#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 0.47 -0.04 0.55 -4.23 -1.26 0.06 115.64 111.18 3h5o s THR 72 Ca 0.00 -1.52 0.02 0.00 -1.18 0.00 0.00 61.69 59.01 3h5o s THR 72 Cb 0.00 -1.14 0.01 0.00 1.34 0.00 0.00 72.50 72.71 3h5o s THR 72 CO 0.00 -0.71 -0.09 -0.69 -0.54 0.00 0.00 174.62 172.59 3h5o s VAL 73 N -2.73 0.84 -0.05 2.29 1.01 -0.48 -1.08 120.40 120.20 3h5o s VAL 73 Ca 0.01 -0.34 -0.20 0.00 0.00 0.00 0.00 61.98 61.44 3h5o s VAL 73 Cb -0.01 -0.78 -0.05 0.00 0.00 0.00 0.00 36.38 35.55 3h5o s VAL 73 CO -0.04 0.28 0.57 -0.22 0.00 0.00 0.00 175.10 175.69 3h5o s LEU 74 N 0.53 4.35 -0.19 3.92 2.96 -0.81 -1.03 118.68 128.43 3h5o s LEU 74 Ca -0.09 1.05 0.01 0.00 -0.22 0.00 0.00 54.13 54.88 3h5o s LEU 74 Cb -0.13 -2.87 0.03 0.00 0.50 0.00 0.00 46.19 43.73 3h5o s LEU 74 CO 0.01 0.03 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.24 3h5o s VAL 75 N 0.25 1.84 -0.18 1.68 1.01 0.12 -0.16 120.40 124.96 3h5o s VAL 75 Ca 0.30 -0.99 -0.06 0.00 0.00 0.00 0.00 61.98 61.24 3h5o s VAL 75 Cb -0.17 -1.79 -0.04 0.00 0.00 0.00 0.00 36.38 34.39 3h5o s VAL 75 CO 0.15 0.33 0.03 -0.76 0.00 0.00 0.00 175.10 174.85 3h5o s LEU 76 N 1.34 3.59 0.05 3.92 1.43 -0.16 -0.78 118.68 128.06 3h5o s LEU 76 Ca 0.01 -0.01 0.02 0.00 -1.03 0.00 0.00 54.13 53.12 3h5o s LEU 76 Cb -0.15 -1.90 -0.03 0.00 0.03 0.00 0.00 46.19 44.15 3h5o s LEU 76 CO -0.10 0.16 -0.08 0.27 0.23 0.00 0.00 176.35 176.83 3h5o s ILE 77 N 0.44 0.58 -0.20 -0.59 -4.36 -0.53 -2.56 121.20 113.99 3h5o s ILE 77 Ca 0.01 -1.22 0.28 0.00 -0.26 0.00 0.00 60.65 59.46 3h5o s ILE 77 Cb -0.13 -0.79 0.36 0.00 1.25 0.00 0.00 42.46 43.15 3h5o s ILE 77 CO 0.01 -0.45 1.80 -0.65 0.24 0.00 0.00 174.94 175.89 3h5o h PRO 78 N 4.25 0.00 -1.56 0.37 0.11 -1.92 -0.32 132.00 132.94 3h5o h PRO 78 Ca -0.36 0.00 0.09 0.00 0.11 0.00 0.00 66.00 65.84 3h5o h PRO 78 Cb 1.20 0.00 -0.23 0.00 0.11 0.00 0.00 31.00 32.08 3h5o h PRO 78 CO 0.44 0.00 0.56 0.45 -0.21 0.00 0.00 178.00 179.25 3h5o s SER 79 N -5.79 -0.35 -0.15 -2.05 0.15 -1.26 -1.14 113.70 103.10 3h5o s SER 79 Ca 0.04 0.37 0.03 0.00 0.70 0.00 0.00 55.95 57.10 3h5o s SER 79 Cb 0.07 0.29 -0.11 0.00 -1.71 0.00 0.00 66.02 64.56 3h5o s SER 79 CO 0.59 -0.34 -0.09 0.18 1.20 0.00 0.00 173.24 174.78 3h5o n LEU 80 N 0.69 2.28 -0.10 3.45 4.77 -1.26 -4.60 117.00 122.23 3h5o n LEU 80 Ca -0.10 -0.06 0.03 0.00 -0.03 0.00 0.00 56.01 55.85 3h5o n LEU 80 Cb 0.58 -0.34 0.35 0.00 -2.33 0.00 0.00 43.42 41.68 3h5o n LEU 80 CO 0.15 0.65 1.20 0.00 -1.33 0.00 0.00 177.39 178.07 3h5o h ALA 81 N 0.14 1.62 0.00 -1.18 0.00 -2.03 -0.70 119.26 117.12 3h5o h ALA 81 Ca -0.34 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.53 3h5o h ALA 81 Cb 1.59 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.16 3h5o h ALA 81 CO -0.04 0.34 0.00 0.27 0.00 0.00 0.00 179.25 179.83 3h5o n ASN 82 N -4.45 0.00 0.00 0.00 0.23 -1.26 -4.90 115.26 104.88 3h5o n ASN 82 Ca 0.06 -0.84 0.00 0.00 -0.53 0.00 0.00 54.58 53.27 3h5o n ASN 82 Cb 0.07 -0.05 0.00 0.00 -2.08 0.00 0.00 39.78 37.72 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 -1.05 0.00 0.15 5.53 -2.24 -0.27 -4.81 114.28 111.59 3h5o n THR 83 Ca 0.22 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 62.11 3h5o n THR 83 Cb 0.13 -0.23 0.63 0.00 -2.10 0.00 0.00 70.33 68.76 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 0.92 -0.02 2.28 2.07 -1.87 -2.94 116.25 116.69 3h5o h VAL 84 Ca 0.00 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.50 3h5o h VAL 84 Cb 0.00 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 30.63 3h5o h VAL 84 CO 0.00 0.01 -0.16 0.49 0.02 0.00 0.00 177.57 177.94 3h5o n PHE 85 N -4.48 0.00 -0.20 1.57 3.72 -1.26 -4.33 117.46 112.47 3h5o n PHE 85 Ca 0.02 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.39 3h5o n PHE 85 Cb 0.25 0.00 0.17 0.00 -0.94 0.00 0.00 39.48 38.96 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 3.53 0.89 -1.14 4.37 3.38 -1.86 -0.53 115.31 123.96 3h5o h LEU 86 Ca 0.00 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.85 3h5o h LEU 86 Cb 0.83 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.31 3h5o h LEU 86 CO 0.00 0.79 0.52 -0.33 0.09 0.00 0.00 178.44 179.51 3h5o h GLU 87 N 0.96 1.10 -0.42 1.13 4.39 -1.78 -1.15 114.58 118.81 3h5o h GLU 87 Ca 0.23 -0.08 -0.05 0.00 0.34 0.00 0.00 59.36 59.79 3h5o h GLU 87 Cb 0.17 -0.24 -0.02 0.00 -0.10 0.00 0.00 28.75 28.57 3h5o h GLU 87 CO -0.02 0.75 0.06 1.15 -1.16 0.00 0.00 179.01 179.79 3h5o h THR 88 N 1.12 1.25 -0.49 1.13 2.02 -1.19 -0.67 112.91 116.08 3h5o h THR 88 Ca 0.30 -0.90 -0.02 0.00 0.77 0.00 0.00 66.41 66.56 3h5o h THR 88 Cb -0.08 1.02 -0.02 0.00 -1.74 0.00 0.00 68.15 67.32 3h5o h THR 88 CO -0.06 0.31 0.23 -0.07 0.37 0.00 0.00 175.52 176.30 3h5o h LEU 89 N 0.55 0.64 -1.16 2.58 3.38 -0.76 0.31 115.31 120.85 3h5o h LEU 89 Ca 0.13 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3h5o h LEU 89 Cb 0.39 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 3h5o h LEU 89 CO 0.01 0.59 0.39 0.74 0.09 0.00 0.00 178.44 180.26 3h5o h THR 90 N 0.64 1.21 0.03 0.22 2.02 -1.08 0.15 112.91 116.10 3h5o h THR 90 Ca 0.17 -0.51 -0.00 0.00 0.77 0.00 0.00 66.41 66.83 3h5o h THR 90 Cb 0.12 0.25 0.00 0.00 -1.74 0.00 0.00 68.15 66.78 3h5o h THR 90 CO -0.02 0.23 -0.01 1.23 0.37 0.00 0.00 175.52 177.31 3h5o h GLY 91 N 1.03 -0.04 0.37 2.16 0.00 -0.41 -2.18 103.07 103.99 3h5o h GLY 91 Ca 0.25 0.02 0.02 0.00 0.00 0.00 0.00 47.33 47.62 3h5o h GLY 91 CO -0.04 -0.02 -0.36 -2.22 0.00 0.00 0.00 176.54 173.90 3h5o h ILE 92 N -0.38 0.24 -0.87 2.60 2.04 -0.85 -2.85 117.51 117.44 3h5o h ILE 92 Ca -0.00 0.00 0.19 0.00 1.00 0.00 0.00 64.86 66.04 3h5o h ILE 92 Cb 0.36 0.24 -0.11 0.00 -0.74 0.00 0.00 36.82 36.57 3h5o h ILE 92 CO 0.01 0.00 0.40 -0.08 0.00 0.00 0.00 178.15 178.48 3h5o h GLU 93 N -0.59 0.46 -0.62 2.37 4.81 -0.92 0.95 114.58 121.04 3h5o h GLU 93 Ca 0.03 -0.03 0.08 0.00 -0.13 0.00 0.00 59.36 59.31 3h5o h GLU 93 Cb 0.62 -0.10 -0.06 0.00 0.63 0.00 0.00 28.75 29.84 3h5o h GLU 93 CO -0.21 0.31 0.29 1.15 -0.73 0.00 0.00 179.01 179.81 3h5o h THR 94 N 0.48 0.86 -0.23 0.32 2.02 -1.15 0.16 112.91 115.36 3h5o h THR 94 Ca 0.51 -0.18 -0.16 0.00 0.77 0.00 0.00 66.41 67.36 3h5o h THR 94 Cb 0.89 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 67.59 3h5o h THR 94 CO -0.46 0.09 -0.51 0.58 0.37 0.00 0.00 175.52 175.59 3h5o h VAL 95 N 0.51 1.31 -0.08 3.16 2.07 -0.78 -3.06 116.25 119.38 3h5o h VAL 95 Ca 0.30 -1.73 -0.13 0.00 0.82 0.00 0.00 66.70 65.96 3h5o h VAL 95 Cb 0.30 1.67 0.01 0.00 -1.52 0.00 0.00 31.29 31.75 3h5o h VAL 95 CO -0.25 0.55 -0.46 -0.07 0.02 0.00 0.00 177.57 177.36 3h5o h LEU 96 N 0.50 0.53 -0.46 2.57 4.07 -0.64 -2.53 115.31 119.35 3h5o h LEU 96 Ca 0.02 -0.66 0.09 0.00 0.08 0.00 0.00 57.88 57.41 3h5o h LEU 96 Cb 1.06 -0.16 -0.09 0.00 1.08 0.00 0.00 40.66 42.55 3h5o h LEU 96 CO 0.10 1.11 -0.19 0.44 -1.08 0.00 0.00 178.44 178.83 3h5o h ASP 97 N -0.00 -0.65 -0.11 -0.43 3.32 -0.78 0.51 116.42 118.29 3h5o h ASP 97 Ca -0.04 0.16 0.02 0.00 0.02 0.00 0.00 57.03 57.20 3h5o h ASP 97 Cb 1.11 0.37 -0.05 0.00 0.22 0.00 0.00 39.33 40.98 3h5o h ASP 97 CO 0.09 -0.22 -0.46 0.00 -1.72 0.00 0.00 179.24 176.94 3h5o h ALA 98 N 1.28 -0.83 0.00 3.45 0.00 -1.42 -0.15 119.26 121.59 3h5o h ALA 98 Ca 0.22 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3h5o h ALA 98 Cb 0.43 0.94 0.00 0.00 0.00 0.00 0.00 17.79 19.16 3h5o h ALA 98 CO -0.52 -0.99 0.00 0.00 0.00 0.00 0.00 179.25 177.73 3h5o n ALA 99 N -2.93 2.36 -3.62 0.00 0.00 -0.90 -4.85 120.51 110.57 3h5o n ALA 99 Ca -0.05 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.17 3h5o n ALA 99 Cb 0.32 -1.00 0.06 0.00 0.00 0.00 0.00 19.45 18.83 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 0.24 -0.41 3.60 0.00 0.00 -0.07 -4.93 105.19 103.63 3h5o n GLY 100 Ca 0.00 0.16 -0.28 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.42 2.74 0.00 1.61 1.51 0.03 -4.26 117.35 115.56 3h5o s TYR 101 Ca 0.25 -0.17 0.00 0.00 -1.01 0.00 0.00 57.07 56.15 3h5o s TYR 101 Cb -0.12 -1.37 0.00 0.00 -0.11 0.00 0.00 41.96 40.36 3h5o s TYR 101 CO 0.77 0.48 0.00 0.94 -1.11 0.00 0.00 175.55 176.63 3h5o n GLN 102 N 0.25 3.61 -3.65 -0.62 7.27 0.11 -4.17 117.38 120.18 3h5o n GLN 102 Ca -0.11 0.00 -0.02 0.00 0.07 0.00 0.00 57.00 56.94 3h5o n GLN 102 Cb 0.54 0.00 -0.07 0.00 2.41 0.00 0.00 30.24 33.12 3h5o n GLN 102 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 3h5o s LEU 104 N 0.00 -0.14 -0.13 1.69 1.43 -0.19 -1.38 118.68 119.96 3h5o s LEU 104 Ca 0.00 0.26 -0.01 0.00 -1.03 0.00 0.00 54.13 53.35 3h5o s LEU 104 Cb 0.00 1.25 -0.02 0.00 0.03 0.00 0.00 46.19 47.45 3h5o s LEU 104 CO 0.00 -0.04 -0.10 -0.63 0.23 0.00 0.00 176.35 175.81 