#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h5o s THR 72 N 0.00 1.64 -0.03 8.89 -4.23 -1.26 0.33 115.64 120.97 3h5o s THR 72 Ca 0.00 -1.05 0.05 0.00 -1.18 0.00 0.00 61.69 59.51 3h5o s THR 72 Cb 0.00 -1.39 -0.01 0.00 1.34 0.00 0.00 72.50 72.44 3h5o s THR 72 CO 0.00 0.32 -0.19 -0.69 -0.54 0.00 0.00 174.62 173.52 3h5o s VAL 73 N -0.65 1.50 -0.13 2.29 1.01 -0.15 -0.28 120.40 123.99 3h5o s VAL 73 Ca 0.08 -0.79 -0.18 0.00 0.00 0.00 0.00 61.98 61.09 3h5o s VAL 73 Cb -0.08 -1.27 -0.04 0.00 0.00 0.00 0.00 36.38 34.99 3h5o s VAL 73 CO 0.01 0.43 0.46 -0.22 0.00 0.00 0.00 175.10 175.78 3h5o s LEU 74 N -0.21 4.26 -0.20 3.92 2.96 -0.59 -1.46 118.68 127.36 3h5o s LEU 74 Ca 0.02 0.78 -0.02 0.00 -0.22 0.00 0.00 54.13 54.69 3h5o s LEU 74 Cb -0.10 -2.67 0.00 0.00 0.50 0.00 0.00 46.19 43.93 3h5o s LEU 74 CO 0.01 -0.00 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.24 3h5o s VAL 75 N 0.68 2.82 -0.25 1.68 1.01 -0.12 -0.18 120.40 126.04 3h5o s VAL 75 Ca 0.25 -0.68 -0.07 0.00 0.00 0.00 0.00 61.98 61.48 3h5o s VAL 75 Cb -0.15 -2.25 -0.02 0.00 0.00 0.00 0.00 36.38 33.96 3h5o s VAL 75 CO 0.10 0.47 0.06 -0.76 0.00 0.00 0.00 175.10 174.97 3h5o s LEU 76 N 1.37 3.39 0.08 3.92 1.43 0.77 -1.15 118.68 128.49 3h5o s LEU 76 Ca 0.05 -0.26 0.06 0.00 -1.03 0.00 0.00 54.13 52.95 3h5o s LEU 76 Cb -0.14 -1.90 -0.03 0.00 0.03 0.00 0.00 46.19 44.16 3h5o s LEU 76 CO -0.07 -0.04 -0.17 0.27 0.23 0.00 0.00 176.35 176.57 3h5o s ILE 77 N 1.59 1.32 -1.34 -0.59 -4.36 -0.41 -2.02 121.20 115.39 3h5o s ILE 77 Ca 0.06 -1.37 0.30 0.00 -0.26 0.00 0.00 60.65 59.38 3h5o s ILE 77 Cb -0.15 -1.23 0.46 0.00 1.25 0.00 0.00 42.46 42.79 3h5o s ILE 77 CO 0.03 -0.15 2.02 -0.81 0.24 0.00 0.00 174.94 176.27 3h5o n PRO 78 N 1.26 0.35 -3.60 0.37 -0.05 -1.26 -1.12 135.00 130.95 3h5o n PRO 78 Ca -0.20 -0.01 -0.09 0.00 -0.05 0.00 0.00 63.50 63.15 3h5o n PRO 78 Cb 0.54 -1.50 -0.05 0.00 -0.05 0.00 0.00 33.50 32.44 3h5o n PRO 78 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 175.50 175.90 3h5o s SER 79 N -2.66 -0.32 -0.05 3.54 0.15 -1.26 -1.64 113.70 111.47 3h5o s SER 79 Ca 0.25 0.39 0.00 0.00 0.70 0.00 0.00 55.95 57.30 3h5o s SER 79 Cb 0.20 0.32 -0.03 0.00 -1.71 0.00 0.00 66.02 64.80 3h5o s SER 79 CO 0.48 -0.26 -0.04 0.18 1.20 0.00 0.00 173.24 174.80 3h5o n LEU 80 N 0.91 2.79 -0.30 3.45 4.77 -1.26 -4.61 117.00 122.75 3h5o n LEU 80 Ca -0.09 -0.02 -0.05 0.00 -0.03 0.00 0.00 56.01 55.82 3h5o n LEU 80 Cb 0.58 -0.16 0.07 0.00 -2.33 0.00 0.00 43.42 41.58 3h5o n LEU 80 CO 0.12 0.54 1.12 0.00 -1.33 0.00 0.00 177.39 177.85 3h5o h ALA 81 N -0.01 1.04 0.00 -1.18 0.00 -2.03 -2.10 119.26 114.98 3h5o h ALA 81 Ca -0.10 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.67 3h5o h ALA 81 Cb 1.15 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.62 3h5o h ALA 81 CO -0.02 0.58 0.00 0.27 0.00 0.00 0.00 179.25 180.08 3h5o n ASN 82 N -4.37 0.00 0.00 0.00 0.23 -1.26 -4.87 115.26 104.98 3h5o n ASN 82 Ca 0.08 -0.32 0.00 0.00 -0.53 0.00 0.00 54.58 53.81 3h5o n ASN 82 Cb 0.11 -0.16 0.00 0.00 -2.08 0.00 0.00 39.78 37.65 3h5o n ASN 82 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 3h5o n THR 83 N -1.16 0.00 -0.29 5.53 -2.24 -0.79 -4.84 114.28 110.49 3h5o n THR 83 Ca 0.13 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 62.04 3h5o n THR 83 Cb 0.13 -0.11 0.38 0.00 -2.10 0.00 0.00 70.33 68.63 3h5o n THR 83 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 3h5o h VAL 84 N 0.00 0.79 -0.14 2.28 2.07 -1.89 -2.76 116.25 116.60 3h5o h VAL 84 Ca 0.00 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.29 3h5o h VAL 84 Cb 0.00 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 29.82 3h5o h VAL 84 CO 0.00 0.12 0.00 0.49 0.02 0.00 0.00 177.57 178.20 3h5o n PHE 85 N -4.59 0.16 -0.24 1.57 3.72 -1.26 -4.32 117.46 112.50 3h5o n PHE 85 Ca 0.19 -0.09 -0.05 0.00 -0.05 0.00 0.00 57.45 57.44 3h5o n PHE 85 Cb 0.52 -0.00 0.05 0.00 -0.94 0.00 0.00 39.48 39.11 3h5o n PHE 85 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 3h5o h LEU 86 N 4.18 0.78 -1.08 4.37 3.38 -1.82 -0.28 115.31 124.83 3h5o h LEU 86 Ca 0.00 -0.03 0.11 0.00 0.09 0.00 0.00 57.88 58.05 3h5o h LEU 86 Cb 0.91 -0.19 -0.08 0.00 0.09 0.00 0.00 40.66 41.39 3h5o h LEU 86 CO 0.00 0.58 0.62 -0.33 0.09 0.00 0.00 178.44 179.40 3h5o h GLU 87 N 0.91 0.95 -0.29 1.13 4.39 -1.77 -1.82 114.58 118.08 3h5o h GLU 87 Ca 0.24 -0.06 -0.13 0.00 0.34 0.00 0.00 59.36 59.75 3h5o h GLU 87 Cb -0.08 -0.21 -0.00 0.00 -0.10 0.00 0.00 28.75 28.35 3h5o h GLU 87 CO -0.05 0.63 -0.34 1.15 -1.16 0.00 0.00 179.01 179.23 3h5o h THR 88 N 0.98 1.30 -0.70 1.13 2.02 -1.33 -1.92 112.91 114.38 3h5o h THR 88 Ca 0.46 -1.52 -0.01 0.00 0.77 0.00 0.00 66.41 66.11 3h5o h THR 88 Cb 0.44 1.60 -0.03 0.00 -1.74 0.00 0.00 68.15 68.42 3h5o h THR 88 CO -0.23 0.49 0.39 -0.07 0.37 0.00 0.00 175.52 176.47 3h5o h LEU 89 N 0.49 0.87 -1.11 2.58 3.38 -0.80 -2.06 115.31 118.66 3h5o h LEU 89 Ca 0.04 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 3h5o h LEU 89 Cb 0.93 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 3h5o h LEU 89 CO 0.08 0.71 0.12 0.74 0.09 0.00 0.00 178.44 180.17 3h5o h THR 90 N 0.96 1.21 -0.23 0.22 2.02 -1.13 -1.55 112.91 114.40 3h5o h THR 90 Ca 0.25 -0.77 -0.09 0.00 0.77 0.00 0.00 66.41 66.58 3h5o h THR 90 Cb 0.03 0.71 -0.00 0.00 -1.74 0.00 0.00 68.15 67.15 3h5o h THR 90 CO -0.04 0.28 -0.19 1.23 0.37 0.00 0.00 175.52 177.17 3h5o h GLY 91 N 0.92 0.58 0.81 2.16 0.00 -1.07 -2.61 103.07 103.86 3h5o h GLY 91 Ca 0.16 -0.57 -0.01 0.00 0.00 0.00 0.00 47.33 46.91 3h5o h GLY 91 CO -0.00 0.52 -0.25 -2.22 0.00 0.00 0.00 176.54 174.59 3h5o h ILE 92 N 0.24 0.48 -0.85 2.60 2.04 -1.14 -2.73 117.51 118.14 3h5o h ILE 92 Ca 0.04 0.00 0.19 0.00 1.00 0.00 0.00 64.86 66.10 3h5o h ILE 92 Cb 0.72 0.48 -0.12 0.00 -0.74 0.00 0.00 36.82 37.16 3h5o h ILE 92 CO 0.05 0.00 0.34 -0.08 0.00 0.00 0.00 178.15 178.46 3h5o h GLU 93 N -0.58 0.38 -0.97 2.37 4.81 -1.34 0.28 114.58 119.54 3h5o h GLU 93 Ca -0.03 -0.02 0.17 0.00 -0.13 0.00 0.00 59.36 59.35 3h5o h GLU 93 Cb 0.50 -0.09 -0.09 0.00 0.63 0.00 0.00 28.75 29.71 3h5o h GLU 93 CO -0.00 0.25 0.61 1.15 -0.73 0.00 0.00 179.01 180.29 3h5o h THR 94 N 0.40 0.78 0.20 0.32 2.02 -1.15 0.41 112.91 115.88 3h5o h THR 94 Ca 0.51 -0.25 -0.32 0.00 0.77 0.00 0.00 66.41 67.11 3h5o h THR 94 Cb 0.91 -0.03 0.02 0.00 -1.74 0.00 0.00 68.15 67.31 3h5o h THR 94 CO -0.50 0.14 -1.54 0.58 0.37 0.00 0.00 175.52 174.56 3h5o h VAL 95 N 0.74 1.12 -0.39 3.16 2.07 -0.56 -3.20 116.25 119.19 3h5o h VAL 95 Ca 0.52 -2.57 -0.15 0.00 0.82 0.00 0.00 66.70 65.31 3h5o h VAL 95 Cb 0.82 2.90 -0.01 0.00 -1.52 0.00 0.00 31.29 33.48 3h5o h VAL 95 CO -0.28 0.81 -0.37 -0.07 0.02 0.00 0.00 177.57 177.68 3h5o h LEU 96 N 0.03 0.97 -0.54 2.57 4.07 -0.08 -2.69 115.31 119.64 3h5o h LEU 96 Ca -0.29 -0.44 -0.06 0.00 0.08 0.00 0.00 57.88 57.17 3h5o h LEU 96 Cb 2.05 -0.27 -0.02 0.00 1.08 0.00 0.00 40.66 43.50 3h5o h LEU 96 CO 0.20 1.23 0.09 0.44 -1.08 0.00 0.00 178.44 179.31 3h5o h ASP 97 N 0.75 0.85 0.50 -0.43 5.19 -0.37 0.48 116.42 123.40 3h5o h ASP 97 Ca 0.07 -0.26 0.00 0.00 -0.62 0.00 0.00 57.03 56.22 3h5o h ASP 97 Cb 0.95 -0.23 0.00 0.00 0.18 0.00 0.00 39.33 40.24 3h5o h ASP 97 CO 0.09 0.89 0.00 0.00 -3.12 0.00 0.00 179.24 177.11 3h5o h ALA 98 N 0.99 1.00 -0.08 3.45 0.00 -1.53 -2.44 119.26 120.65 3h5o h ALA 98 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3h5o h ALA 98 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 3h5o h ALA 98 CO 0.01 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.26 3h5o n ALA 99 N -1.96 2.35 -0.83 0.00 0.00 -0.93 -5.00 120.51 114.13 3h5o n ALA 99 Ca -0.00 -0.74 0.00 0.00 0.00 0.00 0.00 53.44 52.69 3h5o n ALA 99 Cb 0.18 -0.24 0.00 0.00 0.00 0.00 0.00 19.45 19.39 3h5o n ALA 99 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h5o n GLY 100 N 0.28 0.56 3.86 0.00 0.00 0.43 -5.03 105.19 105.29 3h5o n GLY 100 Ca 0.05 -0.21 -0.31 0.00 0.00 0.00 0.00 46.02 45.55 3h5o n GLY 100 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3h5o s TYR 101 N -2.00 3.44 0.00 1.61 1.51 0.14 -4.80 117.35 117.25 3h5o s TYR 101 Ca 0.00 1.14 0.00 0.00 -1.01 0.00 0.00 57.07 57.20 3h5o s TYR 101 Cb 0.00 -2.51 0.00 0.00 -0.11 0.00 0.00 41.96 39.34 3h5o s TYR 101 CO 0.00 -0.08 0.00 1.04 -1.11 0.00 0.00 175.55 175.40 3h5o n GLN 102 N -1.06 3.41 -3.63 -0.62 1.13 0.99 -4.24 117.38 113.36 3h5o n GLN 102 Ca 0.03 0.00 -0.08 0.00 -1.94 0.00 0.00 57.00 55.01 3h5o n GLN 102 Cb 0.54 0.00 -0.07 0.00 0.11 0.00 0.00 30.24 30.82 3h5o n GLN 102 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 3h5o s LEU 104 N 0.00 -0.38 -0.19 1.08 1.43 -0.53 -0.98 118.68 119.11 3h5o s LEU 104 Ca 0.00 0.72 -0.01 0.00 -1.03 0.00 0.00 54.13 53.81 3h5o s LEU 104 Cb 0.00 1.77 0.00 0.00 0.03 0.00 0.00 46.19 47.99 3h5o s LEU 104 CO 0.00 -0.15 -0.14 -0.63 0.23 0.00 0.00 176.35 