#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hda s VAL 62 N 0.00 1.19 0.34 2.41 0.11 -1.26 -1.97 120.40 121.23 3hda s VAL 62 Ca 0.00 -1.28 -0.09 0.00 -2.93 0.00 0.00 61.98 57.68 3hda s VAL 62 Cb 0.00 -1.12 0.02 0.00 -1.53 0.00 0.00 36.38 33.74 3hda s VAL 62 CO 0.00 -0.16 0.59 -0.94 -3.33 0.00 0.00 175.10 171.26 3hda s SER 63 N -1.64 0.39 0.13 3.54 1.04 -0.71 -4.46 113.70 111.99 3hda s SER 63 Ca -0.00 -1.24 0.16 0.00 0.48 0.00 0.00 55.95 55.35 3hda s SER 63 Cb -0.10 0.72 0.71 0.00 0.10 0.00 0.00 66.02 67.45 3hda s SER 63 CO 0.02 -1.40 1.50 0.79 0.98 0.00 0.00 173.24 175.13 3hda n TRP 64 N -0.52 0.36 1.09 5.02 7.02 -1.26 -1.93 117.44 127.23 3hda n TRP 64 Ca -0.03 0.16 0.12 0.00 -1.02 0.00 0.00 57.50 56.73 3hda n TRP 64 Cb 0.61 -0.75 0.33 0.00 -2.42 0.00 0.00 31.31 29.08 3hda n TRP 64 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 3hda n ASN 65 N -1.84 2.24 0.00 -0.99 3.02 -1.26 -4.98 115.26 111.44 3hda n ASN 65 Ca 0.02 -1.76 0.00 0.00 -0.03 0.00 0.00 54.58 52.81 3hda n ASN 65 Cb 0.15 -0.08 0.00 0.00 -0.61 0.00 0.00 39.78 39.24 3hda n ASN 65 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hda n GLY 66 N 1.26 0.19 3.82 7.41 0.00 -0.81 -4.87 105.19 112.19 3hda n GLY 66 Ca 0.17 -2.28 -0.37 0.00 0.00 0.00 0.00 46.02 43.54 3hda n GLY 66 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3hda s THR 67 N 0.00 5.34 -1.46 2.61 -4.23 -1.26 -1.74 115.64 114.91 3hda s THR 67 Ca 0.00 0.42 -0.09 0.00 -1.18 0.00 0.00 61.69 60.84 3hda s THR 67 Cb 0.00 -3.53 0.04 0.00 1.34 0.00 0.00 72.50 70.35 3hda s THR 67 CO 0.00 0.54 0.88 0.59 -0.54 0.00 0.00 174.62 176.09 3hda n ASN 68 N 2.43 -5.54 -4.35 3.99 5.03 -0.83 -4.98 115.26 111.01 3hda n ASN 68 Ca -0.17 -0.52 -0.35 0.00 0.87 0.00 0.00 54.58 54.42 3hda n ASN 68 Cb 0.53 -4.43 -0.14 0.00 -1.02 0.00 0.00 39.78 34.73 3hda n ASN 68 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 3hda s VAL 69 N -3.22 3.58 0.08 2.41 1.01 -1.26 -5.11 120.40 117.89 3hda s VAL 69 Ca 0.51 -0.42 0.10 0.00 0.00 0.00 0.00 61.98 62.16 3hda s VAL 69 Cb -0.24 -2.64 -0.03 0.00 0.00 0.00 0.00 36.38 33.47 3hda s VAL 69 CO 0.63 0.41 -0.25 -0.36 0.00 0.00 0.00 175.10 175.52 3hda s PHE 70 N 1.45 2.35 -1.41 5.22 0.40 -1.26 -4.69 117.98 120.04 3hda s PHE 70 Ca 0.05 -0.38 0.00 0.00 -0.60 0.00 0.00 56.93 56.01 3hda s PHE 70 Cb -0.14 -1.34 0.00 0.00 0.51 0.00 0.00 43.02 42.04 3hda s PHE 70 CO -0.01 0.24 0.00 0.41 0.70 0.00 0.00 175.22 176.55 3hda n GLY 71 N 1.36 0.89 3.50 4.36 0.00 -0.28 -4.96 105.19 110.06 3hda n GLY 71 Ca -0.17 -0.33 -0.35 0.00 0.00 0.00 0.00 46.02 45.16 3hda n GLY 71 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3hda s LYS 72 N -3.72 3.73 0.98 1.61 2.20 -1.09 -4.43 119.74 119.02 3hda s LYS 72 Ca 0.00 -0.46 -0.12 0.00 -0.36 0.00 0.00 55.97 55.04 3hda s LYS 72 Cb 0.00 -3.20 0.18 0.00 -1.51 0.00 0.00 37.83 33.30 3hda s LYS 72 CO 0.00 0.02 1.09 -1.54 -0.36 0.00 0.00 175.35 174.56 3hda s SER 73 N 1.03 2.62 -0.06 1.43 1.04 -1.20 -4.22 113.70 114.34 3hda s SER 73 Ca 0.03 1.65 -0.05 0.00 0.48 0.00 0.00 55.95 58.06 3hda s SER 73 Cb -0.14 -2.29 0.02 0.00 0.10 0.00 0.00 66.02 63.70 3hda s SER 73 CO 0.03 -3.20 0.16 0.00 0.98 0.00 0.00 173.24 171.21 3hda s ALA 74 N -2.74 -0.39 -0.27 5.32 0.00 -0.69 -4.97 121.76 118.02 3hda s ALA 74 Ca 0.66 0.46 -0.08 0.00 0.00 0.00 0.00 51.96 53.00 3hda s ALA 74 Cb -0.21 -0.27 -0.02 0.00 0.00 0.00 0.00 23.12 22.62 3hda s ALA 74 CO 0.59 -0.08 0.10 -0.80 0.00 0.00 0.00 175.76 175.57 3hda s ASN 75 N 0.15 5.27 0.20 0.00 0.02 -1.26 -1.82 114.94 117.49 3hda s ASN 75 Ca -0.01 -0.36 0.11 0.00 -1.02 0.00 0.00 52.86 51.58 3hda s ASN 75 Cb -0.02 -1.94 -0.04 0.00 0.02 0.00 0.00 41.25 39.27 3hda s ASN 75 CO -0.00 -0.10 -0.23 -0.76 0.02 0.00 0.00 177.10 176.03 3hda s LEU 76 N 1.60 2.45 0.16 0.60 1.43 0.77 -4.94 118.68 120.75 3hda s LEU 76 Ca 0.05 -0.88 0.06 0.00 -1.03 0.00 0.00 54.13 52.34 3hda s LEU 76 Cb -0.16 -1.12 -0.04 0.00 0.03 0.00 0.00 46.19 44.90 3hda s LEU 76 CO 0.04 0.09 0.04 0.42 0.23 0.00 0.00 176.35 177.18 3hda s THR 77 N -1.79 3.98 0.05 5.49 -4.23 -1.26 -0.97 115.64 116.91 3hda s THR 77 Ca 0.21 -1.26 -0.00 0.00 -1.18 0.00 0.00 61.69 59.45 3hda s THR 77 Cb -0.07 -3.00 -0.04 0.00 1.34 0.00 0.00 72.50 70.73 3hda s THR 77 CO 0.10 -0.08 -0.04 0.72 -0.54 0.00 0.00 174.62 174.79 3hda s PHE 78 N -1.67 0.53 -0.16 3.99 -0.12 -0.71 -1.49 117.98 118.35 3hda s PHE 78 Ca 0.28 -0.92 -0.14 0.00 -0.05 0.00 0.00 56.93 56.10 3hda s PHE 78 Cb -0.10 -0.37 0.04 0.00 -0.63 0.00 0.00 43.02 41.96 3hda s PHE 78 CO 0.20 -0.30 0.42 0.21 -0.05 0.00 0.00 175.22 175.70 3hda s LYS 79 N -3.33 0.49 -0.57 1.99 2.20 -0.24 -0.67 119.74 119.60 3hda s LYS 79 Ca 0.03 0.59 -0.19 0.00 -0.36 0.00 0.00 55.97 56.04 3hda s LYS 79 Cb 0.03 0.23 0.09 0.00 -1.51 0.00 0.00 37.83 36.68 3hda s LYS 79 CO -0.07 -0.06 0.67 -0.06 -0.36 0.00 0.00 175.35 175.47 3hda s PHE 80 N 0.26 3.02 0.25 4.03 0.40 -1.26 -1.31 117.98 123.37 3hda s PHE 80 Ca -0.00 -0.89 -0.31 0.00 -0.60 0.00 0.00 56.93 55.13 3hda s PHE 80 Cb -0.03 -3.89 -0.13 0.00 0.51 0.00 0.00 43.02 39.48 3hda s PHE 80 CO 0.00 -1.22 1.36 1.28 0.70 0.00 0.00 175.22 177.34 3hda n LEU 81 N 6.23 3.02 -0.00 -0.37 4.77 -0.78 -4.89 117.00 124.98 3hda n LEU 81 Ca -0.09 1.15 0.10 0.00 -0.03 0.00 0.00 56.01 57.14 3hda n LEU 81 Cb 0.43 -1.42 -0.16 0.00 -2.33 0.00 0.00 43.42 39.94 3hda n LEU 81 CO 0.57 -0.57 -0.72 0.00 -1.33 0.00 0.00 177.39 175.34 3hda n GLN 82 N 1.74 0.66 -3.68 3.23 1.13 -1.26 -4.39 117.38 114.81 3hda n GLN 82 Ca 0.11 -0.17 -0.08 0.00 -1.94 0.00 0.00 57.00 54.92 3hda n GLN 82 Cb 0.32 -1.54 -0.02 0.00 0.11 0.00 0.00 30.24 29.10 3hda n GLN 82 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 3hda s SER 83 N -4.63 -0.33 0.04 1.08 1.04 -1.26 -4.77 113.70 104.87 3hda s SER 83 Ca -0.07 -0.34 -0.06 0.00 0.48 0.00 0.00 55.95 55.96 3hda s SER 83 Cb 0.13 0.60 -0.01 0.00 0.10 0.00 0.00 66.02 66.85 3hda s SER 83 CO 0.90 -1.07 0.11 0.68 0.98 0.00 0.00 173.24 174.83 3hda s VAL 84 N -3.65 0.14 0.01 5.02 -7.23 -1.26 -5.03 120.40 108.40 3hda s VAL 84 Ca 0.08 -1.12 0.10 0.00 -1.81 0.00 0.00 61.98 59.23 3hda s VAL 84 Cb -0.03 -0.97 -0.23 0.00 0.56 0.00 0.00 36.38 35.71 3hda s VAL 84 CO -0.01 -0.62 0.86 0.77 -0.31 0.00 0.00 175.10 175.79 3hda h SER 85 N 3.53 0.02 -4.55 4.85 4.64 -2.04 -3.49 113.55 116.50 3hda h SER 85 Ca -0.33 -0.03 0.14 0.00 -0.47 0.00 0.00 61.79 61.10 3hda h SER 85 Cb 1.18 -0.01 -0.16 0.00 -0.31 0.00 0.00 62.40 63.11 3hda h SER 85 CO 0.52 1.03 0.56 -0.94 -0.87 0.00 0.00 176.83 177.12 3hda s SER 86 N -6.32 -0.32 -0.18 4.97 1.04 -1.26 -5.15 113.70 106.48 3hda s SER 86 Ca -0.03 0.01 -0.09 0.00 0.48 0.00 0.00 55.95 56.32 3hda s SER 86 Cb 0.09 0.34 -0.05 0.00 0.10 0.00 0.00 66.02 66.50 3hda s SER 86 CO 0.82 -0.54 0.11 -0.63 0.98 0.00 0.00 173.24 173.99 3hda s ILE 87 N -2.93 5.27 0.65 -1.02 1.01 -1.26 -4.99 121.20 117.92 3hda s ILE 87 Ca 0.06 0.14 0.39 0.00 0.00 0.00 0.00 60.65 61.24 3hda s ILE 87 Cb -0.01 -3.38 0.41 0.00 0.01 0.00 0.00 42.46 39.49 3hda s ILE 87 CO -0.08 0.48 2.30 1.55 0.00 0.00 0.00 174.94 179.19 3hda h PRO 88 N 6.37 0.00 0.00 2.79 0.13 -1.93 -0.00 132.00 139.36 3hda h PRO 88 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 3hda h PRO 88 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 3hda h PRO 88 CO 0.72 0.00 -0.01 0.66 -0.23 0.00 0.00 178.00 179.13 3hda h SER 89 N 0.00 0.00 0.00 1.44 4.64 -1.99 -3.47 113.55 114.17 3hda h SER 89 Ca 0.01 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3hda h SER 89 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 3hda h SER 89 CO -0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 3hda n GLY 90 N 1.19 0.74 3.68 -0.77 0.00 -0.02 -4.96 105.19 105.04 3hda n GLY 90 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 3hda n GLY 90 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hda s ASP 91 N -2.22 3.03 0.03 1.61 -0.00 -1.26 -3.16 116.67 114.69 3hda s ASP 91 Ca 0.00 2.14 0.01 0.00 -0.00 0.00 0.00 52.55 54.70 3hda s ASP 91 Cb 0.00 -2.56 -0.00 0.00 -0.00 0.00 0.00 42.92 40.36 3hda s ASP 91 CO 0.00 -3.03 0.02 0.35 -0.00 0.00 0.00 175.17 172.51 3hda n THR 92 N -4.18 0.00 -2.99 -1.27 -2.24 0.18 -4.23 114.28 99.55 3hda n THR 92 Ca 0.11 -0.21 -0.12 0.00 -2.27 0.00 0.00 64.05 61.57 3hda n THR 92 Cb 0.52 0.09 0.06 0.00 -2.10 0.00 0.00 70.33 68.90 3hda n THR 92 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hda n GLY 93 N 0.64 -0.08 3.66 3.38 0.00 -1.26 -1.54 105.19 109.99 3hda n GLY 93 Ca 0.00 -0.09 -0.44 0.00 0.00 0.00 0.00 46.02 45.50 3hda n GLY 93 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3hda n PHE 94 N -3.25 1.96 -3.82 1.61 7.35 -1.26 -1.92 117.46 118.12 3hda n PHE 94 Ca -0.16 0.57 -0.18 0.00 -0.76 0.00 0.00 57.45 56.92 3hda n PHE 94 Cb 0.60 -2.38 -0.17 0.00 0.35 0.00 0.00 39.48 37.89 3hda n PHE 94 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 3hda s VAL 95 N -0.81 0.09 0.77 -2.13 1.01 -0.39 -4.95 120.40 114.00 3hda s VAL 95 Ca 0.60 0.19 -0.12 0.00 0.00 0.00 0.00 61.98 62.65 3hda s VAL 95 Cb -0.63 -0.23 0.06 0.00 0.00 0.00 0.00 36.38 35.58 3hda s VAL 95 CO 0.58 0.15 1.13 -1.59 0.00 0.00 0.00 175.10 175.38 3hda s LYS 96 N 1.38 2.07 0.37 2.72 -2.85 -1.26 -0.95 119.74 121.21 3hda s LYS 96 Ca -0.05 1.42 -0.28 0.00 -1.00 0.00 0.00 55.97 56.06 3hda s LYS 96 Cb -0.13 -1.86 -0.11 0.00 -2.06 0.00 0.00 37.83 33.67 3hda s LYS 96 CO -0.03 -1.82 1.49 -0.06 0.10 0.00 0.00 175.35 175.03 3hda s PHE 97 N -2.54 2.62 0.70 1.78 2.99 -1.26 -4.77 117.98 117.50 3hda s PHE 97 Ca 0.66 1.14 -0.05 0.00 0.00 0.00 0.00 56.93 58.69 3hda s PHE 97 Cb -0.22 -4.01 0.08 0.00 0.00 0.00 0.00 43.02 38.87 3hda s PHE 97 CO 0.51 -3.00 1.00 0.54 -0.00 0.00 0.00 175.22 174.27 3hda s ASN 98 N -0.10 4.68 0.29 1.36 2.20 -1.26 -4.86 114.94 117.24 3hda s ASN 98 Ca 0.54 0.23 -0.01 0.00 -0.94 0.00 0.00 52.86 52.68 3hda s ASN 98 Cb -0.46 -0.83 0.48 0.00 -2.00 0.00 0.00 41.25 38.44 3hda s ASN 98 CO 0.61 -1.66 1.91 0.00 -2.94 0.00 0.00 177.10 175.02 3hda h ALA 99 N -0.56 1.46 -0.33 3.54 0.00 -1.96 -0.69 119.26 120.72 3hda h ALA 99 Ca -0.43 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.31 3hda h ALA 99 Cb 1.30 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 3hda h ALA 99 CO 0.54 0.40 -0.38 1.49 0.00 0.00 0.00 179.25 181.30 3hda h GLU 100 N 1.09 0.78 -0.64 0.00 4.81 -1.94 -1.94 114.58 116.75 3hda h GLU 100 Ca 0.40 -0.40 -0.07 0.00 -0.13 0.00 0.00 59.36 59.16 3hda h GLU 100 Cb 0.16 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.52 3hda h GLU 100 CO -0.15 1.03 0.12 1.96 -0.73 0.00 0.00 179.01 181.24 3hda h GLN 101 N 0.64 1.03 -0.14 1.92 4.20 -1.62 -1.58 115.11 119.57 3hda h GLN 101 Ca 0.06 -0.25 -0.00 0.00 0.06 0.00 0.00 58.65 58.51 3hda h GLN 101 Cb 0.94 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.58 3hda h GLN 101 CO 0.09 0.93 0.07 0.82 -0.67 0.00 0.00 178.83 180.07 3hda h ILE 102 N 0.97 1.11 -0.37 2.54 2.04 -0.98 0.25 117.51 123.07 3hda h ILE 102 Ca 0.20 -0.32 -0.00 0.00 1.00 0.00 0.00 64.86 65.73 3hda h ILE 102 Cb 0.40 1.08 -0.02 0.00 -0.74 0.00 0.00 36.82 37.54 3hda h ILE 102 CO 0.01 0.10 0.23 -0.08 0.00 0.00 0.00 178.15 178.41 3hda h GLU 103 N 0.10 0.50 -0.23 2.37 4.57 -1.20 -1.93 114.58 118.77 3hda h GLU 103 Ca 0.05 -0.04 -0.12 0.00 -1.18 0.00 0.00 59.36 58.07 3hda h GLU 103 Cb 0.10 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.58 3hda h GLU 103 CO -0.01 0.36 -0.36 1.96 -1.18 0.00 0.00 179.01 179.79 3hda h GLN 104 N 0.49 0.51 -0.65 1.92 1.08 -1.19 -1.65 115.11 115.62 3hda h GLN 104 Ca 0.13 -0.24 -0.06 0.00 -1.45 0.00 0.00 58.65 57.04 3hda h GLN 104 Cb -0.01 -0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.38 3hda h GLN 104 CO -0.03 0.80 0.16 0.00 -0.95 0.00 0.00 178.83 178.81 3hda h ALA 105 N 1.19 1.06 -0.41 3.87 0.00 -0.75 -0.74 119.26 123.47 3hda h ALA 105 Ca 0.05 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 54.60 3hda h ALA 105 Cb 0.83 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 3hda h ALA 105 CO 0.07 0.62 -0.25 0.87 0.00 0.00 0.00 179.25 180.55 3hda h LYS 106 N 0.97 0.86 -0.78 0.00 1.57 -1.00 -0.54 116.57 117.66 3hda h LYS 106 Ca 0.21 -0.37 -0.03 0.00 -1.87 0.00 0.00 60.65 58.58 3hda h LYS 106 Cb 0.34 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.59 3hda h LYS 106 CO -0.00 1.02 0.38 -0.07 -0.57 0.00 0.00 179.45 180.20 3hda h LEU 107 N 0.74 1.00 -0.33 2.94 3.38 -1.06 -0.53 115.31 121.44 3hda h LEU 107 Ca 0.09 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 3hda h LEU 107 Cb 0.80 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 3hda h LEU 107 CO 0.07 0.84 0.01 0.28 0.09 0.00 0.00 178.44 179.73 3hda h SER 108 N 1.10 0.56 -0.40 -0.43 0.02 -0.73 -1.86 113.55 111.82 3hda h SER 108 Ca 0.27 -0.30 0.05 0.00 -0.84 0.00 0.00 61.79 60.96 3hda h SER 108 Cb 0.10 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 62.45 3hda h SER 108 CO -0.04 0.73 0.15 -0.07 -1.14 0.00 0.00 176.83 176.46 3hda h LEU 109 N 0.39 