213 Cb 0.61 -0.12 0.07 0.00 0.00 0.00 0.00 19.45 20.02 2srt n ALA 213 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2srt s ASN 214 N -6.52 4.70 -0.11 0.00 2.47 -1.26 -4.97 114.94 109.25 2srt s ASN 214 Ca -0.34 1.94 0.15 0.00 0.42 0.00 0.00 52.86 55.03 2srt s ASN 214 Cb 0.09 -2.54 -0.24 0.00 -1.45 0.00 0.00 41.25 37.11 2srt s ASN 214 CO 0.61 -1.90 0.39 0.35 -3.72 0.00 0.00 177.10 172.82 2srt n THR 215 N -3.01 1.47 1.14 -5.21 -2.24 -1.26 -4.06 114.28 101.12 2srt n THR 215 Ca 0.10 -0.82 0.14 0.00 -2.27 0.00 0.00 64.05 61.20 2srt n THR 215 Cb 0.52 -0.75 0.66 0.00 -2.10 0.00 0.00 70.33 68.66 2srt n THR 215 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2srt n GLU 216 N -2.89 0.17 -1.40 -0.78 4.71 -1.26 -4.82 120.64 114.37 2srt n GLU 216 Ca -0.24 0.01 -0.27 0.00 -0.01 0.00 0.00 57.16 56.65 2srt n GLU 216 Cb 1.09 -1.50 0.20 0.00 -1.01 0.00 0.00 31.44 30.22 2srt n GLU 216 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2srt n ALA 217 N -1.41 -2.13 -0.11 0.62 0.00 -1.26 -4.72 120.51 111.50 2srt n ALA 217 Ca 0.10 -1.54 -0.25 0.00 0.00 0.00 0.00 53.44 51.75 2srt n ALA 217 Cb 0.29 -0.09 -0.11 0.00 0.00 0.00 0.00 19.45 19.54 2srt n ALA 217 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2srt n LEU 218 N 0.00 2.02 0.00 0.00 7.94 -1.26 -4.21 117.00 121.49 2srt n LEU 218 Ca 0.15 0.34 0.06 0.00 -1.11 0.00 0.00 56.01 55.45 2srt n LEU 218 Cb 0.53 -0.92 0.26 0.00 0.53 0.00 0.00 43.42 43.81 2srt n LEU 218 CO 0.38 0.47 0.67 0.23 -1.11 0.00 0.00 177.39 178.03 2srt n MET 219 N -4.23 0.04 -1.56 1.96 2.81 -1.26 -4.76 117.12 110.12 2srt n MET 219 Ca -0.41 0.27 -0.56 0.00 -1.81 0.00 0.00 57.70 55.20 2srt n MET 219 Cb 0.80 -1.50 -0.07 0.00 -0.71 0.00 0.00 33.22 31.74 2srt n MET 219 CO 0.00 0.00 0.00 0.98 1.51 0.00 0.00 175.97 178.46 2srt n TYR 220 N -1.45 1.16 -0.91 2.03 9.36 -1.26 -3.36 117.16 122.72 2srt n TYR 220 Ca 0.03 0.83 -0.23 0.00 3.32 0.00 0.00 57.90 61.85 2srt n TYR 220 Cb 0.12 -2.23 -0.05 0.00 -0.63 0.00 0.00 39.34 36.55 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 2.20 2.41 -3.58 2.98 -0.04 -1.26 -4.68 135.00 133.04 2srt n PRO 221 Ca 0.20 -1.48 -0.11 0.00 -0.04 0.00 0.00 63.50 62.07 2srt n PRO 221 Cb 0.13 -2.39 -0.05 0.00 -0.04 0.00 0.00 33.50 31.15 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 0.09 -0.38 0.39 1.53 2.96 -1.26 -5.16 118.68 116.85 2srt s LEU 222 Ca 0.52 0.45 -0.24 0.00 -0.22 0.00 0.00 54.13 54.63 2srt s LEU 222 Cb 0.16 1.89 -0.09 0.00 0.50 0.00 0.00 46.19 48.65 2srt s LEU 222 CO -0.03 -0.34 1.04 -0.47 -1.32 0.00 0.00 176.35 175.23 2srt s TYR 223 N -1.02 3.32 -0.30 5.38 6.14 -1.26 -5.03 117.35 124.58 2srt s TYR 223 Ca -0.02 1.66 -0.15 0.00 0.64 0.00 0.00 57.07 59.20 2srt s TYR 223 Cb -0.01 -3.11 0.16 0.00 0.42 0.00 0.00 41.96 39.42 2srt s TYR 223 CO 0.01 -0.54 0.98 -3.38 0.64 0.00 0.00 175.55 173.26 2srt s HIS 224 N -1.65 -0.66 -0.11 4.97 -3.43 -1.26 -5.16 115.29 107.99 2srt s HIS 224 Ca 0.57 1.18 -0.01 0.00 -0.80 0.00 0.00 55.06 56.00 2srt s HIS 224 Cb -0.22 0.39 -0.03 0.00 -1.43 0.00 0.00 32.58 31.30 2srt s HIS 224 CO 0.27 -0.33 -0.06 -1.12 -2.00 0.00 0.00 174.74 171.50 2srt s SER 225 N 2.14 4.65 0.40 7.38 0.01 -1.26 -5.10 113.70 121.91 2srt s SER 225 Ca -0.04 -0.10 -0.19 0.00 1.31 0.00 0.00 55.95 56.93 2srt s SER 225 Cb -0.05 -1.48 -0.10 0.00 0.21 0.00 0.00 66.02 64.59 2srt s SER 225 CO -0.17 0.26 0.89 -0.22 0.41 0.00 0.00 173.24 174.41 2srt s LEU 226 N -0.19 3.97 0.29 2.44 2.96 -1.26 -4.94 118.68 121.95 2srt s LEU 226 Ca 0.03 1.57 0.03 0.00 -0.22 0.00 0.00 54.13 55.54 2srt s LEU 226 Cb -0.13 -4.41 0.74 0.00 0.50 0.00 0.00 46.19 42.89 2srt s LEU 226 CO 0.03 -0.32 1.64 0.71 -1.32 0.00 0.00 176.35 177.09 2srt h THR 227 N 1.91 0.29 -3.26 3.68 1.35 -2.02 -3.26 112.91 111.60 2srt h THR 227 Ca -0.49 -0.07 -0.57 0.00 -0.55 0.00 0.00 66.41 64.74 2srt h THR 227 Cb 1.18 0.08 -0.40 0.00 -1.73 0.00 0.00 68.15 67.28 2srt h THR 227 CO 0.62 0.04 -0.76 1.51 -0.25 0.00 0.00 175.52 176.68 2srt s ASP 228 N -5.06 3.69 0.52 5.36 1.47 -1.26 -4.98 116.67 116.42 2srt s ASP 228 Ca -0.12 -1.35 0.35 0.00 1.18 0.00 0.00 52.55 52.62 2srt s ASP 228 Cb 0.26 -0.84 1.77 0.00 -0.34 0.00 0.00 42.92 43.77 2srt s ASP 228 CO 0.77 -0.36 2.06 0.25 0.68 0.00 0.00 175.17 178.58 2srt h LEU 229 N 8.11 0.00 0.00 2.11 6.46 -1.97 -1.30 115.31 128.71 2srt h LEU 229 Ca -0.15 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.61 2srt h LEU 229 Cb 1.05 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.98 2srt h LEU 229 CO 0.42 0.00 0.00 0.41 -0.62 0.00 0.00 178.44 178.65 2srt n THR 230 N -2.82 1.90 0.26 1.05 -1.04 -1.26 -0.35 114.28 112.02 2srt n THR 230 Ca -0.01 0.47 0.03 0.00 -2.04 0.00 0.00 64.05 62.50 2srt n THR 230 Cb 0.14 -1.46 -0.01 0.00 -1.82 0.00 0.00 70.33 67.18 2srt n THR 230 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2srt n ARG 231 N -1.49 2.90 -1.57 -2.82 1.74 -0.49 -5.04 116.66 109.89 2srt n ARG 231 Ca 0.00 -0.37 -0.43 0.00 -0.77 0.00 0.00 57.85 56.27 2srt n ARG 231 Cb 0.01 -0.91 -0.00 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 -0.49 0.90 -3.69 -1.55 7.35 0.53 -5.00 117.46 115.50 2srt n PHE 232 Ca 0.02 0.66 -0.15 0.00 -0.76 0.00 0.00 57.45 57.22 2srt n PHE 232 Cb 0.12 -2.19 -0.08 0.00 0.35 0.00 0.00 39.48 37.67 2srt n PHE 232 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 2srt s ARG 233 N -1.67 0.76 0.17 -4.13 0.52 -1.26 -5.10 118.95 108.23 2srt s ARG 233 Ca 0.61 0.01 -0.31 0.00 -0.52 0.00 0.00 55.73 55.53 2srt s ARG 233 Cb -0.65 0.35 -0.09 0.00 0.52 0.00 0.00 34.95 35.08 2srt s ARG 233 CO 0.59 -0.21 1.36 -0.51 0.02 0.00 0.00 175.30 176.55 2srt