175.67 3h5o s ILE 105 N 0.08 2.65 -0.22 -0.59 1.01 -1.26 -0.94 121.20 121.92 3h5o s ILE 105 Ca 0.03 -0.75 -0.05 0.00 0.00 0.00 0.00 60.65 59.89 3h5o s ILE 105 Cb -0.05 -2.15 -0.01 0.00 0.01 0.00 0.00 42.46 40.26 3h5o s ILE 105 CO -0.07 0.50 -0.01 -0.83 0.00 0.00 0.00 174.94 174.52 3h5o s GLY 106 N 1.22 1.65 -0.47 6.18 0.00 -0.30 -4.99 107.32 110.61 3h5o s GLY 106 Ca 0.02 -1.14 -0.13 0.00 0.00 0.00 0.00 44.72 43.47 3h5o s GLY 106 CO -0.06 0.43 0.37 0.21 0.00 0.00 0.00 173.10 174.06 3h5o s ASN 107 N 1.47 5.99 0.00 1.64 3.84 -1.26 -1.28 114.94 125.34 3h5o s ASN 107 Ca 0.05 -1.49 0.29 0.00 0.21 0.00 0.00 52.86 51.92 3h5o s ASN 107 Cb -0.14 -2.12 1.33 0.00 -0.55 0.00 0.00 41.25 39.76 3h5o s ASN 107 CO -0.01 -0.66 1.94 -1.54 -2.79 0.00 0.00 177.10 174.04 3h5o n SER 108 N 5.11 0.14 -4.00 -4.21 3.41 -0.27 -4.93 113.62 108.86 3h5o n SER 108 Ca -0.12 -0.10 -0.31 0.00 -0.26 0.00 0.00 58.87 58.08 3h5o n SER 108 Cb 0.43 -0.25 0.01 0.00 -0.26 0.00 0.00 64.21 64.13 3h5o n SER 108 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3h5o n HIS 109 N -1.27 -2.05 -1.94 7.33 -0.00 -0.89 -1.22 115.22 115.18 3h5o n HIS 109 Ca 0.12 0.86 -0.17 0.00 -0.00 0.00 0.00 57.72 58.52 3h5o n HIS 109 Cb 0.28 -3.66 -0.04 0.00 -0.00 0.00 0.00 29.99 26.56 3h5o n HIS 109 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 3h5o n TYR 110 N -4.55 -0.65 -4.29 4.41 4.01 -0.65 -4.96 117.16 110.49 3h5o n TYR 110 Ca 0.01 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.41 3h5o n TYR 110 Cb 0.54 -3.27 -0.15 0.00 -0.31 0.00 0.00 39.34 36.14 3h5o n TYR 110 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 3h5o s ASP 111 N -2.27 3.78 0.29 7.72 -1.08 -0.35 -5.00 116.67 119.75 3h5o s ASP 111 Ca 0.00 -0.47 0.11 0.00 -0.52 0.00 0.00 52.55 51.67 3h5o s ASP 111 Cb 0.00 -1.60 0.42 0.00 -1.46 0.00 0.00 42.92 40.28 3h5o s ASP 111 CO 0.00 0.05 1.65 0.00 0.52 0.00 0.00 175.17 177.39 3h5o h ALA 112 N 7.60 1.05 -0.04 3.66 0.00 -1.93 -1.43 119.26 128.18 3h5o h ALA 112 Ca -0.37 -0.52 -0.00 0.00 0.00 0.00 0.00 54.91 54.02 3h5o h ALA 112 Cb 1.17 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 3h5o h ALA 112 CO 0.59 0.71 0.02 0.78 0.00 0.00 0.00 179.25 181.36 3h5o h GLY 113 N 1.71 0.06 2.00 0.00 0.00 -1.94 -1.58 103.07 103.31 3h5o h GLY 113 Ca -0.01 -0.03 -0.11 0.00 0.00 0.00 0.00 47.33 47.19 3h5o h GLY 113 CO 0.07 0.03 -0.50 1.46 0.00 0.00 0.00 176.54 177.60 3h5o h GLN 114 N -0.05 0.00 -0.38 4.80 4.20 -1.83 -1.77 115.11 120.09 3h5o h GLN 114 Ca 0.01 0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.75 3h5o h GLN 114 Cb 0.11 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.86 3h5o h GLN 114 CO -0.00 0.50 0.21 1.49 -0.67 0.00 0.00 178.83 180.36 3h5o h GLU 115 N 0.00 0.41 0.48 1.46 4.81 -1.05 -0.56 114.58 120.13 3h5o h GLU 115 Ca -0.01 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 3h5o h GLU 115 Cb 0.93 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.21 3h5o h GLU 115 CO 0.07 0.27 -0.36 1.25 -0.73 0.00 0.00 179.01 179.51 3h5o h LEU 116 N 0.42 -0.93 -2.04 1.64 6.46 -0.99 -2.18 115.31 117.69 3h5o h LEU 116 Ca 0.16 0.07 0.12 0.00 -0.12 0.00 0.00 57.88 58.10 3h5o h LEU 116 Cb 0.04 0.29 -0.02 0.00 -0.73 0.00 0.00 40.66 40.24 3h5o h LEU 116 CO -0.09 -0.53 0.38 1.56 -0.62 0.00 0.00 178.44 179.14 3h5o h GLN 117 N -0.82 0.00 0.13 1.25 4.20 -1.04 -0.30 115.11 118.53 3h5o h GLN 117 Ca -0.05 0.00 -0.30 0.00 0.06 0.00 0.00 58.65 58.36 3h5o h GLN 117 Cb 0.70 0.00 0.03 0.00 0.30 0.00 0.00 27.48 28.50 3h5o h GLN 117 CO 0.01 0.00 -1.26 -0.07 -0.67 0.00 0.00 178.83 176.84 3h5o h LEU 118 N 0.00 0.82 0.13 1.46 3.38 -0.73 -1.27 115.31 119.10 3h5o h LEU 118 Ca 0.20 -0.77 -0.01 0.00 0.09 0.00 0.00 57.88 57.39 3h5o h LEU 118 Cb 0.96 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.45 3h5o h LEU 118 CO -0.00 1.58 -0.06 0.25 0.09 0.00 0.00 178.44 180.30 3h5o h LEU 119 N 0.24 -0.15 0.17 1.67 5.85 -0.48 0.11 115.31 122.72 3h5o h LEU 119 Ca -0.19 -0.14 0.01 0.00 0.84 0.00 0.00 57.88 58.40 3h5o h LEU 119 Cb 1.94 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 42.96 3h5o h LEU 119 CO 0.24 0.06 -0.47 0.03 -0.34 0.00 0.00 178.44 177.95 3h5o h ARG 120 N -0.35 -0.71 -0.78 1.25 3.08 -1.29 -1.74 114.38 113.84 3h5o h ARG 120 Ca -0.02 0.05 0.06 0.00 0.07 0.00 0.00 59.98 60.14 3h5o h ARG 120 Cb 0.28 0.16 -0.06 0.00 0.08 0.00 0.00 29.97 30.44 3h5o h ARG 120 CO 0.03 -0.47 0.46 0.00 -1.07 0.00 0.00 179.97 178.92 3h5o h ALA 121 N -0.39 1.06 0.00 0.04 0.00 -1.21 -1.50 119.26 117.28 3h5o h ALA 121 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3h5o h ALA 121 Cb 0.74 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.35 3h5o h ALA 121 CO -0.23 0.17 0.00 0.66 0.00 0.00 0.00 179.25 179.84 3h5o n TYR 122 N -4.70 0.00 -0.21 0.00 4.01 0.38 -3.12 117.16 113.52 3h5o n TYR 122 Ca 0.11 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.83 3h5o n TYR 122 Cb 0.19 -0.27 0.09 0.00 -0.31 0.00 0.00 39.34 39.03 3h5o n TYR 122 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 3h5o h LEU 123 N 0.00 0.45 0.00 7.72 4.07 -0.36 -2.00 115.31 125.19 3h5o h LEU 123 Ca 0.00 0.04 0.00 0.00 0.08 0.00 0.00 57.88 58.00 3h5o h LEU 123 Cb 0.21 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 41.90 3h5o h LEU 123 CO 0.00 0.29 0.00 0.00 -1.08 0.00 0.00 178.44 177.65 3h5o n GLN 124 N -4.85 0.06 0.00 1.13 10.64 -1.18 -0.40 117.38 122.78 3h5o n GLN 124 Ca 0.07 0.13 0.12 0.00 -1.83 0.00 0.00 57.00 55.49 3h5o n GLN 124 Cb 0.18 -1.50 0.09 0.00 -0.86 0.00 0.00 30.24 28.14 3h5o n GLN 124 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.06 175.95 3h5o n HIS 125 N -1.14 0.00 -3.54 2.61 8.25 -0.75 -5.00 115.22 115.65 3h5o n HIS 125 Ca 0.02 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.26 3h5o n HIS 125 Cb 0.01 -0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.17 3h5o n HIS 125 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 3h5o n ARG 126 N 0.98 -3.35 -2.27 -0.41 1.74 0.47 -4.92 116.66 108.90 3h5o n ARG 126 Ca 0.13 0.67 -0.40 0.00 -0.77 0.00 0.00 57.85 57.48 3h5o n ARG 126 Cb 0.56 -5.16 -0.03 0.00 -1.02 0.00 0.00 32.46 26.81 3h5o n ARG 126 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 3h5o s PRO 127 N -5.47 4.47 0.37 5.56 0.04 -1.26 -4.75 135.00 133.96 3h5o s PRO 127 Ca 0.26 2.04 0.21 0.00 0.04 0.00 0.00 61.00 63.55 3h5o s PRO 127 Cb -0.06 -3.12 0.22 0.00 0.04 0.00 0.00 34.50 31.59 3h5o s PRO 127 CO 0.80 -0.02 1.48 -0.44 0.04 0.00 0.00 177.00 178.86 3h5o h ASP 128 N 3.55 0.00 -4.99 6.66 5.19 -1.00 -3.48 116.42 122.36 3h5o h ASP 128 Ca -0.48 0.00 0.04 0.00 -0.62 0.00 0.00 57.03 55.97 3h5o h ASP 128 Cb 1.22 0.00 -0.10 0.00 0.18 0.00 0.00 39.33 40.63 3h5o h ASP 128 CO 0.66 0.13 0.28 -0.83 -3.12 0.00 0.00 179.24 176.36 3h5o s GLY 129 N -4.30 -0.39 -0.05 2.75 0.00 -1.25 -4.35 107.32 99.72 3h5o s GLY 129 Ca 0.05 0.26 0.02 0.00 0.00 0.00 0.00 44.72 45.05 3h5o s GLY 129 CO 0.71 0.09 -0.11 0.14 0.00 0.00 0.00 173.10 173.92 3h5o s VAL 130 N -3.68 1.01 -0.29 1.40 1.01 -0.17 -1.54 120.40 118.14 3h5o s VAL 130 Ca 0.06 -0.43 -0.10 0.00 0.00 0.00 0.00 61.98 61.52 3h5o s VAL 130 Cb -0.03 -0.92 -0.02 0.00 0.00 0.00 0.00 36.38 35.41 3h5o s VAL 130 CO -0.05 0.32 0.15 -0.76 0.00 0.00 0.00 175.10 174.76 3h5o s LEU 131 N 0.56 3.95 -0.10 3.92 1.43 0.75 -1.74 118.68 127.46 3h5o s LEU 131 Ca -0.11 -0.33 0.02 0.00 -1.03 0.00 0.00 54.13 52.68 3h5o s LEU 131 Cb -0.14 -2.02 -0.01 0.00 0.03 0.00 0.00 46.19 44.05 3h5o s LEU 131 CO 0.03 -0.13 -0.17 -0.63 0.23 0.00 0.00 176.35 175.68 3h5o s ILE 132 N 1.65 2.76 -0.13 -0.59 -1.09 -0.29 -0.17 121.20 123.35 3h5o s ILE 132 Ca 0.06 -0.79 -0.24 0.00 -2.23 0.00 0.00 60.65 57.45 3h5o s ILE 132 Cb -0.16 -2.11 -0.03 0.00 -1.58 0.00 0.00 42.46 38.58 3h5o s ILE 132 CO 0.07 0.55 0.74 -0.89 -1.23 0.00 0.00 174.94 174.17 3h5o s THR 133 N 0.06 4.98 0.00 2.92 2.01 -0.85 -4.19 115.64 120.57 3h5o s THR 133 Ca -0.07 1.47 0.00 0.00 0.31 0.00 0.00 61.69 63.40 3h5o s THR 133 Cb -0.15 -4.06 0.00 0.00 0.01 0.00 0.00 72.50 68.30 3h5o s THR 133 CO 0.05 0.14 0.00 0.61 -0.69 0.00 0.00 174.62 174.73 3h5o n GLY 134 N 3.37 -1.33 0.01 4.40 0.00 -1.26 -4.85 105.19 105.52 3h5o n GLY 134 Ca 0.01 -1.59 0.07 0.00 0.00 0.00 0.00 46.02 44.51 3h5o n GLY 134 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3h5o n LEU 135 N -1.77 0.11 -4.65 0.99 4.77 -1.26 -4.93 117.00 110.27 3h5o n LEU 135 Ca 0.00 -0.09 -0.41 0.00 -0.03 0.00 0.00 56.01 55.48 3h5o n LEU 135 Cb 0.00 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.04 3h5o n LEU 135 CO 0.00 0.03 0.55 -0.55 -1.33 0.00 0.00 177.39 176.09 3h5o s SER 136 N -3.39 6.78 0.06 -1.43 0.15 -1.26 -5.05 113.70 109.55 3h5o s SER 136 Ca -0.03 0.96 -0.05 0.00 0.70 0.00 0.00 55.95 57.53 3h5o s SER 136 Cb 0.09 -2.41 -0.02 0.00 -1.71 0.00 0.00 66.02 61.98 3h5o s SER 136 CO 0.58 -0.43 0.07 -1.00 1.20 0.00 0.00 173.24 173.66 