0.17 -1.34 5.07 3.38 -0.95 -2.15 115.31 119.87 3hda h LEU 109 Ca 0.09 0.04 0.07 0.00 0.09 0.00 0.00 57.88 58.18 3hda h LEU 109 Cb 0.43 0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.15 3hda h LEU 109 CO 0.02 0.14 0.50 -0.61 0.09 0.00 0.00 178.44 178.57 3hda h GLN 110 N 0.32 0.76 0.00 1.13 4.15 -0.92 -1.01 115.11 119.54 3hda h GLN 110 Ca 0.18 -0.05 -0.03 0.00 0.77 0.00 0.00 58.65 59.52 3hda h GLN 110 Cb 0.15 -0.17 -0.00 0.00 0.21 0.00 0.00 27.48 27.67 3hda h GLN 110 CO -0.18 0.50 -0.15 0.66 -1.93 0.00 0.00 178.83 177.74 3hda h SER 111 N 0.78 0.00 0.08 -0.69 4.64 -0.67 0.14 113.55 117.83 3hda h SER 111 Ca 0.33 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.52 3hda h SER 111 Cb 0.29 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.39 3hda h SER 111 CO -0.12 0.15 -0.59 -0.50 -0.87 0.00 0.00 176.83 174.90 3hda h TRP 112 N 0.00 0.31 0.00 4.77 4.06 -1.09 -3.34 115.95 120.65 3hda h TRP 112 Ca -0.00 -0.22 -0.01 0.00 2.06 0.00 0.00 58.89 60.71 3hda h TRP 112 Cb 0.64 -0.01 -0.00 0.00 -1.00 0.00 0.00 29.16 28.79 3hda h TRP 112 CO 0.00 1.23 -0.05 0.66 -3.56 0.00 0.00 178.44 176.72 3hda h SER 113 N -0.63 0.00 -0.96 -3.49 4.64 -1.06 -2.08 113.55 109.97 3hda h SER 113 Ca -0.12 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.21 3hda h SER 113 Cb 1.40 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.44 3hda h SER 113 CO 0.07 0.05 0.63 0.44 -0.87 0.00 0.00 176.83 177.15 3hda h ASP 114 N 0.00 1.10 0.00 4.97 3.45 -1.08 -3.33 116.42 121.53 3hda h ASP 114 Ca -0.00 -0.03 -0.11 0.00 0.43 0.00 0.00 57.03 57.32 3hda h ASP 114 Cb 0.41 -0.28 -0.02 0.00 -0.56 0.00 0.00 39.33 38.88 3hda h ASP 114 CO 0.01 0.80 -2.04 1.33 -1.57 0.00 0.00 179.24 177.77 3hda n VAL 115 N -4.39 0.42 -4.37 -1.35 0.24 -0.84 -4.65 118.33 103.40 3hda n VAL 115 Ca 0.11 -0.57 -0.19 0.00 -2.04 0.00 0.00 64.34 61.66 3hda n VAL 115 Cb 0.02 -0.14 -0.10 0.00 -1.47 0.00 0.00 33.84 32.15 3hda n VAL 115 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3hda s ALA 116 N -3.08 2.05 -1.29 2.33 0.00 -0.87 -1.64 121.76 119.26 3hda s ALA 116 Ca -0.08 -1.76 -0.18 0.00 0.00 0.00 0.00 51.96 49.94 3hda s ALA 116 Cb 0.10 0.16 0.03 0.00 0.00 0.00 0.00 23.12 23.41 3hda s ALA 116 CO 0.81 -0.07 1.87 0.09 0.00 0.00 0.00 175.76 178.46 3hda n ASN 117 N -0.45 4.36 -4.09 0.00 3.02 -0.20 -4.49 115.26 113.40 3hda n ASN 117 Ca -0.07 -2.86 -0.20 0.00 -0.03 0.00 0.00 54.58 51.42 3hda n ASN 117 Cb 0.62 -1.70 -0.14 0.00 -0.61 0.00 0.00 39.78 37.95 3hda n ASN 117 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3hda s LEU 118 N 4.68 2.07 0.04 3.41 1.43 -1.26 -1.70 118.68 127.35 3hda s LEU 118 Ca 0.55 -0.29 0.08 0.00 -1.03 0.00 0.00 54.13 53.43 3hda s LEU 118 Cb 0.06 -0.61 -0.03 0.00 0.03 0.00 0.00 46.19 45.64 3hda s LEU 118 CO 0.06 0.11 -0.22 0.42 0.23 0.00 0.00 176.35 176.95 3hda s THR 119 N -0.46 1.76 -0.12 5.49 -4.23 -0.76 -4.71 115.64 112.61 3hda s THR 119 Ca 0.03 -1.21 0.02 0.00 -1.18 0.00 0.00 61.69 59.35 3hda s THR 119 Cb -0.06 -1.52 0.01 0.00 1.34 0.00 0.00 72.50 72.27 3hda s THR 119 CO 0.00 0.26 -0.19 -0.36 -0.54 0.00 0.00 174.62 173.79 3hda s PHE 120 N -0.78 2.36 -0.14 3.99 0.40 -1.25 -0.16 117.98 122.40 3hda s PHE 120 Ca 0.08 -1.16 0.01 0.00 -0.60 0.00 0.00 56.93 55.27 3hda s PHE 120 Cb -0.09 -1.64 0.02 0.00 0.51 0.00 0.00 43.02 41.82 3hda s PHE 120 CO 0.02 -0.55 -0.15 0.99 0.70 0.00 0.00 175.22 176.23 3hda s THR 121 N 0.87 1.61 0.29 0.64 2.01 -0.15 -4.98 115.64 115.93 3hda s THR 121 Ca -0.07 -0.67 -0.29 0.00 0.31 0.00 0.00 61.69 60.97 3hda s THR 121 Cb -0.15 -1.49 -0.10 0.00 0.01 0.00 0.00 72.50 70.77 3hda s THR 121 CO -0.01 0.46 1.17 -0.70 -0.69 0.00 0.00 174.62 174.85 3hda s GLU 122 N 1.32 4.54 0.26 4.92 2.12 -1.26 -1.73 118.70 128.87 3hda s GLU 122 Ca 0.02 1.94 0.09 0.00 0.36 0.00 0.00 54.97 57.38 3hda s GLU 122 Cb -0.13 -3.15 -0.05 0.00 0.26 0.00 0.00 34.13 31.05 3hda s GLU 122 CO -0.08 0.07 -0.14 0.14 -0.54 0.00 0.00 175.26 174.71 3hda s VAL 123 N -1.10 2.03 0.00 3.70 -7.23 0.15 -4.87 120.40 113.09 3hda s VAL 123 Ca 0.46 -2.26 0.00 0.00 -1.81 0.00 0.00 61.98 58.37 3hda s VAL 123 Cb -0.35 -2.29 0.00 0.00 0.56 0.00 0.00 36.38 34.31 3hda s VAL 123 CO 0.45 -0.42 0.00 0.35 -0.31 0.00 0.00 175.10 175.17 3hda n THR 124 N -0.55 0.00 -4.25 5.32 -2.24 -1.26 -4.49 114.28 106.81 3hda n THR 124 Ca -0.06 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 3hda n THR 124 Cb 0.61 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.84 3hda n THR 124 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hda n GLY 125 N 0.98 2.82 1.35 3.38 0.00 -1.26 -2.94 105.19 109.52 3hda n GLY 125 Ca 0.00 -0.38 0.12 0.00 0.00 0.00 0.00 46.02 45.76 3hda n GLY 125 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3hda n ASN 126 N 1.82 3.92 -4.76 1.61 4.13 -1.26 -4.94 115.26 115.78 3hda n ASN 126 Ca 0.00 -2.00 -0.41 0.00 1.68 0.00 0.00 54.58 53.85 3hda n ASN 126 Cb 0.00 -0.47 -0.02 0.00 -1.54 0.00 0.00 39.78 37.75 3hda n ASN 126 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 3hda s LYS 127 N -1.05 4.25 0.64 3.52 1.02 -1.15 -5.00 119.74 121.96 3hda s LYS 127 Ca 0.49 2.36 -0.12 0.00 0.02 0.00 0.00 55.97 58.72 3hda s LYS 127 Cb 0.26 -3.06 -0.02 0.00 -0.52 0.00 0.00 37.83 34.49 3hda s LYS 127 CO 0.34 -0.39 1.04 -1.54 -0.92 0.00 0.00 175.35 173.88 3hda s SER 128 N -0.02 5.78 0.01 2.83 1.04 -1.26 -4.82 113.70 117.25 3hda s SER 128 Ca 0.55 1.59 -0.01 0.00 0.48 0.00 0.00 55.95 58.56 3hda s SER 128 Cb -0.43 -2.50 -0.01 0.00 0.10 0.00 0.00 66.02 63.18 3hda s SER 128 CO 0.52 -1.17 0.01 0.00 0.98 0.00 0.00 173.24 173.57 3hda s ALA 129 N -2.94 0.00 0.08 5.32 0.00 -1.26 -4.98 121.76 117.99 3hda s ALA 129 Ca 0.58 -0.37 -0.28 0.00 0.00 0.00 0.00 51.96 51.89 3hda s ALA 129 Cb -0.13 0.10 -0.16 0.00 0.00 0.00 0.00 23.12 22.93 3hda s ALA 129 CO 0.50 -0.14 1.67 -0.91 0.00 0.00 0.00 175.76 176.88 3hda h ASN 130 N 4.88 -0.45 -3.32 0.00 -0.26 -1.83 -3.43 115.58 111.18 3hda h ASN 130 Ca -0.30 0.02 -0.66 0.00 -0.56 0.00 0.00 56.30 54.80 3hda h ASN 130 Cb 1.21 0.13 -0.28 0.00 -1.06 0.00 0.00 38.32 38.32 3hda h ASN 130 CO 0.43 -0.30 -0.78 -0.63 -1.06 0.00 0.00 177.43 175.08 3hda s ILE 131 N -6.11 2.91 0.20 2.81 1.01 -0.55 -4.17 121.20 117.30 3hda s ILE 131 Ca -0.16 -0.71 0.10 0.00 0.00 0.00 0.00 60.65 59.88 3hda s ILE 131 Cb 0.05 -2.22 -0.04 0.00 0.01 0.00 0.00 42.46 40.26 3hda s ILE 131 CO 0.64 0.53 -0.19 0.42 0.00 0.00 0.00 174.94 176.34 3hda s THR 132 N 0.42 2.06 -0.04 2.92 -4.23 -1.07 -1.08 115.64 114.61 3hda s THR 132 Ca -0.11 -2.11 0.04 0.00 -1.18 0.00 0.00 61.69 58.33 3hda s THR 132 Cb -0.16 -2.04 -0.00 0.00 1.34 0.00 0.00 72.50 71.64 3hda s THR 132 CO 0.05 -0.35 -0.16 -0.36 -0.54 0.00 0.00 174.62 173.26 3hda s PHE 133 N -2.26 1.63 0.05 3.99 0.40 -0.43 -1.04 117.98 120.33 3hda s PHE 133 Ca 0.21 -0.47 -0.27 0.00 -0.60 0.00 0.00 56.93 55.81 3hda s PHE 133 Cb -0.05 -1.11 0.09 0.00 0.51 0.00 0.00 43.02 42.46 3hda s PHE 133 CO 0.09 -0.17 0.75 0.20 0.70 0.00 0.00 175.22 176.79 3hda s GLY 134 N 0.08 -0.53 0.16 4.36 0.00 -1.02 -1.86 107.32 108.51 3hda s GLY 134 Ca -0.04 0.88 0.05 0.00 0.00 0.00 0.00 44.72 45.60 3hda s GLY 134 CO 0.02 0.36 0.17 -1.31 0.00 0.00 0.00 173.10 172.34 3hda s ASN 135 N -2.39 5.68 0.24 1.64 0.01 -0.12 -1.95 114.94 118.05 3hda s ASN 135 Ca 0.01 -0.08 0.05 0.00 -0.71 0.00 0.00 52.86 52.14 3hda s ASN 135 Cb -0.01 -1.53 -0.05 0.00 0.41 0.00 0.00 41.25 40.07 3hda s ASN 135 CO -0.08 0.06 -0.04 -0.72 -1.51 0.00 0.00 177.10 174.81 3hda s TYR 136 N -1.76 1.68 0.00 2.20 1.13 -0.24 -1.26 117.35 119.10 3hda s TYR 136 Ca 0.32 -0.81 0.00 0.00 -1.41 0.00 0.00 57.07 55.17 3hda s TYR 136 Cb -0.10 -0.95 0.00 0.00 -1.10 0.00 0.00 41.96 39.81 3hda s TYR 136 CO 0.24 0.10 0.00 0.25 -2.51 0.00 0.00 175.55 173.64 3hda n THR 137 N -0.46 0.00 -4.01 -3.49 -2.24 -0.81 -1.16 114.28 102.11 3hda n THR 137 Ca -0.06 -0.06 -0.08 0.00 -2.27 0.00 0.00 64.05 61.58 3hda n THR 137 Cb 0.63 1.04 -0.10 0.00 -2.10 0.00 0.00 70.33 69.81 3hda n THR 137 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3hda s ARG 138 N -0.12 0.59 0.75 -0.78 0.52 -0.59 -1.37 118.95 117.95 3hda s ARG 138 Ca 0.00 -1.00 -0.07 0.00 -0.52 0.00 0.00 55.73 54.14 3hda s ARG 138 Cb 0.00 0.22 0.16 0.00 0.52 0.00 0.00 34.95 35.85 3hda s ARG 138 CO 0.00 -0.13 1.02 -0.40 0.02 0.00 0.00 175.30 175.81 3hda n ASP 139 N 0.45 0.68 0.28 0.23 5.68 -0.51 -0.65 116.55 122.71 3hda n ASP 139 Ca -0.17 -1.74 0.12 0.00 -0.50 0.00 0.00 54.79 52.51 3hda n ASP 139 Cb 0.60 -0.73 0.78 0.00 -1.14 0.00 0.00 41.12 40.64 3hda n ASP 139 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3hda h ALA 140 N -1.16 1.58 0.00 2.12 0.00 -1.87 -0.06 119.26 119.87 3hda h ALA 140 Ca -0.33 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.53 3hda h ALA 140 Cb 1.07 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.85 3hda h ALA 140 CO 0.29 0.06 0.00 0.43 0.00 0.00 0.00 179.25 180.03 3hda n SER 141 N -3.98 0.00 0.00 0.00 7.64 -1.26 -4.90 113.62 111.12 3hda n SER 141 Ca -0.03 0.34 0.00 0.00 1.01 0.00 0.00 58.87 60.19 3hda n SER 141 Cb 0.13 -0.44 0.00 0.00 -1.01 0.00 0.00 64.21 62.89 3hda n SER 141 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3hda n GLY 142 N 1.07 0.63 3.85 0.23 0.00 -0.04 -5.05 105.19 105.89 3hda n GLY 142 Ca 0.08 -0.03 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 3hda n GLY 142 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3hda s ASN 143 N -2.03 6.78 0.25 1.61 0.01 -1.26 -4.81 114.94 115.50 3hda s ASN 143 Ca 0.00 1.03 -0.31 0.00 -0.71 0.00 0.00 52.86 52.87 3hda s ASN 143 Cb 0.00 -2.27 -0.13 0.00 0.41 0.00 0.00 41.25 39.26 3hda s ASN 143 CO 0.00 0.09 1.51 -0.11 -1.51 0.00 0.00 177.10 177.07 3hda n LEU 144 N 0.69 3.62 -4.14 0.60 7.94 -1.26 -1.42 117.00 123.02 3hda n LEU 144 Ca -0.05 1.14 -0.36 0.00 -1.11 0.00 0.00 56.01 55.63 3hda n LEU 144 Cb 0.52 -1.50 -0.12 0.00 0.53 0.00 0.00 43.42 42.85 3hda n LEU 144 CO 0.43 -0.20 -0.24 -0.62 -1.11 0.00 0.00 177.39 175.64 3hda s ASP 145 N 0.46 5.12 0.00 1.96 -1.08 -0.48 -4.81 116.67 117.84 3hda s ASP 145 Ca 0.68 -1.73 0.11 0.00 -0.52 0.00 0.00 52.55 51.09 3hda s ASP 145 Cb -0.59 -1.78 0.25 0.00 -1.46 0.00 0.00 42.92 39.34 3hda s ASP 145 CO 0.47 -0.43 1.16 0.00 0.52 0.00 0.00 175.17 176.90 3hda n TYR 146 N 4.60 0.36 -0.09 -5.34 0.18 -1.26 -4.67 117.16 110.94 3hda n TYR 146 Ca -0.06 -0.39 -0.23 0.00 1.88 0.00 0.00 57.90 59.10 3hda n TYR 146 Cb 0.42 -0.02 -0.12 0.00 -0.38 0.00 0.00 39.34 39.24 3hda n TYR 146 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 3hda n GLY 147 N 0.53 -0.56 3.87 -7.48 0.00 -1.26 -4.89 105.19 95.40 3hda n GLY 147 Ca 0.10 -0.12 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 3hda n GLY 147 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3hda s THR 148 N -2.49 1.98 0.07 2.61 -4.23 -1.26 -5.05 115.64 107.27 3hda s THR 148 Ca -0.31 0.00 -0.01 0.00 -1.18 0.00 0.00 61.69 60.19 3hda s THR 148 Cb 0.09 -2.92 -0.00 0.00 1.34 0.00 0.00 72.50 71.00 3hda s THR 148 CO 0.62 0.00 -0.03 1.67 -0.54 0.00 0.00 174.62 176.35 3hda n GLN 149 N -3.59 0.04 -3.61 3.99 -0.06 -1.26 -4.71 117.38 108.18 3hda n GLN 149 Ca 0.10 0.02 -0.02 0.00 -2.00 0.00 0.00 57.00 55.09 3hda n GLN 149 Cb 0.60 -0.53 -0.01 0.00 -4.06 0.00 0.00 30.24 26.24 3hda n GLN 149 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 3hda s ALA 150 N -2.07 -2.13 0.21 1.69 0.00 -1.26 -1.00 121.76 117.20 3hda s ALA 150 Ca -0.02 1.19 -0.22 0.00 0.00 0.00 0.00 51.96 52.91 3hda s ALA 150 Cb 0.00 0.10 0.05 0.00 0.00 0.00 0.00 23.12 23.27 3hda s ALA 150 CO 0.03 -0.79 0.65 1.52 0.00 0.00 0.00 175.76 177.16 3hda s TYR 151 N -2.45 -0.37 0.16 0.00 -0.85 -0.31 -5.00 117.35 108.53 3hda s TYR 151 Ca 0.11 0.05 -0.11 0.00 -0.52 0.00 0.00 57.07 56.61 3hda s TYR 151 Cb 0.01 0.61 0.00 0.00 0.38 0.00 0.00 41.96 42.97 3hda s TYR 151 CO -0.04 -1.01 0.33 0.00 -1.52 0.00 0.00 175.55 173.31 3hda s ALA 152 N -3.83 -0.27 -0.03 9.51 0.00 -1.26 -0.77 121.76 125.11 3hda s ALA 152 Ca 0.06 -0.67 0.06 0.00 0.00 0.00 0.00 51.96 51.40 3hda s ALA 152 Cb -0.03 0.81 -0.02 0.00 0.00 0.00 0.00 23.12 23.88 3hda s ALA 152 CO -0.04 -0.67 -0.21 0.71 0.00 0.00 0.00 175.76 175.55 3hda s TYR 153 N -3.93 2.50 0.91 0.00 1.51 -0.37 -4.91 117.35 113.06 3hda s TYR 153 Ca 0.13 -0.31 -0.12 0.00 -1.01 0.00 0.00 57.07 55.76 3hda s TYR 153 Cb 0.02 -1.55 0.07 0.00 -0.11 0.00 0.00 41.96 40.39 3hda s TYR 153 CO -0.02 0.07 0.72 0.66 -1.11 0.00 0.00 175.55 175.88 3hda n TYR 154 N 2.33 -0.43 -1.22 2.71 4.01 -1.26 -1.75 117.16 121.55 3hda n TYR 154 Ca -0.17 0.31 -0.34 0.00 -0.16 0.00 0.00 57.90 57.54 3hda n TYR 154 Cb 0.52 -1.89 0.12 0.00 -0.31 0.00 0.00 39.34 37.77 3hda n TYR 154 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 3hda n PRO 155 N -2.59 0.35 -3.90 -0.72 -0.02 -1.25 -1.93 135.00 124.93 3hda n PRO 155 Ca 0.09 0.19 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 3hda n PRO 155 Cb 0.52 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 3hda n