3h5o s ILE 105 N 0.48 3.38 -0.08 -0.59 1.01 -1.26 0.11 121.20 124.25 3h5o s ILE 105 Ca 0.01 -0.55 0.05 0.00 0.00 0.00 0.00 60.65 60.15 3h5o s ILE 105 Cb -0.04 -2.43 -0.00 0.00 0.01 0.00 0.00 42.46 40.00 3h5o s ILE 105 CO -0.13 0.53 -0.24 -0.83 0.00 0.00 0.00 174.94 174.27 3h5o s GLY 106 N 0.17 1.32 -0.30 6.18 0.00 0.04 -4.94 107.32 109.78 3h5o s GLY 106 Ca -0.05 -1.00 -0.07 0.00 0.00 0.00 0.00 44.72 43.59 3h5o s GLY 106 CO 0.04 -0.47 0.09 0.21 0.00 0.00 0.00 173.10 172.97 3h5o s ASN 107 N 0.12 5.17 0.00 1.64 2.47 -1.26 -1.45 114.94 121.63 3h5o s ASN 107 Ca -0.12 -0.74 0.27 0.00 0.42 0.00 0.00 52.86 52.68 3h5o s ASN 107 Cb -0.16 -1.89 0.80 0.00 -1.45 0.00 0.00 41.25 38.55 3h5o s ASN 107 CO 0.07 -0.21 1.60 -1.54 -3.72 0.00 0.00 177.10 173.30 3h5o n SER 108 N 4.87 0.57 -3.97 -4.21 3.41 -0.13 -4.93 113.62 109.23 3h5o n SER 108 Ca -0.14 -0.38 -0.30 0.00 -0.26 0.00 0.00 58.87 57.78 3h5o n SER 108 Cb 0.48 0.07 0.01 0.00 -0.26 0.00 0.00 64.21 64.50 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 -1.18 -2.10 -2.37 7.33 8.25 -0.62 -1.32 115.22 123.22 3h5o n HIS 109 Ca 0.09 0.87 -0.19 0.00 -0.26 0.00 0.00 57.72 58.22 3h5o n HIS 109 Cb 0.33 -3.77 -0.01 0.00 1.12 0.00 0.00 29.99 27.65 3h5o n HIS 109 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 3h5o n TYR 110 N -4.56 -1.04 -3.87 4.41 4.01 -0.30 -4.95 117.16 110.87 3h5o n TYR 110 Ca -0.01 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.43 3h5o n TYR 110 Cb 0.54 -3.75 -0.15 0.00 -0.31 0.00 0.00 39.34 35.67 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 -2.07 4.08 0.38 7.72 2.15 -0.43 -4.99 116.67 123.51 3h5o s ASP 111 Ca 0.00 -1.56 0.17 0.00 0.43 0.00 0.00 52.55 51.59 3h5o s ASP 111 Cb 0.00 -1.14 1.05 0.00 -0.30 0.00 0.00 42.92 42.54 3h5o s ASP 111 CO 0.00 -0.34 1.77 0.00 -0.17 0.00 0.00 175.17 176.43 3h5o h ALA 112 N 7.94 2.14 -0.39 3.66 0.00 -1.92 0.73 119.26 131.42 3h5o h ALA 112 Ca -0.13 0.07 0.06 0.00 0.00 0.00 0.00 54.91 54.91 3h5o h ALA 112 Cb 1.04 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.79 3h5o h ALA 112 CO 0.45 -0.55 0.06 0.78 0.00 0.00 0.00 179.25 179.99 3h5o h GLY 113 N 0.44 0.44 2.00 0.00 0.00 -1.94 -1.55 103.07 102.46 3h5o h GLY 113 Ca 0.59 -0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.75 3h5o h GLY 113 CO -0.32 -0.05 -0.82 1.46 0.00 0.00 0.00 176.54 176.81 3h5o h GLN 114 N 0.18 0.00 -0.59 4.80 4.20 -1.20 -2.90 115.11 119.60 3h5o h GLN 114 Ca 0.19 -0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.87 3h5o h GLN 114 Cb 0.23 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.99 3h5o h GLN 114 CO -0.26 0.82 0.28 1.49 -0.67 0.00 0.00 178.83 180.49 3h5o h GLU 115 N 0.00 0.84 -0.26 1.46 4.81 -0.65 0.90 114.58 121.69 3h5o h GLU 115 Ca -0.01 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 59.08 3h5o h GLU 115 Cb 1.45 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.67 3h5o h GLU 115 CO 0.11 0.68 0.11 1.25 -0.73 0.00 0.00 179.01 180.43 3h5o h LEU 116 N 0.80 0.35 -1.55 1.64 6.46 -1.32 -0.79 115.31 120.90 3h5o h LEU 116 Ca 0.20 -0.15 -0.01 0.00 -0.12 0.00 0.00 57.88 57.79 3h5o h LEU 116 Cb 0.12 -0.09 -0.02 0.00 -0.73 0.00 0.00 40.66 39.94 3h5o h LEU 116 CO -0.03 0.41 0.13 -0.61 -0.62 0.00 0.00 178.44 177.72 3h5o h GLN 117 N 0.27 0.42 -0.16 1.25 4.15 -1.27 -1.76 115.11 118.01 3h5o h GLN 117 Ca 0.09 -0.05 -0.12 0.00 0.77 0.00 0.00 58.65 59.35 3h5o h GLN 117 Cb 0.16 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 27.77 3h5o h GLN 117 CO -0.01 0.35 -0.35 -0.07 -1.93 0.00 0.00 178.83 176.82 3h5o h LEU 118 N 0.43 0.59 0.27 -2.39 3.38 -0.48 -2.30 115.31 114.80 3h5o h LEU 118 Ca 0.11 -0.56 0.01 0.00 0.09 0.00 0.00 57.88 57.52 3h5o h LEU 118 Cb 0.08 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.62 3h5o h LEU 118 CO -0.01 1.04 -0.45 0.25 0.09 0.00 0.00 178.44 179.36 3h5o h LEU 119 N 0.16 -1.27 -0.89 1.67 5.85 -0.57 -2.01 115.31 118.25 3h5o h LEU 119 Ca 0.00 0.12 0.08 0.00 0.84 0.00 0.00 57.88 58.93 3h5o h LEU 119 Cb 0.95 0.45 -0.07 0.00 0.37 0.00 0.00 40.66 42.36 3h5o h LEU 119 CO 0.08 -0.55 0.55 0.03 -0.34 0.00 0.00 178.44 178.20 3h5o h ARG 120 N -0.78 0.92 -0.46 1.25 3.08 -1.41 -0.48 114.38 116.49 3h5o h ARG 120 Ca -0.01 -0.06 0.05 0.00 0.07 0.00 0.00 59.98 60.04 3h5o h ARG 120 Cb 0.74 -0.21 -0.05 0.00 0.08 0.00 0.00 29.97 30.54 3h5o h ARG 120 CO -0.17 0.61 0.19 0.00 -1.07 0.00 0.00 179.97 179.53 3h5o h ALA 121 N 1.45 0.57 0.00 0.04 0.00 -0.97 -1.70 119.26 118.64 3h5o h ALA 121 Ca 0.41 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.36 3h5o h ALA 121 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 3h5o h ALA 121 CO -0.21 -0.19 -0.19 1.88 0.00 0.00 0.00 179.25 180.54 3h5o h TYR 122 N 0.38 0.00 -0.66 0.00 0.05 -0.91 -3.28 116.97 112.54 3h5o h TYR 122 Ca 0.21 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.99 3h5o h TYR 122 Cb 0.19 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 37.89 3h5o h TYR 122 CO -0.14 0.00 0.40 1.25 -1.05 0.00 0.00 178.16 178.62 3h5o h LEU 123 N 0.00 0.78 -1.69 3.88 5.85 -0.12 -1.30 115.31 122.70 3h5o h LEU 123 Ca 0.00 -0.04 0.16 0.00 0.84 0.00 0.00 57.88 58.84 3h5o h LEU 123 Cb 0.76 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.55 3h5o h LEU 123 CO 0.00 0.60 0.49 -0.61 -0.34 0.00 0.00 178.44 178.58 3h5o h GLN 124 N 0.91 0.29 -0.75 1.25 4.15 -1.61 0.33 115.11 119.68 3h5o h GLN 124 Ca 0.24 -0.02 -0.21 0.00 0.77 0.00 0.00 58.65 59.43 3h5o h GLN 124 Cb -0.04 -0.07 -0.12 0.00 0.21 0.00 0.00 27.48 27.46 3h5o h GLN 124 CO -0.05 0.19 0.26 0.72 -1.93 0.00 0.00 178.83 178.03 3h5o n HIS 125 N -4.45 2.49 0.00 3.99 8.25 -0.50 -5.02 115.22 119.98 3h5o n HIS 125 Ca 0.14 -1.17 0.00 0.00 -0.26 0.00 0.00 57.72 56.42 3h5o n HIS 125 Cb 0.57 -0.69 0.00 0.00 1.12 0.00 0.00 29.99 31.00 3h5o n HIS 125 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 3h5o n ARG 126 N -0.08 0.00 -1.96 -0.41 -4.01 0.12 -4.94 116.66 105.38 3h5o n ARG 126 Ca 0.41 0.00 -0.30 0.00 -1.04 0.00 0.00 57.85 56.92 3h5o n ARG 126 Cb 1.39 0.00 0.03 0.00 -3.04 0.00 0.00 32.46 30.84 3h5o n ARG 126 CO 0.00 0.00 0.00 -1.25 -3.04 0.00 0.00 177.63 173.34 3h5o s PRO 127 N 0.00 3.23 0.34 2.89 0.04 -1.26 -4.96 135.00 135.27 3h5o s PRO 127 Ca 0.00 0.54 0.24 0.00 0.04 0.00 0.00 61.00 61.82 3h5o s PRO 127 Cb 0.00 -2.09 0.52 0.00 0.04 0.00 0.00 34.50 32.97 3h5o s PRO 127 CO 0.00 -0.75 1.66 -0.44 0.04 0.00 0.00 177.00 177.50 3h5o h ASP 128 N -0.42 0.00 -4.69 6.66 3.32 -1.47 -3.47 116.42 116.35 3h5o h ASP 128 Ca -0.45 -0.00 0.09 0.00 0.02 0.00 0.00 57.03 56.69 3h5o h ASP 128 Cb 1.22 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.62 3h5o h ASP 128 CO 0.63 0.00 0.45 -0.83 -1.72 0.00 0.00 179.24 177.77 3h5o s GLY 129 N -3.95 -0.49 -0.06 2.75 0.00 -1.25 -4.34 107.32 99.99 3h5o s GLY 129 Ca 0.08 0.94 0.03 0.00 0.00 0.00 0.00 44.72 45.77 3h5o s GLY 129 CO 0.64 0.31 -0.15 0.14 0.00 0.00 0.00 173.10 174.05 3h5o s VAL 130 N -3.21 1.29 -0.21 1.40 1.01 -0.52 -1.92 120.40 118.25 3h5o s VAL 130 Ca 0.04 -0.60 -0.07 0.00 0.00 0.00 0.00 61.98 61.35 3h5o s VAL 130 Cb -0.01 -1.14 -0.04 0.00 0.00 0.00 0.00 36.38 35.19 3h5o s VAL 130 CO -0.10 0.38 0.07 -0.76 0.00 0.00 0.00 175.10 174.69 3h5o s LEU 131 N 0.39 3.68 0.00 3.92 1.43 0.78 -2.20 118.68 126.69 3h5o s LEU 131 Ca -0.11 -0.02 0.07 0.00 -1.03 0.00 0.00 54.13 53.04 3h5o s LEU 131 Cb -0.14 -1.95 -0.02 0.00 0.03 0.00 0.00 46.19 44.11 3h5o s LEU 131 CO 0.03 0.10 -0.22 -0.63 0.23 0.00 0.00 176.35 175.87 3h5o s ILE 132 N 0.81 1.71 -0.25 -0.59 -1.09 -0.61 -0.99 121.20 120.18 3h5o s ILE 132 Ca 0.04 -1.02 -0.12 0.00 -2.23 0.00 0.00 60.65 57.32 3h5o s ILE 132 Cb -0.14 -1.44 -0.05 0.00 -1.58 0.00 0.00 42.46 39.26 3h5o s ILE 132 CO 0.02 0.40 0.23 -0.89 -1.23 0.00 0.00 174.94 173.48 3h5o s THR 133 N -0.60 5.29 0.00 2.92 2.01 -1.06 -4.34 115.64 119.87 3h5o s THR 133 Ca 0.08 0.31 0.00 0.00 0.31 0.00 0.00 61.69 62.39 3h5o s THR 133 Cb -0.08 -3.57 0.00 0.00 0.01 0.00 0.00 72.50 68.85 3h5o s THR 133 CO 0.00 0.27 0.00 0.61 -0.69 0.00 0.00 174.62 174.81 3h5o n GLY 134 N 4.54 -3.30 0.00 4.40 0.00 -1.26 -4.86 105.19 104.71 3h5o n GLY 134 Ca -0.13 -1.85 0.01 0.00 0.00 0.00 0.00 46.02 44.05 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 0.00 0.02 -4.74 0.99 4.77 -1.26 -4.91 117.00 111.87 3h5o n LEU 135 Ca 0.00 -0.14 -0.36 0.00 -0.03 0.00 0.00 56.01 55.48 3h5o n LEU 135 Cb 0.00 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.01 3h5o n LEU 135 CO 0.00 0.00 -0.23 -0.94 -1.33 0.00 0.00 177.39 174.90 3h5o s SER 136 N -1.84 5.87 0.35 -1.43 1.04 -1.26 -5.09 113.70 111.34 3h5o s SER 136 Ca -0.00 0.25 -0.08 0.00 0.48 0.00 0.00 55.95 56.60 3h5o s SER 136 Cb 0.01 -1.91 0.02 0.00 0.10 0.00 