3h5o s HIS 137 N 2.54 0.31 0.76 3.44 3.76 -1.26 -5.03 115.29 119.80 3h5o s HIS 137 Ca 0.33 -0.74 -0.15 0.00 -0.15 0.00 0.00 55.06 54.35 3h5o s HIS 137 Cb -0.16 -0.21 0.01 0.00 1.11 0.00 0.00 32.58 33.33 3h5o s HIS 137 CO 0.09 -0.42 0.82 0.00 -0.85 0.00 0.00 174.74 174.38 3h5o n ALA 138 N 0.31 -0.83 -0.06 -1.40 0.00 -1.26 -4.88 120.51 112.39 3h5o n ALA 138 Ca -0.16 -0.27 -0.04 0.00 0.00 0.00 0.00 53.44 52.97 3h5o n ALA 138 Cb 0.60 -2.03 -0.03 0.00 0.00 0.00 0.00 19.45 18.00 3h5o n ALA 138 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 3h5o h GLU 139 N -0.54 -0.07 0.00 0.00 4.57 -2.01 -1.87 114.58 114.66 3h5o h GLU 139 Ca -0.46 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.72 3h5o h GLU 139 Cb 1.33 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.93 3h5o h GLU 139 CO 0.44 -0.05 0.00 -0.35 -1.18 0.00 0.00 179.01 177.87 3h5o n PRO 140 N -3.49 0.04 -0.12 0.92 -0.04 -1.26 -3.97 135.00 127.09 3h5o n PRO 140 Ca -0.00 0.22 -0.07 0.00 -0.04 0.00 0.00 63.50 63.60 3h5o n PRO 140 Cb 0.09 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.04 3h5o n PRO 140 CO 0.00 0.00 0.00 0.35 -0.04 0.00 0.00 175.50 175.81 3h5o h PHE 141 N 0.00 -0.83 -0.43 0.54 3.57 -1.67 -0.34 116.94 117.77 3h5o h PHE 141 Ca 0.00 0.06 -0.02 0.00 3.53 0.00 0.00 57.97 61.54 3h5o h PHE 141 Cb 0.24 0.42 -0.02 0.00 2.79 0.00 0.00 35.95 39.38 3h5o h PHE 141 CO 0.00 -0.37 0.20 1.49 -2.23 0.00 0.00 178.31 177.40 3h5o h GLU 142 N -0.23 0.59 0.02 1.11 4.81 -1.75 -2.85 114.58 116.27 3h5o h GLU 142 Ca 0.18 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.34 3h5o h GLU 142 Cb 0.52 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.79 3h5o h GLU 142 CO -0.53 0.47 -0.01 0.00 -0.73 0.00 0.00 179.01 178.21 3h5o h ARG 143 N 0.60 -0.03 -0.71 1.92 3.08 -1.32 -2.46 114.38 115.46 3h5o h ARG 143 Ca 0.15 0.00 0.06 0.00 0.07 0.00 0.00 59.98 60.27 3h5o h ARG 143 Cb 0.07 0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.07 3h5o h ARG 143 CO -0.02 0.06 0.40 0.82 -1.07 0.00 0.00 179.97 180.16 3h5o h ILE 144 N -0.11 0.97 -0.54 2.04 2.04 -1.22 0.19 117.51 120.88 3h5o h ILE 144 Ca -0.00 -0.25 0.03 0.00 1.00 0.00 0.00 64.86 65.64 3h5o h ILE 144 Cb 0.10 0.17 -0.04 0.00 -0.74 0.00 0.00 36.82 36.31 3h5o h ILE 144 CO 0.00 0.13 0.30 -0.07 0.00 0.00 0.00 178.15 178.52 3h5o h LEU 145 N 0.73 0.47 -0.02 1.44 3.38 -1.32 -1.96 115.31 118.03 3h5o h LEU 145 Ca 0.32 0.01 -0.21 0.00 0.09 0.00 0.00 57.88 58.09 3h5o h LEU 145 Cb 0.21 -0.08 0.02 0.00 0.09 0.00 0.00 40.66 40.89 3h5o h LEU 145 CO -0.19 0.33 -0.81 0.77 0.09 0.00 0.00 178.44 178.62 3h5o h SER 146 N 0.60 0.76 -0.27 -0.43 4.64 -0.96 0.80 113.55 118.69 3h5o h SER 146 Ca 0.23 -0.73 0.08 0.00 -0.47 0.00 0.00 61.79 60.89 3h5o h SER 146 Cb 0.07 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 61.92 3h5o h SER 146 CO -0.12 1.38 0.19 1.56 -0.87 0.00 0.00 176.83 178.97 3h5o h GLN 147 N 0.20 0.01 -0.65 4.77 4.20 -0.52 0.23 115.11 123.36 3h5o h GLN 147 Ca -0.10 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.61 3h5o h GLN 147 Cb 1.49 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.27 3h5o h GLN 147 CO 0.16 0.00 0.00 0.72 -0.67 0.00 0.00 178.83 179.05 3h5o n HIS 148 N -4.46 0.96 -3.87 2.96 8.25 -0.75 -4.97 115.22 113.35 3h5o n HIS 148 Ca 0.03 -0.52 -0.31 0.00 -0.26 0.00 0.00 57.72 56.67 3h5o n HIS 148 Cb 0.34 -0.05 -0.02 0.00 1.12 0.00 0.00 29.99 31.39 3h5o n HIS 148 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3h5o n ALA 149 N 1.34 -1.17 -2.66 -1.41 0.00 0.82 -4.90 120.51 112.53 3h5o n ALA 149 Ca 0.22 0.02 -0.43 0.00 0.00 0.00 0.00 53.44 53.26 3h5o n ALA 149 Cb 0.63 -3.10 -0.03 0.00 0.00 0.00 0.00 19.45 16.96 3h5o n ALA 149 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3h5o s LEU 150 N -6.90 4.13 0.38 0.00 1.43 0.21 -5.01 118.68 112.92 3h5o s LEU 150 Ca 0.60 1.31 -0.27 0.00 -1.03 0.00 0.00 54.13 54.74 3h5o s LEU 150 Cb -0.33 -3.44 -0.10 0.00 0.03 0.00 0.00 46.19 42.35 3h5o s LEU 150 CO 0.74 -0.58 1.38 -2.84 0.23 0.00 0.00 176.35 175.28 3h5o s PRO 151 N 2.84 4.08 -0.03 1.29 0.02 -1.26 -4.78 135.00 137.15 3h5o s PRO 151 Ca 0.42 2.34 -0.04 0.00 0.02 0.00 0.00 61.00 63.74 3h5o s PRO 151 Cb -0.16 -2.90 0.01 0.00 0.02 0.00 0.00 34.50 31.47 3h5o s PRO 151 CO 0.09 -0.46 0.10 0.14 -0.33 0.00 0.00 177.00 176.53 3h5o s VAL 152 N -1.17 0.01 -0.06 3.83 -7.23 -1.26 -0.99 120.40 113.52 3h5o s VAL 152 Ca 0.54 -0.08 0.05 0.00 -1.81 0.00 0.00 61.98 60.68 3h5o s VAL 152 Cb -0.42 -0.17 -0.01 0.00 0.56 0.00 0.00 36.38 36.34 3h5o s VAL 152 CO 0.55 -0.05 -0.23 -0.69 -0.31 0.00 0.00 175.10 174.38 3h5o s VAL 153 N -0.11 1.89 0.00 1.32 1.01 -0.71 -4.51 120.40 119.29 3h5o s VAL 153 Ca -0.02 -0.97 0.00 0.00 0.00 0.00 0.00 61.98 61.00 3h5o s VAL 153 Cb -0.02 -1.61 0.00 0.00 0.00 0.00 0.00 36.38 34.76 3h5o s VAL 153 CO 0.00 0.53 0.00 -1.22 0.00 0.00 0.00 175.10 174.41 3h5o n TYR 154 N 3.07 0.00 -0.57 5.22 4.02 0.67 -1.13 117.16 128.42 3h5o n TYR 154 Ca -0.18 0.00 0.05 0.00 -0.01 0.00 0.00 57.90 57.76 3h5o n TYR 154 Cb 0.52 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.83 3h5o n TYR 154 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 3h5o n ASP 157 N 0.00 -2.11 -4.03 7.72 8.00 -1.25 -0.72 116.55 124.15 3h5o n ASP 157 Ca 0.00 0.21 -0.31 0.00 0.71 0.00 0.00 54.79 55.40 3h5o n ASP 157 Cb 0.00 -1.93 -0.16 0.00 -0.02 0.00 0.00 41.12 39.00 3h5o n ASP 157 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3h5o s LEU 158 N -3.39 1.97 0.36 0.64 1.43 -1.26 -3.93 118.68 114.50 3h5o s LEU 158 Ca 0.00 -0.64 -0.19 0.00 -1.03 0.00 0.00 54.13 52.27 3h5o s LEU 158 Cb 0.00 -1.26 -0.10 0.00 0.03 0.00 0.00 46.19 44.86 3h5o s LEU 158 CO 0.00 -0.07 0.83 0.00 0.23 0.00 0.00 176.35 177.34 3h5o s ALA 159 N 1.41 3.21 -0.31 4.21 0.00 -1.26 -4.99 121.76 124.03 3h5o s ALA 159 Ca 0.03 0.23 0.06 0.00 0.00 0.00 0.00 51.96 52.28 3h5o s ALA 159 Cb -0.14 -2.95 0.46 0.00 0.00 0.00 0.00 23.12 20.49 3h5o s ALA 159 CO -0.10 0.24 1.24 -0.25 0.00 0.00 0.00 175.76 176.89 3h5o n ASP 160 N -0.33 5.10 -1.24 0.00 8.00 -1.26 -4.68 116.55 122.15 3h5o n ASP 160 Ca 0.04 -3.75 0.01 0.00 0.71 0.00 0.00 54.79 51.80 3h5o n ASP 160 Cb 0.53 -0.38 -0.01 0.00 -0.02 0.00 0.00 41.12 41.25 3h5o n ASP 160 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 3h5o n ASP 161 N -0.72 0.34 0.00 -2.24 3.85 -1.26 -5.02 116.55 111.50 3h5o n ASP 161 Ca 0.45 -1.96 0.00 0.00 -0.71 0.00 0.00 54.79 52.57 3h5o n ASP 161 Cb 0.95 -0.12 0.00 0.00 -1.35 0.00 0.00 41.12 40.60 3h5o n ASP 161 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3h5o n GLY 162 N 0.30 2.76 3.55 6.12 0.00 -1.26 -5.02 105.19 111.64 3h5o n GLY 162 Ca -0.04 -0.07 -0.45 0.00 0.00 0.00 0.00 46.02 45.46 3h5o n GLY 162 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h5o n ARG 163 N 0.00 1.10 -2.68 1.61 1.74 -1.26 -4.90 116.66 112.27 3h5o n ARG 163 Ca 0.00 0.39 -0.42 0.00 -0.77 0.00 0.00 57.85 57.05 3h5o n ARG 163 Cb 0.00 -1.71 -0.04 0.00 -1.02 0.00 0.00 32.46 29.70 3h5o n ARG 163 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3h5o s VAL 166 N -1.84 1.04 0.00 0.00 1.01 0.10 -1.47 120.40 119.23 3h5o s VAL 166 Ca -0.09 -0.49 0.00 0.00 0.00 0.00 0.00 61.98 61.40 3h5o s VAL 166 Cb -0.02 -0.91 0.00 0.00 0.00 0.00 0.00 36.38 35.45 3h5o s VAL 166 CO 0.03 0.31 0.00 0.61 0.00 0.00 0.00 175.10 176.05 3h5o n GLY 167 N 3.28 0.91 3.84 4.51 0.00 -0.40 -3.89 105.19 113.43 3h5o n GLY 167 Ca -0.19 0.02 -0.04 0.00 0.00 0.00 0.00 46.02 45.82 3h5o n GLY 167 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3h5o s PHE 168 N 0.57 0.02 -0.65 1.61 -0.71 -1.26 -0.54 117.98 117.02 3h5o s PHE 168 Ca 0.00 -0.42 -0.23 0.00 -1.04 0.00 0.00 56.93 55.24 3h5o s PHE 168 Cb 0.00 0.70 0.06 0.00 -1.21 0.00 0.00 43.02 42.57 3h5o s PHE 168 CO 0.00 -0.95 1.00 0.45 -1.34 0.00 0.00 175.22 174.38 3h5o s SER 169 N -3.26 6.20 0.25 1.98 0.15 -1.26 -4.47 113.70 113.29 3h5o s SER 169 Ca 0.19 -0.83 -0.03 0.00 0.70 0.00 0.00 55.95 55.98 3h5o s SER 169 Cb -0.02 -2.44 0.52 0.00 -1.71 0.00 0.00 66.02 62.36 3h5o s SER 169 CO 0.05 -1.46 1.70 1.56 1.20 0.00 0.00 173.24 176.29 3h5o h GLN 170 N 9.59 0.34 -0.22 5.44 1.08 -1.93 -1.29 115.11 128.12 3h5o h GLN 170 Ca -0.28 -0.02 -0.06 0.00 -1.45 0.00 0.00 58.65 56.84 3h5o h GLN 170 Cb 1.07 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 28.41 3h5o h GLN 170 CO 1.18 0.23 -0.08 1.05 -0.95 0.00 0.00 178.83 180.26 3h5o h GLU 171 N 0.35 0.45 -0.58 1.46 9.09 -1.90 -1.19 114.58 122.27 3h5o h GLU 171 Ca 0.45 -0.18 0.02 0.00 0.05 0.00 0.00 59.36 59.69 3h5o h GLU 171 Cb 0.75 -0.02 -0.04 0.00 -1.65 0.00 0.00 28.75 27.80 3h5o h GLU 171 CO -0.48 0.71 0.36 -0.44 0.05 0.00 0.00 179.01 179.20 3h5o h ASP 172 N 0.17 0.59 0.09 3.06 3.32 -1.83 0.69 116.42 122.50 3h5o h ASP 172 Ca 0.05 -0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.12 3h5o h ASP 172 Cb 0.56 -0.13 -0.04 0.00 0.22 