PRO 155 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hda n GLY 156 N 0.65 -2.21 0.31 -1.23 0.00 -1.26 -4.86 105.19 96.58 3hda n GLY 156 Ca 0.14 -1.30 0.09 0.00 0.00 0.00 0.00 46.02 44.95 3hda n GLY 156 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3hda n ASN 157 N 3.00 1.55 -4.75 1.61 3.02 -1.26 -4.79 115.26 113.64 3hda n ASN 157 Ca 0.00 -1.27 -0.29 0.00 -0.03 0.00 0.00 54.58 52.98 3hda n ASN 157 Cb 0.00 0.62 0.13 0.00 -0.61 0.00 0.00 39.78 39.92 3hda n ASN 157 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 3hda s TYR 158 N -2.33 2.46 -0.04 3.10 -0.85 -1.26 -4.94 117.35 113.49 3hda s TYR 158 Ca 0.13 1.11 -0.30 0.00 -0.52 0.00 0.00 57.07 57.50 3hda s TYR 158 Cb 0.15 -3.20 -0.05 0.00 0.38 0.00 0.00 41.96 39.23 3hda s TYR 158 CO 0.56 -2.30 1.57 -1.14 -1.52 0.00 0.00 175.55 172.71 3hda s GLN 159 N -5.06 4.21 0.00 -3.49 2.00 -1.26 -2.21 119.66 113.85 3hda s GLN 159 Ca 0.63 2.11 0.00 0.00 -2.00 0.00 0.00 55.36 56.10 3hda s GLN 159 Cb -0.17 -3.84 0.00 0.00 0.80 0.00 0.00 33.01 29.80 3hda s GLN 159 CO 0.56 -0.77 0.00 0.41 -0.50 0.00 0.00 175.29 174.99 3hda n GLY 160 N 3.97 0.77 3.65 2.59 0.00 -1.26 -4.98 105.19 109.92 3hda n GLY 160 Ca 0.16 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.73 3hda n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hda n ALA 161 N -0.35 0.58 -0.72 4.61 0.00 -0.94 -1.36 120.51 122.33 3hda n ALA 161 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.84 3hda n ALA 161 Cb 0.00 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.28 3hda n ALA 161 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hda n GLY 162 N 1.51 1.07 3.79 0.00 0.00 -0.72 -4.79 105.19 106.04 3hda n GLY 162 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 3hda n GLY 162 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hda s SER 163 N -2.92 7.25 0.04 1.61 1.04 -0.46 -2.59 113.70 117.66 3hda s SER 163 Ca 0.00 1.81 0.05 0.00 0.48 0.00 0.00 55.95 58.29 3hda s SER 163 Cb 0.00 -2.57 -0.02 0.00 0.10 0.00 0.00 66.02 63.53 3hda s SER 163 CO 0.00 -0.14 -0.13 -0.94 0.98 0.00 0.00 173.24 173.01 3hda s SER 164 N -1.73 1.57 -0.01 7.02 1.04 -0.21 -1.24 113.70 120.15 3hda s SER 164 Ca 0.53 -0.44 0.01 0.00 0.48 0.00 0.00 55.95 56.52 3hda s SER 164 Cb -0.17 -0.10 0.01 0.00 0.10 0.00 0.00 66.02 65.86 3hda s SER 164 CO 0.22 0.02 -0.01 0.26 0.98 0.00 0.00 173.24 174.71 3hda s TRP 165 N -0.84 0.20 0.00 5.02 0.52 0.05 -2.45 118.94 121.44 3hda s TRP 165 Ca 0.01 -0.02 0.03 0.00 0.02 0.00 0.00 56.10 56.14 3hda s TRP 165 Cb -0.08 -0.18 -0.01 0.00 -1.15 0.00 0.00 33.47 32.05 3hda s TRP 165 CO 0.01 -0.03 -0.09 0.71 0.02 0.00 0.00 176.95 177.57 3hda s TYR 166 N 0.22 0.76 -0.52 -1.98 1.51 -0.82 -1.16 117.35 115.35 3hda s TYR 166 Ca -0.02 -0.18 -0.28 0.00 -1.01 0.00 0.00 57.07 55.58 3hda s TYR 166 Cb -0.04 -0.48 0.02 0.00 -0.11 0.00 0.00 41.96 41.35 3hda s TYR 166 CO -0.01 -0.01 1.26 1.21 -1.11 0.00 0.00 175.55 176.89 3hda s ASN 167 N -0.35 6.41 0.23 2.29 3.84 -0.17 -1.08 114.94 126.11 3hda s ASN 167 Ca 0.02 0.35 0.22 0.00 0.21 0.00 0.00 52.86 53.67 3hda s ASN 167 Cb -0.04 -2.55 0.94 0.00 -0.55 0.00 0.00 41.25 39.05 3hda s ASN 167 CO -0.00 -1.47 1.68 0.00 -2.79 0.00 0.00 177.10 174.52 3hda n TYR 168 N 8.61 0.71 0.96 0.43 9.36 -0.31 -1.54 117.16 135.38 3hda n TYR 168 Ca 0.12 0.28 0.12 0.00 3.32 0.00 0.00 57.90 61.74 3hda n TYR 168 Cb 0.49 -0.95 0.56 0.00 -0.63 0.00 0.00 39.34 38.80 3hda n TYR 168 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 3hda n ASN 169 N -2.15 0.00 -4.67 2.98 3.02 -1.26 -4.69 115.26 108.49 3hda n ASN 169 Ca 0.02 0.30 -0.40 0.00 -0.03 0.00 0.00 54.58 54.47 3hda n ASN 169 Cb 0.22 -0.43 -0.06 0.00 -0.61 0.00 0.00 39.78 38.90 3hda n ASN 169 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 3hda s GLN 170 N -2.85 4.24 0.44 3.52 -1.52 -0.59 -4.96 119.66 117.93 3hda s GLN 170 Ca 0.16 0.64 0.10 0.00 -1.95 0.00 0.00 55.36 54.31 3hda s GLN 170 Cb 0.16 -3.56 0.97 0.00 -0.22 0.00 0.00 33.01 30.36 3hda s GLN 170 CO 0.42 -0.20 2.07 0.66 -0.25 0.00 0.00 175.29 178.00 3hda h SER 171 N 7.38 0.36 0.43 5.90 4.64 -1.87 -1.65 113.55 128.73 3hda h SER 171 Ca -0.33 -0.01 -0.09 0.00 -0.47 0.00 0.00 61.79 60.89 3hda h SER 171 Cb 1.15 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 63.14 3hda h SER 171 CO 0.77 0.26 -0.44 -0.55 -0.87 0.00 0.00 176.83 176.00 3hda h ASN 172 N 0.42 0.01 -0.08 4.97 7.08 -1.90 0.75 115.58 126.82 3hda h ASN 172 Ca 0.13 -0.00 -0.20 0.00 -3.08 0.00 0.00 56.30 53.15 3hda h ASN 172 Cb 0.02 -0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.26 3hda h ASN 172 CO -0.03 0.44 -0.68 0.40 -2.08 0.00 0.00 177.43 175.48 3hda h ILE 173 N 0.01 1.30 -0.01 6.14 1.08 -1.60 -2.90 117.51 121.52 3hda h ILE 173 Ca -0.00 -1.92 -0.18 0.00 -0.39 0.00 0.00 64.86 62.37 3hda h ILE 173 Cb 0.78 1.89 -0.01 0.00 -3.07 0.00 0.00 36.82 36.40 3hda h ILE 173 CO 0.06 0.61 -0.80 0.03 -0.69 0.00 0.00 178.15 177.36 3hda h ARG 174 N 0.51 0.15 -2.27 2.37 3.08 -1.00 -3.36 114.38 113.86 3hda h ARG 174 Ca -0.02 -0.15 -0.58 0.00 0.07 0.00 0.00 59.98 59.30 3hda h ARG 174 Cb 1.29 0.04 -0.42 0.00 0.08 0.00 0.00 29.97 30.96 3hda h ARG 174 CO 0.14 0.87 -0.68 0.09 -1.07 0.00 0.00 179.97 179.31 3hda n ASN 175 N -3.69 4.23 0.19 7.04 3.02 0.22 -4.62 115.26 121.66 3hda n ASN 175 Ca -0.03 -3.64 0.14 0.00 -0.03 0.00 0.00 54.58 51.03 3hda n ASN 175 Cb 0.75 -0.56 0.59 0.00 -0.61 0.00 0.00 39.78 39.95 3hda n ASN 175 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 3hda h PRO 176 N 2.99 0.00 0.00 3.52 0.13 -1.67 -0.28 132.00 136.69 3hda h PRO 176 Ca 0.13 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.18 3hda h PRO 176 Cb 0.53 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.65 3hda h PRO 176 CO 0.80 0.00 -0.36 0.78 -0.23 0.00 0.00 178.00 178.99 3hda h GLY 177 N 2.08 0.00 0.00 1.56 0.00 -1.87 -3.24 103.07 101.60 3hda h GLY 177 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3hda h GLY 177 CO 0.00 0.00 -0.36 -1.14 0.00 0.00 0.00 176.54 175.04 3hda n SER 178 N -3.29 0.76 -4.01 0.19 3.41 -0.87 -4.86 113.62 104.96 3hda n SER 178 Ca 0.01 -0.52 -0.31 0.00 -0.26 0.00 0.00 58.87 57.80 3hda n SER 178 Cb 0.60 1.03 -0.15 0.00 -0.26 0.00 0.00 64.21 65.44 3hda n SER 178 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3hda s GLU 179 N -1.56 1.49 0.50 4.33 2.02 -0.17 -5.00 118.70 120.31 3hda s GLU 179 Ca 0.01 -1.91 0.29 0.00 0.02 0.00 0.00 54.97 53.39 3hda s GLU 179 Cb 0.03 -3.19 1.40 0.00 0.10 0.00 0.00 34.13 32.47 3hda s GLU 179 CO 0.19 -0.95 1.84 0.93 0.02 0.00 0.00 175.26 177.29 3hda h GLU 180 N 7.55 0.11 0.00 1.61 5.08 -1.87 0.16 114.58 127.23 3hda h GLU 180 Ca -0.04 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.26 3hda h GLU 180 Cb 1.01 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.23 3hda h GLU 180 CO 0.53 0.07 -0.22 -0.92 -1.00 0.00 0.00 179.01 177.47 3hda h TYR 181 N 0.11 0.00 0.02 4.33 3.20 -1.88 -1.84 116.97 120.91 3hda h TYR 181 Ca 0.50 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.37 3hda h TYR 181 Cb 1.77 0.00 0.00 0.00 1.54 0.00 0.00 36.73 40.04 3hda h TYR 181 CO -0.00 0.22 -0.01 0.78 -1.64 0.00 0.00 178.16 177.51 3hda h GLY 182 N 0.70 -0.03 1.01 1.82 0.00 -0.77 -0.14 103.07 105.65 3hda h GLY 182 Ca -0.00 0.01 -0.00 0.00 0.00 0.00 0.00 47.33 47.34 3hda h GLY 182 CO 0.03 -0.01 0.47 -0.09 0.00 0.00 0.00 176.54 176.94 3hda h ARG 183 N -0.24 1.05 -0.78 4.80 9.65 -1.53 -1.60 114.38 125.73 3hda h ARG 183 Ca -0.00 -0.09 -0.03 0.00 -1.10 0.00 0.00 59.98 58.75 3hda h ARG 183 Cb 0.23 -0.22 -0.04 0.00 -1.39 0.00 0.00 29.97 28.55 3hda h ARG 183 CO 0.01 0.74 0.36 0.37 2.80 0.00 0.00 179.97 184.25 3hda h GLN 184 N 1.06 1.12 -0.48 0.20 4.15 -1.19 -1.58 115.11 118.39 3hda h GLN 184 Ca 0.28 -0.17 -0.02 0.00 0.77 0.00 0.00 58.65 59.52 3hda h GLN 184 Cb -0.04 -0.20 -0.02 0.00 0.21 0.00 0.00 27.48 27.42 3hda h GLN 184 CO -0.05 0.87 0.24 1.15 -1.93 0.00 0.00 178.83 179.11 3hda h THR 185 N 1.11 1.18 -0.28 2.39 2.02 -0.48 -0.46 112.91 118.40 3hda h THR 185 Ca 0.27 -0.50 0.05 0.00 0.77 0.00 0.00 66.41 66.99 3hda h THR 185 Cb 0.13 0.64 -0.04 0.00 -1.74 0.00 0.00 68.15 67.14 3hda h THR 185 CO -0.03 0.20 0.01 -0.26 0.37 0.00 0.00 175.52 175.80 3hda h PHE 186 N 0.62 -0.00 -0.25 3.16 -1.00 -0.85 0.48 116.94 119.10 3hda h PHE 186 Ca 0.16 0.02 0.02 0.00 2.81 0.00 0.00 57.97 60.98 3hda h PHE 186 Cb 0.10 0.04 -0.02 0.00 3.61 0.00 0.00 35.95 39.68 3hda h PHE 186 CO -0.01 -0.04 0.12 1.15 -1.61 0.00 0.00 178.31 177.92 3hda h THR 187 N 0.09 0.99 -0.30 -1.55 2.02 -0.91 -0.80 112.91 112.45 3hda h THR 187 Ca 0.14 -0.09 -0.00 0.00 0.77 0.00 0.00 66.41 67.23 3hda h THR 187 Cb 0.17 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 3hda h THR 187 CO -0.22 0.05 0.18 0.45 0.37 0.00 0.00 175.52 176.35 3hda h HIS 188 N 0.26 0.39 -0.58 3.16 3.86 -0.83 -0.85 115.15 120.55 3hda h HIS 188 Ca 0.10 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.30 3hda h HIS 188 Cb 0.03 -0.13 -0.03 0.00 1.06 0.00 0.00 27.41 28.35 3hda h HIS 188 CO -0.10 0.28 0.30 0.93 0.86 0.00 0.00 177.93 180.20 3hda h GLU 189 N 0.39 0.82 -0.79 2.45 5.08 -0.70 -1.27 114.58 120.56 3hda h GLU 189 Ca 0.11 -0.11 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 3hda h GLU 189 Cb 0.00 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.06 3hda h GLU 189 CO -0.02 0.65 0.38 0.82 -1.00 0.00 0.00 179.01 179.84 3hda h ILE 190 N 0.78 1.25 -0.70 3.13 2.04 -1.07 -1.05 117.51 121.90 3hda h ILE 190 Ca 0.20 -0.70 0.12 0.00 1.00 0.00 0.00 64.86 65.48 3hda h ILE 190 Cb 0.08 0.25 -0.08 0.00 -0.74 0.00 0.00 36.82 36.33 3hda h ILE 190 CO -0.03 0.30 0.28 1.23 0.00 0.00 0.00 178.15 179.93 3hda h GLY 191 N 1.11 1.02 1.15 5.37 0.00 -0.31 -0.56 103.07 110.86 3hda h GLY 191 Ca 0.27 -0.15 -0.16 0.00 0.00 0.00 0.00 47.33 47.29 3hda h GLY 191 CO -0.03 -0.04 -0.40 0.84 0.00 0.00 0.00 176.54 176.91 3hda h HIS 192 N 0.46 1.11 0.00 5.60 -0.00 -0.79 -1.41 115.15 120.12 3hda h HIS 192 Ca 0.36 -0.34 0.00 0.00 -0.00 0.00 0.00 60.37 60.40 3hda h HIS 192 Cb 0.49 -0.23 0.00 0.00 -0.00 0.00 0.00 27.41 27.67 3hda h HIS 192 CO -0.16 1.16 0.00 0.00 -0.00 0.00 0.00 177.93 178.94 3hda n ALA 193 N -2.55 1.39 0.61 5.26 0.00 -0.44 -1.15 120.51 123.63 3hda n ALA 193 Ca -0.02 0.06 0.11 0.00 0.00 0.00 0.00 53.44 53.59 3hda n ALA 193 Cb 0.55 -1.26 -0.00 0.00 0.00 0.00 0.00 19.45 18.74 3hda n ALA 193 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3hda n LEU 194 N -1.93 0.62 0.00 0.00 4.77 -0.28 -3.94 117.00 116.24 3hda n LEU 194 Ca 0.01 -0.08 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 3hda n LEU 194 Cb 0.13 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 3hda n LEU 194 CO 0.12 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 176.87 3hda n GLY 195 N 1.39 1.03 3.70 -0.72 0.00 -0.30 -4.34 105.19 105.94 3hda n GLY 195 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 3hda n GLY 195 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hda s LEU 196 N 0.00 4.33 0.05 0.99 1.43 -0.57 -4.50 118.68 120.41 3hda s LEU 196 Ca 0.00 1.87 -0.20 0.00 -1.03 0.00 0.00 54.13 54.77 3hda s LEU 196 Cb 0.00 -3.57 -0.13 0.00 0.03 0.00 0.00 46.19 42.52 3hda s LEU 196 CO 0.00 -0.48 1.40 0.00 0.23 0.00 0.00 176.35 177.49 3hda h ALA 197 N 7.07 0.25 -2.35 4.21 0.00 -1.91 -3.36 119.26 123.17 3hda h ALA 197 Ca -0.38 -0.29 -0.59 0.00 0.00 0.00 0.00 54.91 53.65 3hda h ALA 197 Cb 1.19 -0.06 -0.39 0.00 0.00 0.00 0.00 17.79 18.53 3hda h ALA 197 CO 0.83 0.08 -0.93 0.72 0.00 0.00 0.00 179.25 179.96 3hda n HIS 198 N -4.58 0.16 -1.72 0.00 8.25 -1.26 -5.02 115.22 111.06 3hda n HIS 198 Ca -0.05 -3.58 -0.37 0.00 -0.26 0.00 0.00 57.72 53.45 3hda n HIS 198 Cb 0.33 -0.09 0.06 0.00 1.12 0.00 0.00 29.99 31.41 3hda n HIS 198 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 3hda n PRO 199 N 2.16 1.21 0.00 -0.41 -0.02 -1.26 -5.02 135.00 131.67 3hda n PRO 199 Ca 0.26 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 3hda n PRO 199 Cb 0.47 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 3hda n PRO 199 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hda n GLY 200 N 0.93 -0.85 0.00 -1.23 0.00 -1.26 -5.01 105.19 97.77 3hda n GLY 200 Ca 0.15 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.48 3hda n GLY 200 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3hda n TYR 238 N -0.94 0.00 -2.53 1.61 4.01 -1.26 -4.82 117.16 113.24 3hda n TYR 238 Ca 0.00 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.54 3hda n TYR 238 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 3hda n TYR 238 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 3hda n ASN 239 N 0.00 -5.64 0.00 7.72 5.15 -1.26 -1.44 115.26 119.79 3hda n ASN 239 Ca 0.00 -0.08 0.00 0.00 -0.60 0.00 0.00 54.58 53.90 3hda n ASN 239 Cb 0.00 -4.62 0.00 0.00 -0.53 0.00 0.00 39.78 34.63 3hda n ASN 239 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3hda n GLY 240 N -1.14 0.77 3.95 8.20 0.00 -1.26 -5.06 105.19 110.65 3hda n GLY 