0.00 66.02 64.24 3h5o s SER 136 CO 0.05 0.30 0.58 -1.00 0.98 0.00 0.00 173.24 174.15 3h5o s HIS 137 N -0.40 0.67 0.77 5.02 3.76 -1.26 -5.00 115.29 118.85 3h5o s HIS 137 Ca 0.10 -1.07 -0.15 0.00 -0.15 0.00 0.00 55.06 53.79 3h5o s HIS 137 Cb -0.12 0.25 0.01 0.00 1.11 0.00 0.00 32.58 33.84 3h5o s HIS 137 CO 0.02 -1.27 0.78 0.00 -0.85 0.00 0.00 174.74 173.42 3h5o n ALA 138 N -0.54 -0.97 -0.08 -1.40 0.00 -1.26 -4.91 120.51 111.35 3h5o n ALA 138 Ca -0.02 -0.29 -0.10 0.00 0.00 0.00 0.00 53.44 53.03 3h5o n ALA 138 Cb 0.61 -2.01 -0.04 0.00 0.00 0.00 0.00 19.45 18.02 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 -0.60 -0.33 0.00 0.00 4.57 -2.01 -2.38 114.58 113.83 3h5o h GLU 139 Ca -0.46 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.74 3h5o h GLU 139 Cb 1.33 0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.99 3h5o h GLU 139 CO 0.43 -0.22 0.00 -1.00 -1.18 0.00 0.00 179.01 177.04 3h5o h PRO 140 N -0.34 0.00 -0.75 0.92 0.13 -2.02 -3.38 132.00 126.55 3h5o h PRO 140 Ca 0.13 0.00 0.13 0.00 -0.87 0.00 0.00 66.00 65.39 3h5o h PRO 140 Cb 0.57 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 31.57 3h5o h PRO 140 CO -0.49 0.00 -0.32 0.35 -0.23 0.00 0.00 178.00 177.30 3h5o h PHE 141 N 0.00 -0.87 0.00 1.56 3.57 -1.77 -0.14 116.94 119.28 3h5o h PHE 141 Ca 0.00 0.08 -0.07 0.00 3.53 0.00 0.00 57.97 61.51 3h5o h PHE 141 Cb 0.75 0.50 -0.01 0.00 2.79 0.00 0.00 35.95 39.97 3h5o h PHE 141 CO 0.00 -0.38 -0.33 1.49 -2.23 0.00 0.00 178.31 176.86 3h5o h GLU 142 N -0.08 0.00 0.02 1.11 4.81 -1.76 -2.73 114.58 115.95 3h5o h GLU 142 Ca 0.30 0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 59.32 3h5o h GLU 142 Cb 0.57 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.93 3h5o h GLU 142 CO -0.80 0.33 -0.97 0.00 -0.73 0.00 0.00 179.01 176.84 3h5o h ARG 143 N 0.00 0.07 -0.14 1.92 3.08 -1.34 -3.13 114.38 114.85 3h5o h ARG 143 Ca -0.00 -0.10 -0.07 0.00 0.07 0.00 0.00 59.98 59.88 3h5o h ARG 143 Cb 0.71 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.78 3h5o h ARG 143 CO 0.04 0.98 -0.22 0.82 -1.07 0.00 0.00 179.97 180.53 3h5o h ILE 144 N 0.03 1.22 -0.37 2.04 2.04 -0.96 -0.24 117.51 121.27 3h5o h ILE 144 Ca -0.03 -1.01 -0.13 0.00 1.00 0.00 0.00 64.86 64.68 3h5o h ILE 144 Cb 1.68 1.36 -0.01 0.00 -0.74 0.00 0.00 36.82 39.11 3h5o h ILE 144 CO 0.14 0.31 -0.29 -0.07 0.00 0.00 0.00 178.15 178.24 3h5o h LEU 145 N 0.21 0.89 -0.28 1.44 4.07 -1.53 -2.71 115.31 117.40 3h5o h LEU 145 Ca 0.04 -0.45 -0.00 0.00 0.08 0.00 0.00 57.88 57.55 3h5o h LEU 145 Cb 0.51 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 41.99 3h5o h LEU 145 CO 0.03 1.14 0.17 0.28 -1.08 0.00 0.00 178.44 178.99 3h5o h SER 146 N 0.64 0.33 -0.72 -0.43 0.02 -1.42 -0.80 113.55 111.17 3h5o h SER 146 Ca 0.07 -0.05 0.14 0.00 -0.84 0.00 0.00 61.79 61.11 3h5o h SER 146 Cb 0.86 -0.08 -0.05 0.00 0.14 0.00 0.00 62.40 63.27 3h5o h SER 146 CO 0.08 0.28 0.48 -0.61 -1.14 0.00 0.00 176.83 175.92 3h5o h GLN 147 N 0.36 0.38 -0.44 3.45 4.15 -0.88 0.38 115.11 122.51 3h5o h GLN 147 Ca 0.10 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.50 3h5o h GLN 147 Cb 0.01 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 27.61 3h5o h GLN 147 CO -0.02 0.25 0.00 0.72 -1.93 0.00 0.00 178.83 177.85 3h5o n HIS 148 N -4.47 1.48 -4.18 3.99 8.25 -1.04 -4.97 115.22 114.28 3h5o n HIS 148 Ca 0.13 -0.78 -0.29 0.00 -0.26 0.00 0.00 57.72 56.53 3h5o n HIS 148 Cb 0.51 -0.39 -0.07 0.00 1.12 0.00 0.00 29.99 31.17 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 0.17 -1.96 -2.61 -1.41 0.00 0.12 -4.91 120.51 109.91 3h5o n ALA 149 Ca 0.24 -0.34 -0.39 0.00 0.00 0.00 0.00 53.44 52.95 3h5o n ALA 149 Cb 1.01 -1.20 -0.09 0.00 0.00 0.00 0.00 19.45 19.17 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 -7.21 4.05 0.34 0.00 1.43 -0.33 -5.04 118.68 111.91 3h5o s LEU 150 Ca 0.05 0.36 -0.28 0.00 -1.03 0.00 0.00 54.13 53.22 3h5o s LEU 150 Cb -0.03 -2.49 -0.10 0.00 0.03 0.00 0.00 46.19 43.60 3h5o s LEU 150 CO 0.95 -0.21 1.29 -2.84 0.23 0.00 0.00 176.35 175.78 3h5o s PRO 151 N 2.10 4.34 0.00 1.29 0.02 -1.26 -4.75 135.00 136.75 3h5o s PRO 151 Ca 0.17 2.17 -0.01 0.00 0.02 0.00 0.00 61.00 63.35 3h5o s PRO 151 Cb -0.16 -3.05 -0.01 0.00 0.02 0.00 0.00 34.50 31.31 3h5o s PRO 151 CO 0.10 -0.18 0.01 0.54 -0.33 0.00 0.00 177.00 177.13 3h5o s VAL 152 N -1.16 0.04 -0.02 3.83 0.11 -1.26 -1.44 120.40 120.50 3h5o s VAL 152 Ca 0.49 -0.36 0.06 0.00 -2.93 0.00 0.00 61.98 59.24 3h5o s VAL 152 Cb -0.39 -0.14 -0.01 0.00 -1.53 0.00 0.00 36.38 34.31 3h5o s VAL 152 CO 0.51 -0.20 -0.21 -0.69 -3.33 0.00 0.00 175.10 171.19 3h5o s VAL 153 N -0.59 1.63 0.00 2.04 1.01 -0.93 -4.62 120.40 118.94 3h5o s VAL 153 Ca -0.07 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.04 3h5o s VAL 153 Cb -0.04 -1.36 0.00 0.00 0.00 0.00 0.00 36.38 34.98 3h5o s VAL 153 CO -0.00 0.46 0.00 -1.22 0.00 0.00 0.00 175.10 174.34 3h5o n TYR 154 N 2.65 0.00 -0.73 5.22 4.02 0.30 -1.57 117.16 127.05 3h5o n TYR 154 Ca -0.16 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.73 3h5o n TYR 154 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.85 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 0.00 -4.67 7.72 8.00 -1.26 -0.71 116.55 125.62 3h5o n ASP 157 Ca 0.00 0.00 -0.38 0.00 0.71 0.00 0.00 54.79 55.12 3h5o n ASP 157 Cb 0.00 -1.10 -0.07 0.00 -0.02 0.00 0.00 41.12 39.93 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 -2.31 4.17 0.33 0.64 1.43 -1.26 -4.62 118.68 117.06 3h5o s LEU 158 Ca 0.00 0.62 0.06 0.00 -1.03 0.00 0.00 54.13 53.78 3h5o s LEU 158 Cb 0.00 -2.62 -0.01 0.00 0.03 0.00 0.00 46.19 43.59 3h5o s LEU 158 CO 0.00 -0.11 0.47 0.00 0.23 0.00 0.00 176.35 176.94 3h5o s ALA 159 N 1.34 4.17 -0.27 4.21 0.00 -1.26 -5.03 121.76 124.92 3h5o s ALA 159 Ca 0.22 -1.40 0.09 0.00 0.00 0.00 0.00 51.96 50.87 3h5o s ALA 159 Cb -0.15 -1.72 -0.11 0.00 0.00 0.00 0.00 23.12 21.14 3h5o s ALA 159 CO 0.09 -0.02 0.31 -0.25 0.00 0.00 0.00 175.76 175.88 3h5o n ASP 160 N -1.64 1.31 -1.55 0.00 9.92 -1.26 -4.70 116.55 118.63 3h5o n ASP 160 Ca -0.01 -0.46 -0.07 0.00 -0.53 0.00 0.00 54.79 53.72 3h5o n ASP 160 Cb 0.58 1.14 0.15 0.00 -0.64 0.00 0.00 41.12 42.35 3h5o n ASP 160 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 3h5o n ASP 161 N -1.42 3.51 0.00 -2.24 3.85 -1.26 -4.85 116.55 114.15 3h5o n ASP 161 Ca 0.00 -2.77 0.00 0.00 -0.71 0.00 0.00 54.79 51.32 3h5o n ASP 161 Cb 0.17 -0.66 0.00 0.00 -1.35 0.00 0.00 41.12 39.28 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 -0.15 1.46 3.73 6.12 0.00 -1.26 -5.00 105.19 110.09 3h5o n GLY 162 Ca 0.27 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.87 3h5o n GLY 162 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3h5o s ARG 163 N -0.01 4.21 -0.00 1.61 0.52 -1.26 -4.94 118.95 119.07 3h5o s ARG 163 Ca 0.00 2.39 -0.30 0.00 -0.52 0.00 0.00 55.73 57.30 3h5o s ARG 163 Cb 0.00 -3.12 -0.06 0.00 0.52 0.00 0.00 34.95 32.29 3h5o s ARG 163 CO 0.00 -0.58 1.44 0.00 0.02 0.00 0.00 175.30 176.18 3h5o s VAL 166 N -2.42 0.84 0.00 0.00 1.01 0.11 -0.98 120.40 118.97 3h5o s VAL 166 Ca -0.06 -0.27 0.00 0.00 0.00 0.00 0.00 61.98 61.66 3h5o s VAL 166 Cb -0.01 -0.83 0.00 0.00 0.00 0.00 0.00 36.38 35.54 3h5o s VAL 166 CO -0.02 0.30 0.00 0.61 0.00 0.00 0.00 175.10 176.00 3h5o n GLY 167 N 4.24 1.40 3.74 4.51 0.00 -0.25 -4.30 105.19 114.52 3h5o n GLY 167 Ca -0.20 -0.05 -0.02 0.00 0.00 0.00 0.00 46.02 45.75 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 0.32 -0.10 -0.46 1.61 -0.71 -1.26 -0.30 117.98 117.08 3h5o s PHE 168 Ca 0.00 -0.18 -0.25 0.00 -1.04 0.00 0.00 56.93 55.46 3h5o s PHE 168 Cb 0.00 0.63 0.03 0.00 -1.21 0.00 0.00 43.02 42.46 3h5o s PHE 168 CO 0.00 -0.73 0.92 0.45 -1.34 0.00 0.00 175.22 174.52 3h5o s SER 169 N -2.98 6.50 0.15 1.98 0.15 -1.26 -4.48 113.70 113.77 3h5o s SER 169 Ca 0.13 0.12 -0.14 0.00 0.70 0.00 0.00 55.95 56.76 3h5o s SER 169 Cb -0.00 -2.45 0.03 0.00 -1.71 0.00 0.00 66.02 61.89 3h5o s SER 169 CO 0.01 -1.04 1.74 1.56 1.20 0.00 0.00 173.24 176.71 3h5o h GLN 170 N 9.05 0.69 -0.21 5.44 1.08 -1.94 -2.39 115.11 126.84 3h5o h GLN 170 Ca -0.24 -0.10 0.00 0.00 -1.45 0.00 0.00 58.65 56.86 3h5o h GLN 170 Cb 1.08 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 28.37 3h5o h GLN 170 CO 1.02 0.58 0.13 0.93 -0.95 0.00 0.00 178.83 180.54 3h5o h GLU 171 N 0.63 0.28 -0.94 1.46 3.07 -1.90 -0.56 114.58 116.62 3h5o h GLU 171 Ca 0.17 -0.02 0.02 0.00 -0.50 0.00 0.00 59.36 59.03 3h5o h GLU 171 Cb 0.11 -0.06 -0.05 0.00 -0.84 0.00 0.00 28.75 27.91 3h5o h GLU 171 CO -0.02 0.20 0.62 -0.44 -1.40 0.00 0.00 179.01 177.97 3h5o h ASP 172 N 0.27 1.05 0.09 1.42 3.32 -1.89 -1.54 116.42 119.14 3h5o h ASP 172 Ca 0.08 