0.00 0.00 39.33 39.94 3h5o h ASP 172 CO 0.03 0.42 -0.28 0.00 -1.72 0.00 0.00 179.24 177.68 3h5o h ALA 173 N 1.24 -0.46 -0.86 3.45 0.00 -1.11 0.18 119.26 121.70 3h5o h ALA 173 Ca 0.23 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.14 3h5o h ALA 173 Cb -0.01 0.47 -0.05 0.00 0.00 0.00 0.00 17.79 18.21 3h5o h ALA 173 CO -0.09 -0.82 0.56 0.78 0.00 0.00 0.00 179.25 179.69 3h5o h GLY 174 N -0.48 1.23 1.68 0.00 0.00 -0.80 -1.42 103.07 103.28 3h5o h GLY 174 Ca 0.04 -0.42 -0.15 0.00 0.00 0.00 0.00 47.33 46.81 3h5o h GLY 174 CO -0.19 0.35 -0.57 0.00 0.00 0.00 0.00 176.54 176.13 3h5o h ALA 175 N 1.50 0.83 0.03 3.60 0.00 -0.55 -2.78 119.26 121.88 3h5o h ALA 175 Ca 0.35 -0.52 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 3h5o h ALA 175 Cb 0.06 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.77 3h5o h ALA 175 CO -0.11 0.70 -0.01 0.00 0.00 0.00 0.00 179.25 179.83 3h5o h ALA 176 N 1.14 -0.04 -0.65 0.00 0.00 0.16 0.22 119.26 120.10 3h5o h ALA 176 Ca -0.00 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 3h5o h ALA 176 Cb 1.08 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 3h5o h ALA 176 CO 0.09 -0.33 0.29 0.97 0.00 0.00 0.00 179.25 180.28 3h5o h ILE 177 N -0.42 1.22 -0.25 0.00 6.09 -1.38 -0.79 117.51 121.98 3h5o h ILE 177 Ca -0.00 -0.64 -0.02 0.00 -1.37 0.00 0.00 64.86 62.82 3h5o h ILE 177 Cb 0.40 0.41 -0.01 0.00 0.47 0.00 0.00 36.82 38.08 3h5o h ILE 177 CO 0.01 0.26 0.07 0.74 -3.07 0.00 0.00 178.15 176.16 3h5o h THR 178 N 0.93 1.21 -0.62 2.19 2.02 -1.44 -1.98 112.91 115.21 3h5o h THR 178 Ca 0.22 -0.66 0.03 0.00 0.77 0.00 0.00 66.41 66.77 3h5o h THR 178 Cb 0.13 1.18 -0.03 0.00 -1.74 0.00 0.00 68.15 67.68 3h5o h THR 178 CO -0.03 0.21 0.41 0.03 0.37 0.00 0.00 175.52 176.52 3h5o h ARG 179 N 0.23 0.72 -0.71 6.66 3.08 -0.59 -0.24 114.38 123.52 3h5o h ARG 179 Ca 0.08 -0.04 0.01 0.00 0.07 0.00 0.00 59.98 60.09 3h5o h ARG 179 Cb 0.26 -0.16 -0.04 0.00 0.08 0.00 0.00 29.97 30.12 3h5o h ARG 179 CO -0.00 0.47 0.47 1.25 -1.07 0.00 0.00 179.97 181.09 3h5o h HIS 180 N 0.74 0.90 -0.50 3.04 2.76 -0.76 0.45 115.15 121.78 3h5o h HIS 180 Ca 0.25 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.41 3h5o h HIS 180 Cb 0.08 -0.30 -0.02 0.00 1.55 0.00 0.00 27.41 28.71 3h5o h HIS 180 CO -0.00 0.57 0.22 -0.07 -1.30 0.00 0.00 177.93 177.35 3h5o h LEU 181 N 0.97 0.67 -0.75 0.26 3.38 -0.34 -2.21 115.31 117.29 3h5o h LEU 181 Ca 0.26 -0.15 0.07 0.00 0.09 0.00 0.00 57.88 58.15 3h5o h LEU 181 Cb -0.10 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.41 3h5o h LEU 181 CO -0.06 0.63 0.43 -0.07 0.09 0.00 0.00 178.44 179.47 3h5o h LEU 182 N 0.67 0.65 -2.46 1.67 3.38 -0.98 -1.03 115.31 117.21 3h5o h LEU 182 Ca 0.17 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.18 3h5o h LEU 182 Cb 0.16 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 3h5o h LEU 182 CO -0.02 0.41 0.06 -1.28 0.09 0.00 0.00 178.44 177.71 3h5o h SER 183 N 0.78 0.00 -0.14 -0.43 0.87 -0.33 -0.49 113.55 113.81 3h5o h SER 183 Ca 0.34 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.90 3h5o h SER 183 Cb 0.21 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.17 3h5o h SER 183 CO -0.19 0.00 0.00 0.54 -0.53 0.00 0.00 176.83 176.65 3h5o n ARG 184 N -3.71 1.52 -0.55 2.24 5.12 -0.40 -4.88 116.66 116.00 3h5o n ARG 184 Ca -0.02 -0.79 0.00 0.00 -1.93 0.00 0.00 57.85 55.11 3h5o n ARG 184 Cb 0.15 -1.33 0.00 0.00 -1.16 0.00 0.00 32.46 30.12 3h5o n ARG 184 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3h5o n GLY 185 N 1.00 0.70 3.81 -0.13 0.00 -0.19 -5.05 105.19 105.33 3h5o n GLY 185 Ca 0.14 -0.20 -0.38 0.00 0.00 0.00 0.00 46.02 45.57 3h5o n GLY 185 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h5o s LYS 186 N -0.67 4.15 0.00 1.61 -0.14 -1.12 -4.96 119.74 118.61 3h5o s LYS 186 Ca 0.00 0.63 0.00 0.00 -1.36 0.00 0.00 55.97 55.24 3h5o s LYS 186 Cb 0.00 -3.26 0.00 0.00 -1.68 0.00 0.00 37.83 32.89 3h5o s LYS 186 CO 0.00 0.59 0.04 0.54 -0.76 0.00 0.00 175.35 175.75 3h5o n ARG 187 N 2.00 2.73 -3.49 1.68 5.12 -1.26 -4.19 116.66 119.25 3h5o n ARG 187 Ca -0.11 -0.04 -0.27 0.00 -1.93 0.00 0.00 57.85 55.51 3h5o n ARG 187 Cb 0.51 -0.31 -0.09 0.00 -1.16 0.00 0.00 32.46 31.41 3h5o n ARG 187 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 3h5o n ARG 188 N -0.40 2.11 -3.22 5.56 1.74 -1.26 -4.91 116.66 116.27 3h5o n ARG 188 Ca 0.00 -4.42 -0.41 0.00 -0.77 0.00 0.00 57.85 52.25 3h5o n ARG 188 Cb 0.02 -2.13 -0.07 0.00 -1.02 0.00 0.00 32.46 29.26 3h5o n ARG 188 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3h5o s ILE 189 N -2.05 5.03 0.55 0.55 1.01 -1.26 -1.05 121.20 123.99 3h5o s ILE 189 Ca 0.36 0.70 -0.03 0.00 0.00 0.00 0.00 60.65 61.68 3h5o s ILE 189 Cb 0.11 -3.90 0.01 0.00 0.01 0.00 0.00 42.46 38.69 3h5o s ILE 189 CO -0.06 -0.05 0.83 -0.83 0.00 0.00 0.00 174.94 174.83 3h5o s GLY 190 N 1.64 1.62 -0.09 6.18 0.00 0.37 -4.90 107.32 112.14 3h5o s GLY 190 Ca 0.21 -0.89 0.02 0.00 0.00 0.00 0.00 44.72 44.06 3h5o s GLY 190 CO 0.11 -0.63 -0.17 -0.12 0.00 0.00 0.00 173.10 172.29 3h5o s PHE 191 N -2.86 1.96 -0.38 1.90 2.19 0.37 -1.40 117.98 119.77 3h5o s PHE 191 Ca 0.53 -0.84 -0.12 0.00 0.33 0.00 0.00 56.93 56.84 3h5o s PHE 191 Cb -0.10 -1.39 0.02 0.00 -1.31 0.00 0.00 43.02 40.25 3h5o s PHE 191 CO 0.42 -0.40 0.23 -0.51 1.83 0.00 0.00 175.22 176.79 3h5o s LEU 192 N 0.71 4.78 -0.08 6.12 1.02 -0.53 -1.09 118.68 129.61 3h5o s LEU 192 Ca -0.12 -0.95 0.02 0.00 0.02 0.00 0.00 54.13 53.10 3h5o s LEU 192 Cb -0.16 -2.05 -0.02 0.00 0.02 0.00 0.00 46.19 43.97 3h5o s LEU 192 CO 0.03 -0.39 -0.13 -0.83 0.02 0.00 0.00 176.35 175.05 3h5o s GLY 193 N 1.59 1.56 0.05 -3.19 0.00 0.16 -1.06 107.32 106.42 3h5o s GLY 193 Ca 0.03 -0.94 0.01 0.00 0.00 0.00 0.00 44.72 43.82 3h5o s GLY 193 CO 0.07 -0.57 -0.06 0.00 0.00 0.00 0.00 173.10 172.55 3h5o s ALA 194 N -0.39 0.57 0.00 3.20 0.00 -1.25 -0.39 121.76 123.51 3h5o s ALA 194 Ca 0.04 -0.92 0.00 0.00 0.00 0.00 0.00 51.96 51.09 3h5o s ALA 194 Cb -0.12 0.11 0.00 0.00 0.00 0.00 0.00 23.12 23.11 3h5o s ALA 194 CO 0.02 -0.13 0.00 0.94 0.00 0.00 0.00 175.76 176.59 3h5o n GLN 195 N 1.00 0.00 -1.66 0.00 -0.06 -0.26 -4.63 117.38 111.76 3h5o n GLN 195 Ca -0.20 0.00 -0.09 0.00 -2.00 0.00 0.00 57.00 54.72 3h5o n GLN 195 Cb 0.57 0.00 -0.02 0.00 -4.06 0.00 0.00 30.24 26.73 3h5o n GLN 195 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14 3h5o n LEU 196 N 0.00 -0.97 -4.31 1.69 4.32 -1.26 -4.81 117.00 111.66 3h5o n LEU 196 Ca 0.00 0.12 -0.31 0.00 -0.02 0.00 0.00 56.01 55.80 3h5o n LEU 196 Cb 0.00 -1.50 0.29 0.00 -1.62 0.00 0.00 43.42 40.59 3h5o n LEU 196 CO 0.00 -0.29 0.41 1.51 -1.22 0.00 0.00 177.39 177.80 3h5o s ASP 197 N -2.78 -1.13 0.24 -1.43 1.47 -1.26 -4.91 116.67 106.88 3h5o s ASP 197 Ca 0.00 0.78 -0.05 0.00 1.18 0.00 0.00 52.55 54.45 3h5o s ASP 197 Cb 0.00 -1.08 0.26 0.00 -0.34 0.00 0.00 42.92 41.76 3h5o s ASP 197 CO 0.00 -5.39 1.84 -0.08 0.68 0.00 0.00 175.17 172.21 3h5o h GLU 198 N -3.44 1.14 -0.18 2.11 4.81 -2.01 -2.94 114.58 114.07 3h5o h GLU 198 Ca -0.42 -0.17 -0.18 0.00 -0.13 0.00 0.00 59.36 58.47 3h5o h GLU 198 Cb 1.34 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 30.51 3h5o h GLU 198 CO 0.26 0.88 -0.62 0.00 -0.73 0.00 0.00 179.01 178.81 3h5o h ARG 199 N 1.13 0.62 0.00 1.92 3.08 -2.03 -2.18 114.38 116.91 3h5o h ARG 199 Ca 0.27 -0.43 0.00 0.00 0.07 0.00 0.00 59.98 59.90 3h5o h ARG 199 Cb 0.13 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.24 3h5o h ARG 199 CO -0.03 1.04 0.00 0.28 -1.07 0.00 0.00 179.97 180.19 3h5o n VAL 200 N -3.94 0.00 0.00 2.04 0.31 -1.11 -0.82 118.33 114.81 3h5o n VAL 200 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 3h5o n VAL 200 Cb 0.65 -0.01 0.00 0.00 -0.91 0.00 0.00 33.84 33.57 3h5o n VAL 200 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 3h5o n LYS 202 N 0.42 0.00 -0.21 5.55 5.02 -0.82 -0.87 118.16 127.25 3h5o n LYS 202 Ca 0.00 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.30 3h5o n LYS 202 Cb 0.00 0.00 0.12 0.00 -0.02 0.00 0.00 35.03 35.13 3h5o n LYS 202 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3h5o h ARG 203 N 0.00 0.31 -0.90 1.97 3.08 -1.14 -1.92 114.38 115.77 3h5o h ARG 203 Ca 0.00 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 3h5o h ARG 203 Cb 0.00 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 29.94 3h5o h ARG 203 CO 0.00 0.20 0.54 1.25 -1.07 0.00 0.00 179.97 180.89 3h5o h LEU 204 N 0.31 1.09 -1.06 3.04 5.85 -1.26 -2.28 115.31 121.00 3h5o h LEU 204 Ca 0.33 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.96 3h5o h LEU 204 Cb 0.47 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.19 3h5o h LEU 204 CO -0.38 0.85 0.45 0.44 -0.34 0.00 0.00 178.44 179.45 3h5o h ASP 205 N 1.25 0.98 0.05 1.25 3.32 -1.65 -0.69 116.42 120.93 3h5o h ASP 205 Ca 0.32 -0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.30 3h5o