240 Ca -0.20 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.59 3hda n GLY 240 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3hda s HIS 241 N -2.79 3.46 -0.06 1.61 3.76 -0.52 -5.04 115.29 115.71 3hda s HIS 241 Ca 0.00 0.22 0.02 0.00 -0.15 0.00 0.00 55.06 55.15 3hda s HIS 241 Cb 0.00 -1.83 0.02 0.00 1.11 0.00 0.00 32.58 31.87 3hda s HIS 241 CO 0.00 0.18 -0.09 0.71 -0.85 0.00 0.00 174.74 174.69 3hda s TYR 242 N -2.23 1.17 0.26 1.40 1.51 -1.26 -4.78 117.35 113.41 3hda s TYR 242 Ca 0.39 -0.40 -0.30 0.00 -1.01 0.00 0.00 57.07 55.75 3hda s TYR 242 Cb -0.09 -0.90 -0.10 0.00 -0.11 0.00 0.00 41.96 40.75 3hda s TYR 242 CO 0.34 -0.24 1.41 0.20 -1.11 0.00 0.00 175.55 176.15 3hda s GLY 243 N 0.78 2.43 0.00 0.71 0.00 -1.26 -4.84 107.32 105.14 3hda s GLY 243 Ca -0.13 1.30 0.24 0.00 0.00 0.00 0.00 44.72 46.13 3hda s GLY 243 CO 0.02 2.21 1.28 0.61 0.00 0.00 0.00 173.10 177.23 3hda n GLY 244 N 2.02 -0.43 3.46 0.20 0.00 -1.26 -4.51 105.19 104.67 3hda n GLY 244 Ca 0.06 -0.52 -0.22 0.00 0.00 0.00 0.00 46.02 45.33 3hda n GLY 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hda s ALA 245 N -2.59 2.50 0.26 4.61 0.00 -1.26 -4.63 121.76 120.65 3hda s ALA 245 Ca 0.19 -1.97 -0.31 0.00 0.00 0.00 0.00 51.96 49.88 3hda s ALA 245 Cb 0.18 0.17 -0.13 0.00 0.00 0.00 0.00 23.12 23.34 3hda s ALA 245 CO 0.59 -0.06 1.38 -2.30 0.00 0.00 0.00 175.76 175.38 3hda n PRO 246 N -0.65 2.04 -2.58 0.00 -0.02 -1.26 -4.89 135.00 127.64 3hda n PRO 246 Ca -0.05 0.72 -0.21 0.00 -2.02 0.00 0.00 63.50 61.95 3hda n PRO 246 Cb 0.64 -2.36 0.10 0.00 -0.02 0.00 0.00 33.50 31.85 3hda n PRO 246 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 3hda n MET 247 N 1.79 0.15 -0.20 -0.52 2.81 -1.26 -4.26 117.12 115.63 3hda n MET 247 Ca 0.11 -2.68 -0.02 0.00 -1.81 0.00 0.00 57.70 53.29 3hda n MET 247 Cb 0.32 -0.50 0.09 0.00 -0.71 0.00 0.00 33.22 32.42 3hda n MET 247 CO 0.00 0.00 0.00 0.97 1.51 0.00 0.00 175.97 178.45 3hda h ILE 248 N -0.38 0.87 -0.26 2.02 2.10 -1.94 -0.52 117.51 119.41 3hda h ILE 248 Ca -0.29 -0.17 -0.18 0.00 1.08 0.00 0.00 64.86 65.30 3hda h ILE 248 Cb 1.16 0.33 -0.00 0.00 -1.09 0.00 0.00 36.82 37.22 3hda h ILE 248 CO 0.34 0.09 -0.54 0.44 -1.08 0.00 0.00 178.15 177.40 3hda h ASP 249 N 0.50 0.86 -0.54 2.19 3.32 -1.95 -2.46 116.42 118.34 3hda h ASP 249 Ca 0.28 -0.46 0.07 0.00 0.02 0.00 0.00 57.03 56.95 3hda h ASP 249 Cb 0.26 -0.25 -0.06 0.00 0.22 0.00 0.00 39.33 39.50 3hda h ASP 249 CO -0.23 1.23 0.21 0.44 -1.72 0.00 0.00 179.24 179.17 3hda h ASP 250 N 0.60 0.23 -0.16 6.45 3.32 -1.63 -0.48 116.42 124.73 3hda h ASP 250 Ca 0.01 0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 3hda h ASP 250 Cb 1.13 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.71 3hda h ASP 250 CO 0.11 0.15 0.08 0.40 -1.72 0.00 0.00 179.24 178.27 3hda h ILE 251 N 0.40 1.12 -0.22 0.35 2.04 -0.98 0.29 117.51 120.50 3hda h ILE 251 Ca 0.26 -0.35 0.04 0.00 1.00 0.00 0.00 64.86 65.81 3hda h ILE 251 Cb 0.28 1.05 -0.03 0.00 -0.74 0.00 0.00 36.82 37.38 3hda h ILE 251 CO -0.25 0.11 0.01 0.00 0.00 0.00 0.00 178.15 178.02 3hda h ALA 252 N 0.95 0.20 -0.14 1.87 0.00 -1.20 -1.57 119.26 119.38 3hda h ALA 252 Ca 0.06 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 3hda h ALA 252 Cb 0.11 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 3hda h ALA 252 CO -0.01 -0.41 0.05 0.00 0.00 0.00 0.00 179.25 178.88 3hda h ALA 253 N 1.18 0.18 -0.12 0.00 0.00 -0.81 -0.64 119.26 119.05 3hda h ALA 253 Ca 0.10 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 3hda h ALA 253 Cb 0.12 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 3hda h ALA 253 CO -0.17 -0.23 -0.17 0.97 0.00 0.00 0.00 179.25 179.65 3hda h ILE 254 N 0.06 1.19 -0.01 0.00 6.09 -0.86 -1.88 117.51 122.10 3hda h ILE 254 Ca 0.04 -0.86 -0.18 0.00 -1.37 0.00 0.00 64.86 62.50 3hda h ILE 254 Cb 0.18 1.29 -0.01 0.00 0.47 0.00 0.00 36.82 38.75 3hda h ILE 254 CO -0.00 0.26 -0.79 1.56 -3.07 0.00 0.00 178.15 176.11 3hda h GLN 255 N 0.19 0.14 -0.71 2.19 4.20 -0.99 -1.41 115.11 118.73 3hda h GLN 255 Ca 0.04 -0.14 0.03 0.00 0.06 0.00 0.00 58.65 58.63 3hda h GLN 255 Cb 0.42 0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.20 3hda h GLN 255 CO 0.03 0.86 0.45 -0.09 -0.67 0.00 0.00 178.83 179.40 3hda h ARG 256 N 0.09 0.86 0.02 1.46 2.43 -0.34 0.30 114.38 119.19 3hda h ARG 256 Ca -0.03 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.09 3hda h ARG 256 Cb 1.38 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.74 3hda h ARG 256 CO 0.12 0.57 -0.01 -0.07 -1.51 0.00 0.00 179.97 179.07 3hda h LEU 257 N 0.89 -0.02 -1.26 3.80 3.38 -1.17 -0.73 115.31 120.19 3hda h LEU 257 Ca 0.28 -0.55 0.00 0.00 0.09 0.00 0.00 57.88 57.70 3hda h LEU 257 Cb -0.01 0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3hda h LEU 257 CO -0.10 0.55 0.00 -1.22 0.09 0.00 0.00 178.44 177.76 3hda n TYR 258 N -4.83 0.00 0.00 1.13 4.02 -0.55 -1.67 117.16 115.26 3hda n TYR 258 Ca -0.09 -0.01 0.00 0.00 -0.01 0.00 0.00 57.90 57.80 3hda n TYR 258 Cb 0.29 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.61 3hda n TYR 258 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3hda n GLY 259 N 0.34 -1.03 3.77 2.72 0.00 0.10 -3.25 105.19 107.85 3hda n GLY 259 Ca 0.04 -1.48 -0.38 0.00 0.00 0.00 0.00 46.02 44.20 3hda n GLY 259 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hda s ALA 260 N -3.25 3.24 -0.60 4.61 0.00 -1.26 -1.04 121.76 123.48 3hda s ALA 260 Ca 0.00 0.60 -0.23 0.00 0.00 0.00 0.00 51.96 52.33 3hda s ALA 260 Cb 0.00 -3.21 0.06 0.00 0.00 0.00 0.00 23.12 19.97 3hda s ALA 260 CO 0.00 0.11 0.91 1.21 0.00 0.00 0.00 175.76 178.00 3hda s ASN 261 N -1.45 6.25 0.00 0.00 3.84 -0.65 -4.52 114.94 118.40 3hda s ASN 261 Ca 0.48 -0.73 0.10 0.00 0.21 0.00 0.00 52.86 52.93 3hda s ASN 261 Cb -0.22 -2.41 0.30 0.00 -0.55 0.00 0.00 41.25 38.37 3hda s ASN 261 CO 0.27 -1.28 1.25 0.23 -2.79 0.00 0.00 177.10 174.78 3hda n MET 262 N 7.41 1.78 -0.01 0.43 2.81 -1.26 -3.71 117.12 124.57 3hda n MET 262 Ca -0.02 -1.22 0.11 0.00 -1.81 0.00 0.00 57.70 54.76 3hda n MET 262 Cb 0.46 -1.26 0.10 0.00 -0.71 0.00 0.00 33.22 31.81 3hda n MET 262 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 3hda n THR 263 N 0.49 0.02 -2.96 2.03 -2.24 -1.26 -4.84 114.28 105.53 3hda n THR 263 Ca 0.11 -0.51 -0.41 0.00 -2.27 0.00 0.00 64.05 60.97 3hda n THR 263 Cb 0.29 1.45 -0.05 0.00 -2.10 0.00 0.00 70.33 69.92 3hda n THR 263 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3hda s THR 264 N -1.87 4.91 -1.21 4.28 2.01 -1.24 -4.27 115.64 118.24 3hda s THR 264 Ca 0.27 1.48 -0.18 0.00 0.31 0.00 0.00 61.69 63.56 3hda s THR 264 Cb 0.19 -4.07 0.00 0.00 0.01 0.00 0.00 72.50 68.63 3hda s THR 264 CO 0.28 0.02 0.69 0.54 -0.69 0.00 0.00 174.62 175.46 3hda n ARG 265 N 5.45 -1.53 0.00 4.92 1.74 -1.26 -1.58 116.66 124.40 3hda n ARG 265 Ca 0.03 0.38 0.13 0.00 -0.77 0.00 0.00 57.85 57.63 3hda n ARG 265 Cb 0.49 -3.96 0.49 0.00 -1.02 0.00 0.00 32.46 28.46 3hda n ARG 265 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3hda n THR 266 N -4.37 0.00 -1.54 0.55 -2.24 -1.26 -3.77 114.28 101.65 3hda n THR 266 Ca -0.15 -0.05 -0.03 0.00 -2.27 0.00 0.00 64.05 61.56 3hda n THR 266 Cb 0.61 0.01 0.02 0.00 -2.10 0.00 0.00 70.33 68.87 3hda n THR 266 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hda n GLY 267 N 1.37 -0.44 3.58 3.38 0.00 -1.26 -2.66 105.19 109.16 3hda n GLY 267 Ca 0.11 -1.78 -0.42 0.00 0.00 0.00 0.00 46.02 43.93 3hda n GLY 267 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hda s ASP 268 N -1.45 6.14 -0.12 1.61 1.11 -1.26 -4.25 116.67 118.44 3hda s ASP 268 Ca 0.07 0.54 -0.06 0.00 0.18 0.00 0.00 52.55 53.28 3hda s ASP 268 Cb -0.00 -2.54 -0.04 0.00 1.07 0.00 0.00 42.92 41.41 3hda s ASP 268 CO 0.05 -1.65 0.09 -0.44 1.18 0.00 0.00 175.17 174.40 3hda s SER 269 N 4.56 5.96 -0.17 0.27 0.01 -1.22 -4.94 113.70 118.16 3hda s SER 269 Ca 0.58 0.31 -0.02 0.00 1.31 0.00 0.00 55.95 58.13 3hda s SER 269 Cb -0.13 -1.89 -0.01 0.00 0.21 0.00 0.00 66.02 64.20 3hda s SER 269 CO 0.28 0.35 -0.09 -0.69 0.41 0.00 0.00 173.24 173.50 3hda s VAL 270 N -0.70 3.16 -0.08 3.43 1.01 -1.26 -0.85 120.40 125.11 3hda s VAL 270 Ca 0.12 -0.59 0.01 0.00 0.00 0.00 0.00 61.98 61.51 3hda s VAL 270 Cb -0.12 -2.38 -0.03 0.00 0.00 0.00 0.00 36.38 33.85 3hda s VAL 270 CO 0.03 0.48 -0.07 -0.31 0.00 0.00 0.00 175.10 175.22 3hda s TYR 271 N 0.88 2.92 0.00 5.22 1.51 0.02 -2.57 117.35 125.34 3hda s TYR 271 Ca -0.02 -0.06 0.00 0.00 -1.01 0.00 0.00 57.07 55.98 3hda s TYR 271 Cb -0.15 -1.74 0.00 0.00 -0.11 0.00 0.00 41.96 39.96 3hda s TYR 271 CO 0.00 0.26 0.00 0.41 -1.11 0.00 0.00 175.55 175.11 3hda n GLY 272 N 2.43 0.77 3.79 0.71 0.00 0.38 -0.49 105.19 112.78 3hda n GLY 272 Ca -0.18 -1.48 -0.34 0.00 0.00 0.00 0.00 46.02 44.01 3hda n GLY 272 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3hda s PHE 273 N 0.00 2.85 -1.48 1.61 0.40 0.29 -1.38 117.98 120.27 3hda s PHE 273 Ca 0.00 1.56 -0.04 0.00 -0.60 0.00 0.00 56.93 57.85 3hda s PHE 273 Cb 0.00 -3.17 0.02 0.00 0.51 0.00 0.00 43.02 40.38 3hda s PHE 273 CO 0.00 -1.16 0.41 0.09 0.70 0.00 0.00 175.22 175.25 3hda n ASN 274 N -1.11 -5.33 -4.76 1.36 3.02 -1.26 -4.67 115.26 102.51 3hda n ASN 274 Ca 0.10 -0.20 -0.38 0.00 -0.03 0.00 0.00 54.58 54.07 3hda n ASN 274 Cb 0.52 -4.37 0.00 0.00 -0.61 0.00 0.00 39.78 35.32 3hda n ASN 274 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 3hda s SER 275 N -2.52 6.02 -0.14 6.41 0.15 -1.21 -4.84 113.70 117.57 3hda s SER 275 Ca 0.24 2.50 0.16 0.00 0.70 0.00 0.00 55.95 59.55 3hda s SER 275 Cb -0.11 -2.62 0.43 0.00 -1.71 0.00 0.00 66.02 62.01 3hda s SER 275 CO 0.29 -1.03 1.33 -0.46 1.20 0.00 0.00 173.24 174.57 3hda n ASN 276 N -0.42 3.38 0.19 5.45 0.23 -1.06 -4.72 115.26 118.31 3hda n ASN 276 Ca 0.07 -2.89 0.08 0.00 -0.53 0.00 0.00 54.58 51.31 3hda n ASN 276 Cb 0.46 -0.47 0.16 0.00 -2.08 0.00 0.00 39.78 37.85 3hda n ASN 276 CO 0.00 0.00 0.00 0.71 -0.93 0.00 0.00 177.26 177.04 3hda h THR 277 N 1.36 0.37 -5.23 5.53 1.35 -1.93 -3.47 112.91 110.90 3hda h THR 277 Ca 0.00 -1.45 -0.41 0.00 -0.55 0.00 0.00 66.41 64.00 3hda h THR 277 Cb 1.24 2.12 0.00 0.00 -1.73 0.00 0.00 68.15 69.78 3hda h THR 277 CO 0.14 0.20 -0.62 -0.67 -0.25 0.00 0.00 175.52 174.32 3hda n ASP 278 N -3.17 -5.11 -4.02 5.36 2.03 -1.26 -4.99 116.55 105.39 3hda n ASP 278 Ca 0.03 -0.42 -0.28 0.00 0.52 0.00 0.00 54.79 54.64 3hda n ASP 278 Cb 0.59 -4.14 -0.17 0.00 -0.72 0.00 0.00 41.12 36.69 3hda n ASP 278 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 3hda s ARG 279 N -6.01 2.02 0.31 -0.67 1.81 -1.26 -5.04 118.95 110.11 3hda s ARG 279 Ca 0.42 -0.48 0.01 0.00 -1.72 0.00 0.00 55.73 53.96 3hda s ARG 279 Cb -0.20 -1.78 0.55 0.00 -0.45 0.00 0.00 34.95 33.07 3hda s ARG 279 CO 0.52 -0.11 1.93 0.38 -0.68 0.00 0.00 175.30 177.34 3hda h ASP 280 N 7.56 0.88 0.94 0.23 -0.00 -1.94 -1.93 116.42 122.16 3hda h ASP 280 Ca -0.32 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.72 3hda h ASP 280 Cb 1.16 -0.19 0.00 0.00 -0.00 0.00 0.00 39.33 40.31 3hda h ASP 280 CO 0.48 0.57 0.00 2.22 -0.00 0.00 0.00 179.24 182.51 3hda n PHE 281 N -4.48 0.81 0.94 4.15 1.16 -1.26 -2.03 117.46 116.75 3hda n PHE 281 Ca 0.13 0.29 0.12 0.00 -1.87 0.00 0.00 57.45 56.11 3hda n PHE 281 Cb 0.18 -0.97 0.11 0.00 -1.61 0.00 0.00 39.48 37.19 3hda n PHE 281 CO 0.00 0.00 0.00 0.66 -1.87 0.00 0.00 176.76 175.55 3hda n TYR 282 N -2.21 0.04 -4.99 2.97 0.53 -0.75 -4.47 117.16 108.28 3hda n TYR 282 Ca 0.03 -0.02 -0.32 0.00 -1.02 0.00 0.00 57.90 56.57 3hda n TYR 282 Cb 0.29 -0.00 -0.15 0.00 -1.03 0.00 0.00 39.34 38.44 3hda n TYR 282 CO 0.00 0.00 0.00 0.99 -1.02 0.00 0.00 176.86 176.83 3hda s THR 283 N -1.94 2.62 -0.13 -0.72 2.01 -0.86 -0.47 115.64 116.14 3hda s THR 283 Ca 0.28 -0.83 0.03 0.00 0.31 0.00 0.00 61.69 61.48 3hda s THR 283 Cb 0.20 -2.05 0.01 0.00 0.01 0.00 0.00 72.50 70.67 3hda s THR 283 CO 0.30 0.55 -0.22 0.00 -0.69 0.00 0.00 174.62 174.56 3hda s ALA 284 N 0.16 2.25 -0.17 7.40 0.00 -0.48 -4.94 121.76 125.98 3hda s ALA 284 Ca -0.10 -1.07 0.19 0.00 0.00 0.00 0.00 51.96 50.98 3hda s ALA 284 Cb -0.16 -0.97 -0.27 0.00 0.00 0.00 0.00 23.12 21.72 3hda s ALA 284 CO 0.06 0.03 0.16 0.25 0.00 0.00 0.00 175.76 176.25 3hda n THR 285 N 3.97 1.11 -3.88 0.00 -2.24 -1.26 -4.13 114.28 107.85 3hda n THR 285 Ca -0.20 -0.79 -0.09 0.00 -2.27 0.00 0.00 64.05 60.70 3hda n THR 285 Cb 0.52 -0.37 -0.05 0.00 -2.10 0.00 0.00 70.33 68.33 3hda n THR 285 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 3hda s ASP 286 N -5.30 -0.13 0.06 3.42 1.47 -1.26 -5.03 116.67 109.89 3hda s ASP 286 Ca -0.10 -0.73 0.06 0.00 1.18 0.00 0.00 52.55 52.96 3hda s ASP 286 Cb 0.08 0.55 0.28 0.00 -0.34 0.00 0.00 42.92 43.49 3hda s ASP 286 CO 0.85 -1.06 1.17 -1.54 0.68 0.00 0.00 175.17 175.27 3hda n SER 287 N -0.33 0.11 0.02 2.11 3.41 -1.26 -0.31 113.62 117.37 3hda n SER 287 Ca -0.06 0.55 0.12 0.00 -0.26 0.00 0.00 58.87 59.21 3hda n SER 287 Cb 0.62 -0.56 0.22 0.00 -0.26 0.00 0.00 