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 3h5o h ASP 172 Cb -0.01 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.29 3h5o h ASP 172 CO -0.02 0.74 -0.04 0.00 -1.72 0.00 0.00 179.24 178.20 3h5o h ALA 173 N 1.36 -0.12 -0.95 3.45 0.00 -1.05 0.71 119.26 122.67 3h5o h ALA 173 Ca 0.36 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.24 3h5o h ALA 173 Cb -0.08 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 3h5o h ALA 173 CO -0.10 -0.55 0.63 0.78 0.00 0.00 0.00 179.25 180.01 3h5o h GLY 174 N -0.16 1.35 0.94 0.00 0.00 -0.93 -2.32 103.07 101.95 3h5o h GLY 174 Ca -0.01 -0.49 -0.06 0.00 0.00 0.00 0.00 47.33 46.77 3h5o h GLY 174 CO 0.02 0.47 0.03 0.00 0.00 0.00 0.00 176.54 177.06 3h5o h ALA 175 N 1.36 0.53 -0.59 3.60 0.00 -1.12 -2.56 119.26 120.48 3h5o h ALA 175 Ca 0.35 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 3h5o h ALA 175 Cb -0.12 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 3h5o h ALA 175 CO -0.09 0.28 0.17 0.00 0.00 0.00 0.00 179.25 179.62 3h5o h ALA 176 N 0.90 0.77 -0.17 0.00 0.00 -0.62 0.19 119.26 120.35 3h5o h ALA 176 Ca 0.12 -0.21 -0.14 0.00 0.00 0.00 0.00 54.91 54.68 3h5o h ALA 176 Cb 0.42 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 3h5o h ALA 176 CO 0.01 0.45 -0.48 0.97 0.00 0.00 0.00 179.25 180.20 3h5o h ILE 177 N 0.84 1.32 -0.19 0.00 6.09 -1.45 -1.17 117.51 122.95 3h5o h ILE 177 Ca 0.19 -1.70 -0.09 0.00 -1.37 0.00 0.00 64.86 61.89 3h5o h ILE 177 Cb 0.30 1.72 -0.00 0.00 0.47 0.00 0.00 36.82 39.31 3h5o h ILE 177 CO -0.00 0.52 -0.25 0.74 -3.07 0.00 0.00 178.15 176.09 3h5o h THR 178 N 0.34 1.34 -0.88 2.19 2.02 -1.17 -1.97 112.91 114.78 3h5o h THR 178 Ca 0.02 -1.45 0.09 0.00 0.77 0.00 0.00 66.41 65.85 3h5o h THR 178 Cb 0.97 1.82 -0.06 0.00 -1.74 0.00 0.00 68.15 69.14 3h5o h THR 178 CO 0.08 0.44 0.57 0.03 0.37 0.00 0.00 175.52 177.02 3h5o h ARG 179 N 0.17 0.86 -0.56 6.66 3.08 -0.55 0.40 114.38 124.45 3h5o h ARG 179 Ca 0.02 -0.05 -0.11 0.00 0.07 0.00 0.00 59.98 59.91 3h5o h ARG 179 Cb 0.82 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.65 3h5o h ARG 179 CO 0.06 0.57 -0.07 1.25 -1.07 0.00 0.00 179.97 180.71 3h5o h HIS 180 N 0.89 1.15 -0.71 3.04 2.76 -0.98 -0.09 115.15 121.21 3h5o h HIS 180 Ca 0.40 -0.23 -0.06 0.00 -2.20 0.00 0.00 60.37 58.29 3h5o h HIS 180 Cb 0.38 -0.29 -0.03 0.00 1.55 0.00 0.00 27.41 29.02 3h5o h HIS 180 CO -0.00 1.05 0.22 -0.07 -1.30 0.00 0.00 177.93 177.82 3h5o h LEU 181 N 0.92 1.02 -0.70 0.26 3.38 -0.43 -2.32 115.31 117.45 3h5o h LEU 181 Ca 0.15 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 3h5o h LEU 181 Cb 0.64 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 3h5o h LEU 181 CO 0.04 0.95 0.39 -0.07 0.09 0.00 0.00 178.44 179.84 3h5o h LEU 182 N 1.05 0.87 -2.67 1.67 3.38 -0.78 -2.31 115.31 116.53 3h5o h LEU 182 Ca 0.23 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.11 3h5o h LEU 182 Cb 0.30 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.83 3h5o h LEU 182 CO -0.01 0.71 0.00 0.77 0.09 0.00 0.00 178.44 180.00 3h5o h SER 183 N 0.96 0.00 -0.15 -0.43 4.64 -0.48 0.43 113.55 118.52 3h5o h SER 183 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 3h5o h SER 183 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 3h5o h SER 183 CO -0.04 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.46 3h5o n ARG 184 N -3.06 1.66 -0.40 4.77 1.74 -0.88 -4.90 116.66 115.58 3h5o n ARG 184 Ca -0.02 -1.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.06 3h5o n ARG 184 Cb 0.11 -1.39 0.00 0.00 -1.02 0.00 0.00 32.46 30.17 3h5o n ARG 184 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3h5o n GLY 185 N 1.10 0.79 3.74 -0.13 0.00 0.14 -5.05 105.19 105.79 3h5o n GLY 185 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.60 4.76 0.00 1.61 -0.14 -1.11 -4.93 119.74 119.33 3h5o s LYS 186 Ca 0.00 1.43 0.00 0.00 -1.36 0.00 0.00 55.97 56.04 3h5o s LYS 186 Cb 0.00 -3.32 0.00 0.00 -1.68 0.00 0.00 37.83 32.83 3h5o s LYS 186 CO 0.00 0.39 0.00 0.54 -0.76 0.00 0.00 175.35 175.52 3h5o n ARG 187 N 2.06 3.61 -3.73 1.68 5.12 -1.26 -4.34 116.66 119.80 3h5o n ARG 187 Ca -0.01 0.00 -0.28 0.00 -1.93 0.00 0.00 57.85 55.64 3h5o n ARG 187 Cb 0.48 -0.47 -0.11 0.00 -1.16 0.00 0.00 32.46 31.20 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 -0.70 1.43 -3.72 5.56 1.74 -1.26 -4.94 116.66 114.76 3h5o n ARG 188 Ca 0.00 -4.14 -0.37 0.00 -0.77 0.00 0.00 57.85 52.57 3h5o n ARG 188 Cb 0.00 -2.11 -0.12 0.00 -1.02 0.00 0.00 32.46 29.21 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 -1.13 4.36 0.47 0.55 1.01 -1.26 -0.36 121.20 124.83 3h5o s ILE 189 Ca 0.28 -0.32 -0.01 0.00 0.00 0.00 0.00 60.65 60.60 3h5o s ILE 189 Cb -0.01 -3.13 -0.00 0.00 0.01 0.00 0.00 42.46 39.34 3h5o s ILE 189 CO -0.17 0.22 0.71 -0.83 0.00 0.00 0.00 174.94 174.87 3h5o s GLY 190 N 1.60 1.57 -0.09 6.18 0.00 0.14 -4.93 107.32 111.79 3h5o s GLY 190 Ca 0.05 -0.98 0.03 0.00 0.00 0.00 0.00 44.72 43.82 3h5o s GLY 190 CO 0.04 -0.80 -0.18 -0.12 0.00 0.00 0.00 173.10 172.05 3h5o s PHE 191 N -2.62 2.08 -0.27 1.90 2.19 -0.64 -0.48 117.98 120.14 3h5o s PHE 191 Ca 0.49 -0.88 -0.07 0.00 0.33 0.00 0.00 56.93 56.79 3h5o s PHE 191 Cb -0.10 -1.45 -0.02 0.00 -1.31 0.00 0.00 43.02 40.15 3h5o s PHE 191 CO 0.39 -0.40 0.08 -0.51 1.83 0.00 0.00 175.22 176.61 3h5o s LEU 192 N 0.64 3.63 -0.02 6.12 1.02 -0.55 -1.67 118.68 127.84 3h5o s LEU 192 Ca -0.14 -0.38 0.07 0.00 0.02 0.00 0.00 54.13 53.70 3h5o s LEU 192 Cb -0.16 -1.92 -0.02 0.00 0.02 0.00 0.00 46.19 44.11 3h5o s LEU 192 CO 0.04 -0.10 -0.24 -0.83 0.02 0.00 0.00 176.35 175.24 3h5o s GLY 193 N 1.58 1.18 0.20 -3.19 0.00 -0.34 -0.88 107.32 105.88 3h5o s GLY 193 Ca 0.05 -1.02 0.03 0.00 0.00 0.00 0.00 44.72 43.78 3h5o s GLY 193 CO 0.04 -0.82 -0.01 0.00 0.00 0.00 0.00 173.10 172.31 3h5o s ALA 194 N -0.50 1.61 0.00 3.20 0.00 -1.26 -1.21 121.76 123.62 3h5o s ALA 194 Ca 0.07 -1.68 0.00 0.00 0.00 0.00 0.00 51.96 50.35 3h5o s ALA 194 Cb -0.10 0.47 0.00 0.00 0.00 0.00 0.00 23.12 23.49 3h5o s ALA 194 CO -0.00 -0.26 0.00 0.94 0.00 0.00 0.00 175.76 176.44 3h5o n GLN 195 N -0.33 0.00 -1.89 0.00 -0.06 0.55 -4.53 117.38 111.12 3h5o n GLN 195 Ca -0.06 0.00 -0.13 0.00 -2.00 0.00 0.00 57.00 54.81 3h5o n GLN 195 Cb 0.63 0.00 -0.03 0.00 -4.06 0.00 0.00 30.24 26.79 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 -1.32 -4.45 1.69 4.32 -1.26 -4.80 117.00 111.18 3h5o n LEU 196 Ca 0.00 0.12 -0.29 0.00 -0.02 0.00 0.00 56.01 55.82 3h5o n LEU 196 Cb 0.00 -1.98 0.26 0.00 -1.62 0.00 0.00 43.42 40.08 3h5o n LEU 196 CO 0.00 -0.35 0.50 1.51 -1.22 0.00 0.00 177.39 177.83 3h5o s ASP 197 N -2.60 0.24 0.20 -1.43 1.47 -1.26 -4.86 116.67 108.42 3h5o s ASP 197 Ca 0.00 1.04 -0.13 0.00 1.18 0.00 0.00 52.55 54.63 3h5o s ASP 197 Cb 0.00 -1.55 0.22 0.00 -0.34 0.00 0.00 42.92 41.26 3h5o s ASP 197 CO 0.00 -4.59 1.65 -0.08 0.68 0.00 0.00 175.17 172.83 3h5o h GLU 198 N -2.89 0.05 -0.07 2.11 4.81 -2.00 -2.51 114.58 114.06 3h5o h GLU 198 Ca -0.51 -0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 58.61 3h5o h GLU 198 Cb 1.33 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.69 3h5o h GLU 198 CO 0.40 0.03 -0.46 0.00 -0.73 0.00 0.00 179.01 178.24 3h5o h ARG 199 N 0.05 0.18 -1.16 1.92 3.08 -2.03 -2.58 114.38 113.83 3h5o h ARG 199 Ca 0.28 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.24 3h5o h ARG 199 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.49 3h5o h ARG 199 CO -0.54 0.61 0.00 0.28 -1.07 0.00 0.00 179.97 179.25 3h5o n VAL 200 N -3.98 0.06 0.00 2.04 0.31 -0.95 -1.58 118.33 114.23 3h5o n VAL 200 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 3h5o n VAL 200 Cb 0.51 -0.35 0.00 0.00 -0.91 0.00 0.00 33.84 33.09 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 0.74 0.00 -0.06 5.55 5.02 -0.97 -1.23 118.16 127.21 3h5o n LYS 202 Ca 0.00 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.21 3h5o n LYS 202 Cb 0.04 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.04 3h5o n LYS 202 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 3h5o h ARG 203 N 0.00 0.22 -0.73 1.97 2.43 -1.47 -2.19 114.38 114.61 3h5o h ARG 203 Ca 0.00 -0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.19 3h5o h ARG 203 Cb 0.00 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.45 3h5o h ARG 203 CO 0.00 0.14 0.45 1.25 -1.51 0.00 0.00 179.97 180.31 3h5o h LEU 204 N 0.23 0.73 -0.76 3.80 5.85 -1.44 -2.39 115.31 121.33 3h5o h LEU 204 Ca 0.11 0.00 0.08 0.00 0.84 0.00 0.00 57.88 58.91 3h5o h LEU 204 Cb 0.06 -0.15 -0.07 0.00 0.37 0.00 0.00 40.66 40.87 3h5o h LEU 204 CO -0.10 0.50 0.43 0.44 -0.34 0.00 0.00 178.44 179.37 3h5o h ASP 205 N 0.87 0.62 -0.27 1.25 3.32 -1.71 0.10 116.42 120.61 3h5o h ASP 205 Ca 0.30 0.04 -0.11 0.00 0.02 0.00 0.00 57.03 57.27 3h5o h ASP 205 Cb 0.05 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 3h5o h ASP 205 CO -0.12 0.38 -0.22 1.23 -1.72 0.00 0.00 179.24 178.78 3h5o h GLY 206 N 0.75 0.81 0.98 2.75 0.00 -1.16 -0.40 103.07 106.81 3h5o h GLY 206 Ca 0.36 -0.68 -0.01 0.00 0.00 0.00 0.00 47.33 46.99 3h5o h GLY 206 CO -0.22 0.62 0.29 -1.82 0.00 0.00 0.00 176.54 175.41 3h5o h TYR 207 N 0.65 0.76 -0.42 5.60 5.03 -0.90 -0.95 116.97 126.74 3h5o h TYR 207 Ca 0.09 -0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.37 3h5o h TYR 207 Cb 0.72 -0.24 -0.02 0.00 1.55 0.00 0.00 36.73 38.74 3h5o h TYR 207 CO 0.04 0.57 0.23 0.00 -1.32 0.00 0.00 178.16 177.67 3h5o h ARG 208 N 0.73 0.59 -0.65 1.82 3.08 -0.41 -1.85 114.38 117.69 3h5o h ARG 208 Ca 0.19 -0.07 -0.05 0.00 0.07 0.00 0.00 59.98 60.12 3h5o h ARG 208 Cb 0.07 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 29.98 3h5o h ARG 208 CO -0.03 0.47 0.20 0.00 -1.07 0.00 0.00 179.97 179.54 3h5o h ALA 209 N 1.08 0.85 -0.45 0.04 0.00 -0.91 0.27 119.26 120.14 3h5o h ALA 209 Ca 0.15 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.86 3h5o h ALA 209 Cb 0.06 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 3h5o h ALA 209 CO -0.02 0.53 0.27 0.00 0.00 0.00 0.00 179.25 180.03 3h5o h ALA 210 N 1.08 0.57 -0.43 0.00 0.00 -1.01 -1.54 119.26 117.93 3h5o h ALA 210 Ca 0.21 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.97 3h5o h ALA 210 Cb 0.31 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3h5o h ALA 210 CO -0.01 -0.04 -0.27 -0.07 0.00 0.00 0.00 179.25 178.86 3h5o h LEU 211 N 0.54 0.98 -0.21 0.00 3.38 -0.75 -2.87 115.31 116.38 3h5o h LEU 211 Ca 0.18 -0.42 0.06 0.00 0.09 0.00 0.00 57.88 57.78 3h5o h LEU 211 Cb 0.00 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 40.42 3h5o h LEU 211 CO -0.08 1.19 -0.22 0.44 0.09 0.00 0.00 178.44 179.87 3h5o h ASP 212 N 0.77 -0.69 -0.15 -0.43 3.32 -0.26 0.19 116.42 119.18 3h5o h ASP 212 Ca 0.09 0.13 0.04 0.00 0.02 0.00 0.00 57.03 57.31 3h5o h ASP 212 Cb 0.86 0.33 -0.01 0.00 0.22 0.00 0.00 39.33 40.73 3h5o h ASP 212 CO 0.08 -0.26 0.14 0.00 -1.72 0.00 0.00 179.24 177.47 3h5o h ALA 213 N 0.83 1.87 -0.25 3.45 0.00 -1.18 -0.72 119.26 123.27 3h5o h ALA 213 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3h5o h ALA 213 Cb 0.42 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.23 3h5o h ALA 213 CO -0.35 -0.21 0.00 0.00 0.00 0.00 0.00 179.25 178.69 3h5o n ALA 214 N -2.41 2.40 -3.52 0.00 0.00 -0.48 -4.99 120.51 111.51 3h5o n ALA 214 Ca 0.01 -0.88 -0.25 0.00 0.00 0.00 0.00 53.44 52.32 3h5o n ALA 214 Cb 0.25 -0.68 0.05 0.00 0.00 0.00 0.00 19.45 19.08 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 1.13 -5.56 -0.26 0.00 2.03 0.49 -4.94 116.55 109.45 3h5o n ASP 215 Ca 0.14 -0.89 0.01 0.00 0.52 0.00 0.00 54.79 54.58 3h5o n ASP 215 Cb 0.50 -4.14 0.01 0.00 -0.72 0.00 0.00 41.12 36.78 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 -0.25 3.95 -0.31 0.00 0.52 -1.25 -4.83 118.95 116.77 3h5o s ARG 217 Ca 0.02 1.74 0.02 0.00 -0.52 0.00 0.00 55.73 56.99 3h5o s ARG 217 Cb 0.02 -2.52 0.19 0.00 0.52 0.00 0.00 34.95 33.16 3h5o s ARG 217 CO 0.00 -0.38 0.70 0.34 0.02 0.00 0.00 175.30 175.98 3h5o s ASP 218 N -1.33 -1.34 0.61 0.23 -1.08 -1.26 -5.02 116.67 107.48 3h5o s ASP 218 Ca 0.60 0.00 0.33 0.00 -0.52 0.00 0.00 52.55 52.96 3h5o s ASP 218 Cb -0.28 1.82 1.93 0.00 -1.46 0.00 0.00 42.92 44.93 3h5o s ASP 218 CO 0.34 -0.23 2.26 0.00 0.52 0.00 0.00 175.17 178.07 3h5o h ALA 219 N 7.60 1.44 0.00 3.66 0.00 -1.96 0.30 119.26 130.30 3h5o h ALA 219 Ca -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3h5o h ALA 219 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 3h5o h ALA 219 CO 0.09 -0.03 0.00 0.78 0.00 0.00 0.00 179.25 180.08 3h5o h GLY 220 N 0.00 0.00 -3.07 0.00 0.00 -2.02 -1.74 103.07 96.25 3h5o h GLY 220 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 3h5o h GLY 220 CO -0.00 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.58 3h5o n LEU 221 N -2.85 4.75 -4.31 3.11 4.77 0.09 -4.85 117.00 117.71 3h5o n LEU 221 Ca -0.02 -2.40 -0.36 0.00 -0.03 0.00 0.00 56.01 53.21 3h5o n LEU 221 Cb 0.12 -0.59 -0.13 0.00 -2.33 0.00 0.00 43.42 40.48 3h5o n LEU 221 CO 0.19 0.77 -0.35 -1.61 -1.33 0.00 0.00 177.39 175.06 3h5o s GLU 222 N -1.93 3.19 -0.27 3.23 2.02 -0.65 -1.61 118.70 122.67 3h5o s GLU 222 Ca 0.50 -0.76 -0.03 0.00 0.02 0.00 0.00 54.97 54.70 3h5o s GLU 222 Cb 0.33 -3.14 0.03 0.00 0.10 0.00 0.00 34.13 31.44 3h5o s GLU 222 CO 0.23 -0.32 -0.02 -1.58 0.02 0.00 0.00 175.26 173.60 3h5o s TRP 223 N 1.46 3.13 -0.14 1.61 0.51 -0.67 -5.00 118.94 119.85 3h5o s TRP 223 Ca 0.04 -1.52 0.01 0.00 -2.12 0.00 0.00 56.10 52.51 3h5o s TRP 223 Cb -0.16 -2.11 -0.00 0.00 -0.81 0.00 0.00 33.47 30.39 3h5o s TRP 223 CO -0.01 -0.72 -0.18 -0.51 -0.51 0.00 0.00 176.95 175.02 3h5o s LEU 224 N 1.34 2.37 -0.08 2.99 1.43 -1.26 -1.20 118.68 124.27 3h5o s LEU 224 Ca -0.01 -0.49 0.01 0.00 -1.03 0.00 0.00 54.13 52.61 3h5o s LEU 224 Cb -0.18 -1.52 0.02 0.00 0.03 0.00 0.00 46.19 44.55 3h5o s LEU 224 CO -0.02 0.11 -0.08 -0.62 0.23 0.00 0.00 176.35 175.97 3h5o s ASP 225 N 0.65 1.68 0.00 2.29 -1.08 -0.35 -5.00 116.67 114.86 3h5o s ASP 225 Ca -0.09 -0.23 0.16 0.00 -0.52 0.00 0.00 52.55 51.87 3h5o s ASP 225 Cb -0.16 -0.70 0.74 0.00 -1.46 0.00 0.00 42.92 41.34 3h5o s ASP 225 CO 0.02 -0.06 1.51 -0.81 0.52 0.00 0.00 175.17 176.36 3h5o n PRO 226 N 4.36 0.07 -1.57 4.34 -0.04 -1.26 -2.10 135.00 138.81 3h5o n PRO 226 Ca -0.18 0.19 -0.33 0.00 -0.04 0.00 0.00 63.50 63.14 3h5o n PRO 226 Cb 0.51 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.54 3h5o n PRO 226 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 3h5o s GLN 227 N -2.88 2.52 0.64 0.54 -0.21 -1.26 -4.10 119.66 114.91 3h5o s GLN 227 Ca 0.10 1.41 -0.18 0.00 0.02 0.00 0.00 55.36 56.71 3h5o s GLN 227 Cb 0.11 -1.91 -0.01 0.00 1.00 0.00 0.00 33.01 32.19 3h5o s GLN 227 CO 0.29 -1.47 1.28 -2.14 -2.12 0.00 0.00 175.29 171.13 3h5o s PRO 228 N -4.25 2.60 0.58 2.91 0.02 -1.26 -0.33 135.00 135.26 3h5o s PRO 228 Ca 0.67 2.04 -0.12 0.00 0.02 0.00 0.00 61.00 63.60 3h5o s PRO 228 Cb -0.21 -1.85 -0.05 0.00 0.02 0.00 0.00 34.50 32.40 3h5o s PRO 228 CO 0.46 -1.56 1.00 -1.54 -0.33 0.00 0.00 177.00 175.03 3h5o s SER 229 N -1.42 6.35 0.00 2.53 1.04 -1.26 -4.76 113.70 116.18 3h5o s SER 229 Ca 0.82 1.44 0.00 0.00 0.48 0.00 0.00 55.95 58.69 3h5o s SER 229 Cb -0.37 -2.47 0.00 0.00 0.10 0.00 0.00 66.02 63.28 3h5o s SER 229 CO 0.39 -0.77 0.00 -1.54 0.98 0.00 0.00 173.24 172.30 3h5o n SER 230 N -2.37 0.00 -0.93 7.02 3.41 -1.26 -4.98 113.62 114.51 3h5o n SER 230 Ca 0.06 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.67 3h5o n SER 230 Cb 0.54 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 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 -1.22 0.00 4.33 -0.06 -1.26 -3.75 117.38 115.41 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 -1.71 0.00 0.00 -4.06 0.00 0.00 30.24 24.47 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 -0.12 0.00 0.18 1.69 0.00 -1.26 -1.12 105.19 104.56 3h5o n GLY 234 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 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 0.29 0.00 4.61 0.00 -1.80 -2.04 119.26 120.33 3h5o h ALA 235 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.49 3h5o h ALA 235 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.74 3h5o h ALA 235 CO 0.00 0.33 0.00 -0.25 0.00 0.00 0.00 179.25 179.33 3h5o n ASP 236 N -4.33 0.53 0.00 0.00 8.00 -0.27 -1.34 116.55 119.14 3h5o n ASP 236 Ca -0.06 -0.46 0.00 0.00 0.71 0.00 0.00 54.79 54.98 3h5o n ASP 236 Cb 0.49 -0.12 0.00 0.00 -0.02 0.00 0.00 41.12 41.47 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 0.71 0.00 -0.07 0.64 -0.00 -0.76 -1.55 117.00 115.97 3h5o n LEU 238 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 56.01 55.92 3h5o n LEU 238 Cb 0.10 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.49 3h5o n LEU 238 CO 0.00 0.00 0.64 0.44 -0.00 0.00 0.00 177.39 178.47 3h5o h ASP 239 N 0.00 -1.06 -0.78 1.96 3.32 -1.48 -0.90 116.42 117.48 3h5o h ASP 239 Ca 0.00 0.17 0.02 0.00 0.02 0.00 0.00 57.03 57.24 3h5o h ASP 239 Cb 0.00 0.48 -0.04 0.00 0.22 0.00 0.00 39.33 39.98 3h5o h ASP 239 CO 0.00 -0.34 0.51 -0.09 -1.72 0.00 0.00 179.24 177.60 3h5o h ARG 240 N -0.32 0.99 -0.26 3.56 2.43 -1.56 -0.87 114.38 118.35 3h5o h ARG 240 Ca 0.14 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.24 3h5o h ARG 240 Cb 0.54 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 3h5o h ARG 240 CO -0.46 0.65 0.14 0.00 -1.51 0.00 0.00 179.97 178.79 3h5o h ALA 241 N 1.30 0.34 0.00 2.80 0.00 -1.65 -1.12 119.26 120.92 