h ASP 205 Cb -0.04 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.26 3h5o h ASP 205 CO -0.06 0.78 -0.02 1.23 -1.72 0.00 0.00 179.24 179.45 3h5o h GLY 206 N 1.14 -0.07 0.21 2.75 0.00 -1.12 0.32 103.07 106.30 3h5o h GLY 206 Ca 0.28 0.02 0.14 0.00 0.00 0.00 0.00 47.33 47.78 3h5o h GLY 206 CO -0.05 -0.02 0.39 -1.82 0.00 0.00 0.00 176.54 175.03 3h5o h TYR 207 N -0.42 0.67 -0.49 5.60 5.03 -1.26 0.26 116.97 126.36 3h5o h TYR 207 Ca -0.01 0.03 -0.09 0.00 2.58 0.00 0.00 58.73 61.25 3h5o h TYR 207 Cb 0.38 -0.18 -0.02 0.00 1.55 0.00 0.00 36.73 38.47 3h5o h TYR 207 CO 0.05 0.14 -0.03 0.00 -1.32 0.00 0.00 178.16 177.00 3h5o h ARG 208 N 0.56 0.89 -0.30 1.82 3.08 -0.95 -2.04 114.38 117.44 3h5o h ARG 208 Ca 0.44 -0.30 -0.10 0.00 0.07 0.00 0.00 59.98 60.09 3h5o h ARG 208 Cb 0.63 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 3h5o h ARG 208 CO -0.37 0.94 -0.22 0.00 -1.07 0.00 0.00 179.97 179.25 3h5o h ALA 209 N 0.92 1.07 -0.48 0.04 0.00 -0.14 0.86 119.26 121.53 3h5o h ALA 209 Ca 0.14 -0.34 -0.10 0.00 0.00 0.00 0.00 54.91 54.61 3h5o h ALA 209 Cb 0.56 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 3h5o h ALA 209 CO 0.03 0.57 -0.07 0.00 0.00 0.00 0.00 179.25 179.78 3h5o h ALA 210 N 1.27 0.66 -0.17 0.00 0.00 -0.90 -2.87 119.26 117.25 3h5o h ALA 210 Ca 0.08 -0.32 -0.19 0.00 0.00 0.00 0.00 54.91 54.48 3h5o h ALA 210 Cb 0.65 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 3h5o h ALA 210 CO 0.05 0.53 -0.64 -0.07 0.00 0.00 0.00 179.25 179.11 3h5o h LEU 211 N 0.75 0.73 -0.69 0.00 3.38 -0.99 -3.07 115.31 115.42 3h5o h LEU 211 Ca 0.13 -0.43 0.06 0.00 0.09 0.00 0.00 57.88 57.73 3h5o h LEU 211 Cb 0.61 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 41.09 3h5o h LEU 211 CO 0.04 1.19 0.39 0.44 0.09 0.00 0.00 178.44 180.59 3h5o h ASP 212 N 0.46 0.59 -0.29 -0.43 3.32 -0.84 0.16 116.42 119.39 3h5o h ASP 212 Ca -0.01 0.03 0.02 0.00 0.02 0.00 0.00 57.03 57.08 3h5o h ASP 212 Cb 1.23 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.67 3h5o h ASP 212 CO 0.13 0.38 0.19 0.00 -1.72 0.00 0.00 179.24 178.22 3h5o h ALA 213 N 1.36 1.88 -0.61 3.45 0.00 -1.41 -1.25 119.26 122.67 3h5o h ALA 213 Ca 0.31 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.20 3h5o h ALA 213 Cb 0.19 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3h5o h ALA 213 CO -0.18 0.09 0.00 0.00 0.00 0.00 0.00 179.25 179.16 3h5o n ALA 214 N -2.51 2.40 -4.10 0.00 0.00 -0.66 -4.95 120.51 110.69 3h5o n ALA 214 Ca 0.02 -1.11 -0.29 0.00 0.00 0.00 0.00 53.44 52.06 3h5o n ALA 214 Cb 0.12 -0.94 -0.04 0.00 0.00 0.00 0.00 19.45 18.59 3h5o n ALA 214 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3h5o n ASP 215 N 1.39 -0.54 0.00 0.00 2.03 -0.40 -4.87 116.55 114.16 3h5o n ASP 215 Ca 0.21 -1.08 0.00 0.00 0.52 0.00 0.00 54.79 54.44 3h5o n ASP 215 Cb 0.55 -2.61 0.00 0.00 -0.72 0.00 0.00 41.12 38.34 3h5o n ASP 215 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3h5o s ARG 217 N -0.66 3.85 -0.30 0.00 3.52 -1.23 -4.81 118.95 119.31 3h5o s ARG 217 Ca 0.00 1.76 -0.08 0.00 -0.13 0.00 0.00 55.73 57.29 3h5o s ARG 217 Cb 0.00 -2.47 0.16 0.00 -1.56 0.00 0.00 34.95 31.08 3h5o s ARG 217 CO 0.00 -0.47 0.71 0.34 -0.81 0.00 0.00 175.30 175.07 3h5o s ASP 218 N -1.34 -1.10 0.43 -2.12 -1.08 -1.26 -5.01 116.67 105.19 3h5o s ASP 218 Ca 0.62 1.09 0.15 0.00 -0.52 0.00 0.00 52.55 53.88 3h5o s ASP 218 Cb -0.28 2.08 1.04 0.00 -1.46 0.00 0.00 42.92 44.30 3h5o s ASP 218 CO 0.35 -0.21 1.95 0.00 0.52 0.00 0.00 175.17 177.78 3h5o h ALA 219 N 7.93 2.07 0.00 3.66 0.00 -1.96 -0.29 119.26 130.67 3h5o h ALA 219 Ca -0.19 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.71 3h5o h ALA 219 Cb 1.13 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.85 3h5o h ALA 219 CO 0.14 -0.23 0.00 0.41 0.00 0.00 0.00 179.25 179.57 3h5o n GLY 220 N -1.52 -0.56 0.32 0.00 0.00 -1.26 -2.13 105.19 100.04 3h5o n GLY 220 Ca 0.12 -0.03 0.03 0.00 0.00 0.00 0.00 46.02 46.14 3h5o n GLY 220 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3h5o n LEU 221 N -1.31 2.47 -4.58 0.99 4.77 -0.12 -4.93 117.00 114.30 3h5o n LEU 221 Ca 0.03 -2.03 -0.34 0.00 -0.03 0.00 0.00 56.01 53.64 3h5o n LEU 221 Cb 0.06 -0.12 -0.11 0.00 -2.33 0.00 0.00 43.42 40.92 3h5o n LEU 221 CO 0.06 0.62 -0.33 -1.61 -1.33 0.00 0.00 177.39 174.79 3h5o s GLU 222 N -1.05 3.40 -0.23 3.23 2.02 -0.91 -0.48 118.70 124.69 3h5o s GLU 222 Ca 0.12 -0.47 -0.02 0.00 0.02 0.00 0.00 54.97 54.62 3h5o s GLU 222 Cb 0.07 -2.88 0.07 0.00 0.10 0.00 0.00 34.13 31.49 3h5o s GLU 222 CO 0.08 0.43 0.03 -1.58 0.02 0.00 0.00 175.26 174.24 3h5o s TRP 223 N -0.13 1.42 -0.23 1.61 0.51 -0.25 -4.95 118.94 116.92 3h5o s TRP 223 Ca 0.04 -1.21 -0.03 0.00 -2.12 0.00 0.00 56.10 52.78 3h5o s TRP 223 Cb -0.13 -1.27 0.01 0.00 -0.81 0.00 0.00 33.47 31.27 3h5o s TRP 223 CO 0.02 -0.70 -0.06 -0.51 -0.51 0.00 0.00 176.95 175.19 3h5o s LEU 224 N 1.72 3.00 -0.09 2.99 1.43 -1.26 0.36 118.68 126.83 3h5o s LEU 224 Ca 0.01 -0.64 0.04 0.00 -1.03 0.00 0.00 54.13 52.50 3h5o s LEU 224 Cb -0.17 -1.69 -0.01 0.00 0.03 0.00 0.00 46.19 44.35 3h5o s LEU 224 CO -0.12 -0.08 -0.22 -0.62 0.23 0.00 0.00 176.35 175.55 3h5o s ASP 225 N 1.40 3.33 0.45 2.29 -1.08 0.48 -4.99 116.67 118.55 3h5o s ASP 225 Ca 0.03 -0.47 0.24 0.00 -0.52 0.00 0.00 52.55 51.83 3h5o s ASP 225 Cb -0.15 -1.23 1.03 0.00 -1.46 0.00 0.00 42.92 41.11 3h5o s ASP 225 CO -0.04 0.20 1.88 1.55 0.52 0.00 0.00 175.17 179.27 3h5o h PRO 226 N 6.41 0.00 -7.32 4.34 0.13 -1.87 -2.26 132.00 131.43 3h5o h PRO 226 Ca -0.26 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.37 3h5o h PRO 226 Cb 1.21 0.00 0.14 0.00 0.13 0.00 0.00 31.00 32.48 3h5o h PRO 226 CO 0.49 0.21 0.27 1.14 -0.23 0.00 0.00 178.00 179.89 3h5o s GLN 227 N -3.77 1.65 0.58 0.86 -2.07 -1.26 -3.60 119.66 112.04 3h5o s GLN 227 Ca -0.00 1.03 -0.20 0.00 -1.82 0.00 0.00 55.36 54.37 3h5o s GLN 227 Cb 0.11 -1.84 -0.04 0.00 -1.09 0.00 0.00 33.01 30.16 3h5o s GLN 227 CO 0.63 -2.03 1.32 -2.14 -1.32 0.00 0.00 175.29 171.75 3h5o s PRO 228 N -4.89 2.96 0.62 9.60 0.02 -1.26 -1.11 135.00 140.94 3h5o s PRO 228 Ca 0.63 2.13 -0.16 0.00 0.02 0.00 0.00 61.00 63.62 3h5o s PRO 228 Cb -0.18 -2.10 -0.02 0.00 0.02 0.00 0.00 34.50 32.22 3h5o s PRO 228 CO 0.57 -1.30 1.11 -1.54 -0.33 0.00 0.00 177.00 175.51 3h5o s SER 229 N -1.16 5.35 0.00 2.53 1.04 -1.26 -4.83 113.70 115.37 3h5o s SER 229 Ca 0.75 2.04 0.00 0.00 0.48 0.00 0.00 55.95 59.23 3h5o s SER 229 Cb -0.38 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.18 3h5o s SER 229 CO 0.44 -1.47 0.00 -1.54 0.98 0.00 0.00 173.24 171.64 3h5o n SER 230 N -2.04 0.00 -1.16 7.02 3.41 -1.26 -5.00 113.62 114.59 3h5o n SER 230 Ca 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.72 3h5o n SER 230 Cb 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 3h5o n SER 230 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 3h5o n GLN 232 N 0.00 -1.51 0.00 4.33 -0.06 -1.26 -3.80 117.38 115.08 3h5o n GLN 232 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 3h5o n GLN 232 Cb 0.00 -2.06 0.00 0.00 -4.06 0.00 0.00 30.24 24.12 3h5o n GLN 232 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 3h5o n GLY 234 N -0.17 0.00 0.25 1.69 0.00 -1.26 -1.37 105.19 104.34 3h5o n GLY 234 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 3h5o n GLY 234 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h5o h ALA 235 N 0.00 0.73 0.00 4.61 0.00 -1.79 -1.78 119.26 121.03 3h5o h ALA 235 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 3h5o h ALA 235 Cb 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.57 3h5o h ALA 235 CO 0.00 0.31 0.00 -0.25 0.00 0.00 0.00 179.25 179.31 3h5o n ASP 236 N -4.54 0.39 0.00 0.00 8.00 -0.47 -1.80 116.55 118.14 3h5o n ASP 236 Ca 0.03 -0.36 0.00 0.00 0.71 0.00 0.00 54.79 55.17 3h5o n ASP 236 Cb 0.13 -0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.14 3h5o n ASP 236 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 3h5o n LEU 238 N 0.69 0.00 -0.10 0.64 -0.00 -0.67 -1.93 117.00 115.63 3h5o n LEU 238 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 56.01 55.94 3h5o n LEU 238 Cb 0.07 0.00 -0.01 0.00 -0.00 0.00 0.00 43.42 43.49 3h5o n LEU 238 CO 0.00 0.00 0.68 0.44 -0.00 0.00 0.00 177.39 178.51 3h5o h ASP 239 N 0.00 -0.88 -0.11 1.96 3.32 -1.63 -0.77 116.42 118.30 3h5o h ASP 239 Ca 0.00 0.17 0.01 0.00 0.02 0.00 0.00 57.03 57.23 3h5o h ASP 239 Cb 0.00 0.43 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 3h5o h ASP 239 CO 0.00 -0.28 0.02 -0.09 -1.72 0.00 0.00 179.24 177.17 3h5o h ARG 240 N -0.21 0.07 -0.15 3.56 2.43 -1.68 -2.18 114.38 116.21 3h5o h ARG 240 Ca 0.17 -0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.35 3h5o h ARG 240 Cb 0.49 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.01 3h5o h ARG 240 CO -0.49 0.05 0.05 0.00 -1.51 0.00 0.00 179.97 178.07 3h5o h ALA 241 N 1.08 0.17 0.00 2.80 