64.21 64.23 3hda n SER 287 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3hda n SER 288 N -1.64 0.56 -4.63 4.04 3.41 -1.26 -4.83 113.62 109.27 3hda n SER 288 Ca 0.00 -0.10 -0.43 0.00 -0.26 0.00 0.00 58.87 58.08 3hda n SER 288 Cb 0.03 0.24 -0.02 0.00 -0.26 0.00 0.00 64.21 64.20 3hda n SER 288 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 3hda s LYS 289 N -3.07 3.96 0.35 4.33 -0.14 0.58 -5.01 119.74 120.74 3hda s LYS 289 Ca 0.09 1.21 -0.26 0.00 -1.36 0.00 0.00 55.97 55.66 3hda s LYS 289 Cb 0.16 -3.84 -0.09 0.00 -1.68 0.00 0.00 37.83 32.37 3hda s LYS 289 CO 0.71 -1.06 1.04 0.00 -0.76 0.00 0.00 175.35 175.27 3hda s ALA 290 N 4.18 3.19 -0.12 5.17 0.00 -1.26 -4.92 121.76 127.99 3hda s ALA 290 Ca 0.54 0.71 0.00 0.00 0.00 0.00 0.00 51.96 53.21 3hda s ALA 290 Cb -0.16 -3.26 -0.01 0.00 0.00 0.00 0.00 23.12 19.68 3hda s ALA 290 CO 0.21 -0.11 -0.14 -0.51 0.00 0.00 0.00 175.76 175.21 3hda s LEU 291 N -2.22 2.67 -0.20 0.00 1.43 -1.26 -4.99 118.68 114.10 3hda s LEU 291 Ca 0.53 -0.34 -0.05 0.00 -1.03 0.00 0.00 54.13 53.24 3hda s LEU 291 Cb -0.24 -1.59 0.07 0.00 0.03 0.00 0.00 46.19 44.46 3hda s LEU 291 CO 0.30 0.17 0.10 -0.63 0.23 0.00 0.00 176.35 176.52 3hda s ILE 292 N 0.29 -0.06 0.13 -0.59 1.01 -1.26 -4.63 121.20 116.10 3hda s ILE 292 Ca -0.10 -0.31 -0.24 0.00 0.00 0.00 0.00 60.65 60.00 3hda s ILE 292 Cb -0.16 -0.68 0.07 0.00 0.01 0.00 0.00 42.46 41.71 3hda s ILE 292 CO 0.06 -0.37 0.64 0.72 0.00 0.00 0.00 174.94 175.98 3hda s PHE 293 N 2.12 -0.52 -0.20 3.97 -0.12 -0.63 -4.50 117.98 118.10 3hda s PHE 293 Ca 0.03 0.34 0.01 0.00 -0.05 0.00 0.00 56.93 57.26 3hda s PHE 293 Cb -0.16 0.55 0.02 0.00 -0.63 0.00 0.00 43.02 42.81 3hda s PHE 293 CO -0.15 -0.80 -0.17 0.45 -0.05 0.00 0.00 175.22 174.50 3hda s SER 294 N -2.66 3.49 -0.08 1.98 0.15 -1.26 -1.56 113.70 113.76 3hda s SER 294 Ca 0.01 -0.77 -0.28 0.00 0.70 0.00 0.00 55.95 55.61 3hda s SER 294 Cb -0.01 -1.52 -0.02 0.00 -1.71 0.00 0.00 66.02 62.76 3hda s SER 294 CO -0.12 -0.04 0.92 0.54 1.20 0.00 0.00 173.24 175.74 3hda s VAL 295 N 1.27 4.87 -0.17 4.45 0.11 -0.26 -4.78 120.40 125.89 3hda s VAL 295 Ca 0.03 1.88 -0.06 0.00 -2.93 0.00 0.00 61.98 60.89 3hda s VAL 295 Cb -0.14 -4.24 -0.03 0.00 -1.53 0.00 0.00 36.38 30.43 3hda s VAL 295 CO -0.11 0.09 0.02 0.86 -3.33 0.00 0.00 175.10 172.64 3hda s TRP 296 N 1.54 3.15 -0.18 1.54 -0.11 -1.26 -1.85 118.94 121.77 3hda s TRP 296 Ca 0.46 -0.11 -0.08 0.00 1.22 0.00 0.00 56.10 57.59 3hda s TRP 296 Cb -0.19 -2.04 0.07 0.00 -1.50 0.00 0.00 33.47 29.82 3hda s TRP 296 CO 0.20 0.05 0.40 0.34 -4.62 0.00 0.00 176.95 173.32 3hda s ASP 297 N 0.43 -0.33 0.00 5.86 -1.08 -1.26 -4.92 116.67 115.36 3hda s ASP 297 Ca 0.00 0.90 0.23 0.00 -0.52 0.00 0.00 52.55 53.16 3hda s ASP 297 Cb -0.13 0.99 0.48 0.00 -1.46 0.00 0.00 42.92 42.80 3hda s ASP 297 CO 0.01 -0.21 1.44 0.00 0.52 0.00 0.00 175.17 176.93 3hda n ALA 298 N 4.81 2.42 0.00 3.66 0.00 -0.61 -4.63 120.51 126.16 3hda n ALA 298 Ca -0.16 -1.04 0.00 0.00 0.00 0.00 0.00 53.44 52.24 3hda n ALA 298 Cb 0.52 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 19.08 3hda n ALA 298 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hda n GLY 299 N 1.54 1.40 0.56 0.00 0.00 -1.25 -4.83 105.19 102.61 3hda n GLY 299 Ca 0.20 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.24 3hda n GLY 299 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hda n GLY 300 N -0.61 -3.18 3.45 -0.02 0.00 -1.09 -3.98 105.19 99.77 3hda n GLY 300 Ca 0.00 -1.85 -0.39 0.00 0.00 0.00 0.00 46.02 43.78 3hda n GLY 300 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hda s THR 301 N -0.82 4.74 0.18 2.61 2.01 -1.26 -4.90 115.64 118.19 3hda s THR 301 Ca 0.00 -0.45 0.10 0.00 0.31 0.00 0.00 61.69 61.65 3hda s THR 301 Cb 0.00 -3.46 -0.04 0.00 0.01 0.00 0.00 72.50 69.01 3hda s THR 301 CO 0.00 0.00 -0.14 -1.81 -0.69 0.00 0.00 174.62 171.98 3hda s ASP 302 N 1.63 4.01 -0.04 3.53 1.11 -1.26 -3.44 116.67 122.21 3hda s ASP 302 Ca 0.05 -0.65 0.03 0.00 0.18 0.00 0.00 52.55 52.15 3hda s ASP 302 Cb -0.17 -0.58 0.00 0.00 1.07 0.00 0.00 42.92 43.23 3hda s ASP 302 CO 0.07 0.11 -0.12 -0.89 1.18 0.00 0.00 175.17 175.52 3hda s THR 303 N -1.65 1.08 -0.57 -1.27 2.01 -0.03 -0.52 115.64 114.69 3hda s THR 303 Ca 0.23 -0.51 -0.21 0.00 0.31 0.00 0.00 61.69 61.52 3hda s THR 303 Cb -0.09 -0.95 0.07 0.00 0.01 0.00 0.00 72.50 71.54 3hda s THR 303 CO 0.13 0.33 0.77 -0.36 -0.69 0.00 0.00 174.62 174.80 3hda s PHE 304 N 0.23 2.92 -0.61 4.92 2.99 -0.12 -0.80 117.98 127.51 3hda s PHE 304 Ca -0.06 -0.56 -0.15 0.00 0.00 0.00 0.00 56.93 56.17 3hda s PHE 304 Cb -0.11 -3.90 0.15 0.00 0.00 0.00 0.00 43.02 39.16 3hda s PHE 304 CO 0.02 -1.28 0.55 0.34 -0.00 0.00 0.00 175.22 174.85 3hda s ASP 305 N 3.15 6.27 -0.41 1.36 -1.08 0.36 -0.47 116.67 125.85 3hda s ASP 305 Ca 0.18 -2.06 0.05 0.00 -0.52 0.00 0.00 52.55 50.20 3hda s ASP 305 Cb -0.19 -2.18 0.48 0.00 -1.46 0.00 0.00 42.92 39.56 3hda s ASP 305 CO 0.11 -0.76 1.54 0.49 0.52 0.00 0.00 175.17 177.08 3hda n PHE 306 N 4.85 2.50 0.29 -5.34 3.72 -0.14 -0.55 117.46 122.79 3hda n PHE 306 Ca -0.06 -2.31 0.15 0.00 -0.05 0.00 0.00 57.45 55.18 3hda n PHE 306 Cb 0.42 -0.74 0.54 0.00 -0.94 0.00 0.00 39.48 38.76 3hda n PHE 306 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 3hda h SER 307 N 1.80 0.00 0.06 4.37 4.64 -1.64 -3.18 113.55 119.60 3hda h SER 307 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 3hda h SER 307 Cb 1.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.48 3hda h SER 307 CO 0.94 0.00 -0.01 0.61 -0.87 0.00 0.00 176.83 177.50 3hda n GLY 308 N 0.32 -0.80 3.87 -0.77 0.00 -1.26 -4.42 105.19 102.14 3hda n GLY 308 Ca 0.02 -0.25 -0.31 0.00 0.00 0.00 0.00 46.02 45.48 3hda n GLY 308 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hda s TYR 309 N -2.07 3.41 -0.79 1.61 4.12 -1.22 -4.37 117.35 118.04 3hda s TYR 309 Ca 0.43 0.19 0.15 0.00 0.02 0.00 0.00 57.07 57.86 3hda s TYR 309 Cb 0.22 -1.71 -0.14 0.00 -1.52 0.00 0.00 41.96 38.80 3hda s TYR 309 CO 0.38 0.57 0.65 -1.13 0.02 0.00 0.00 175.55 176.04 3hda n SER 310 N 0.33 0.81 -4.73 2.29 3.41 -1.26 -1.42 113.62 113.04 3hda n SER 310 Ca -0.06 -0.90 -0.35 0.00 -0.26 0.00 0.00 58.87 57.30 3hda n SER 310 Cb 0.51 0.94 0.08 0.00 -0.26 0.00 0.00 64.21 65.48 3hda n SER 310 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 3hda s ASN 311 N -2.34 4.47 0.04 4.04 0.01 -1.26 -3.28 114.94 116.63 3hda s ASN 311 Ca 0.06 2.36 -0.30 0.00 -0.71 0.00 0.00 52.86 54.27 3hda s ASN 311 Cb 0.11 -2.59 -0.07 0.00 0.41 0.00 0.00 41.25 39.11 3hda s ASN 311 CO 0.58 -2.08 1.51 0.20 -1.51 0.00 0.00 177.10 175.81 3hda s ASN 312 N -1.94 6.74 0.15 -1.22 0.01 -1.26 -3.94 114.94 113.47 3hda s ASN 312 Ca 0.75 2.29 0.10 0.00 -0.71 0.00 0.00 52.86 55.29 3hda s ASN 312 Cb -0.29 -2.56 -0.04 0.00 0.41 0.00 0.00 41.25 38.76 3hda s ASN 312 CO 0.42 -0.79 -0.21 -1.10 -1.51 0.00 0.00 177.10 173.91 3hda s GLN 313 N 2.42 1.65 -0.24 -0.60 -0.21 -1.25 -4.62 119.66 116.81 3hda s GLN 313 Ca 0.68 -1.32 0.02 0.00 0.02 0.00 0.00 55.36 54.76 3hda s GLN 313 Cb -0.35 -2.00 0.04 0.00 1.00 0.00 0.00 33.01 31.70 3hda s GLN 313 CO 0.29 0.45 -0.12 0.50 -2.12 0.00 0.00 175.29 174.29 3hda s ARG 314 N -2.34 2.52 -0.21 2.91 3.52 -0.66 -0.71 118.95 123.99 3hda s ARG 314 Ca 0.18 -1.16 -0.01 0.00 -0.13 0.00 0.00 55.73 54.61 3hda s ARG 314 Cb -0.10 -2.84 0.01 0.00 -1.56 0.00 0.00 34.95 30.47 3hda s ARG 314 CO 0.10 -0.46 -0.11 0.42 -0.81 0.00 0.00 175.30 174.44 3hda s ILE 315 N 1.19 2.72 -0.18 4.11 1.01 0.77 -0.52 121.20 130.29 3hda s ILE 315 Ca -0.04 -0.79 -0.00 0.00 0.00 0.00 0.00 60.65 59.81 3hda s ILE 315 Cb -0.18 -2.24 0.01 0.00 0.01 0.00 0.00 42.46 40.06 3hda s ILE 315 CO -0.07 0.42 -0.15 0.21 0.00 0.00 0.00 174.94 175.36 3hda s ASN 316 N 1.37 3.60 0.00 3.58 3.84 -1.26 -0.60 114.94 125.46 3hda s ASN 316 Ca 0.04 -0.52 0.26 0.00 0.21 0.00 0.00 52.86 52.85 3hda s ASN 316 Cb -0.14 -1.57 0.97 0.00 -0.55 0.00 0.00 41.25 39.95 3hda s ASN 316 CO -0.08 0.03 1.69 0.18 -2.79 0.00 0.00 177.10 176.13 3hda n LEU 317 N 4.46 1.53 -4.73 3.21 4.77 -0.00 -4.79 117.00 121.45 3hda n LEU 317 Ca -0.20 -0.56 -0.41 0.00 -0.03 0.00 0.00 56.01 54.81 3hda n LEU 317 Cb 0.51 -0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.53 3hda n LEU 317 CO 0.28 0.28 0.93 0.20 -1.33 0.00 0.00 177.39 177.75 3hda s ASN 318 N -1.86 7.00 0.04 -1.43 0.01 -1.26 -4.42 114.94 113.02 3hda s ASN 318 Ca 0.36 2.25 -0.37 0.00 -0.71 0.00 0.00 52.86 54.39 3hda s ASN 318 Cb 0.20 -2.60 -0.16 0.00 0.41 0.00 0.00 41.25 39.10 3hda s ASN 318 CO 0.31 -0.46 1.42 1.21 -1.51 0.00 0.00 177.10 178.07 3hda n GLU 319 N 2.96 1.26 -0.89 -0.60 2.13 -1.26 -1.22 120.64 123.02 3hda n GLU 319 Ca 0.06 0.46 0.00 0.00 0.66 0.00 0.00 57.16 58.34 3hda n GLU 319 Cb 0.44 -2.12 0.00 0.00 0.27 0.00 0.00 31.44 30.03 3hda n GLU 319 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3hda n GLY 320 N 2.85 0.93 3.94 8.31 0.00 0.12 -4.94 105.19 116.41 3hda n GLY 320 Ca 0.19 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.97 3hda n GLY 320 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hda s SER 321 N -2.97 6.32 0.02 1.61 1.04 -0.36 -4.80 113.70 114.56 3hda s SER 321 Ca 0.00 0.37 0.01 0.00 0.48 0.00 0.00 55.95 56.82 3hda s SER 321 Cb 0.00 -2.00 -0.04 0.00 0.10 0.00 0.00 66.02 64.09 3hda s SER 321 CO 0.00 -0.21 0.05 -0.36 0.98 0.00 0.00 173.24 173.70 3hda s PHE 322 N -2.18 3.18 0.20 5.02 0.40 -1.26 -2.49 117.98 120.85 3hda s PHE 322 Ca 0.39 0.12 0.11 0.00 -0.60 0.00 0.00 56.93 56.95 3hda s PHE 322 Cb -0.10 -1.68 -0.04 0.00 0.51 0.00 0.00 43.02 41.71 3hda s PHE 322 CO 0.33 0.51 -0.23 -1.12 0.70 0.00 0.00 175.22 175.41 3hda s SER 323 N -1.86 3.40 -0.41 1.36 0.01 0.77 -4.55 113.70 112.43 3hda s SER 323 Ca 0.23 -0.88 -0.11 0.00 1.31 0.00 0.00 55.95 56.51 3hda s SER 323 Cb -0.12 -0.25 0.06 0.00 0.21 0.00 0.00 66.02 65.92 3hda s SER 323 CO 0.15 0.10 0.25 -1.81 0.41 0.00 0.00 173.24 172.34 3hda s ASP 324 N -2.75 5.73 -0.03 2.44 1.01 0.32 -2.45 116.67 120.93 3hda s ASP 324 Ca 0.21 -1.29 0.07 0.00 0.71 0.00 0.00 52.55 52.25 3hda s ASP 324 Cb -0.08 -2.02 -0.02 0.00 1.01 0.00 0.00 42.92 41.82 3hda s ASP 324 CO 0.10 -0.49 -0.24 -0.69 0.21 0.00 0.00 175.17 174.06 3hda s VAL 325 N 1.50 1.91 -1.42 -1.27 1.01 -1.17 -1.65 120.40 119.31 3hda s VAL 325 Ca 0.03 -1.02 -0.03 0.00 0.00 0.00 0.00 61.98 60.96 3hda s VAL 325 Cb -0.22 -1.59 0.01 0.00 0.00 0.00 0.00 36.38 34.58 3hda s VAL 325 CO 0.04 0.54 0.22 0.61 0.00 0.00 0.00 175.10 176.52 3hda n GLY 326 N 2.63 -0.50 1.90 4.51 0.00 -1.26 -1.63 105.19 110.83 3hda n GLY 326 Ca -0.16 0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.90 3hda n GLY 326 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hda n GLY 327 N -1.10 1.32 3.99 -0.02 0.00 -1.26 -4.93 105.19 103.19 3hda n GLY 327 Ca -0.15 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.65 3hda n GLY 327 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hda s LEU 328 N 0.00 3.09 -0.07 0.99 1.02 -0.65 -5.06 118.68 118.00 3hda s LEU 328 Ca 0.00 -0.23 0.03 0.00 0.02 0.00 0.00 54.13 53.95 3hda s LEU 328 Cb 0.00 -2.33 0.01 0.00 0.02 0.00 0.00 46.19 43.88 3hda s LEU 328 CO 0.00 -1.55 -0.16 -0.54 0.02 0.00 0.00 176.35 174.12 3hda s LYS 329 N -4.97 2.12 -1.40 1.70 1.02 -1.26 -3.02 119.74 113.93 3hda s LYS 329 Ca 0.62 -0.58 -0.02 0.00 0.02 0.00 0.00 55.97 56.02 3hda s LYS 329 Cb -0.07 -1.70 0.01 0.00 -0.52 0.00 0.00 37.83 35.55 3hda s LYS 329 CO 0.42 0.10 0.14 0.41 -0.92 0.00 0.00 175.35 175.49 3hda n GLY 330 N 3.64 -0.50 0.16 -3.33 0.00 -1.03 -4.79 105.19 99.34 3hda n GLY 330 Ca -0.21 0.03 0.12 0.00 0.00 0.00 0.00 46.02 45.96 3hda n GLY 330 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 3hda h ASN 331 N -0.30 0.00 -4.46 1.61 -1.07 -1.78 -3.46 115.58 106.12 3hda h ASN 331 Ca -0.41 -0.03 -0.70 0.00 0.07 0.00 0.00 56.30 55.24 3hda h ASN 331 Cb 1.30 0.00 -0.29 0.00 -2.07 0.00 0.00 38.32 37.25 3hda h ASN 331 CO 0.48 0.01 -0.87 -0.69 0.07 0.00 0.00 177.43 176.43 3hda s VAL 332 N -3.23 2.19 0.12 6.14 1.01 -1.18 -1.61 120.40 123.85 3hda s VAL 332 Ca 0.05 -1.05 -0.08 0.00 0.00 0.00 0.00 61.98 60.91 3hda s VAL 332 Cb 0.08 -1.77 -0.01 0.00 0.00 0.00 0.00 36.38 34.68 3hda s VAL 332 CO 0.70 0.58 0.20 -0.94 0.00 0.00 0.00 175.10 175.64 3hda s SER 333 N -0.57 0.13 -0.21 3.32 1.04 -0.60 -0.16 113.70 116.64 3hda s SER 333 Ca 0.09 -0.82 -0.03 0.00 0.48 0.00 0.00 55.95 55.67 3hda s SER 333 Cb -0.11 0.37 -0.00 0.00 0.10 0.00 0.00 66.02 66.38 3hda s SER 333 CO -0.00 -0.79 -0.08 -0.63 0.98 0.00 0.00 173.24 172.72 3hda s ILE 334 N -3.93 3.06 0.75 -1.02 1.01 -1.04 -1.10 121.20 118.93 3hda s ILE 334 Ca 0.12 -0.62 -0.15 0.00 0.00 0.00 0.00 60.65 60.01 3hda s ILE 334 Cb 0.05 -2.38 0.05 0.00 0.01 0.00 0.00 42.46 40.19 3hda s ILE 334 CO -0.05 0.44 1.24 0.00 0.00 0.00 0.00 174.94 176.57 3hda n ALA 335 N 4.75 0.42 -1.79 9.38 0.00 -0.77 0.15 120.51 132.64 3hda n ALA 335 Ca -0.19 -0.21 -0.41 0.00 0.00 0.00 0.00 53.44 52.63 3hda