s LEU 234 N -1.13 4.39 0.69 2.53 1.43 -1.26 -4.79 118.68 120.54 2srt s LEU 234 Ca -0.11 2.40 -0.12 0.00 -1.03 0.00 0.00 54.13 55.26 2srt s LEU 234 Cb -0.04 -3.60 0.01 0.00 0.03 0.00 0.00 46.19 42.59 2srt s LEU 234 CO 0.05 -0.60 1.07 -0.44 0.23 0.00 0.00 176.35 176.66 2srt s SER 235 N 0.69 5.29 0.54 2.29 0.01 -1.26 -4.83 113.70 116.43 2srt s SER 235 Ca 0.61 1.72 0.28 0.00 1.31 0.00 0.00 55.95 59.87 2srt s SER 235 Cb -0.37 -2.51 1.44 0.00 0.21 0.00 0.00 66.02 64.79 2srt s SER 235 CO 0.35 -1.51 1.95 -0.61 0.41 0.00 0.00 173.24 173.84 2srt h GLN 236 N -0.50 0.00 -0.41 12.44 -0.00 -1.99 0.27 115.11 124.93 2srt h GLN 236 Ca -0.45 0.00 0.08 0.00 -0.00 0.00 0.00 58.65 58.29 2srt h GLN 236 Cb 1.22 0.00 -0.08 0.00 0.00 0.00 0.00 27.48 28.62 2srt h GLN 236 CO 0.56 0.00 -0.14 0.22 0.00 0.00 0.00 178.83 179.46 2srt h ASP 237 N 0.00 -0.51 -0.06 -0.69 1.82 -2.00 0.18 116.42 115.16 2srt h ASP 237 Ca 0.30 0.14 -0.02 0.00 -0.39 0.00 0.00 57.03 57.06 2srt h ASP 237 Cb 1.26 0.30 -0.00 0.00 0.68 0.00 0.00 39.33 41.57 2srt h ASP 237 CO -0.00 -0.18 -0.04 0.44 -1.61 0.00 0.00 179.24 177.85 2srt h ASP 238 N -0.06 0.15 -0.67 2.28 3.32 -0.81 -3.11 116.42 117.52 2srt h ASP 238 Ca 0.20 -0.44 0.01 0.00 0.02 0.00 0.00 57.03 56.82 2srt h ASP 238 Cb 0.36 -0.04 -0.04 0.00 0.22 0.00 0.00 39.33 39.84 2srt h ASP 238 CO -0.45 0.56 0.44 0.40 -1.72 0.00 0.00 179.24 178.46 2srt h ILE 239 N -0.27 1.14 -0.85 0.35 5.03 -1.17 0.13 117.51 121.88 2srt h ILE 239 Ca 0.01 -0.30 0.19 0.00 -0.12 0.00 0.00 64.86 64.64 2srt h ILE 239 Cb 0.51 0.18 -0.11 0.00 -3.03 0.00 0.00 36.82 34.37 2srt h ILE 239 CO 0.01 0.16 0.35 -1.13 -0.68 0.00 0.00 178.15 176.86 2srt h ASN 240 N 0.88 0.30 0.13 1.72 -0.73 -0.60 0.95 115.58 118.23 2srt h ASN 240 Ca 0.26 0.14 -0.01 0.00 1.87 0.00 0.00 56.30 58.56 2srt h ASN 240 Cb -0.06 0.12 0.00 0.00 0.27 0.00 0.00 38.32 38.65 2srt h ASN 240 CO -0.07 0.04 -0.06 1.23 -0.37 0.00 0.00 177.43 178.19 2srt h GLY 241 N 0.42 -0.18 0.78 1.57 0.00 -1.09 -2.70 103.07 101.86 2srt h GLY 241 Ca 0.50 0.07 0.17 0.00 0.00 0.00 0.00 47.33 48.07 2srt h GLY 241 CO -0.49 -0.07 0.44 1.19 0.00 0.00 0.00 176.54 177.62 2srt h ILE 242 N -1.00 0.65 0.12 2.60 6.09 -0.46 0.46 117.51 125.97 2srt h ILE 242 Ca -0.02 0.00 -0.30 0.00 -1.37 0.00 0.00 64.86 63.17 2srt h ILE 242 Cb 0.37 0.69 0.03 0.00 0.47 0.00 0.00 36.82 38.37 2srt h ILE 242 CO 0.03 0.00 -1.25 1.56 -3.07 0.00 0.00 178.15 175.42 2srt h GLN 243 N 0.00 0.62 -0.02 2.19 4.20 -0.90 -2.06 115.11 119.13 2srt h GLN 243 Ca 0.28 -0.83 -0.01 0.00 0.06 0.00 0.00 58.65 58.16 2srt h GLN 243 Cb 1.17 0.27 -0.00 0.00 0.30 0.00 0.00 27.48 29.22 2srt h GLN 243 CO -0.00 1.38 -0.02 0.66 -0.67 0.00 0.00 178.83 180.17 2srt h SER 244 N 0.27 0.02 1.04 1.46 4.64 0.23 0.11 113.55 121.32 2srt h SER 244 Ca -0.19 