0.00 -1.74 -0.76 119.26 120.80 3h5o h ALA 241 Ca 0.05 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3h5o h ALA 241 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3h5o h ALA 241 CO -0.07 -0.39 0.00 -0.07 0.00 0.00 0.00 179.25 178.73 3h5o h LEU 242 N 0.13 0.00 0.00 0.00 3.38 -1.15 0.45 115.31 118.12 3h5o h LEU 242 Ca 0.06 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 3h5o h LEU 242 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 3h5o h LEU 242 CO -0.06 0.00 -0.00 0.00 0.09 0.00 0.00 178.44 178.47 3h5o h ALA 243 N 2.02 -0.00 -0.33 1.53 0.00 -1.03 -2.95 119.26 118.51 3h5o h ALA 243 Ca 0.00 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 3h5o h ALA 243 Cb 0.54 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 3h5o h ALA 243 CO 0.00 -0.02 0.18 0.93 0.00 0.00 0.00 179.25 180.34 3h5o h GLU 244 N -0.96 0.46 -2.43 0.00 5.08 -1.04 -3.38 114.58 112.30 3h5o h GLU 244 Ca -0.00 -0.05 -0.59 0.00 -1.00 0.00 0.00 59.36 57.71 3h5o h GLU 244 Cb 0.93 -0.09 -0.39 0.00 0.50 0.00 0.00 28.75 29.70 3h5o h GLU 244 CO 0.00 0.39 -0.90 0.54 -1.00 0.00 0.00 179.01 178.04 3h5o n ARG 245 N -4.79 0.72 0.24 2.33 5.12 0.16 -4.94 116.66 115.50 3h5o n ARG 245 Ca -0.01 -3.52 0.16 0.00 -1.93 0.00 0.00 57.85 52.55 3h5o n ARG 245 Cb 0.08 -1.75 0.85 0.00 -1.16 0.00 0.00 32.46 30.48 3h5o n ARG 245 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 3h5o h PRO 246 N 5.23 0.00 -0.00 5.56 0.11 -1.69 -1.17 132.00 140.04 3h5o h PRO 246 Ca 0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.32 3h5o h PRO 246 Cb 0.86 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.97 3h5o h PRO 246 CO 0.48 0.00 -0.10 -0.40 -0.21 0.00 0.00 178.00 177.77 3h5o n ASP 247 N -2.64 0.17 -4.68 -2.05 5.75 -1.26 -4.88 116.55 106.97 3h5o n ASP 247 Ca -0.02 0.03 -0.46 0.00 -0.01 0.00 0.00 54.79 54.33 3h5o n ASP 247 Cb 0.08 -0.25 -0.04 0.00 -1.03 0.00 0.00 41.12 39.87 3h5o n ASP 247 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3h5o n ASP 249 N 4.14 1.36 -3.51 0.00 5.68 -0.22 -4.82 116.55 119.19 3h5o n ASP 249 Ca 0.18 -1.18 -0.17 0.00 -0.50 0.00 0.00 54.79 53.11 3h5o n ASP 249 Cb 0.30 0.09 -0.05 0.00 -1.14 0.00 0.00 41.12 40.31 3h5o n ASP 249 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3h5o s ALA 250 N -0.56 -1.75 -0.09 2.12 0.00 -1.20 -1.57 121.76 118.71 3h5o s ALA 250 Ca 0.06 1.21 0.02 0.00 0.00 0.00 0.00 51.96 53.25 3h5o s ALA 250 Cb 0.05 0.12 0.01 0.00 0.00 0.00 0.00 23.12 23.30 3h5o s ALA 250 CO 0.08 -0.42 -0.15 -0.51 0.00 0.00 0.00 175.76 174.76 3h5o s LEU 251 N -1.40 1.72 -0.38 0.00 1.43 -0.18 -0.48 118.68 119.38 3h5o s LEU 251 Ca -0.09 -0.38 -0.15 0.00 -1.03 0.00 0.00 54.13 52.47 3h5o s LEU 251 Cb -0.00 -1.01 0.01 0.00 0.03 0.00 0.00 46.19 45.22 3h5o s LEU 251 CO 0.07 0.04 0.31 0.12 0.23 0.00 0.00 176.35 177.12 3h5o s PHE 252 N 0.79 3.22 -0.07 0.29 5.36 -0.49 -1.26 117.98 125.81 3h5o s PHE 252 Ca -0.11 -0.39 -0.12 0.00 -0.96 0.00 0.00 56.93 55.34 3h5o s PHE 252 Cb -0.16 -2.61 -0.05 0.00 -0.34 0.00 0.00 43.02 39.86 3h5o s PHE 252 CO 0.02 -0.52 0.30 0.00 -1.46 0.00 0.00 175.22 173.56 3h5o s ASN 255 N -2.84 -0.53 0.36 0.00 3.04 -1.26 -4.62 114.94 109.10 3h5o s ASN 255 Ca 0.09 0.42 0.10 0.00 0.04 0.00 0.00 52.86 53.52 3h5o s ASN 255 Cb 0.09 0.50 0.70 0.00 -1.54 0.00 0.00 41.25 41.01 3h5o s ASN 255 CO 0.25 -0.65 1.85 0.44 -3.04 0.00 0.00 177.10 175.94 3h5o h ASP 256 N 2.97 0.17 -0.30 -4.21 3.32 -1.68 -2.97 116.42 113.73 3h5o h ASP 256 Ca -0.29 -0.05 0.03 0.00 0.02 0.00 0.00 57.03 56.74 3h5o h ASP 256 Cb 1.18 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 40.65 3h5o h ASP 256 CO 0.40 0.43 0.11 -2.24 -1.72 0.00 0.00 179.24 176.22 3h5o h ASP 257 N 0.16 0.13 -0.61 6.45 2.03 -1.90 0.34 116.42 123.02 3h5o h ASP 257 Ca 0.03 0.03 0.06 0.00 -0.73 0.00 0.00 57.03 56.41 3h5o h ASP 257 Cb 0.54 0.01 -0.05 0.00 -0.83 0.00 0.00 39.33 39.00 3h5o h ASP 257 CO 0.04 0.11 0.31 -0.07 -1.03 0.00 0.00 179.24 178.60 3h5o h LEU 258 N 0.25 0.44 -0.62 0.15 3.38 -1.63 -1.87 115.31 115.41 3h5o h LEU 258 Ca 0.13 0.04 -0.08 0.00 0.09 0.00 0.00 57.88 58.05 3h5o h LEU 258 Cb 0.09 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 3h5o h LEU 258 CO -0.13 0.29 0.06 0.00 0.09 0.00 0.00 178.44 178.75 3h5o h ALA 259 N 1.33 0.82 -0.59 1.53 0.00 -1.16 -0.41 119.26 120.80 3h5o h ALA 259 Ca 0.28 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 3h5o h ALA 259 Cb 0.20 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 3h5o h ALA 259 CO -0.19 0.61 0.26 0.82 0.00 0.00 0.00 179.25 180.75 3h5o h ILE 260 N 0.95 1.22 -0.30 0.00 2.04 -0.09 0.15 117.51 121.48 3h5o h ILE 260 Ca 0.18 -0.65 -0.04 0.00 1.00 0.00 0.00 64.86 65.35 3h5o h ILE 260 Cb 0.48 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 3h5o h ILE 260 CO 0.02 0.26 0.01 1.23 0.00 0.00 0.00 178.15 179.67 3h5o h GLY 261 N 0.80 0.56 1.02 5.37 0.00 -1.12 -1.31 103.07 108.39 3h5o h GLY 261 Ca 0.20 -0.40 -0.03 0.00 0.00 0.00 0.00 47.33 47.10 3h5o h GLY 261 CO -0.02 0.37 0.36 0.00 0.00 0.00 0.00 176.54 177.25 3h5o h ALA 262 N 0.85 0.96 0.12 3.60 0.00 -0.89 -0.55 119.26 123.34 3h5o h ALA 262 Ca 0.09 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 3h5o h ALA 262 Cb 0.41 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.91 3h5o h ALA 262 CO 0.01 0.52 -0.06 1.25 0.00 0.00 0.00 179.25 180.98 3h5o h LEU 263 N 1.04 -0.13 -1.09 0.00 5.85 -0.61 0.14 115.31 120.50 3h5o h LEU 263 Ca 0.25 -0.11 0.02 0.00 0.84 0.00 0.00 57.88 58.88 3h5o h LEU 263 Cb 0.12 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.13 3h5o h LEU 263 CO -0.03 0.03 0.61 0.00 -0.34 0.00 0.00 178.44 178.71 3h5o h ALA 264 N 0.58 1.36 -0.22 1.25 0.00 -1.16 -1.47 119.26 119.61 3h5o h ALA 264 Ca -0.02 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 3h5o h ALA 264 Cb 0.23 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 3h5o h ALA 264 CO 0.03 0.58 0.02 -0.09 0.00 0.00 0.00 179.25 179.79 3h5o h ARG 265 N 1.23 0.38 -0.80 0.00 9.65 -0.94 -1.58 114.38 122.31 3h5o h ARG 265 Ca 0.35 -0.11 0.07 0.00 -1.10 0.00 0.00 59.98 59.19 3h5o h ARG 265 Cb -0.10 -0.04 -0.06 0.00 -1.39 0.00 0.00 29.97 28.38 3h5o h ARG 265 CO -0.09 0.54 0.48 0.66 2.80 0.00 0.00 179.97 184.36 3h5o h SER 266 N 0.16 0.72 -0.07 -3.80 4.64 -0.27 0.01 113.55 114.94 3h5o h SER 266 Ca 0.07 0.03 -0.00 0.00 -0.47 0.00 0.00 61.79 61.41 3h5o h SER 266 Cb 0.35 -0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 62.32 3h5o h SER 266 CO 0.01 0.45 0.04 1.56 -0.87 0.00 0.00 176.83 178.02 3h5o h GLN 267 N 0.85 0.10 -0.92 4.77 1.08 -1.13 -0.88 115.11 118.98 3h5o h GLN 267 Ca 0.36 -0.01 0.20 0.00 -1.45 0.00 0.00 58.65 57.76 3h5o h GLN 267 Cb 0.23 -0.02 -0.07 0.00 -0.05 0.00 0.00 27.48 27.56 3h5o h GLN 267 CO -0.20 0.11 0.60 0.37 -0.95 0.00 0.00 178.83 178.77 3h5o h GLN 268 N 0.06 0.45 -0.12 1.46 4.15 -0.51 0.98 115.11 121.58 3h5o h GLN 268 Ca 0.03 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.42 3h5o h GLN 268 Cb 0.04 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 27.63 3h5o h GLN 268 CO -0.00 0.30 0.00 1.28 -1.93 0.00 0.00 178.83 178.47 3h5o n LEU 269 N -4.54 0.99 -1.57 -2.39 4.77 -0.08 -4.91 117.00 109.26 3h5o n LEU 269 Ca 0.20 -0.43 -0.14 0.00 -0.03 0.00 0.00 56.01 55.61 3h5o n LEU 269 Cb 0.68 -0.08 -0.01 0.00 -2.33 0.00 0.00 43.42 41.69 3h5o n LEU 269 CO 0.29 0.22 -0.18 0.61 -1.33 0.00 0.00 177.39 177.00 3h5o n GLY 270 N 0.95 -0.14 3.73 -0.72 0.00 0.34 -5.01 105.19 104.34 3h5o n GLY 270 Ca 0.14 -0.30 -0.39 0.00 0.00 0.00 0.00 46.02 45.46 3h5o n GLY 270 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3h5o s ILE 271 N -2.69 5.06 -0.08 -0.61 1.01 -0.40 -5.03 121.20 118.47 3h5o s ILE 271 Ca 0.00 1.20 -0.30 0.00 0.00 0.00 0.00 60.65 61.55 3h5o s ILE 271 Cb 0.00 -3.92 -0.02 0.00 0.01 0.00 0.00 42.46 38.53 3h5o s ILE 271 CO 0.00 0.33 1.12 0.00 0.00 0.00 0.00 174.94 176.40 3h5o s ALA 272 N 0.41 3.46 -0.13 9.38 0.00 -1.26 -4.50 121.76 129.12 3h5o s ALA 272 Ca 0.31 0.52 0.01 0.00 0.00 0.00 0.00 51.96 52.80 3h5o s ALA 272 Cb -0.17 -3.49 0.02 0.00 0.00 0.00 0.00 23.12 19.48 3h5o s ALA 272 CO 0.15 -0.70 -0.15 0.08 0.00 0.00 0.00 175.76 175.13 3h5o s VAL 273 N 2.15 1.54 -2.38 0.00 1.01 -1.26 -0.62 120.40 120.84 3h5o s VAL 273 Ca 0.53 -0.64 0.22 0.00 0.00 0.00 0.00 61.98 62.09 3h5o s VAL 273 Cb -0.22 -1.42 0.45 0.00 0.00 0.00 0.00 36.38 35.19 3h5o s VAL 273 CO 0.20 0.45 1.54 -0.81 0.00 0.00 0.00 175.10 176.49 3h5o n PRO 274 N 4.44 1.86 -0.02 2.72 -0.05 -1.26 -4.86 135.00 137.83 3h5o n PRO 274 Ca -0.18 -1.28 -0.09 0.00 -0.05 0.00 0.00 63.50 61.90 3h5o n PRO 274 Cb 0.51 -1.43 -0.03 0.00 -0.05 0.00 0.00 33.50 32.50 3h5o n PRO 274 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 175.50 176.38 3h5o h GLU 275 N 2.68 -0.12 0.13 0.54 3.07 -1.92 -2.89 114.58 116.06 3h5o h GLU 275 Ca 0.00 0.01 -0.32 0.00 -0.50 0.00 0.00 59.36 58.55 3h5o h GLU 