n ALA 335 Cb 0.50 -2.28 -0.02 0.00 0.00 0.00 0.00 19.45 17.66 3hda n ALA 335 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 3hda s HIS 336 N -1.85 2.80 0.00 0.00 0.09 -1.26 -2.66 115.29 112.40 3hda s HIS 336 Ca 0.77 0.92 0.00 0.00 -0.00 0.00 0.00 55.06 56.75 3hda s HIS 336 Cb -0.32 -3.99 0.00 0.00 -0.00 0.00 0.00 32.58 28.27 3hda s HIS 336 CO 0.47 -3.22 0.00 0.41 -0.00 0.00 0.00 174.74 172.40 3hda n GLY 337 N 1.85 0.80 3.26 -2.22 0.00 -1.26 -5.01 105.19 102.62 3hda n GLY 337 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 3hda n GLY 337 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hda s VAL 338 N -2.15 1.99 -0.27 1.61 1.01 -1.09 -4.97 120.40 116.53 3hda s VAL 338 Ca 0.00 -1.04 -0.02 0.00 0.00 0.00 0.00 61.98 60.93 3hda s VAL 338 Cb 0.00 -1.68 0.03 0.00 0.00 0.00 0.00 36.38 34.73 3hda s VAL 338 CO 0.00 0.56 -0.04 -0.89 0.00 0.00 0.00 175.10 174.72 3hda s THR 339 N -0.20 2.91 -0.16 3.92 2.01 -1.26 -4.39 115.64 118.47 3hda s THR 339 Ca -0.02 -1.15 -0.08 0.00 0.31 0.00 0.00 61.69 60.75 3hda s THR 339 Cb -0.13 -2.54 -0.04 0.00 0.01 0.00 0.00 72.50 69.79 3hda s THR 339 CO 0.03 0.10 0.12 -0.63 -0.69 0.00 0.00 174.62 173.55 3hda s ILE 340 N 1.30 5.33 -0.22 1.82 -1.09 -1.26 -4.77 121.20 122.31 3hda s ILE 340 Ca -0.02 0.15 -0.03 0.00 -2.23 0.00 0.00 60.65 58.53 3hda s ILE 340 Cb -0.18 -3.38 -0.20 0.00 -1.58 0.00 0.00 42.46 37.13 3hda s ILE 340 CO -0.03 0.52 -0.04 -0.62 -1.23 0.00 0.00 174.94 173.54 3hda n GLU 341 N 2.83 0.68 -4.38 2.79 4.71 -0.92 -4.87 120.64 121.48 3hda n GLU 341 Ca -0.18 0.21 -0.21 0.00 -0.01 0.00 0.00 57.16 56.97 3hda n GLU 341 Cb 0.53 -1.59 -0.10 0.00 -1.01 0.00 0.00 31.44 29.27 3hda n GLU 341 CO 0.00 0.00 0.00 -0.80 0.09 0.00 0.00 177.13 176.42 3hda s ASN 342 N -6.78 2.95 -0.14 1.62 0.01 0.32 -3.43 114.94 109.49 3hda s ASN 342 Ca -0.31 -0.98 -0.13 0.00 -0.71 0.00 0.00 52.86 50.72 3hda s ASN 342 Cb 0.09 -0.20 0.04 0.00 0.41 0.00 0.00 41.25 41.59 3hda s ASN 342 CO 0.64 -0.06 0.38 0.00 -1.51 0.00 0.00 177.10 176.55 3hda s ALA 343 N -2.58 -0.95 -0.14 0.60 0.00 -0.91 -0.94 121.76 116.84 3hda s ALA 343 Ca 0.23 1.07 0.00 0.00 0.00 0.00 0.00 51.96 53.26 3hda s ALA 343 Cb -0.03 -0.61 0.02 0.00 0.00 0.00 0.00 23.12 22.50 3hda s ALA 343 CO 0.09 -0.18 -0.12 0.42 0.00 0.00 0.00 175.76 175.97 3hda s ILE 344 N 0.17 1.37 0.87 0.00 1.01 0.38 -1.20 121.20 123.80 3hda s ILE 344 Ca -0.00 -0.51 -0.13 0.00 0.00 0.00 0.00 60.65 60.00 3hda s ILE 344 Cb -0.03 -1.32 0.20 0.00 0.01 0.00 0.00 42.46 41.32 3hda s ILE 344 CO 0.01 0.42 1.18 0.61 0.00 0.00 0.00 174.94 177.16 3hda n GLY 345 N 4.83 -1.23 0.00 6.18 0.00 0.14 -0.97 105.19 114.15 3hda n GLY 345 Ca -0.15 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.12 3hda n GLY 345 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hda n GLY 346 N -2.86 3.40 0.39 -0.02 0.00 -1.20 -3.72 105.19 101.18 3hda n GLY 346 Ca 0.15 -1.96 0.11 0.00 0.00 0.00 0.00 46.02 44.33 3hda n GLY 346 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3hda n SER 347 N 0.00 1.17 -4.32 1.61 3.41 -0.51 -3.65 113.62 111.33 3hda n SER 347 Ca 0.00 -1.55 -0.27 0.00 -0.26 0.00 0.00 58.87 56.79 3hda n SER 347 Cb 0.00 -0.05 0.16 0.00 -0.26 0.00 0.00 64.21 64.05 3hda n SER 347 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3hda s GLY 348 N -1.69 1.78 -0.63 5.00 0.00 -1.20 -3.65 107.32 106.92 3hda s GLY 348 Ca 0.34 -1.50 -0.24 0.00 0.00 0.00 0.00 44.72 43.32 3hda s GLY 348 CO 0.28 -0.79 0.99 -1.31 0.00 0.00 0.00 173.10 172.26 3hda s ASN 349 N -4.85 6.23 0.28 1.64 0.01 -1.26 -4.32 114.94 112.66 3hda s ASN 349 Ca 0.72 -0.71 0.07 0.00 -0.71 0.00 0.00 52.86 52.23 3hda s ASN 349 Cb -0.04 -2.44 -0.03 0.00 0.41 0.00 0.00 41.25 39.15 3hda s ASN 349 CO 0.50 -1.40 0.21 -1.81 -1.51 0.00 0.00 177.10 173.08 3hda s ASP 350 N 3.38 5.38 -0.18 -1.22 1.01 -1.25 -3.96 116.67 119.84 3hda s ASP 350 Ca 0.26 -0.36 0.01 0.00 0.71 0.00 0.00 52.55 53.17 3hda s ASP 350 Cb -0.14 -1.23 0.01 0.00 1.01 0.00 0.00 42.92 42.57 3hda s ASP 350 CO 0.14 -0.13 -0.18 -0.63 0.21 0.00 0.00 175.17 174.57 3hda s ILE 351 N -2.20 2.24 -0.23 0.77 1.01 0.11 -0.50 121.20 122.40 3hda s ILE 351 Ca 0.35 -0.89 -0.03 0.00 0.00 0.00 0.00 60.65 60.09 3hda s ILE 351 Cb -0.07 -1.94 0.01 0.00 0.01 0.00 0.00 42.46 40.47 3hda s ILE 351 CO 0.25 0.53 -0.06 -0.76 0.00 0.00 0.00 174.94 174.90 3hda s LEU 352 N 1.19 2.99 -0.28 2.97 1.02 0.24 -0.16 118.68 126.64 3hda s LEU 352 Ca 0.02 -0.62 -0.04 0.00 0.02 0.00 0.00 54.13 53.51 3hda s LEU 352 Cb -0.14 -1.69 0.02 0.00 0.02 0.00 0.00 46.19 44.40 3hda s LEU 352 CO -0.09 -0.07 0.02 -0.69 0.02 0.00 0.00 176.35 175.54 3hda s VAL 353 N 1.40 3.46 0.54 -1.59 1.01 0.23 -0.99 120.40 124.47 3hda s VAL 353 Ca 0.03 -0.90 -0.09 0.00 0.00 0.00 0.00 61.98 61.02 3hda s VAL 353 Cb -0.15 -2.80 0.12 0.00 0.00 0.00 0.00 36.38 33.55 3hda s VAL 353 CO -0.04 0.09 0.74 0.61 0.00 0.00 0.00 175.10 176.50 3hda n GLY 354 N 4.77 -1.34 0.00 4.51 0.00 0.66 -0.82 105.19 112.97 3hda n GLY 354 Ca -0.15 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.18 3hda n GLY 354 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3hda n ASN 355 N -3.48 1.47 0.00 1.61 0.23 -1.26 -4.56 115.26 109.28 3hda n ASN 355 Ca 0.09 -0.02 0.14 0.00 -0.53 0.00 0.00 54.58 54.26 3hda n ASN 355 Cb 0.32 0.00 0.63 0.00 -2.08 0.00 0.00 39.78 38.65 3hda n ASN 355 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 3hda n SER 356 N -0.03 0.00 -4.52 0.53 3.41 -1.26 -3.91 113.62 107.83 3hda n SER 356 Ca 0.00 0.37 -0.29 0.00 -0.26 0.00 0.00 58.87 58.69 3hda n SER 356 Cb 0.00 -0.46 0.15 0.00 -0.26 0.00 0.00 64.21 63.64 3hda n SER 356 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hda s ALA 357 N -2.91 2.14 -0.41 7.33 0.00 -1.26 -3.70 121.76 122.95 3hda s ALA 357 Ca 0.17 -0.84 -0.29 0.00 0.00 0.00 0.00 51.96 51.00 3hda s ALA 357 Cb 0.19 -2.91 0.02 0.00 0.00 0.00 0.00 23.12 20.42 3hda s ALA 357 CO 0.50 -2.23 1.18 -0.51 0.00 0.00 0.00 175.76 174.70 3hda s ASP 358 N -4.51 6.67 -0.07 0.00 1.01 -1.26 -4.52 116.67 114.00 3hda s ASP 358 Ca 0.67 0.75 -0.01 0.00 0.71 0.00 0.00 52.55 54.68 3hda s ASP 358 Cb -0.09 -2.55 -0.03 0.00 1.01 0.00 0.00 42.92 41.26 3hda s ASP 358 CO 0.52 -1.16 0.00 0.20 0.21 0.00 0.00 175.17 174.94 3hda s ASN 359 N 2.50 5.19 -0.34 0.27 0.02 -1.26 -4.85 114.94 116.47 3hda s ASN 359 Ca 0.50 0.11 -0.10 0.00 -1.02 0.00 0.00 52.86 52.34 3hda s ASN 359 Cb -0.10 -1.43 0.01 0.00 0.02 0.00 0.00 41.25 39.74 3hda s ASN 359 CO 0.27 0.35 0.18 -0.63 0.02 0.00 0.00 177.10 177.29 3hda s ILE 360 N -0.93 4.61 -0.14 0.60 1.01 -1.22 -0.50 121.20 124.63 3hda s ILE 360 Ca 0.15 -0.61 -0.01 0.00 0.00 0.00 0.00 60.65 60.17 3hda s ILE 360 Cb -0.11 -3.45 -0.02 0.00 0.01 0.00 0.00 42.46 38.89 3hda s ILE 360 CO 0.04 -0.07 -0.11 -0.76 0.00 0.00 0.00 174.94 174.04 3hda s LEU 361 N 1.59 2.83 -0.17 2.97 1.43 -0.46 -2.15 118.68 124.72 3hda s LEU 361 Ca 0.03 -0.29 0.01 0.00 -1.03 0.00 0.00 54.13 52.85 3hda s LEU 361 Cb -0.18 -1.65 0.02 0.00 0.03 0.00 0.00 46.19 44.41 3hda s LEU 361 CO 0.07 0.16 -0.19 -1.10 0.23 0.00 0.00 176.35 175.51 3hda s GLN 362 N 0.41 2.86 0.21 1.70 -0.21 -0.34 -0.24 119.66 124.05 3hda s GLN 362 Ca -0.09 -0.78 -0.00 0.00 0.02 0.00 0.00 55.36 54.51 3hda s GLN 362 Cb -0.15 -2.49 0.18 0.00 1.00 0.00 0.00 33.01 31.55 3hda s GLN 362 CO 0.05 -0.21 1.53 0.78 -2.12 0.00 0.00 175.29 175.31 3hda h GLY 363 N 7.96 0.47 0.00 3.09 0.00 -0.73 0.43 103.07 114.29 3hda h GLY 363 Ca -0.45 -0.55 0.00 0.00 0.00 0.00 0.00 47.33 46.33 3hda h GLY 363 CO 0.62 0.50 0.00 0.61 0.00 0.00 0.00 176.54 178.27 3hda n GLY 364 N 0.24 -1.64 3.51 4.60 0.00 -1.24 -3.97 105.19 106.69 3hda n GLY 364 Ca -0.03 -1.30 -0.29 0.00 0.00 0.00 0.00 46.02 44.40 3hda n GLY 364 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hda s ALA 365 N -1.23 -0.08 0.00 4.61 0.00 -1.24 -3.60 121.76 120.22 3hda s ALA 365 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 51.96 51.47 3hda s ALA 365 Cb 0.00 -3.08 0.00 0.00 0.00 0.00 0.00 23.12 20.04 3hda s ALA 365 CO 0.00 -3.77 0.00 0.41 0.00 0.00 0.00 175.76 172.40 3hda n GLY 366 N 0.18 -1.27 3.40 0.00 0.00 -1.23 -4.18 105.19 102.09 3hda n GLY 366 Ca 0.07 -1.60 -0.44 0.00 0.00 0.00 0.00 46.02 44.04 3hda n GLY 366 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3hda s ASN 367 N -3.82 6.18 0.16 1.61 0.01 -1.26 -4.26 114.94 113.56 3hda s ASN 367 Ca 0.00 -1.26 0.05 0.00 -0.71 0.00 0.00 52.86 50.95 3hda s ASN 367 Cb 0.00 -2.24 -0.04 0.00 0.41 0.00 0.00 41.25 39.38 3hda s ASN 367 CO 0.00 -0.81 0.09 -1.81 -1.51 0.00 0.00 177.10 173.06 3hda s ASP 368 N 2.88 5.30 -0.24 -1.22 1.01 -1.25 -3.81 116.67 119.34 3hda s ASP 368 Ca 0.08 -0.20 -0.04 0.00 0.71 0.00 0.00 52.55 53.11 3hda s ASP 368 Cb -0.23 -1.32 0.00 0.00 1.01 0.00 0.00 42.92 42.38 3hda s ASP 368 CO 0.08 0.09 -0.03 -0.69 0.21 0.00 0.00 175.17 174.82 3hda s VAL 369 N -1.70 3.32 -0.11 -1.27 1.01 0.34 -0.98 120.40 121.01 3hda s VAL 369 Ca 0.30 -0.66 -0.01 0.00 0.00 0.00 0.00 61.98 61.61 3hda s VAL 369 Cb -0.10 -2.59 -0.02 0.00 0.00 0.00 0.00 36.38 33.67 3hda s VAL 369 CO 0.22 0.31 -0.09 -0.76 0.00 0.00 0.00 175.10 174.78 3hda s LEU 370 N 1.44 2.99 -0.26 3.92 1.02 -0.21 -0.59 118.68 127.00 3hda s LEU 370 Ca 0.04 -0.17 -0.01 0.00 0.02 0.00 0.00 54.13 54.00 3hda s LEU 370 Cb -0.15 -1.68 0.08 0.00 0.02 0.00 0.00 46.19 44.46 3hda s LEU 370 CO -0.03 0.24 0.06 -0.47 0.02 0.00 0.00 176.35 176.17 3hda s TYR 371 N -0.07 1.52 0.29 0.29 5.04 -0.16 -0.56 117.35 123.71 3hda s TYR 371 Ca -0.00 -1.41 0.06 0.00 -2.44 0.00 0.00 57.07 53.27 3hda s TYR 371 Cb -0.14 -1.43 0.45 0.00 0.35 0.00 0.00 41.96 41.18 3hda s TYR 371 CO 0.03 -0.77 1.70 0.78 -1.34 0.00 0.00 175.55 175.96 3hda h GLY 372 N 8.13 0.31 0.00 8.97 0.00 -1.85 0.19 103.07 118.83 3hda h GLY 372 Ca -0.15 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 46.89 3hda h GLY 372 CO 0.41 0.26 0.00 0.61 0.00 0.00 0.00 176.54 177.83 3hda n GLY 373 N -0.22 0.23 3.69 4.60 0.00 -1.26 -3.98 105.19 108.26 3hda n GLY 373 Ca -0.01 -0.93 -0.30 0.00 0.00 0.00 0.00 46.02 44.77 3hda n GLY 373 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hda s ALA 374 N -1.66 1.40 0.00 4.61 0.00 -1.25 -4.58 121.76 120.28 3hda s ALA 374 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 51.96 52.12 3hda s ALA 374 Cb 0.00 -3.28 0.00 0.00 0.00 0.00 0.00 23.12 19.84 3hda s ALA 374 CO 0.00 -2.54 0.00 0.41 0.00 0.00 0.00 175.76 173.63 3hda n GLY 375 N -0.55 -0.35 3.42 0.00 0.00 -1.24 -4.27 105.19 102.20 3hda n GLY 375 Ca 0.08 -1.73 -0.44 0.00 0.00 0.00 0.00 46.02 43.93 3hda n GLY 375 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hda s ALA 376 N -2.14 3.27 0.18 4.61 0.00 -1.24 -4.65 121.76 121.79 3hda s ALA 376 Ca 0.00 -1.96 0.03 0.00 0.00 0.00 0.00 51.96 50.03 3hda s ALA 376 Cb 0.00 -3.66 -0.03 0.00 0.00 0.00 0.00 23.12 19.43 3hda s ALA 376 CO 0.00 -2.50 0.31 -0.51 0.00 0.00 0.00 175.76 173.06 3hda s ASP 377 N 3.51 6.32 -0.16 0.00 1.01 -1.26 -4.04 116.67 122.05 3hda s ASP 377 Ca 0.17 0.13 0.00 0.00 0.71 0.00 0.00 52.55 53.57 3hda s ASP 377 Cb -0.20 -1.89 0.03 0.00 1.01 0.00 0.00 42.92 41.87 3hda s ASP 377 CO 0.09 0.01 -0.14 -0.89 0.21 0.00 0.00 175.17 174.45 3hda s THR 378 N -1.82 1.64 -0.13 -1.27 2.01 0.35 -0.54 115.64 115.87 3hda s THR 378 Ca 0.34 -0.73 0.01 0.00 0.31 0.00 0.00 61.69 61.63 3hda s THR 378 Cb -0.10 -1.56 -0.00 0.00 0.01 0.00 0.00 72.50 70.85 3hda s THR 378 CO 0.29 0.42 -0.18 -0.76 -0.69 0.00 0.00 174.62 173.70 3hda s LEU 379 N 1.45 2.39 -0.26 4.42 1.43 0.01 -1.35 118.68 126.77 3hda s LEU 379 Ca 0.04 -0.48 0.01 0.00 -1.03 0.00 0.00 54.13 52.67 3hda s LEU 379 Cb -0.13 -1.52 0.05 0.00 0.03 0.00 0.00 46.19 44.61 3hda s LEU 379 CO -0.11 0.12 -0.09 -0.31 0.23 0.00 0.00 176.35 176.20 3hda s TYR 380 N 0.61 3.18 0.30 0.29 1.51 0.66 -1.36 117.35 122.53 3hda s TYR 380 Ca -0.10 -2.02 0.07 0.00 -1.01 0.00 0.00 57.07 54.01 3hda s TYR 380 Cb -0.16 -1.99 0.46 0.00 -0.11 0.00 0.00 41.96 40.16 3hda s TYR 380 CO 0.03 -0.83 1.70 0.78 -1.11 0.00 0.00 175.55 176.12 3hda h GLY 381 N 7.88 0.25 -0.01 0.71 0.00 -1.86 0.18 103.07 110.22 3hda h GLY 381 Ca -0.25 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 46.85 3hda h GLY 381 CO 0.52 0.21 -0.00 0.61 0.00 0.00 0.00 176.54 177.88 3hda n GLY 382 N -0.19 -2.12 3.72 4.60 0.00 -1.26 -3.59 105.19 106.35 3hda n GLY 382 Ca -0.02 -1.44 -0.33 0.00 0.00 0.00 0.00 46.02 44.24 3hda n GLY 382 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hda s ALA 383 N -1.02 1.96 0.00 4.61 0.00 -1.24 -4.88 121.76 121.19 3hda s ALA 383 Ca 0.00 0.66 0.00 0.00 0.00 0.00 0.00 51.96 52.62 3hda s ALA 383 Cb 0.00 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.70 3hda s ALA 383 CO 0.00 -2.10 0.00 0.41 0.00 0.00 0.00 175.76 174.07 3hda n GLY 384 N -0.01 0.73 3.37 0.00 0.00 -1.26 -3.51 105.19 104.51 3hda n GLY 384 Ca 0.12 -2.11 -0.45 0.00 0.00 0.00 0.00 46.02 43.58 3hda n GLY 384 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hda s ARG 385 N -1.26 3.04 