3h5o h ALA 241 Ca 0.29 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 3h5o h ALA 241 Cb -0.07 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 3h5o h ALA 241 CO -0.08 -0.12 -0.21 -0.07 0.00 0.00 0.00 179.25 178.77 3h5o h LEU 242 N 0.31 0.00 -0.13 0.00 3.38 -1.02 0.14 115.31 117.99 3h5o h LEU 242 Ca 0.09 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 3h5o h LEU 242 Cb 0.08 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 3h5o h LEU 242 CO -0.01 0.21 -0.05 0.00 0.09 0.00 0.00 178.44 178.67 3h5o h ALA 243 N 1.79 0.18 0.02 1.53 0.00 -0.87 -2.85 119.26 119.06 3h5o h ALA 243 Ca -0.00 -0.25 -0.24 0.00 0.00 0.00 0.00 54.91 54.42 3h5o h ALA 243 Cb 0.92 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.67 3h5o h ALA 243 CO 0.03 -0.05 -0.99 0.93 0.00 0.00 0.00 179.25 179.17 3h5o h GLU 244 N -0.08 0.42 -1.58 0.00 5.08 -1.08 -3.40 114.58 113.94 3h5o h GLU 244 Ca 0.03 -0.47 -0.47 0.00 -1.00 0.00 0.00 59.36 57.45 3h5o h GLU 244 Cb 0.50 0.14 -0.34 0.00 0.50 0.00 0.00 28.75 29.55 3h5o h GLU 244 CO 0.02 1.14 -1.00 0.54 -1.00 0.00 0.00 179.01 178.70 3h5o n ARG 245 N -3.73 0.83 0.32 2.33 5.12 0.48 -4.96 116.66 117.04 3h5o n ARG 245 Ca -0.07 -2.97 0.17 0.00 -1.93 0.00 0.00 57.85 53.05 3h5o n ARG 245 Cb 0.86 -1.38 0.93 0.00 -1.16 0.00 0.00 32.46 31.71 3h5o n ARG 245 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 3h5o h PRO 246 N 3.61 0.00 0.00 5.56 0.13 -1.66 0.17 132.00 139.81 3h5o h PRO 246 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 3h5o h PRO 246 Cb 0.95 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.08 3h5o h PRO 246 CO 0.43 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.80 3h5o n ASP 247 N -2.87 0.71 -4.64 1.44 5.75 -1.26 -4.78 116.55 110.90 3h5o n ASP 247 Ca -0.02 0.65 -0.49 0.00 -0.01 0.00 0.00 54.79 54.92 3h5o n ASP 247 Cb 0.24 -0.81 -0.05 0.00 -1.03 0.00 0.00 41.12 39.47 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 3.32 1.54 -3.51 0.00 5.68 0.51 -4.89 116.55 119.20 3h5o n ASP 249 Ca 0.18 -1.27 -0.14 0.00 -0.50 0.00 0.00 54.79 53.06 3h5o n ASP 249 Cb 0.25 0.01 -0.05 0.00 -1.14 0.00 0.00 41.12 40.19 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 -1.77 -0.07 2.12 0.00 -1.14 -2.08 121.76 118.26 3h5o s ALA 250 Ca 0.08 1.17 0.01 0.00 0.00 0.00 0.00 51.96 53.21 3h5o s ALA 250 Cb 0.05 0.09 0.02 0.00 0.00 0.00 0.00 23.12 23.28 3h5o s ALA 250 CO 0.08 -0.48 -0.07 -0.51 0.00 0.00 0.00 175.76 174.79 3h5o s LEU 251 N -1.64 1.26 -0.41 0.00 1.43 0.24 0.28 118.68 119.84 3h5o s LEU 251 Ca -0.05 -0.22 -0.16 0.00 -1.03 0.00 0.00 54.13 52.68 3h5o s LEU 251 Cb -0.00 -0.67 0.02 0.00 0.03 0.00 0.00 46.19 45.57 3h5o s LEU 251 CO 0.01 -0.07 0.34 0.12 0.23 0.00 0.00 176.35 176.98 3h5o s PHE 252 N 1.24 3.22 -0.05 0.29 5.36 0.37 -1.69 117.98 126.72 3h5o s PHE 252 Ca -0.05 -0.52 -0.07 0.00 -0.96 0.00 0.00 56.93 55.33 3h5o s PHE 252 Cb -0.14 -2.67 -0.04 0.00 -0.34 0.00 0.00 43.02 39.83 3h5o s PHE 252 CO -0.02 -0.61 0.21 0.00 -1.46 0.00 0.00 175.22 173.34 3h5o s ASN 255 N -2.15 -0.55 0.36 0.00 2.47 -1.26 -4.65 114.94 109.16 3h5o s ASN 255 Ca 0.43 0.29 0.10 0.00 0.42 0.00 0.00 52.86 54.09 3h5o s ASN 255 Cb 0.21 0.52 0.68 0.00 -1.45 0.00 0.00 41.25 41.21 3h5o s ASN 255 CO 0.39 -0.73 1.83 0.44 -3.72 0.00 0.00 177.10 175.31 3h5o h ASP 256 N 2.40 0.16 -0.35 -4.21 3.32 -1.72 -2.20 116.42 113.82 3h5o h ASP 256 Ca -0.28 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 56.71 3h5o h ASP 256 Cb 1.23 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.72 3h5o h ASP 256 CO 0.37 0.44 0.19 -2.24 -1.72 0.00 0.00 179.24 176.28 3h5o h ASP 257 N 0.15 0.44 -0.21 6.45 2.03 -1.90 0.38 116.42 123.77 3h5o h ASP 257 Ca 0.02 -0.09 0.04 0.00 -0.73 0.00 0.00 57.03 56.27 3h5o h ASP 257 Cb 0.57 -0.11 -0.04 0.00 -0.83 0.00 0.00 39.33 38.92 3h5o h ASP 257 CO 0.04 0.40 -0.03 -0.07 -1.03 0.00 0.00 179.24 178.56 3h5o h LEU 258 N 0.44 -0.14 -0.72 0.15 3.38 -1.59 -1.80 115.31 115.03 3h5o h LEU 258 Ca 0.12 0.05 -0.09 0.00 0.09 0.00 0.00 57.88 58.06 3h5o h LEU 258 Cb 0.06 0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 3h5o h LEU 258 CO -0.02 -0.04 0.01 0.00 0.09 0.00 0.00 178.44 178.48 3h5o h ALA 259 N 1.19 0.93 -0.60 1.53 0.00 -0.92 -0.91 119.26 120.48 3h5o h ALA 259 Ca 0.10 -0.30 -0.10 0.00 0.00 0.00 0.00 54.91 54.61 3h5o h ALA 259 Cb 0.14 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 3h5o h ALA 259 CO -0.19 0.64 -0.02 0.82 0.00 0.00 0.00 179.25 180.51 3h5o h ILE 260 N 0.91 1.27 -0.57 0.00 2.04 -0.14 0.89 117.51 121.92 3h5o h ILE 260 Ca 0.17 -1.18 -0.00 0.00 1.00 0.00 0.00 64.86 64.85 3h5o h ILE 260 Cb 0.52 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 37.39 3h5o h ILE 260 CO 0.03 0.43 0.34 1.23 0.00 0.00 0.00 178.15 180.18 3h5o h GLY 261 N 0.98 0.82 1.20 5.37 0.00 -0.94 -1.31 103.07 109.19 3h5o h GLY 261 Ca 0.17 -0.34 -0.17 0.00 0.00 0.00 0.00 47.33 46.99 3h5o h GLY 261 CO 0.03 0.33 -0.46 0.00 0.00 0.00 0.00 176.54 176.44 3h5o h ALA 262 N 1.17 0.57 -0.09 3.60 0.00 -0.99 -0.63 119.26 122.88 3h5o h ALA 262 Ca 0.20 -0.48 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 3h5o h ALA 262 Cb -0.02 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 3h5o h ALA 262 CO -0.04 0.68 0.04 1.25 0.00 0.00 0.00 179.25 181.18 3h5o h LEU 263 N 0.68 0.12 -0.62 0.00 5.85 -0.71 -1.09 115.31 119.55 3h5o h LEU 263 Ca 0.04 -0.15 -0.10 0.00 0.84 0.00 0.00 57.88 58.50 3h5o h LEU 263 Cb 1.05 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 42.03 3h5o h LEU 263 CO 0.10 0.24 -0.05 0.00 -0.34 0.00 0.00 178.44 178.39 3h5o h ALA 264 N 0.89 0.83 -0.54 1.25 0.00 -1.19 -2.16 119.26 118.34 3h5o h ALA 264 Ca 0.03 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.61 3h5o h ALA 264 Cb 0.16 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 3h5o h ALA 264 CO -0.00 0.67 0.35 -0.09 0.00 0.00 0.00 179.25 180.17 3h5o h ARG 265 N 0.93 0.72 -0.71 0.00 9.65 -1.06 -1.40 114.38 122.51 3h5o h ARG 265 Ca 0.16 -0.05 0.03 0.00 -1.10 0.00 0.00 59.98 59.02 3h5o h ARG 265 Cb 0.61 -0.16 -0.04 0.00 -1.39 0.00 0.00 29.97 28.99 3h5o h ARG 265 CO 0.04 0.49 0.47 0.66 2.80 0.00 0.00 179.97 184.43 3h5o h SER 266 N 0.73 0.75 -0.08 -3.80 4.64 -0.82 -0.95 113.55 114.03 3h5o h SER 266 Ca 0.20 -0.01 -0.13 0.00 -0.47 0.00 0.00 61.79 61.37 3h5o h SER 266 Cb -0.07 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 61.84 3h5o h SER 266 CO -0.04 0.52 -0.39 1.56 -0.87 0.00 0.00 176.83 177.61 3h5o h GLN 267 N 0.87 0.60 -0.57 4.77 1.08 -0.85 -0.45 115.11 120.56 3h5o h GLN 267 Ca 0.28 -0.30 -0.01 0.00 -1.45 0.00 0.00 58.65 57.17 3h5o h GLN 267 Cb 0.04 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.44 3h5o h GLN 267 CO -0.08 0.89 0.32 1.96 -0.95 0.00 0.00 178.83 180.97 3h5o h GLN 268 N 0.49 0.77 -0.00 1.46 4.20 -0.15 -1.99 115.11 119.90 3h5o h GLN 268 Ca 0.05 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.68 3h5o h GLN 268 Cb 0.89 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.51 3h5o h GLN 268 CO 0.08 0.56 -0.05 1.28 -0.67 0.00 0.00 178.83 180.03 3h5o n LEU 269 N -4.40 0.24 -0.60 1.46 4.77 -0.48 -4.91 117.00 113.08 3h5o n LEU 269 Ca 0.05 0.11 -0.08 0.00 -0.03 0.00 0.00 56.01 56.07 3h5o n LEU 269 Cb 0.09 -0.20 -0.03 0.00 -2.33 0.00 0.00 43.42 40.95 3h5o n LEU 269 CO 0.37 0.04 -0.07 0.61 -1.33 0.00 0.00 177.39 177.01 3h5o n GLY 270 N 1.25 0.96 3.77 -0.72 0.00 -0.64 -4.98 105.19 104.83 3h5o n GLY 270 Ca 0.15 -0.45 -0.41 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.19 2.50 -0.57 -0.61 1.01 -0.27 -4.95 121.20 116.11 3h5o s ILE 271 Ca 0.00 0.50 -0.27 0.00 0.00 0.00 0.00 60.65 60.88 3h5o s ILE 271 Cb 0.00 -3.32 0.03 0.00 0.01 0.00 0.00 42.46 39.18 3h5o s ILE 271 CO 0.00 0.12 1.14 0.00 0.00 0.00 0.00 174.94 176.20 3h5o s ALA 272 N -1.13 3.03 -0.18 9.38 0.00 -1.26 -4.68 121.76 126.91 3h5o s ALA 272 Ca 0.50 -0.91 -0.05 0.00 0.00 0.00 0.00 51.96 51.50 3h5o s ALA 272 Cb -0.42 -3.98 -0.03 0.00 0.00 0.00 0.00 23.12 18.69 3h5o s ALA 272 CO 0.56 -2.61 0.01 0.08 0.00 0.00 0.00 175.76 173.80 3h5o s VAL 273 N 4.76 4.19 -2.43 0.00 1.01 -1.26 -0.16 120.40 126.51 3h5o s VAL 273 Ca 0.40 -0.24 0.26 0.00 0.00 0.00 0.00 61.98 62.40 3h5o s VAL 273 Cb -0.08 -2.87 0.34 0.00 0.00 0.00 0.00 36.38 33.77 3h5o s VAL 273 CO 0.24 0.46 1.52 -0.81 0.00 0.00 0.00 175.10 176.51 3h5o n PRO 274 N 3.76 1.62 -0.01 2.72 -0.04 -1.26 -4.89 135.00 136.90 3h5o n PRO 274 Ca -0.17 -1.12 -0.09 0.00 -0.04 0.00 0.00 63.50 62.08 3h5o n PRO 274 Cb 0.52 -1.48 -0.03 0.00 -0.04 0.00 0.00 33.50 32.48 3h5o n PRO 274 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 3h5o h GLU 275 N 2.73 -0.24 0.01 0.54 3.07 -1.91 -3.01 114.58 115.77 3h5o h GLU 275 Ca 0.00 0.02 -0.31 