275 Cb 0.58 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.51 3h5o h GLU 275 CO 0.00 -0.08 -1.69 -0.09 -1.40 0.00 0.00 179.01 175.75 3h5o h ARG 276 N -0.13 0.26 -3.33 2.33 2.43 -1.23 -3.47 114.38 111.25 3h5o h ARG 276 Ca 0.10 -0.45 -0.36 0.00 -0.81 0.00 0.00 59.98 58.46 3h5o h ARG 276 Cb 0.28 0.17 -0.38 0.00 -0.42 0.00 0.00 29.97 29.62 3h5o h ARG 276 CO -0.25 1.22 -0.74 -1.17 -1.51 0.00 0.00 179.97 177.52 3h5o s LEU 277 N -7.34 0.25 0.14 3.80 2.96 -0.76 -4.53 118.68 113.20 3h5o s LEU 277 Ca -0.21 0.08 -0.09 0.00 -0.22 0.00 0.00 54.13 53.69 3h5o s LEU 277 Cb 0.06 -0.13 -0.06 0.00 0.50 0.00 0.00 46.19 46.56 3h5o s LEU 277 CO 0.77 -0.24 0.46 0.00 -1.32 0.00 0.00 176.35 176.02 3h5o s ALA 278 N 2.04 3.68 -0.04 5.97 0.00 -0.61 -3.98 121.76 128.81 3h5o s ALA 278 Ca 0.03 -0.35 0.02 0.00 0.00 0.00 0.00 51.96 51.66 3h5o s ALA 278 Cb -0.12 -2.32 0.01 0.00 0.00 0.00 0.00 23.12 20.69 3h5o s ALA 278 CO -0.03 0.56 -0.09 0.42 0.00 0.00 0.00 175.76 176.62 3h5o s ILE 279 N -1.57 0.84 0.06 0.00 1.01 -0.85 -1.01 121.20 119.68 3h5o s ILE 279 Ca 0.39 -0.34 0.04 0.00 0.00 0.00 0.00 60.65 60.75 3h5o s ILE 279 Cb -0.13 -0.78 -0.03 0.00 0.01 0.00 0.00 42.46 41.53 3h5o s ILE 279 CO 0.20 0.28 -0.13 0.00 0.00 0.00 0.00 174.94 175.30 3h5o s ALA 280 N 0.56 1.04 0.00 9.38 0.00 -0.39 -4.13 121.76 128.23 3h5o s ALA 280 Ca -0.10 -0.91 0.00 0.00 0.00 0.00 0.00 51.96 50.95 3h5o s ALA 280 Cb -0.13 -0.08 0.00 0.00 0.00 0.00 0.00 23.12 22.91 3h5o s ALA 280 CO 0.02 0.14 0.00 0.41 0.00 0.00 0.00 175.76 176.32 3h5o n GLY 281 N 1.44 4.09 3.55 0.00 0.00 0.76 -1.09 105.19 113.95 3h5o n GLY 281 Ca -0.21 -1.85 -0.13 0.00 0.00 0.00 0.00 46.02 43.83 3h5o n GLY 281 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3h5o s PHE 282 N 2.28 -0.74 0.00 1.61 2.19 -1.23 -3.97 117.98 118.12 3h5o s PHE 282 Ca 0.00 1.76 0.00 0.00 0.33 0.00 0.00 56.93 59.02 3h5o s PHE 282 Cb 0.00 0.28 0.00 0.00 -1.31 0.00 0.00 43.02 41.99 3h5o s PHE 282 CO 0.00 -0.36 0.00 0.09 1.83 0.00 0.00 175.22 176.78 3h5o n ASN 283 N 2.93 0.00 -3.25 6.13 5.03 0.12 -1.96 115.26 124.26 3h5o n ASN 283 Ca -0.15 0.00 -0.15 0.00 0.87 0.00 0.00 54.58 55.15 3h5o n ASN 283 Cb 0.56 0.00 0.08 0.00 -1.02 0.00 0.00 39.78 39.40 3h5o n ASN 283 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 3h5o n ASP 284 N 0.24 -4.14 -4.72 6.41 2.03 -0.98 -2.86 116.55 112.53 3h5o n ASP 284 Ca 0.00 -0.63 -0.33 0.00 0.52 0.00 0.00 54.79 54.35 3h5o n ASP 284 Cb 0.00 -4.97 0.10 0.00 -0.72 0.00 0.00 41.12 35.53 3h5o n ASP 284 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3h5o s LEU 285 N -5.75 3.18 0.28 -2.67 1.43 -1.26 -4.90 118.68 108.98 3h5o s LEU 285 Ca 0.21 2.20 -0.05 0.00 -1.03 0.00 0.00 54.13 55.46 3h5o s LEU 285 Cb -0.03 -4.57 0.54 0.00 0.03 0.00 0.00 46.19 42.16 3h5o s LEU 285 CO 0.70 -2.35 1.59 -0.61 0.23 0.00 0.00 176.35 175.91 3h5o h GLN 286 N -0.74 0.03 0.00 1.70 4.15 -1.96 -1.34 115.11 116.95 3h5o h GLN 286 Ca -0.46 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.96 3h5o h GLN 286 Cb 1.27 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.96 3h5o h GLN 286 CO 0.49 0.02 0.00 -2.30 -1.93 0.00 0.00 178.83 175.10 3h5o n PRO 287 N -5.49 0.12 0.01 -2.39 -0.02 -1.26 -3.56 135.00 122.41 3h5o n PRO 287 Ca 0.17 0.37 -0.11 0.00 -2.02 0.00 0.00 63.50 61.91 3h5o n PRO 287 Cb 0.57 -1.74 -0.06 0.00 -0.02 0.00 0.00 33.50 32.25 3h5o n PRO 287 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3h5o h ALA 288 N 2.33 0.09 0.00 3.55 0.00 -1.58 -1.90 119.26 121.75 3h5o h ALA 288 Ca 0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 3h5o h ALA 288 Cb 0.30 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 3h5o h ALA 288 CO 0.00 -0.40 -0.12 0.00 0.00 0.00 0.00 179.25 178.73 3h5o h ALA 289 N 0.99 1.22 -0.87 0.00 0.00 -1.76 -1.14 119.26 117.69 3h5o h ALA 289 Ca 0.02 -0.11 -0.52 0.00 0.00 0.00 0.00 54.91 54.31 3h5o h ALA 289 Cb 0.03 -0.02 -0.28 0.00 0.00 0.00 0.00 17.79 17.52 3h5o h ALA 289 CO -0.00 0.15 0.49 0.91 0.00 0.00 0.00 179.25 180.80 3h5o n TRP 290 N -3.55 2.76 -3.38 0.00 7.02 -0.73 -4.64 117.44 114.93 3h5o n TRP 290 Ca -0.01 -2.23 -0.20 0.00 -1.02 0.00 0.00 57.50 54.03 3h5o n TRP 290 Cb 0.26 -0.99 -0.00 0.00 -2.42 0.00 0.00 31.31 28.15 3h5o n TRP 290 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 3h5o s THR 292 N -2.25 1.67 0.61 0.00 2.01 -1.26 -1.48 115.64 114.94 3h5o s THR 292 Ca 0.46 -1.38 -0.15 0.00 0.31 0.00 0.00 61.69 60.93 3h5o s THR 292 Cb -0.10 -1.94 -0.03 0.00 0.01 0.00 0.00 72.50 70.45 3h5o s THR 292 CO 0.32 -0.14 1.05 -2.16 -0.69 0.00 0.00 174.62 173.00 3h5o s PRO 293 N 1.32 3.28 0.44 4.92 0.04 -1.26 -4.92 135.00 138.81 3h5o s PRO 293 Ca -0.05 1.12 -0.23 0.00 0.04 0.00 0.00 61.00 61.88 3h5o s PRO 293 Cb -0.19 -2.03 -0.10 0.00 0.04 0.00 0.00 34.50 32.22 3h5o s PRO 293 CO -0.07 -0.84 0.95 -2.30 0.04 0.00 0.00 177.00 174.79 3h5o n PRO 294 N -2.26 1.22 -3.34 0.56 -0.02 -0.55 -4.63 135.00 125.97 3h5o n PRO 294 Ca 0.08 0.44 -0.39 0.00 -2.02 0.00 0.00 63.50 61.61 3h5o n PRO 294 Cb 0.53 -2.00 -0.08 0.00 -0.02 0.00 0.00 33.50 31.93 3h5o n PRO 294 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3h5o s LEU 295 N -0.45 4.08 0.31 2.45 2.96 -0.44 -1.27 118.68 126.32 3h5o s LEU 295 Ca 0.65 0.43 -0.29 0.00 -0.22 0.00 0.00 54.13 54.69 3h5o s LEU 295 Cb -0.54 -2.52 -0.10 0.00 0.50 0.00 0.00 46.19 43.52 3h5o s LEU 295 CO 0.56 -0.18 1.29 -0.89 -1.32 0.00 0.00 176.35 175.80 3h5o s THR 296 N 1.89 2.85 0.26 3.68 2.01 -1.26 -4.65 115.64 120.42 3h5o s THR 296 Ca 0.18 0.84 -0.15 0.00 0.31 0.00 0.00 61.69 62.87 3h5o s THR 296 Cb -0.15 -3.53 0.06 0.00 0.01 0.00 0.00 72.50 68.88 3h5o s THR 296 CO 0.09 0.19 0.75 1.07 -0.69 0.00 0.00 174.62 176.03 3h5o n THR 297 N 1.06 0.00 -3.94 -0.82 5.66 -1.26 -0.17 114.28 114.81 3h5o n THR 297 Ca 0.01 -0.68 -0.35 0.00 -3.05 0.00 0.00 64.05 59.98 3h5o n THR 297 Cb 0.42 0.75 -0.14 0.00 -1.55 0.00 0.00 70.33 69.81 3h5o n THR 297 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 3h5o s VAL 298 N -2.20 2.98 -0.18 1.08 1.01 -1.25 -4.60 120.40 117.23 3h5o s VAL 298 Ca 0.16 -0.98 -0.29 0.00 0.00 0.00 0.00 61.98 60.86 3h5o s VAL 298 Cb -0.03 -2.51 -0.02 0.00 0.00 0.00 0.00 36.38 33.81 3h5o s VAL 298 CO 0.08 0.19 1.41 0.00 0.00 0.00 0.00 175.10 176.78 3h5o s ALA 299 N 1.34 3.53 -0.10 5.51 0.00 0.63 0.16 121.76 132.83 3h5o s ALA 299 Ca 0.00 0.48 -0.04 0.00 0.00 0.00 0.00 51.96 52.40 3h5o s ALA 299 Cb -0.17 -3.72 -0.04 0.00 0.00 0.00 0.00 23.12 19.20 3h5o s ALA 299 CO -0.04 -1.47 0.06 0.95 0.00 0.00 0.00 175.76 175.26 3h5o s THR 300 N 4.08 4.82 -0.06 0.00 -4.23 -1.13 -1.97 115.64 117.15 3h5o s THR 300 Ca 0.62 -0.05 -0.06 0.00 -1.18 0.00 0.00 61.69 61.01 3h5o s THR 300 Cb -0.23 -3.06 -0.23 0.00 1.34 0.00 0.00 72.50 70.31 3h5o s THR 300 CO 0.22 0.60 3.53 -0.81 -0.54 0.00 0.00 174.62 177.62 3h5o n PRO 301 N 2.14 2.05 -0.21 3.99 -0.05 -1.26 -4.66 135.00 137.00 3h5o n PRO 301 Ca -0.19 -1.16 0.09 0.00 -0.05 0.00 0.00 63.50 62.19 3h5o n PRO 301 Cb 0.54 -2.02 0.37 0.00 -0.05 0.00 0.00 33.50 32.34 3h5o n PRO 301 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 3h5o h ARG 302 N 3.01 0.71 -0.16 0.54 3.08 -1.93 0.91 114.38 120.53 3h5o h ARG 302 Ca 0.22 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 60.18 3h5o h ARG 302 Cb 1.42 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 31.31 3h5o h ARG 302 CO 0.31 0.47 -0.09 -0.09 -1.07 0.00 0.00 179.97 179.50 3h5o h ARG 303 N 0.73 0.35 0.00 0.04 2.43 -1.83 -2.80 114.38 113.29 3h5o h ARG 303 Ca 0.36 -0.16 -0.04 0.00 -0.81 0.00 0.00 59.98 59.34 3h5o h ARG 303 Cb 0.44 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 3h5o h ARG 303 CO -0.14 0.67 -0.18 -0.44 -1.51 0.00 0.00 179.97 178.37 3h5o h ASP 304 N 0.02 0.00 -0.51 -3.80 3.32 -1.54 -1.02 116.42 112.89 3h5o h ASP 304 Ca 0.04 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.97 3h5o h ASP 304 Cb 0.57 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.11 3h5o h ASP 304 CO 0.03 0.18 -0.14 0.40 -1.72 0.00 0.00 179.24 177.99 3h5o h ILE 305 N 0.00 1.27 -0.30 0.35 2.04 -0.83 -0.92 117.51 119.11 3h5o h ILE 305 Ca -0.00 -1.30 -0.08 0.00 1.00 0.00 0.00 64.86 64.47 3h5o h ILE 305 Cb 0.46 1.