0.14 1.61 0.52 -1.26 -4.75 118.95 116.99 3hda s ARG 385 Ca 0.00 -1.37 0.05 0.00 -0.52 0.00 0.00 55.73 53.89 3hda s ARG 385 Cb 0.00 -4.28 -0.04 0.00 0.52 0.00 0.00 34.95 31.16 3hda s ARG 385 CO 0.00 -1.53 0.09 -0.51 0.02 0.00 0.00 175.30 173.37 3hda s ASP 386 N 3.62 5.34 -0.10 0.23 1.01 -1.26 -3.86 116.67 121.65 3hda s ASP 386 Ca 0.11 -0.16 0.02 0.00 0.71 0.00 0.00 52.55 53.23 3hda s ASP 386 Cb -0.25 -1.35 0.01 0.00 1.01 0.00 0.00 42.92 42.35 3hda s ASP 386 CO 0.06 0.10 -0.16 -0.89 0.21 0.00 0.00 175.17 174.50 3hda s THR 387 N -1.63 1.51 -0.33 -1.27 2.01 -0.15 -0.28 115.64 115.51 3hda s THR 387 Ca 0.29 -0.66 -0.11 0.00 0.31 0.00 0.00 61.69 61.53 3hda s THR 387 Cb -0.11 -1.37 -0.01 0.00 0.01 0.00 0.00 72.50 71.02 3hda s THR 387 CO 0.22 0.44 0.20 -0.36 -0.69 0.00 0.00 174.62 174.43 3hda s PHE 388 N 0.91 3.20 -0.14 4.92 0.40 0.15 -1.04 117.98 126.38 3hda s PHE 388 Ca -0.08 -0.40 -0.07 0.00 -0.60 0.00 0.00 56.93 55.78 3hda s PHE 388 Cb -0.15 -2.42 -0.04 0.00 0.51 0.00 0.00 43.02 40.92 3hda s PHE 388 CO -0.00 -0.41 0.09 0.08 0.70 0.00 0.00 175.22 175.68 3hda s VAL 389 N 1.67 5.09 -0.12 -0.44 1.01 0.27 -0.41 120.40 127.47 3hda s VAL 389 Ca 0.05 0.06 0.01 0.00 0.00 0.00 0.00 61.98 62.10 3hda s VAL 389 Cb -0.17 -3.24 0.02 0.00 0.00 0.00 0.00 36.38 32.98 3hda s VAL 389 CO 0.08 0.54 -0.14 -0.31 0.00 0.00 0.00 175.10 175.27 3hda s TYR 390 N -0.38 2.00 -0.73 5.22 1.51 -0.78 -4.30 117.35 119.89 3hda s TYR 390 Ca 0.10 -1.00 0.16 0.00 -1.01 0.00 0.00 57.07 55.33 3hda s TYR 390 Cb -0.12 -1.46 -0.18 0.00 -0.11 0.00 0.00 41.96 40.09 3hda s TYR 390 CO 0.02 -0.53 0.68 0.41 -1.11 0.00 0.00 175.55 175.01 3hda n GLY 391 N 4.41 -0.57 3.63 0.71 0.00 -1.26 -4.39 105.19 107.71 3hda n GLY 391 Ca -0.18 -0.46 -0.04 0.00 0.00 0.00 0.00 46.02 45.33 3hda n GLY 391 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hda s SER 392 N -2.64 -0.22 0.54 1.61 1.04 -1.26 -4.84 113.70 107.94 3hda s SER 392 Ca 0.05 -0.18 0.21 0.00 0.48 0.00 0.00 55.95 56.52 3hda s SER 392 Cb 0.12 0.36 1.46 0.00 0.10 0.00 0.00 66.02 68.06 3hda s SER 392 CO 0.68 -0.63 2.17 1.23 0.98 0.00 0.00 173.24 177.66 3hda h GLY 393 N 2.00 0.00 1.99 7.32 0.00 -1.96 -1.05 103.07 111.37 3hda h GLY 393 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.10 3hda h GLY 393 CO 0.27 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.75 3hda n GLN 394 N -4.29 0.00 0.18 4.80 1.13 -1.26 -2.99 117.38 114.96 3hda n GLN 394 Ca -0.02 0.22 0.04 0.00 -1.94 0.00 0.00 57.00 55.29 3hda n GLN 394 Cb 0.13 -1.50 0.35 0.00 0.11 0.00 0.00 30.24 29.33 3hda n GLN 394 CO 0.00 0.00 0.00 -0.44 -1.44 0.00 0.00 177.06 175.18 3hda h ASP 395 N 0.00 0.00 -0.61 1.08 5.19 -1.43 -3.40 116.42 117.25 3hda h ASP 395 Ca 0.00 0.00 -0.28 0.00 -0.62 0.00 0.00 57.03 56.13 3hda h ASP 395 Cb 0.28 0.00 -0.20 0.00 0.18 0.00 0.00 39.33 39.59 3hda h ASP 395 CO 0.00 0.40 -0.62 -0.24 -3.12 0.00 0.00 179.24 175.66 3hda n SER 396 N -3.83 -2.39 -4.83 6.45 2.88 -1.16 -4.36 113.62 106.38 3hda n SER 396 Ca -0.01 -3.10 -0.31 0.00 -1.33 0.00 0.00 58.87 54.12 3hda n SER 396 Cb 0.46 1.31 0.02 0.00 -0.75 0.00 0.00 64.21 65.25 3hda n SER 396 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 3hda s THR 397 N 0.39 4.24 0.32 2.46 -4.23 -1.25 -1.48 115.64 116.09 3hda s THR 397 Ca 0.32 0.84 0.03 0.00 -1.18 0.00 0.00 61.69 61.70 3hda s THR 397 Cb 0.17 -3.57 0.29 0.00 1.34 0.00 0.00 72.50 70.73 3hda s THR 397 CO -0.19 -0.84 1.91 0.58 -0.54 0.00 0.00 174.62 175.54 3hda h VAL 398 N -0.15 1.02 0.00 2.29 2.07 -1.70 -0.92 116.25 118.86 3hda h VAL 398 Ca -0.45 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 66.75 3hda h VAL 398 Cb 1.20 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 3hda h VAL 398 CO 0.59 0.17 0.00 0.00 0.02 0.00 0.00 177.57 178.35 3hda n ALA 399 N -2.41 1.84 -2.77 1.67 0.00 -1.26 -4.01 120.51 113.56 3hda n ALA 399 Ca 0.14 -0.06 -0.10 0.00 0.00 0.00 0.00 53.44 53.42 3hda n ALA 399 Cb 0.25 -1.30 0.07 0.00 0.00 0.00 0.00 19.45 18.47 3hda n ALA 399 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hda n ALA 400 N -1.51 -0.69 -2.00 0.00 0.00 -0.57 -5.07 120.51 110.67 3hda n ALA 400 Ca 0.04 -1.61 -0.32 0.00 0.00 0.00 0.00 53.44 51.55 3hda n ALA 400 Cb 0.22 -1.18 -0.06 0.00 0.00 0.00 0.00 19.45 18.43 3hda n ALA 400 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 3hda s TYR 401 N 0.16 3.36 0.56 0.00 -0.85 -0.46 -3.60 117.35 116.53 3hda s TYR 401 Ca 0.26 1.36 -0.19 0.00 -0.52 0.00 0.00 57.07 57.98 3hda s TYR 401 Cb 0.28 -2.66 -0.05 0.00 0.38 0.00 0.00 41.96 39.91 3hda s TYR 401 CO -0.10 -0.03 1.17 -0.51 -1.52 0.00 0.00 175.55 174.56 3hda s ASP 402 N -2.38 5.49 -0.12 -0.18 1.11 -1.26 -4.27 116.67 115.07 3hda s ASP 402 Ca 0.57 2.29 -0.00 0.00 0.18 0.00 0.00 52.55 55.59 3hda s ASP 402 Cb -0.10 -2.59 -0.02 0.00 1.07 0.00 0.00 42.92 41.28 3hda s ASP 402 CO 0.18 -1.38 -0.10 0.26 1.18 0.00 0.00 175.17 175.31 3hda s TRP 403 N -1.67 2.88 -0.33 4.23 0.52 0.30 -1.76 118.94 123.11 3hda s TRP 403 Ca 0.75 -0.37 -0.07 0.00 0.02 0.00 0.00 56.10 56.43 3hda s TRP 403 Cb -0.27 -1.82 0.03 0.00 -1.15 0.00 0.00 33.47 30.26 3hda s TRP 403 CO 0.30 -0.01 0.11 0.42 0.02 0.00 0.00 176.95 177.79 3hda s ILE 404 N 0.00 3.88 -0.79 2.03 1.01 -0.21 -0.81 121.20 126.32 3hda s ILE 404 Ca -0.02 -1.01 0.23 0.00 0.00 0.00 0.00 60.65 59.85 3hda s ILE 404 Cb -0.14 -3.15 -0.12 0.00 0.01 0.00 0.00 42.46 39.06 3hda s ILE 404 CO 0.04 -0.12 1.08 0.00 0.00 0.00 0.00 174.94 175.93 3hda n ALA 405 N 4.84 3.75 -2.47 9.38 0.00 -0.47 -1.36 120.51 134.19 3hda n ALA 405 Ca -0.13 -0.44 0.01 0.00 0.00 0.00 0.00 53.44 52.88 3hda n ALA 405 Cb 0.45 -0.96 0.05 0.00 0.00 0.00 0.00 19.45 19.00 3hda n ALA 405 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3hda n ASP 406 N -1.74 1.60 -4.74 0.00 5.75 -1.26 -4.65 116.55 111.51 3hda n ASP 406 Ca 0.03 -2.37 -0.42 0.00 -0.01 0.00 0.00 54.79 52.02 3hda n ASP 406 Cb 0.39 -0.39 -0.01 0.00 -1.03 0.00 0.00 41.12 40.08 3hda n ASP 406 CO 0.00 0.00 0.00 0.33 -0.11 0.00 0.00 177.20 177.42 3hda n PHE 407 N -0.16 2.71 -3.81 2.11 7.35 -1.26 -4.78 117.46 119.62 3hda n PHE 407 Ca 0.11 0.39 -0.36 0.00 -0.76 0.00 0.00 57.45 56.83 3hda n PHE 407 Cb 0.96 -2.53 -0.12 0.00 0.35 0.00 0.00 39.48 38.15 3hda n PHE 407 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 3hda s GLN 408 N -1.25 2.02 0.17 -4.13 -0.21 -1.26 -4.78 119.66 110.23 3hda s GLN 408 Ca 0.60 -1.74 -0.33 0.00 0.02 0.00 0.00 55.36 53.90 3hda s GLN 408 Cb -0.52 -3.50 -0.15 0.00 1.00 0.00 0.00 33.01 29.84 3hda s GLN 408 CO 0.56 -1.00 1.28 1.17 -2.12 0.00 0.00 175.29 175.18 3hda n LYS 409 N 4.57 1.45 -0.71 2.91 4.81 -1.25 -0.81 118.16 129.13 3hda n LYS 409 Ca -0.03 0.52 0.00 0.00 -0.87 0.00 0.00 58.31 57.92 3hda n LYS 409 Cb 0.42 -2.10 0.00 0.00 0.02 0.00 0.00 35.03 33.37 3hda n LYS 409 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3hda n GLY 410 N 2.23 1.36 1.41 3.14 0.00 -1.26 -4.74 105.19 107.33 3hda n GLY 410 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 3hda n GLY 410 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3hda n ILE 411 N -2.00 0.16 -2.16 -0.61 5.41 -0.26 -5.08 119.36 114.81 3hda n ILE 411 Ca 0.00 0.05 -0.28 0.00 1.00 0.00 0.00 62.75 63.53 3hda n ILE 411 Cb 0.00 -1.11 0.05 0.00 -0.71 0.00 0.00 39.64 37.87 3hda n ILE 411 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 3hda s ASP 412 N -5.13 5.27 0.04 4.38 1.01 0.01 -4.28 116.67 117.98 3hda s ASP 412 Ca 0.00 0.78 0.04 0.00 0.71 0.00 0.00 52.55 54.08 3hda s ASP 412 Cb 0.00 -1.59 -0.02 0.00 1.01 0.00 0.00 42.92 42.31 3hda s ASP 412 CO 0.00 -1.34 -0.11 -0.54 0.21 0.00 0.00 175.17 173.39 3hda s LYS 413 N -5.21 0.74 -0.20 8.23 -0.14 0.62 -4.81 119.74 118.97 3hda s LYS 413 Ca 0.57 -0.76 -0.02 0.00 -1.36 0.00 0.00 55.97 54.40 3hda s LYS 413 Cb -0.11 -0.67 -0.00 0.00 -1.68 0.00 0.00 37.83 35.37 3hda s LYS 413 CO 0.47 0.16 -0.09 0.42 -0.76 0.00 0.00 175.35 175.55 3hda s ILE 414 N -1.05 3.04 -0.38 2.17 1.01 -0.38 -0.67 121.20 124.94 3hda s ILE 414 Ca -0.03 -0.61 -0.14 0.00 0.00 0.00 0.00 60.65 59.87 3hda s ILE 414 Cb -0.08 -2.35 0.00 0.00 0.01 0.00 0.00 42.46 40.04 3hda s ILE 414 CO 0.01 0.46 0.29 -0.62 0.00 0.00 0.00 174.94 175.08 3hda s ASP 415 N 1.30 6.10 -0.15 3.58 3.68 0.46 -0.02 116.67 131.61 3hda s ASP 415 Ca 0.04 -0.65 0.18 0.00 2.13 0.00 0.00 52.55 54.25 3hda s ASP 415 Cb -0.14 -2.16 0.39 0.00 -1.45 0.00 0.00 42.92 39.57 3hda s ASP 415 CO -0.04 -0.36 1.27 0.18 0.13 0.00 0.00 175.17 176.34 3hda n LEU 416 N 5.17 3.02 0.26 -1.34 4.77 0.13 -1.87 117.00 127.14 3hda n LEU 416 Ca -0.11 -3.06 0.12 0.00 -0.03 0.00 0.00 56.01 52.92 3hda n LEU 416 Cb 0.48 -0.48 0.70 0.00 -2.33 0.00 0.00 43.42 41.80 3hda n LEU 416 CO 0.39 0.70 0.97 0.77 -1.33 0.00 0.00 177.39 178.89 3hda h SER 417 N 0.78 0.00 0.15 -1.43 4.64 -1.73 -1.92 113.55 114.03 3hda h SER 417 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3hda h SER 417 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 3hda h SER 417 CO 0.10 0.12 0.00 0.00 -0.87 0.00 0.00 176.83 176.18 3hda h ALA 418 N 1.88 1.00 0.00 5.18 0.00 -1.86 -1.18 119.26 124.28 3hda h ALA 418 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3hda h ALA 418 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.10 3hda h ALA 418 CO 0.02 0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.46 3hda n PHE 419 N -3.04 0.00 -0.19 0.00 3.01 -0.72 -3.48 117.46 113.03 3hda n PHE 419 Ca -0.02 0.00 0.04 0.00 1.01 0.00 0.00 57.45 58.48 3hda n PHE 419 Cb 0.10 -0.38 0.32 0.00 -0.01 0.00 0.00 39.48 39.51 3hda n PHE 419 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3hda h ARG 420 N 0.00 0.82 0.00 -1.08 3.08 -1.38 -2.89 114.38 112.93 3hda h ARG 420 Ca 0.00 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.00 3hda h ARG 420 Cb 0.34 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.21 3hda h ARG 420 CO 0.00 0.54 0.25 0.27 -1.07 0.00 0.00 179.97 179.96 3hda n ASN 421 N -4.46 0.27 -0.53 7.04 0.23 -1.23 0.17 115.26 116.74 3hda n ASN 421 Ca 0.10 0.51 0.06 0.00 -0.53 0.00 0.00 54.58 54.72 3hda n ASN 421 Cb 0.16 -0.48 0.12 0.00 -2.08 0.00 0.00 39.78 37.50 3hda n ASN 421 CO 0.00 0.00 0.00 -1.84 -0.93 0.00 0.00 177.26 174.49 3hda n GLU 422 N -1.88 0.98 0.00 -3.83 0.28 -1.09 -5.06 120.64 110.05 3hda n GLU 422 Ca -0.01 -2.48 0.00 0.00 -0.16 0.00 0.00 57.16 54.51 3hda n GLU 422 Cb 0.27 -1.15 0.00 0.00 1.43 0.00 0.00 31.44 31.98 3hda n GLU 422 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3hda n GLY 423 N -0.81 3.04 3.77 -1.84 0.00 0.13 -4.89 105.19 104.58 3hda n GLY 423 Ca 0.13 -1.33 -0.40 0.00 0.00 0.00 0.00 46.02 44.42 3hda n GLY 423 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3hda s GLN 424 N -5.50 4.36 0.33 1.61 0.74 -1.25 -4.24 119.66 115.71 3hda s GLN 424 Ca 0.00 2.03 -0.28 0.00 0.05 0.00 0.00 55.36 57.16 3hda s GLN 424 Cb 0.00 -3.01 -0.10 0.00 1.10 0.00 0.00 33.01 31.00 3hda s GLN 424 CO 0.00 -0.12 1.22 -0.51 -0.55 0.00 0.00 175.29 175.33 3hda s LEU 425 N -1.87 4.41 0.01 3.68 1.43 -1.26 -4.93 118.68 120.15 3hda s LEU 425 Ca 0.50 2.50 0.02 0.00 -1.03 0.00 0.00 54.13 56.12 3hda s LEU 425 Cb -0.36 -3.72 -0.04 0.00 0.03 0.00 0.00 46.19 42.10 3hda s LEU 425 CO 0.47 -0.46 -0.00 -0.44 0.23 0.00 0.00 176.35 176.14 3hda s SER 426 N -0.73 5.07 -0.15 2.29 0.01 -0.24 -4.96 113.70 114.98 3hda s SER 426 Ca 0.49 -0.04 -0.21 0.00 1.31 0.00 0.00 55.95 57.51 3hda s SER 426 Cb -0.36 -1.30 -0.03 0.00 0.21 0.00 0.00 66.02 64.54 3hda s SER 426 CO 0.47 0.27 0.60 -0.36 0.41 0.00 0.00 173.24 174.63 3hda s PHE 427 N -1.10 3.46 0.11 2.43 0.08 -1.26 -0.21 117.98 121.48 3hda s PHE 427 Ca 0.20 0.99 0.08 0.00 0.12 0.00 0.00 56.93 58.32 3hda s PHE 427 Cb -0.11 -2.73 -0.04 0.00 -0.57 0.00 0.00 43.02 39.57 3hda s PHE 427 CO 0.11 -0.02 -0.14 0.14 -0.10 0.00 0.00 175.22 175.21 3hda s VAL 428 N 1.30 3.08 -0.13 -0.44 -7.23 -0.32 -4.92 120.40 111.75 3hda s VAL 428 Ca 0.30 -1.38 -0.17 0.00 -1.81 0.00 0.00 61.98 58.92 3hda s VAL 428 Cb -0.16 -2.42 -0.15 0.00 0.56 0.00 0.00 36.38 34.21 3hda s VAL 428 CO 0.12 0.12 0.39 1.56 -0.31 0.00 0.00 175.10 176.98 3hda h GLN 429 N 3.72 0.00 0.00 4.82 1.08 -1.95 -3.40 115.11 119.38 3hda h GLN 429 Ca -0.49 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.71 3hda h GLN 429 Cb 1.17 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.60 3hda h GLN 429 CO 0.49 0.60 0.00 -0.40 -0.95 0.00 0.00 178.83 178.57 3hda n ASP 430 N -4.65 0.00 -3.64 1.46 5.68 -1.26 -4.64 116.55 109.50 3hda n ASP 430 Ca -0.09 -1.00 -0.14 0.00 -0.50 0.00 0.00 54.79 53.06 3hda n ASP 430 Cb 0.33 0.00 -0.08 0.00 -1.14 0.00 0.00 41.12 40.23 3hda n ASP 430 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3hda s GLN 431 N 0.00 0.79 0.44 0.11 -2.07 -1.26 -5.16 119.66 112.52 3hda s GLN 431 Ca 0.00 0.77 -0.14 0.00 -1.82 0.00 0.00 55.36 54.17 3hda s GLN 431 Cb 0.00 0.38 -0.07 0.00 -1.09 0.00 0.00 33.01 32.23 3hda s GLN 431 CO 0.00 -0.13 0.86 -0.06 -1.32 0.00 0.00 175.29 174.65 3hda s PHE 432 N 0.07 