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.13 2srt h SER 244 Cb 1.92 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 64.01 2srt h SER 244 CO 0.24 0.05 -0.87 -0.07 -0.87 0.00 0.00 176.83 175.30 2srt h LEU 245 N 0.03 0.00 0.00 5.97 3.38 -1.30 -3.46 115.31 119.92 2srt h LEU 245 Ca 0.01 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2srt h LEU 245 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2srt h LEU 245 CO 0.00 0.02 0.00 -1.22 0.09 0.00 0.00 178.44 177.33 2srt n TYR 246 N -2.61 0.00 -0.20 1.13 4.01 0.19 -4.92 117.16 114.77 2srt n TYR 246 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 2srt n TYR 246 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.56 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 0.06 0.01 3.80 2.72 0.00 -0.14 -4.89 105.19 106.73 2srt n GLY 247 Ca 0.00 -0.96 -0.29 0.00 0.00 0.00 0.00 46.02 44.76 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 -1.74 1.57 0.80 1.61 0.04 -1.26 -4.49 135.00 131.54 2srt s PRO 248 Ca 0.00 0.45 -0.11 0.00 0.04 0.00 0.00 61.00 61.37 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 -1.93 1.10 -1.25 0.04 0.00 0.00 177.00 174.96 2srt s PRO 249 N -5.22 2.06 1.06 0.56 0.04 -1.26 -4.93 135.00 127.31 2srt s PRO 249 Ca 0.62 0.63 -0.17 0.00 0.04 0.00 0.00 61.00 62.12 2srt s PRO 249 Cb -0.15 -1.92 0.23 0.00 0.04 0.00 0.00 34.50 32.71 2srt s PRO 249 CO 0.54 -1.63 1.21 -1.25 0.04 0.00 0.00 177.00 175.90 2srt s PRO 250 N -5.16 -0.14 0.42 0.56 0.04 -1.26 -5.00 135.00 124.46 2srt s PRO 250 Ca 0.61 -0.19 -0.24 0.00 0.04 0.00 0.00 61.00 61.21 2srt s PRO 250 Cb -0.14 -1.73 -0.08 0.00 0.04 0.00 0.00 34.50 32.58 2srt s PRO 250 CO 0.54 -2.97 1.18 0.16 0.04 0.00 0.00 177.00 175.95 2srt s ASP 251 N -4.37 6.38 -0.84 6.66 -4.77 -1.26 -3.71 116.67 114.76 2srt s ASP 251 Ca 0.72 2.36 -0.03 0.00 -3.30 0.00 0.00 52.55 52.30 2srt s ASP 251 Cb -0.07 -2.61 0.00 0.00 -1.09 0.00 0.00 42.92 39.14 2srt s ASP 251 CO 0.54 -0.77 0.65 -1.54 0.70 0.00 0.00 175.17 174.75 2srt n SER 252 N -0.11 -5.80 -3.90 2.11 3.41 -1.26 -4.75 113.62 103.32 2srt n SER 252 Ca 0.05 -0.70 -0.41 0.00 -0.26 0.00 0.00 58.87 57.55 2srt n SER 252 Cb 0.47 -2.97 -0.03 0.00 -0.26 0.00 0.00 64.21 61.41 2srt n SER 252 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 2srt n PRO 253 N -2.59 2.21 -3.11 4.33 -0.04 -1.24 -4.92 135.00 129.63 2srt n PRO 253 Ca -0.19 -2.37 -0.39 0.00 -0.04 0.00 0.00 63.50 60.51 2srt n PRO 253 Cb 0.62 -3.22 -0.06 0.00 -0.04 0.00 0.00 33.50 30.80 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 4.44 4.39 0.00 0.54 -6.30 -1.26 -5.11 118.70 115.40 2srt s GLU 254 Ca 0.55 0.91 0.00 0.00 -2.50 0.00 0.00 54.97 53.93 2srt s GLU 254 Cb 0.11 -3.32 0.00 0.00 0.00 0.00 0.00 34.13 30.93 2srt s GLU 254 CO 0.04 0.43 0.00 -2.37 0.02 0.00 0.00 175.26 173.38