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 3h5o h ILE 305 CO 0.02 0.46 -0.13 1.23 0.00 0.00 0.00 178.15 179.73 3h5o h GLY 306 N 0.87 0.68 0.82 5.37 0.00 -1.04 -0.41 103.07 109.36 3h5o h GLY 306 Ca 0.13 -0.60 -0.02 0.00 0.00 0.00 0.00 47.33 46.84 3h5o h GLY 306 CO 0.05 0.54 -0.37 -2.08 0.00 0.00 0.00 176.54 174.69 3h5o h VAL 307 N 0.38 0.24 -0.95 4.60 2.07 -1.21 -1.55 116.25 119.83 3h5o h VAL 307 Ca 0.07 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.62 3h5o h VAL 307 Cb 0.65 0.24 -0.05 0.00 -1.52 0.00 0.00 31.29 30.60 3h5o h VAL 307 CO 0.04 0.00 0.63 0.45 0.02 0.00 0.00 177.57 178.71 3h5o h HIS 308 N -0.91 1.18 -0.59 1.57 -0.00 -1.21 -1.23 115.15 113.95 3h5o h HIS 308 Ca -0.07 0.03 -0.10 0.00 -0.00 0.00 0.00 60.37 60.23 3h5o h HIS 308 Cb 0.74 -0.39 -0.02 0.00 -0.00 0.00 0.00 27.41 27.74 3h5o h HIS 308 CO -0.11 0.70 -0.02 0.00 -0.00 0.00 0.00 177.93 178.49 3h5o h ALA 309 N 1.43 0.83 0.24 2.45 0.00 -0.95 -1.72 119.26 121.54 3h5o h ALA 309 Ca 0.37 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 3h5o h ALA 309 Cb -0.05 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.53 3h5o h ALA 309 CO -0.10 0.67 -0.12 0.00 0.00 0.00 0.00 179.25 179.70 3h5o h ALA 310 N 0.99 -0.33 -0.79 0.00 0.00 -1.02 -1.86 119.26 116.26 3h5o h ALA 310 Ca 0.17 -0.18 0.19 0.00 0.00 0.00 0.00 54.91 55.08 3h5o h ALA 310 Cb 0.59 0.13 -0.13 0.00 0.00 0.00 0.00 17.79 18.37 3h5o h ALA 310 CO 0.03 -0.51 0.13 0.87 0.00 0.00 0.00 179.25 179.77 3h5o h LYS 311 N -0.68 0.18 -0.08 0.00 1.57 -1.18 -0.62 116.57 115.76 3h5o h LYS 311 Ca -0.03 -0.01 -0.15 0.00 -1.87 0.00 0.00 60.65 58.59 3h5o h LYS 311 Cb 0.47 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 3h5o h LYS 311 CO 0.06 0.12 -0.61 0.00 -0.57 0.00 0.00 179.45 178.44 3h5o h ALA 312 N 1.71 0.81 -0.20 3.86 0.00 -1.28 -2.87 119.26 121.28 3h5o h ALA 312 Ca 0.46 -0.55 -0.16 0.00 0.00 0.00 0.00 54.91 54.66 3h5o h ALA 312 Cb 0.84 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.55 3h5o h ALA 312 CO -0.62 0.73 -0.49 1.25 0.00 0.00 0.00 179.25 180.12 3h5o h LEU 313 N 0.20 0.78 -0.63 0.00 5.85 -0.34 -2.11 115.31 119.06 3h5o h LEU 313 Ca -0.01 -0.57 0.11 0.00 0.84 0.00 0.00 57.88 58.26 3h5o h LEU 313 Cb 1.13 -0.23 -0.08 0.00 0.37 0.00 0.00 40.66 41.85 3h5o h LEU 313 CO 0.10 1.21 0.19 -0.07 -0.34 0.00 0.00 178.44 179.53 3h5o h LEU 314 N 0.39 0.13 -0.90 2.25 -0.00 -1.16 0.12 115.31 116.14 3h5o h LEU 314 Ca -0.00 0.10 -0.07 0.00 -0.00 0.00 0.00 57.88 57.90 3h5o h LEU 314 Cb 1.10 0.11 -0.02 0.00 -0.00 0.00 0.00 40.66 41.85 3h5o h LEU 314 CO 0.11 0.07 0.01 1.56 -0.00 0.00 0.00 178.44 180.19 3h5o h GLN 315 N 0.35 0.83 -0.48 1.13 4.20 -1.41 -1.60 115.11 118.12 3h5o h GLN 315 Ca 0.33 -0.22 -0.10 0.00 0.06 0.00 0.00 58.65 58.72 3h5o h GLN 315 Cb 0.47 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.13 3h5o h GLN 315 CO -0.37 0.82 -0.11 1.25 -0.67 0.00 0.00 178.83 179.76 3h5o h LEU 316 N 0.77 0.87 -0.92 1.46 5.85 -0.55 0.39 115.31 123.17 3h5o h LEU 316 Ca 0.15 -0.27 -0.03 0.00 0.84 0.00 0.00 57.88 58.57 3h5o h LEU 316 Cb 0.45 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.20 3h5o h LEU 316 CO 0.02 0.99 0.36 0.40 -0.34 0.00 0.00 178.44 179.87 3h5o h ILE 317 N 0.79 1.25 -0.35 4.05 2.04 -0.44 -1.53 117.51 123.32 3h5o h ILE 317 Ca 0.13 -0.73 -0.19 0.00 1.00 0.00 0.00 64.86 65.07 3h5o h ILE 317 Cb 0.62 0.26 -0.11 0.00 -0.74 0.00 0.00 36.82 36.85 3h5o h ILE 317 CO 0.04 0.31 0.24 0.47 0.00 0.00 0.00 178.15 179.21 3h5o n ASP 318 N -4.30 3.78 -4.08 1.72 8.00 -0.64 -4.89 116.55 116.14 3h5o n ASP 318 Ca 0.08 -2.61 -0.42 0.00 0.71 0.00 0.00 54.79 52.54 3h5o n ASP 318 Cb 0.15 -0.70 0.01 0.00 -0.02 0.00 0.00 41.12 40.56 3h5o n ASP 318 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3h5o n GLY 319 N 0.06 -0.69 3.51 0.44 0.00 -0.58 -4.96 105.19 102.97 3h5o n GLY 319 Ca 0.21 0.29 -0.24 0.00 0.00 0.00 0.00 46.02 46.28 3h5o n GLY 319 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3h5o s GLU 320 N -7.29 1.77 -0.36 1.61 8.01 0.13 -4.99 118.70 117.58 3h5o s GLU 320 Ca 0.41 -2.01 -0.16 0.00 0.01 0.00 0.00 54.97 53.22 3h5o s GLU 320 Cb -0.23 -1.00 -0.00 0.00 -4.31 0.00 0.00 34.13 28.59 3h5o s GLU 320 CO 0.90 -0.21 0.38 -1.83 0.01 0.00 0.00 175.26 174.51 3h5o s GLU 321 N -3.84 3.44 0.87 1.61 1.03 -1.26 -4.23 118.70 116.32 3h5o s GLU 321 Ca 0.33 -0.51 -0.12 0.00 0.03 0.00 0.00 54.97 54.70 3h5o s GLU 321 Cb 0.08 -3.85 0.11 0.00 -0.80 0.00 0.00 34.13 29.67 3h5o s GLU 321 CO 0.15 -0.61 1.12 -2.30 -1.33 0.00 0.00 175.26 172.30 3h5o n PRO 322 N 5.43 -0.18 -0.24 -4.83 -0.02 -1.26 -4.89 135.00 129.01 3h5o n PRO 322 Ca -0.09 0.02 0.04 0.00 -2.02 0.00 0.00 63.50 61.46 3h5o n PRO 322 Cb 0.49 -2.37 0.15 0.00 -0.02 0.00 0.00 33.50 31.75 3h5o n PRO 322 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3h5o h ALA 323 N -1.45 0.78 -3.06 3.55 0.00 -1.96 -3.42 119.26 113.70 3h5o h ALA 323 Ca -0.44 0.22 -0.21 0.00 0.00 0.00 0.00 54.91 54.47 3h5o h ALA 323 Cb 1.28 0.36 -0.21 0.00 0.00 0.00 0.00 17.79 19.22 3h5o h ALA 323 CO 0.43 -0.40 -0.71 -1.12 0.00 0.00 0.00 179.25 177.44 3h5o s SER 324 N -5.21 0.49 0.00 0.00 0.01 -1.26 -5.02 113.70 102.72 3h5o s SER 324 Ca -0.13 -0.52 0.25 0.00 1.31 0.00 0.00 55.95 56.85 3h5o s SER 324 Cb 0.21 0.07 0.43 0.00 0.21 0.00 0.00 66.02 66.95 3h5o s SER 324 CO 0.75 -0.26 1.36 -1.14 0.41 0.00 0.00 173.24 174.36 3h5o n ARG 325 N 1.55 0.01 -3.13 12.44 3.00 -1.26 -4.63 116.66 124.63 3h5o n ARG 325 Ca -0.23 0.00 -0.14 0.00 -0.00 0.00 0.00 57.85 57.47 3h5o n ARG 325 Cb 0.55 -1.50 -0.05 0.00 0.00 0.00 0.00 32.46 31.46 3h5o n ARG 325 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.63 178.13 3h5o s ARG 326 N -3.00 0.91 -0.53 -0.14 3.52 -1.25 -1.83 118.95 116.62 3h5o s ARG 326 Ca 0.11 -1.35 -0.20 0.00 -0.13 0.00 0.00 55.73 54.16 3h5o s ARG 326 Cb 0.17 -0.66 0.06 0.00 -1.56 0.00 0.00 34.95 32.96 3h5o s ARG 326 CO 0.72 -1.32 0.70 0.00 -0.81 0.00 0.00 175.30 174.59 3h5o s ALA 327 N 0.76 3.34 -0.58 6.12 0.00 -0.54 -5.01 121.76 125.84 3h5o s ALA 327 Ca 0.27 -1.70 -0.22 0.00 0.00 0.00 0.00 51.96 50.31 3h5o s ALA 327 Cb -0.02 -3.45 0.06 0.00 0.00 0.00 0.00 23.12 19.71 3h5o s ALA 327 CO -0.10 -2.13 0.88 0.34 0.00 0.00 0.00 175.76 174.76 3h5o s ASP 328 N 2.83 6.25 0.00 0.00 -1.08 -1.26 -1.28 116.67 122.13 3h5o s ASP 328 Ca 0.18 -0.71 0.22 0.00 -0.52 0.00 0.00 52.55 51.71 3h5o s ASP 328 Cb -0.18 -2.40 0.94 0.00 -1.46 0.00 0.00 42.92 39.82 3h5o s ASP 328 CO 0.13 -1.24 1.65 0.18 0.52 0.00 0.00 175.17 176.41 3h5o n LEU 329 N 7.27 1.10 0.00 -1.34 4.77 0.30 -4.98 117.00 124.12 3h5o n LEU 329 Ca -0.02 -0.44 0.00 0.00 -0.03 0.00 0.00 56.01 55.51 3h5o n LEU 329 Cb 0.46 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 3h5o n LEU 329 CO 0.62 0.22 0.00 0.61 -1.33 0.00 0.00 177.39 177.51 3h5o n GLY 330 N 1.03 0.84 3.52 -0.72 0.00 -1.26 -4.91 105.19 103.71 3h5o n GLY 330 Ca 0.16 -0.83 -0.11 0.00 0.00 0.00 0.00 46.02 45.24 3h5o n GLY 330 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3h5o s PHE 331 N 0.00 -0.46 0.01 1.61 -0.12 -1.26 -4.43 117.98 113.33 3h5o s PHE 331 Ca 0.00 0.19 0.07 0.00 -0.05 0.00 0.00 56.93 57.14 3h5o s PHE 331 Cb 0.00 0.59 -0.02 0.00 -0.63 0.00 0.00 43.02 42.96 3h5o s PHE 331 CO 0.00 -0.94 -0.22 1.03 -0.05 0.00 0.00 175.22 175.04 3h5o s ARG 332 N -3.79 1.68 0.00 1.99 0.52 -0.83 -5.01 118.95 113.50 3h5o s ARG 332 Ca 0.03 -0.87 0.00 0.00 -0.52 0.00 0.00 55.73 54.38 3h5o s ARG 332 Cb -0.02 -1.69 0.00 0.00 0.52 0.00 0.00 34.95 33.75 3h5o s ARG 332 CO -0.08 0.45 0.00 1.28 0.02 0.00 0.00 175.30 176.97 3h5o n LEU 333 N 2.26 0.00 -3.31 2.53 4.32 -1.26 -0.27 117.00 121.27 3h5o n LEU 333 Ca -0.16 0.00 0.03 0.00 -0.02 0.00 0.00 56.01 55.86 3h5o n LEU 333 Cb 0.53 0.00 -0.04 0.00 -1.62 0.00 0.00 43.42 42.28 3h5o n LEU 333 CO 0.23 -0.28 0.84 -0.76 -1.22 0.00 0.00 177.39 176.20 3h5o s LEU 335 N 0.00 -0.22 0.00 2.23 1.02 -1.26 -4.90 118.68 115.55 3h5o s LEU 335 Ca 0.00 0.30 0.03 0.00 0.02 0.00 0.00 54.13 54.48 3h5o s LEU 335 Cb 0.00 1.26 -0.01 0.00 0.02 0.00 0.00 46.19 47.46 3h5o s LEU 335 CO 0.00 -0.04 0.10 0.54 0.02 0.00 0.00 176.35 176.97 3h5o n ARG 336 N 4.44 0.53 0.24 1.70 1.74 -1.26 -4.98 116.66 119.07 3h5o n ARG 336 Ca -0.09 -1.69 0.09 0.00 -0.77 0.00 0.00 57.85 55.39 3h5o n ARG 336 Cb 0.55 1.11 0.58 0.00 -1.02 0.00 0.00 32.46 33.68 3h5o n ARG 336 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 3h5o h ARG 337 N 0.00 0.00 0.00 5.56 2.43 -1.82 -0.79 114.38 119.76 3h5o h ARG 337 Ca -0.14 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.03 3h5o h ARG 337 Cb 0.60 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.15 3h5o h ARG 337 CO 0.22 0.20 0.00 -1.13 -1.51 0.00 0.00 179.97 177.75 3h5o n SER 338 N -3.78 0.65 0.00 -3.80 3.41 -0.40 -0.77 113.62 108.94 3h5o n SER 338 Ca -0.02 0.71 0.00 0.00 -0.26 0.00 0.00 58.87 59.31 3h5o n SER 338 Cb 0.30 -0.83 0.00 0.00 -0.26 0.00 0.00 64.21 63.42 3h5o n SER 338 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3h5o n SER 339 N -2.27 4.33 -0.01 4.04 3.41 -1.07 -2.00 113.62 120.04 3h5o n SER 339 Ca 0.01 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.71 3h5o n SER 339 Cb 0.15 0.68 -0.13 0.00 -0.26 0.00 0.00 64.21 64.65 3h5o n SER 339 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3h5o n GLU 340 N -1.51 0.68 -0.70 4.33 1.02 -0.32 -4.82 120.64 119.31 3h5o n GLU 340 Ca 0.00 -0.11 0.00 0.00 -0.02 0.00 0.00 57.16 57.03 3h5o n GLU 340 Cb 0.18 -1.43 0.00 0.00 -0.02 0.00 0.00 31.44 30.17 3h5o n GLU 340 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72