0.00 -0.50 0.00 0.00 59.36 58.56 3h5o h GLU 275 Cb 0.65 0.05 -0.05 0.00 -0.84 0.00 0.00 28.75 28.57 3h5o h GLU 275 CO 0.00 -0.16 -1.86 -2.13 -1.40 0.00 0.00 179.01 173.46 3h5o n ARG 276 N -5.35 0.66 -3.67 2.33 0.00 0.77 -4.87 116.66 106.52 3h5o n ARG 276 Ca -0.02 0.24 -0.12 0.00 -0.00 0.00 0.00 57.85 57.95 3h5o n ARG 276 Cb 0.26 -1.74 -0.12 0.00 0.00 0.00 0.00 32.46 30.87 3h5o n ARG 276 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 3h5o s LEU 277 N -6.11 -0.27 -0.02 6.15 2.96 -1.05 -4.59 118.68 115.74 3h5o s LEU 277 Ca -0.08 0.72 -0.13 0.00 -0.22 0.00 0.00 54.13 54.42 3h5o s LEU 277 Cb 0.08 0.95 -0.05 0.00 0.50 0.00 0.00 46.19 47.66 3h5o s LEU 277 CO 0.81 -0.22 0.35 0.00 -1.32 0.00 0.00 176.35 175.98 3h5o s ALA 278 N 2.19 3.74 -0.02 5.97 0.00 -0.88 -4.04 121.76 128.72 3h5o s ALA 278 Ca -0.02 -0.31 0.05 0.00 0.00 0.00 0.00 51.96 51.67 3h5o s ALA 278 Cb -0.11 -2.29 -0.01 0.00 0.00 0.00 0.00 23.12 20.70 3h5o s ALA 278 CO -0.10 0.52 -0.17 0.42 0.00 0.00 0.00 175.76 176.42 3h5o s ILE 279 N -1.09 1.36 -0.01 0.00 1.01 -0.39 -0.59 121.20 121.50 3h5o s ILE 279 Ca 0.22 -0.72 -0.01 0.00 0.00 0.00 0.00 60.65 60.14 3h5o s ILE 279 Cb -0.16 -1.15 0.00 0.00 0.01 0.00 0.00 42.46 41.17 3h5o s ILE 279 CO 0.12 0.39 0.03 0.00 0.00 0.00 0.00 174.94 175.47 3h5o s ALA 280 N -0.25 -0.06 0.00 9.38 0.00 -0.68 -4.14 121.76 126.01 3h5o s ALA 280 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 51.96 51.99 3h5o s ALA 280 Cb -0.08 -0.02 0.00 0.00 0.00 0.00 0.00 23.12 23.02 3h5o s ALA 280 CO 0.00 -0.04 0.00 0.41 0.00 0.00 0.00 175.76 176.14 3h5o n GLY 281 N 2.85 4.05 3.12 0.00 0.00 -0.25 -0.84 105.19 114.12 3h5o n GLY 281 Ca -0.14 -1.90 -0.13 0.00 0.00 0.00 0.00 46.02 43.86 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 2.19 -0.31 0.00 1.61 2.19 -1.24 -3.56 117.98 118.86 3h5o s PHE 282 Ca 0.00 0.74 0.00 0.00 0.33 0.00 0.00 56.93 58.00 3h5o s PHE 282 Cb 0.00 0.09 0.00 0.00 -1.31 0.00 0.00 43.02 41.80 3h5o s PHE 282 CO 0.00 -0.17 0.00 0.09 1.83 0.00 0.00 175.22 176.97 3h5o n ASN 283 N 3.33 0.00 -2.62 6.13 3.02 0.27 -2.11 115.26 123.28 3h5o n ASN 283 Ca -0.16 0.00 -0.10 0.00 -0.03 0.00 0.00 54.58 54.28 3h5o n ASN 283 Cb 0.57 0.00 0.05 0.00 -0.61 0.00 0.00 39.78 39.79 3h5o n ASN 283 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 3h5o n ASP 284 N 0.12 -3.71 -4.74 6.41 2.03 -1.10 -2.60 116.55 112.96 3h5o n ASP 284 Ca 0.00 -0.44 -0.33 0.00 0.52 0.00 0.00 54.79 54.54 3h5o n ASP 284 Cb 0.00 -3.57 0.08 0.00 -0.72 0.00 0.00 41.12 36.92 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 -4.69 3.26 0.24 -2.67 1.43 -1.26 -4.91 118.68 110.08 3h5o s LEU 285 Ca 0.17 2.12 -0.11 0.00 -1.03 0.00 0.00 54.13 55.27 3h5o s LEU 285 Cb -0.02 -4.56 0.34 0.00 0.03 0.00 0.00 46.19 41.98 3h5o s LEU 285 CO 0.48 -2.06 1.59 -0.61 0.23 0.00 0.00 176.35 175.98 3h5o h GLN 286 N -0.45 -0.01 0.00 1.70 4.15 -1.97 -1.09 115.11 117.45 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 1.26 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.95 3h5o h GLN 286 CO 0.51 -0.00 0.00 -1.35 -1.93 0.00 0.00 178.83 176.05 3h5o h PRO 287 N -0.01 0.00 -0.28 -2.39 0.11 -1.98 -3.23 132.00 124.22 3h5o h PRO 287 Ca 0.39 0.00 0.07 0.00 0.11 0.00 0.00 66.00 66.57 3h5o h PRO 287 Cb 0.60 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 31.64 3h5o h PRO 287 CO -0.85 0.00 -0.25 0.00 -0.21 0.00 0.00 178.00 176.69 3h5o h ALA 288 N 2.14 -0.11 0.00 -0.75 0.00 -1.54 -1.94 119.26 117.06 3h5o h ALA 288 Ca 0.00 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 3h5o h ALA 288 Cb 0.37 0.53 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 3h5o h ALA 288 CO 0.00 -0.67 -0.04 0.00 0.00 0.00 0.00 179.25 178.54 3h5o h ALA 289 N 0.83 1.00 -0.20 0.00 0.00 -1.74 -1.17 119.26 117.97 3h5o h ALA 289 Ca 0.15 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3h5o h ALA 289 Cb 0.47 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.25 3h5o h ALA 289 CO -0.42 0.06 0.00 0.91 0.00 0.00 0.00 179.25 179.79 3h5o n TRP 290 N -3.14 0.25 -1.88 0.00 7.02 -0.77 -4.68 117.44 114.24 3h5o n TRP 290 Ca 0.01 -0.13 -0.34 0.00 -1.02 0.00 0.00 57.50 56.02 3h5o n TRP 290 Cb 0.39 0.00 0.04 0.00 -2.42 0.00 0.00 31.31 29.32 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 -2.01 2.39 0.70 0.00 2.01 -1.26 -0.94 115.64 116.53 3h5o s THR 292 Ca 0.71 -1.83 -0.11 0.00 0.31 0.00 0.00 61.69 60.77 3h5o s THR 292 Cb -0.24 -2.52 0.01 0.00 0.01 0.00 0.00 72.50 69.76 3h5o s THR 292 CO 0.37 -0.25 1.06 -2.16 -0.69 0.00 0.00 174.62 172.96 3h5o s PRO 293 N 1.07 2.86 0.45 4.92 0.04 -1.26 -4.97 135.00 138.11 3h5o s PRO 293 Ca -0.02 0.90 -0.24 0.00 0.04 0.00 0.00 61.00 61.68 3h5o s PRO 293 Cb -0.20 -1.99 -0.09 0.00 0.04 0.00 0.00 34.50 32.26 3h5o s PRO 293 CO -0.05 -1.14 1.13 -2.30 0.04 0.00 0.00 177.00 174.69 3h5o n PRO 294 N -3.15 1.56 -3.23 0.56 -0.02 -0.11 -4.73 135.00 125.88 3h5o n PRO 294 Ca 0.07 0.56 -0.41 0.00 -2.02 0.00 0.00 63.50 61.71 3h5o n PRO 294 Cb 0.54 -2.23 -0.08 0.00 -0.02 0.00 0.00 33.50 31.71 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 -1.36 4.20 0.30 2.45 2.96 -0.47 -1.64 118.68 125.12 3h5o s LEU 295 Ca 0.64 0.24 -0.29 0.00 -0.22 0.00 0.00 54.13 54.50 3h5o s LEU 295 Cb -0.51 -2.64 -0.10 0.00 0.50 0.00 0.00 46.19 43.44 3h5o s LEU 295 CO 0.56 -0.40 1.40 -0.89 -1.32 0.00 0.00 176.35 175.69 3h5o s THR 296 N 2.39 2.58 0.03 3.68 2.01 -1.26 -4.62 115.64 120.45 3h5o s THR 296 Ca 0.20 0.53 -0.02 0.00 0.31 0.00 0.00 61.69 62.72 3h5o s THR 296 Cb -0.15 -3.34 0.01 0.00 0.01 0.00 0.00 72.50 69.02 3h5o s THR 296 CO 0.12 0.11 0.08 1.07 -0.69 0.00 0.00 174.62 175.30 3h5o n THR 297 N 1.48 0.00 -4.07 -0.82 5.66 -1.26 -1.09 114.28 114.18 3h5o n THR 297 Ca 0.03 -0.07 -0.32 0.00 -3.05 0.00 0.00 64.05 60.64 3h5o n THR 297 Cb 0.41 0.08 -0.15 0.00 -1.55 0.00 0.00 70.33 69.11 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 -2.74 2.16 -0.16 1.08 1.01 -1.23 -4.54 120.40 115.98 3h5o s VAL 298 Ca 0.02 -1.61 -0.29 0.00 0.00 0.00 0.00 61.98 60.10 3h5o s VAL 298 Cb -0.00 -2.26 -0.03 0.00 0.00 0.00 0.00 36.38 34.08 3h5o s VAL 298 CO 0.01 -0.00 1.60 0.00 0.00 0.00 0.00 175.10 176.70 3h5o s ALA 299 N 1.11 3.41 -0.12 5.51 0.00 0.73 0.95 121.76 133.35 3h5o s ALA 299 Ca -0.08 0.62 -0.04 0.00 0.00 0.00 0.00 51.96 52.45 3h5o s ALA 299 Cb -0.20 -3.80 -0.04 0.00 0.00 0.00 0.00 23.12 19.09 3h5o s ALA 299 CO -0.05 -1.71 0.03 0.95 0.00 0.00 0.00 175.76 174.97 3h5o s THR 300 N 4.72 4.54 -1.18 0.00 -4.23 -1.07 -1.07 115.64 117.35 3h5o s THR 300 Ca 0.71 -0.14 -0.09 0.00 -1.18 0.00 0.00 61.69 60.99 3h5o s THR 300 Cb -0.27 -2.97 -0.13 0.00 1.34 0.00 0.00 72.50 70.47 3h5o s THR 300 CO 0.28 0.56 3.01 -0.81 -0.54 0.00 0.00 174.62 177.11 3h5o n PRO 301 N 2.66 3.13 -0.05 3.99 -0.05 -1.26 -4.69 135.00 138.73 3h5o n PRO 301 Ca -0.18 -1.84 -0.03 0.00 -0.05 0.00 0.00 63.50 61.40 3h5o n PRO 301 Cb 0.53 -2.57 0.21 0.00 -0.05 0.00 0.00 33.50 31.62 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 4.69 0.64 -0.07 0.54 3.08 -1.93 0.12 114.38 121.45 3h5o h ARG 302 Ca 0.68 -0.18 -0.02 0.00 0.07 0.00 0.00 59.98 60.53 3h5o h ARG 302 Cb 0.54 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.52 3h5o h ARG 302 CO 1.40 0.71 -0.03 -0.09 -1.07 0.00 0.00 179.97 180.88 3h5o h ARG 303 N 0.60 0.14 -0.93 0.04 2.43 -1.84 -2.75 114.38 112.07 3h5o h ARG 303 Ca 0.11 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 3h5o h ARG 303 Cb 0.47 -0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.97 3h5o h ARG 303 CO 0.02 0.51 0.59 -0.44 -1.51 0.00 0.00 179.97 179.14 3h5o h ASP 304 N -0.24 1.10 -0.66 -3.80 5.19 -1.81 0.64 116.42 116.83 3h5o h ASP 304 Ca 0.01 -0.05 0.12 0.00 -0.62 0.00 0.00 57.03 56.49 3h5o h ASP 304 Cb 0.47 -0.28 -0.09 0.00 0.18 0.00 0.00 39.33 39.62 3h5o h ASP 304 CO 0.01 0.82 0.22 0.40 -3.12 0.00 0.00 179.24 177.57 3h5o h ILE 305 N 1.27 0.68 -0.70 0.35 2.04 -0.99 0.34 117.51 120.51 3h5o h ILE 305 Ca 0.34 -0.13 -0.07 0.00 1.00 0.00 0.00 64.86 66.00 3h5o h ILE 305 Cb -0.09 0.28 -0.03 0.00 -0.74 0.00 0.00 36.82 36.24 3h5o h ILE 305 CO -0.07 0.07 0.15 1.23 0.00 0.00 0.00 178.15 179.53 3h5o h GLY 306 N 0.37 1.21 1.04 5.37 0.00 -0.71 -0.41 103.07 109.93 3h5o h GLY 306 Ca 0.35 -0.77 -0.11 0.00 0.00 0.00 0.00 47.33 46.80 3h5o h GLY 306 CO -0.38 0.72 -0.12 -2.08 0.00 0.00 0.00 176.54 174.67 3h5o h VAL 307 N 1.06 1.27 -0.07 4.60 2.07 0.51 -2.08 116.25 123.60 3h5o h VAL 307 Ca 0.22 -1.25 -0.11 0.00 0.82 0.00 0.00 66.70 66.37 3h5o h VAL 307 Cb 0.39 1.13 0.01 0.00 -1.52 0.00 0.00 31.29 31.30 3h5o h VAL 307 CO 0.01 0.43 -0.39 0.45 0.02 0.00 0.00 177.57 178.09 3h5o h HIS 308 N 0.73 0.53 -0.35 1.57 -0.00 -0.29 -2.08 115.15 115.27 3h5o h HIS 308 Ca 0.11 -0.24 0.04 0.00 -0.00 0.00 0.00 60.37 60.29 3h5o h HIS 308 Cb 0.68 -0.08 -0.04 0.00 -0.00 0.00 0.00 27.41 27.96 3h5o h HIS 308 CO 0.05 0.99 0.10 0.00 -0.00 0.00 0.00 177.93 179.07 3h5o h ALA 309 N 0.43 0.39 -0.48 2.45 0.00 -1.10 0.19 119.26 121.14 3h5o h ALA 309 Ca -0.03 0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 3h5o h ALA 309 Cb 1.04 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 3h5o h ALA 309 CO 0.08 -0.30 -0.10 0.00 0.00 0.00 0.00 179.25 178.93 3h5o h ALA 310 N 1.24 0.92 0.18 0.00 0.00 -1.43 -0.06 119.26 120.11 3h5o h ALA 310 Ca 0.16 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 54.75 3h5o h ALA 310 Cb 0.15 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 3h5o h ALA 310 CO -0.18 0.63 -0.22 -0.22 0.00 0.00 0.00 179.25 179.26 3h5o h LYS 311 N 0.79 -0.43 -0.70 0.00 1.63 -0.85 -2.23 116.57 114.78 3h5o h LYS 311 Ca 0.13 0.03 0.01 0.00 -0.85 0.00 0.00 60.65 59.97 3h5o h LYS 311 Cb 0.61 0.10 -0.04 0.00 -0.60 0.00 0.00 32.23 32.30 3h5o h LYS 311 CO 0.04 -0.29 0.45 0.00 -3.45 0.00 0.00 179.45 176.21 3h5o h ALA 312 N 0.29 0.89 -0.57 5.00 0.00 -0.32 -2.68 119.26 121.87 3h5o h ALA 312 Ca 0.01 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 3h5o h ALA 312 Cb 0.44 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 3h5o h ALA 312 CO -0.08 0.28 0.21 1.25 0.00 0.00 0.00 179.25 180.91 3h5o h LEU 313 N 0.92 0.76 -1.11 0.00 5.85 -0.85 -2.10 115.31 118.78 3h5o h LEU 313 Ca 0.26 -0.10 -0.07 0.00 0.84 0.00 0.00 57.88 58.81 3h5o h LEU 313 Cb -0.07 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.75 3h5o h LEU 313 CO -0.07 0.70 -0.10 -0.07 -0.34 0.00 0.00 178.44 178.56 3h5o h LEU 314 N 0.82 0.49 -0.63 2.25 3.38 -1.07 -2.17 115.31 118.39 3h5o h LEU 314 Ca 0.19 -0.12 -0.13 0.00 0.09 0.00 0.00 57.88 57.91 3h5o h LEU 314 Cb 0.19 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 3h5o h LEU 314 CO -0.02 0.63 -0.37 1.56 0.09 0.00 0.00 178.44 180.33 3h5o h GLN 315 N 0.48 0.66 -0.64 1.13 4.20 -1.22 -2.78 115.11 116.94 3h5o h GLN 315 Ca 0.09 -0.32 -0.08 0.00 0.06 0.00 0.00 58.65 58.39 3h5o h GLN 315 Cb 0.46 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.21 3h5o h GLN 315 CO 0.03 0.93 0.08 -0.07 -0.67 0.00 0.00 178.83 179.12 3h5o h LEU 316 N 0.55 1.05 -0.68 1.46 3.38 -1.00 0.41 115.31 120.48 3h5o h LEU 316 Ca 0.05 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.75 3h5o h LEU 316 Cb 0.89 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.36 3h5o h LEU 316 CO 0.08 1.06 0.00 0.16 0.09 0.00 0.00 178.44 179.82 3h5o h ILE 317 N 1.00 0.00 -0.59 1.22 3.07 -1.30 -1.94 117.51 118.96 3h5o h ILE 317 Ca 0.19 -0.37 0.00 0.00 1.55 0.00 0.00 64.86 66.23 3h5o h ILE 317 Cb 0.47 1.22 0.00 0.00 -0.27 0.00 0.00 36.82 38.25 3h5o h ILE 317 CO 0.02 0.00 0.00 0.47 -1.05 0.00 0.00 178.15 177.59 3h5o n ASP 318 N -2.46 5.43 0.00 2.16 9.92 -0.99 -4.93 116.55 125.68 3h5o n ASP 318 Ca 0.03 -2.80 0.00 0.00 -0.53 0.00 0.00 54.79 51.49 3h5o n ASP 318 Cb 0.30 -0.65 0.00 0.00 -0.64 0.00 0.00 41.12 40.13 3h5o n ASP 318 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3h5o n GLY 319 N 0.74 0.26 3.99 0.44 0.00 -0.73 -4.99 105.19 104.90 3h5o n GLY 319 Ca 0.27 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.98 1.47 -0.14 1.61 0.41 0.14 -4.98 118.70 116.23 3h5o s GLU 320 Ca 0.00 -1.04 0.01 0.00 -0.41 0.00 0.00 54.97 53.52 3h5o s GLU 320 Cb 0.00 -2.26 -0.01 0.00 -1.78 0.00 0.00 34.13 30.09 3h5o s GLU 320 CO 0.00 -1.63 -0.16 -2.00 -0.49 0.00 0.00 175.26 170.98 3h5o s GLU 321 N -5.27 3.23 0.47 1.61 2.56 -1.26 -4.10 118.70 115.94 3h5o s GLU 321 Ca 0.68 -0.76 -0.24 0.00 0.00 0.00 0.00 54.97 54.65 3h5o s GLU 321 Cb -0.05 -2.56 -0.07 0.00 2.00 0.00 0.00 34.13 33.45 3h5o s GLU 321 CO 0.46 0.11 1.33 -2.14 -0.56 0.00 0.00 175.26 174.45 3h5o s PRO 322 N 0.58 3.59 0.58 4.30 0.02 -1.26 -4.89 135.00 137.92 3h5o s PRO 322 Ca -0.10 2.19 0.28 0.00 0.02 0.00 0.00 61.00 63.38 3h5o s PRO 322 Cb -0.16 -2.51 1.60 0.00 0.02 0.00 0.00 34.50 33.45 3h5o s PRO 322 CO 0.03 -0.81 2.09 0.00 -0.33 0.00 0.00 177.00 177.98 3h5o h ALA 323 N 2.08 1.90 -2.87 -1.55 0.00 -1.99 -3.40 119.26 113.44 3h5o h ALA 323 Ca -0.50 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.24 3h5o h ALA 323 Cb 1.27 0.02 -0.21 0.00 0.00 0.00 0.00 17.79 18.87 3h5o h ALA 323 CO 0.60 -0.32 -0.61 0.45 0.00 0.00 0.00 179.25 179.37 3h5o s SER 324 N -5.89 0.16 0.00 0.00 0.15 -1.26 -5.03 113.70 101.82 3h5o s SER 324 Ca -0.05 -0.39 0.12 0.00 0.70 0.00 0.00 55.95 56.33 3h5o s SER 324 Cb 0.16 0.15 0.01 0.00 -1.71 0.00 0.00 66.02 64.63 3h5o s SER 324 CO 0.57 -0.34 0.73 0.54 1.20 0.00 0.00 173.24 175.94 3h5o n ARG 325 N 1.49 1.76 -3.40 5.44 1.74 -1.26 -4.73 116.66 117.70 3h5o n ARG 325 Ca -0.23 -0.76 -0.27 0.00 -0.77 0.00 0.00 57.85 55.82 3h5o n ARG 325 Cb 0.55 -1.15 -0.10 0.00 -1.02 0.00 0.00 32.46 30.74 3h5o n ARG 325 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 3h5o s ARG 326 N -1.43 0.75 -0.47 5.56 3.52 -1.25 -0.27 118.95 125.36 3h5o s ARG 326 Ca 0.11 -1.72 -0.19 0.00 -0.13 0.00 0.00 55.73 53.80 3h5o s ARG 326 Cb 0.10 -1.30 0.04 0.00 -1.56 0.00 0.00 34.95 32.23 3h5o s ARG 326 CO 0.27 -1.31 0.60 0.00 -0.81 0.00 0.00 175.30 174.05 3h5o s ALA 327 N 0.54 3.38 -0.49 6.12 0.00 -0.16 -5.02 121.76 126.15 3h5o s ALA 327 Ca 0.26 -1.53 -0.20 0.00 0.00 0.00 0.00 51.96 50.49 3h5o s ALA 327 Cb -0.08 -3.28 0.04 0.00 0.00 0.00 0.00 23.12 19.81 3h5o s ALA 327 CO -0.11 -1.86 0.66 0.34 0.00 0.00 0.00 175.76 174.79 3h5o s ASP 328 N 2.31 6.27 0.00 0.00 -1.08 -1.26 -1.09 116.67 121.81 3h5o s ASP 328 Ca 0.17 -0.65 0.23 0.00 -0.52 0.00 0.00 52.55 51.78 3h5o s ASP 328 Cb -0.17 -2.31 0.66 0.00 -1.46 0.00 0.00 42.92 39.63 3h5o s ASP 328 CO 0.14 -0.88 1.51 0.18 0.52 0.00 0.00 175.17 176.64 3h5o n LEU 329 N 6.33 2.22 0.00 -1.34 4.77 0.58 -4.99 117.00 124.58 3h5o n LEU 329 Ca -0.04 -0.89 0.00 0.00 -0.03 0.00 0.00 56.01 55.05 3h5o n LEU 329 Cb 0.46 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 3h5o n LEU 329 CO 0.55 0.44 0.00 0.61 -1.33 0.00 0.00 177.39 177.66 3h5o n GLY 330 N 1.25 0.06 3.45 -0.72 0.00 -1.25 -4.88 105.19 103.09 3h5o n GLY 330 Ca 0.17 -0.91 -0.10 0.00 0.00 0.00 0.00 46.02 45.18 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 0.68 -0.10 1.61 -0.12 -1.26 -4.39 117.98 114.40 3h5o s PHE 331 Ca 0.00 -0.99 -0.04 0.00 -0.05 0.00 0.00 56.93 55.86 3h5o s PHE 331 Cb 0.00 -0.08 0.05 0.00 -0.63 0.00 0.00 43.02 42.36 3h5o s PHE 331 CO 0.00 -0.89 0.19 0.50 -0.05 0.00 0.00 175.22 174.98 3h5o s ARG 332 N -3.99 0.08 0.00 1.99 3.52 -0.23 -5.00 118.95 115.31 3h5o s ARG 332 Ca 0.29 0.61 0.00 0.00 -0.13 0.00 0.00 55.73 56.49 3h5o s ARG 332 Cb 0.02 -0.19 0.00 0.00 -1.56 0.00 0.00 34.95 33.22 3h5o s ARG 332 CO 0.11 -0.28 0.00 1.28 -0.81 0.00 0.00 175.30 175.59 3h5o n LEU 333 N 5.21 0.00 -3.20 -0.88 4.32 -1.26 -0.19 117.00 121.00 3h5o n LEU 333 Ca -0.08 0.00 0.04 0.00 -0.02 0.00 0.00 56.01 55.96 3h5o n LEU 333 Cb 0.50 0.00 -0.02 0.00 -1.62 0.00 0.00 43.42 42.28 3h5o n LEU 333 CO 0.05 -0.49 0.43 -0.76 -1.22 0.00 0.00 177.39 175.40 3h5o s LEU 335 N 0.00 -0.83 0.00 2.23 1.02 -1.26 -4.83 118.68 115.01 3h5o s LEU 335 Ca 0.00 0.60 0.02 0.00 0.02 0.00 0.00 54.13 54.77 3h5o s LEU 335 Cb 0.00 1.73 -0.01 0.00 0.02 0.00 0.00 46.19 47.93 3h5o s LEU 335 CO 0.00 -0.15 0.07 0.54 0.02 0.00 0.00 176.35 176.83 3h5o n ARG 336 N 5.40 0.80 -0.15 1.70 1.74 -1.26 -4.98 116.66 119.92 3h5o n ARG 336 Ca -0.05 -2.61 0.07 0.00 -0.77 0.00 0.00 57.85 54.49 3h5o n ARG 336 Cb 0.52 1.18 0.38 0.00 -1.02 0.00 0.00 32.46 33.53 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 0.67 0.00 5.56 2.43 -1.82 -0.32 114.38 120.90 3h5o h ARG 337 Ca -0.26 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.87 3h5o h ARG 337 Cb 0.91 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.31 3h5o h ARG 337 CO 0.42 0.44 0.00 -1.13 -1.51 0.00 0.00 179.97 178.19 3h5o n SER 338 N -4.48 0.00 0.00 -3.80 3.41 -0.65 -0.09 113.62 108.01 3h5o n SER 338 Ca 0.10 -0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.69 3h5o n SER 338 Cb 0.22 -0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.09 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 -1.08 0.26 -0.01 4.04 3.41 -0.84 -1.26 113.62 118.14 3h5o n SER 339 Ca 0.02 -0.01 0.09 0.00 -0.26 0.00 0.00 58.87 58.72 3h5o n SER 339 Cb 0.02 0.07 -0.14 0.00 -0.26 0.00 0.00 64.21 63.90 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 -0.10 0.66 -0.85 4.33 -0.58 -0.19 -4.92 120.64 119.00 3h5o n GLU 340 Ca 0.00 -0.14 0.00 0.00 -0.42 0.00 0.00 57.16 56.60 3h5o n GLU 340 Cb 0.00 -1.42 0.00 0.00 -0.57 0.00 0.00 31.44 29.45 3h5o n GLU 340 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06