3.45 -0.13 9.60 0.40 -1.26 -4.87 117.98 125.25 3hda s PHE 432 Ca -0.02 1.26 0.18 0.00 -0.60 0.00 0.00 56.93 57.75 3hda s PHE 432 Cb -0.04 -2.61 -0.18 0.00 0.51 0.00 0.00 43.02 40.69 3hda s PHE 432 CO 0.02 -0.19 0.63 0.25 0.70 0.00 0.00 175.22 176.63 3hda n THR 433 N -1.29 1.02 0.00 0.64 -2.24 -1.26 -4.97 114.28 106.18 3hda n THR 433 Ca 0.04 -0.69 0.00 0.00 -2.27 0.00 0.00 64.05 61.14 3hda n THR 433 Cb 0.54 -0.55 0.00 0.00 -2.10 0.00 0.00 70.33 68.22 3hda n THR 433 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hda n GLY 434 N 1.43 2.31 0.27 3.38 0.00 -1.26 -4.94 105.19 106.38 3hda n GLY 434 Ca -0.13 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.00 3hda n GLY 434 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hda h LYS 435 N 2.71 0.00 0.00 1.61 1.57 -1.98 -3.49 116.57 116.99 3hda h LYS 435 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3hda h LYS 435 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 3hda h LYS 435 CO 0.00 0.05 0.00 0.41 -0.57 0.00 0.00 179.45 179.34 3hda n GLY 436 N -1.22 -0.76 3.75 3.86 0.00 -1.26 -4.91 105.19 104.65 3hda n GLY 436 Ca -0.03 -1.69 -0.23 0.00 0.00 0.00 0.00 46.02 44.08 3hda n GLY 436 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3hda n GLN 437 N -0.86 -4.78 -4.57 1.61 1.13 0.12 -4.85 117.38 105.18 3hda n GLN 437 Ca 0.00 0.59 -0.25 0.00 -1.94 0.00 0.00 57.00 55.40 3hda n GLN 437 Cb 0.00 -5.13 -0.14 0.00 0.11 0.00 0.00 30.24 25.08 3hda n GLN 437 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 3hda s GLU 438 N -6.12 1.30 -0.06 -1.09 2.02 -0.98 -1.08 118.70 112.70 3hda s GLU 438 Ca 0.07 -0.94 0.05 0.00 0.02 0.00 0.00 54.97 54.17 3hda s GLU 438 Cb -0.04 -1.42 -0.01 0.00 0.10 0.00 0.00 34.13 32.77 3hda s GLU 438 CO 0.82 0.36 -0.21 0.08 0.02 0.00 0.00 175.26 176.33 3hda s VAL 439 N -0.85 1.79 -0.03 2.63 1.01 0.70 -1.14 120.40 124.52 3hda s VAL 439 Ca 0.07 -0.91 0.03 0.00 0.00 0.00 0.00 61.98 61.17 3hda s VAL 439 Cb -0.09 -1.53 0.00 0.00 0.00 0.00 0.00 36.38 34.76 3hda s VAL 439 CO 0.02 0.50 -0.10 -0.32 0.00 0.00 0.00 175.10 175.20 3hda s MET 440 N 0.03 1.02 -0.21 2.72 0.00 0.07 -1.17 119.30 121.76 3hda s MET 440 Ca -0.07 -0.33 -0.08 0.00 0.00 0.00 0.00 55.69 55.21 3hda s MET 440 Cb -0.14 -0.95 -0.04 0.00 0.00 0.00 0.00 34.83 33.71 3hda s MET 440 CO 0.04 0.13 0.09 -0.51 0.00 0.00 0.00 175.02 174.77 3hda s LEU 441 N 0.16 3.87 -0.17 4.11 1.43 -1.26 -0.81 118.68 126.01 3hda s LEU 441 Ca -0.03 0.06 0.01 0.00 -1.03 0.00 0.00 54.13 53.14 3hda s LEU 441 Cb -0.09 -2.00 0.02 0.00 0.03 0.00 0.00 46.19 44.15 3hda s LEU 441 CO 0.01 0.12 -0.17 -1.58 0.23 0.00 0.00 176.35 174.96 3hda s GLN 442 N 0.71 2.61 -0.20 1.70 0.74 -0.29 -4.90 119.66 120.03 3hda s GLN 442 Ca 0.05 -0.71 -0.23 0.00 0.05 0.00 0.00 55.36 54.52 3hda s GLN 442 Cb -0.13 -2.35 -0.02 0.00 1.10 0.00 0.00 33.01 31.62 3hda s GLN 442 CO 0.02 -0.24 0.74 -0.46 -0.55 0.00 0.00 175.29 174.80 3hda s TRP 443 N 1.39 3.37 -0.69 1.67 -0.11 -1.26 -0.66 118.94 122.65 3hda s TRP 443 Ca 0.05 1.06 -0.14 0.00 1.22 0.00 0.00 56.10 58.29 3hda s TRP 443 Cb -0.13 -2.92 0.18 0.00 -1.50 0.00 0.00 33.47 29.09 3hda s TRP 443 CO -0.12 -0.26 0.62 0.34 -4.62 0.00 0.00 176.95 172.92 3hda s ASP 444 N 1.24 6.41 0.27 5.86 2.15 0.88 -4.93 116.67 128.56 3hda s ASP 444 Ca 0.33 -2.30 -0.02 0.00 0.43 0.00 0.00 52.55 50.99 3hda s ASP 444 Cb -0.16 -2.18 0.38 0.00 -0.30 0.00 0.00 42.92 40.66 3hda s ASP 444 CO 0.10 -0.68 1.82 0.00 -0.17 0.00 0.00 175.17 176.24 3hda h ALA 445 N 8.22 1.20 -0.30 3.66 0.00 -1.95 0.39 119.26 130.48 3hda h ALA 445 Ca -0.08 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 3hda h ALA 445 Cb 1.06 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 3hda h ALA 445 CO 0.87 0.55 0.05 0.00 0.00 0.00 0.00 179.25 180.72 3hda h ALA 446 N 1.33 1.52 -0.00 0.00 0.00 -1.96 -3.16 119.26 116.99 3hda h ALA 446 Ca 0.19 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3hda h ALA 446 Cb 0.28 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.93 3hda h ALA 446 CO -0.00 0.35 -0.40 0.09 0.00 0.00 0.00 179.25 179.29 3hda n ASN 447 N -4.35 0.62 -3.52 0.00 3.02 -0.99 -5.00 115.26 105.04 3hda n ASN 447 Ca 0.01 -0.81 -0.22 0.00 -0.03 0.00 0.00 54.58 53.53 3hda n ASN 447 Cb 0.19 0.88 0.08 0.00 -0.61 0.00 0.00 39.78 40.32 3hda n ASN 447 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 3hda n SER 448 N -1.01 -5.17 -4.37 6.41 7.64 0.13 -4.97 113.62 112.29 3hda n SER 448 Ca 0.02 -0.56 -0.32 0.00 1.01 0.00 0.00 58.87 59.02 3hda n SER 448 Cb 0.16 -5.01 -0.15 0.00 -1.01 0.00 0.00 64.21 58.20 3hda n SER 448 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3hda s ILE 449 N -3.33 2.67 -0.23 0.44 -1.09 -1.00 -2.37 121.20 116.30 3hda s ILE 449 Ca 0.42 -0.84 -0.09 0.00 -2.23 0.00 0.00 60.65 57.91 3hda s ILE 449 Cb -0.19 -2.04 -0.04 0.00 -1.58 0.00 0.00 42.46 38.61 3hda s ILE 449 CO 0.72 0.57 0.12 -0.89 -1.23 0.00 0.00 174.94 174.23 3hda s THR 450 N -0.24 5.02 -0.28 2.92 2.01 0.12 -0.09 115.64 125.11 3hda s THR 450 Ca -0.00 0.06 -0.12 0.00 0.31 0.00 0.00 61.69 61.94 3hda s THR 450 Cb -0.13 -3.33 -0.04 0.00 0.01 0.00 0.00 72.50 69.01 3hda s THR 450 CO 0.03 0.37 0.26 0.20 -0.69 0.00 0.00 174.62 174.79 3hda s ASN 451 N 1.01 6.10 -0.40 3.53 0.01 0.17 0.05 114.94 125.42 3hda s ASN 451 Ca 0.06 0.04 -0.20 0.00 -0.71 0.00 0.00 52.86 52.04 3hda s ASN 451 Cb -0.14 -2.15 0.01 0.00 0.41 0.00 0.00 41.25 39.38 3hda s ASN 451 CO 0.04 -0.12 0.61 -0.22 -1.51 0.00 0.00 177.10 175.90 3hda s LEU 452 N 1.86 4.41 -0.13 0.60 0.20 0.59 -1.14 118.68 125.08 3hda s LEU 452 Ca 0.10 -0.15 -0.04 0.00 0.69 0.00 0.00 54.13 54.73 3hda s LEU 452 Cb -0.16 -2.71 -0.03 0.00 -0.43 0.00 0.00 46.19 42.85 3hda s LEU 452 CO 0.11 -0.67 0.01 0.26 -0.29 0.00 0.00 176.35 175.77 3hda s TRP 453 N 2.70 3.16 -0.13 5.38 0.52 0.01 -1.21 118.94 129.37 3hda s TRP 453 Ca 0.22 0.04 -0.00 0.00 0.02 0.00 0.00 56.10 56.38 3hda s TRP 453 Cb -0.14 -1.91 0.03 0.00 -1.15 0.00 0.00 33.47 30.30 3hda s TRP 453 CO 0.17 0.27 -0.07 -1.17 0.02 0.00 0.00 176.95 176.17 3hda s LEU 454 N -0.27 1.35 -0.46 2.99 0.20 -0.53 -0.75 118.68 121.20 3hda s LEU 454 Ca 0.06 -0.45 -0.20 0.00 0.69 0.00 0.00 54.13 54.24 3hda s LEU 454 Cb -0.12 -0.87 0.04 0.00 -0.43 0.00 0.00 46.19 44.80 3hda s LEU 454 CO 0.02 -0.15 0.61 -2.28 -0.29 0.00 0.00 176.35 174.27 3hda s HIS 455 N 1.68 3.07 0.26 5.38 5.65 -0.29 -3.21 115.29 127.83 3hda s HIS 455 Ca 0.03 -0.27 -0.14 0.00 0.25 0.00 0.00 55.06 54.94 3hda s HIS 455 Cb -0.14 -3.36 -0.08 0.00 -1.18 0.00 0.00 32.58 27.82 3hda s HIS 455 CO -0.08 -0.92 0.65 -2.00 -0.65 0.00 0.00 174.74 171.75 3hda s GLU 456 N 2.69 3.96 0.18 2.88 2.12 -1.26 0.14 118.70 129.41 3hda s GLU 456 Ca 0.19 0.54 -0.33 0.00 0.36 0.00 0.00 54.97 55.73 3hda s GLU 456 Cb -0.16 -2.60 -0.13 0.00 0.26 0.00 0.00 34.13 31.50 3hda s GLU 456 CO 0.16 0.27 1.62 0.00 -0.54 0.00 0.00 175.26 176.77 3hda n ALA 457 N -0.06 1.90 -0.65 6.30 0.00 -1.26 -2.08 120.51 124.66 3hda n ALA 457 Ca 0.01 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.88 3hda n ALA 457 Cb 0.53 -2.41 0.00 0.00 0.00 0.00 0.00 19.45 17.56 3hda n ALA 457 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hda n GLY 458 N 3.55 0.74 3.67 0.00 0.00 -1.26 -4.99 105.19 106.90 3hda n GLY 458 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 3hda n GLY 458 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3hda s HIS 459 N -2.58 3.32 0.26 1.61 3.76 -0.88 -4.98 115.29 115.79 3hda s HIS 459 Ca 0.00 0.19 0.12 0.00 -0.15 0.00 0.00 55.06 55.23 3hda s HIS 459 Cb 0.00 -2.18 0.46 0.00 1.11 0.00 0.00 32.58 31.96 3hda s HIS 459 CO 0.00 0.14 1.66 0.66 -0.85 0.00 0.00 174.74 176.35 3hda h SER 460 N 7.05 0.00 -1.88 1.40 4.64 -1.96 -3.45 113.55 119.35 3hda h SER 460 Ca -0.39 0.00 -0.62 0.00 -0.47 0.00 0.00 61.79 60.31 3hda h SER 460 Cb 1.16 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.12 3hda h SER 460 CO 0.70 0.55 -0.65 -0.94 -0.87 0.00 0.00 176.83 175.61 3hda s SER 461 N -6.76 3.75 -0.54 4.97 1.04 -1.26 -5.09 113.70 109.80 3hda s SER 461 Ca -0.01 -1.26 -0.28 0.00 0.48 0.00 0.00 55.95 54.88 3hda s SER 461 Cb 0.12 -0.36 0.03 0.00 0.10 0.00 0.00 66.02 65.92 3hda s SER 461 CO 0.74 -0.30 1.12 -0.69 0.98 0.00 0.00 173.24 175.09 3hda s VAL 462 N -2.66 4.15 -1.43 5.02 1.01 -1.26 -4.75 120.40 120.48 3hda s VAL 462 Ca 0.33 0.86 0.11 0.00 0.00 0.00 0.00 61.98 63.29 3hda s VAL 462 Cb 0.05 -4.65 0.09 0.00 0.00 0.00 0.00 36.38 31.88 3hda s VAL 462 CO 0.17 -1.20 0.87 0.47 0.00 0.00 0.00 175.10 175.41 3hda n ASP 463 N 8.06 1.97 -4.25 3.32 8.00 -1.26 -4.88 116.55 127.51 3hda n ASP 463 Ca 0.08 -1.48 -0.33 0.00 0.71 0.00 0.00 54.79 53.77 3hda n ASP 463 Cb 0.49 -0.00 -0.16 0.00 -0.02 0.00 0.00 41.12 41.43 3hda n ASP 463 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 3hda s PHE 464 N -0.96 2.72 -0.06 1.24 5.36 -1.20 -2.02 117.98 123.08 3hda s PHE 464 Ca 0.13 -1.08 -0.03 0.00 -0.96 0.00 0.00 56.93 55.00 3hda s PHE 464 Cb 0.10 -1.84 0.03 0.00 -0.34 0.00 0.00 43.02 40.97 3hda s PHE 464 CO 0.14 -0.47 0.13 -1.17 -1.46 0.00 0.00 175.22 172.39 3hda s LEU 465 N 0.70 0.99 -0.12 6.12 2.96 -0.55 -1.46 118.68 127.32 3hda s LEU 465 Ca -0.08 0.26 0.02 0.00 -0.22 0.00 0.00 54.13 54.10 3hda s LEU 465 Cb -0.16 0.33 0.01 0.00 0.50 0.00 0.00 46.19 46.88 3hda s LEU 465 CO 0.01 -0.12 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.07 3hda s VAL 466 N 0.86 1.60 -0.10 1.68 1.01 -0.35 -4.00 120.40 121.11 3hda s VAL 466 Ca -0.07 -0.70 -0.13 0.00 0.00 0.00 0.00 61.98 61.08 3hda s VAL 466 Cb -0.09 -1.46 -0.05 0.00 0.00 0.00 0.00 36.38 34.78 3hda s VAL 466 CO -0.04 0.46 0.31 -0.13 0.00 0.00 0.00 175.10 175.70 3hda s ARG 467 N 1.02 3.99 -0.14 2.72 0.52 -0.72 -0.30 118.95 126.04 3hda s ARG 467 Ca -0.05 0.18 0.02 0.00 -0.52 0.00 0.00 55.73 55.35 3hda s ARG 467 Cb -0.15 -3.31 0.01 0.00 0.52 0.00 0.00 34.95 32.03 3hda s ARG 467 CO -0.03 0.49 -0.19 0.42 0.02 0.00 0.00 175.30 176.02 3hda s ILE 468 N -0.34 1.85 -0.96 1.52 1.01 0.11 -1.04 121.20 123.35 3hda s ILE 468 Ca 0.19 -0.84 -0.24 0.00 0.00 0.00 0.00 60.65 59.76 3hda s ILE 468 Cb -0.14 -1.67 0.04 0.00 0.01 0.00 0.00 42.46 40.70 3hda s ILE 468 CO 0.07 0.51 1.45 -0.69 0.00 0.00 0.00 174.94 176.29 3hda s VAL 469 N 1.04 3.85 -3.32 2.92 1.01 -0.46 -0.70 120.40 124.74 3hda s VAL 469 Ca -0.03 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.43 3hda s VAL 469 Cb -0.15 -4.96 0.00 0.00 0.00 0.00 0.00 36.38 31.27 3hda s VAL 469 CO -0.05 -1.86 0.00 0.61 0.00 0.00 0.00 175.10 173.80 3hda n GLY 470 N 6.61 0.94 3.84 4.51 0.00 -1.00 -4.22 105.19 115.87 3hda n GLY 470 Ca 0.28 -2.07 -0.33 0.00 0.00 0.00 0.00 46.02 43.90 3hda n GLY 470 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3hda s GLN 471 N -1.05 4.04 0.00 1.61 -0.21 -1.26 -3.15 119.66 119.64 3hda s GLN 471 Ca 0.00 0.71 -0.01 0.00 0.02 0.00 0.00 55.36 56.07 3hda s GLN 471 Cb 0.00 -2.49 -0.01 0.00 1.00 0.00 0.00 33.01 31.52 3hda s GLN 471 CO 0.00 0.19 0.02 0.00 -2.12 0.00 0.00 175.29 173.37 3hda s ALA 472 N -1.92 -0.03 0.26 6.09 0.00 -1.26 -3.88 121.76 121.02 3hda s ALA 472 Ca 0.53 -0.20 0.08 0.00 0.00 0.00 0.00 51.96 52.37 3hda s ALA 472 Cb -0.11 0.04 -0.04 0.00 0.00 0.00 0.00 23.12 23.01 3hda s ALA 472 CO 0.18 -0.09 0.14 0.00 0.00 0.00 0.00 175.76 175.99 3hda s ALA 473 N -0.70 3.47 0.32 0.00 0.00 -1.26 -5.02 121.76 118.57 3hda s ALA 473 Ca -0.08 -1.49 0.04 0.00 0.00 0.00 0.00 51.96 50.43 3hda s ALA 473 Cb -0.05 -1.15 0.65 0.00 0.00 0.00 0.00 23.12 22.57 3hda s ALA 473 CO -0.00 0.25 1.89 0.37 0.00 0.00 0.00 175.76 178.27 3hda h GLN 474 N 1.60 0.86 0.00 0.00 4.15 -2.00 -0.26 115.11 119.45 3hda h GLN 474 Ca -0.47 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 58.90 3hda h GLN 474 Cb 1.24 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 28.74 3hda h GLN 474 CO 0.61 0.57 0.00 -1.13 -1.93 0.00 0.00 178.83 176.94 3hda n SER 475 N -4.53 0.00 0.03 -0.69 3.41 -1.26 -1.60 113.62 108.98 3hda n SER 475 Ca 0.15 -0.36 0.12 0.00 -0.26 0.00 0.00 58.87 58.53 3hda n SER 475 Cb 0.31 -0.13 0.29 0.00 -0.26 0.00 0.00 64.21 64.42 3hda n SER 475 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3hda n ASP 476 N -1.13 0.53 -4.66 4.04 8.00 -0.11 -4.85 116.55 118.36 3hda n ASP 476 Ca 0.13 0.09 -0.37 0.00 0.71 0.00 0.00 54.79 55.35 3hda n ASP 476 Cb 0.11 0.01 -0.09 0.00 -0.02 0.00 0.00 41.12 41.13 3hda n ASP 476 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3hda s ILE 477 N -3.08 5.34 -0.39 0.53 -1.09 -0.63 -1.25 121.20 120.63 3hda s ILE 477 Ca 0.09 0.24 -0.19 0.00 -2.23 0.00 0.00 60.65 58.56 3hda s ILE 477 Cb 0.16 -3.53 0.01 0.00 -1.58 0.00 0.00 42.46 37.52 3hda s ILE 477 CO 0.67 0.34 0.56 -0.63 -1.23 0.00 0.00 174.94 174.65 3hda s ILE 478 N 1.07 4.95 -1.85 2.92 1.01 0.96 -4.95 121.20 125.31 3hda s ILE 478 Ca 0.09 0.17 0.15 0.00 0.00 0.00 0.00 60.65 61.06 3hda s ILE 478 Cb -0.14 -4.08 0.12 0.00 0.01 0.00 0.00 42.46 38.38 3hda s ILE 478 CO 0.05 -0.40 0.97 1.33 0.00 0.00 0.00 174.94 176.89