#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hdn s ILE 83 N 0.00 3.98 -0.14 0.00 -1.09 -1.26 -5.08 121.20 117.61 3hdn s ILE 83 Ca 0.00 -0.35 -0.29 0.00 -2.23 0.00 0.00 60.65 57.77 3hdn s ILE 83 Cb 0.00 -2.69 -0.04 0.00 -1.58 0.00 0.00 42.46 38.15 3hdn s ILE 83 CO 0.00 0.55 1.56 0.21 -1.23 0.00 0.00 174.94 176.03 3hdn s ASN 84 N -0.28 6.61 -0.00 3.58 2.47 -1.26 -4.89 114.94 121.17 3hdn s ASN 84 Ca 0.05 1.88 0.13 0.00 0.42 0.00 0.00 52.86 55.34 3hdn s ASN 84 Cb -0.13 -2.53 -0.15 0.00 -1.45 0.00 0.00 41.25 36.99 3hdn s ASN 84 CO 0.02 -1.02 0.50 0.18 -3.72 0.00 0.00 177.10 173.06 3hdn n LEU 85 N 7.54 0.50 0.00 3.21 4.77 -1.26 -4.27 117.00 127.48 3hdn n LEU 85 Ca 0.17 -0.40 0.00 0.00 -0.03 0.00 0.00 56.01 55.75 3hdn n LEU 85 Cb 0.44 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 3hdn n LEU 85 CO 0.62 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.41 3hdn n GLY 86 N 1.39 -1.29 0.19 -0.72 0.00 -1.26 -4.55 105.19 98.95 3hdn n GLY 86 Ca 0.02 -1.96 0.06 0.00 0.00 0.00 0.00 46.02 44.14 3hdn n GLY 86 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3hdn h PRO 87 N 0.00 0.00 0.00 1.61 0.11 -2.00 -3.09 132.00 128.64 3hdn h PRO 87 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 3hdn h PRO 87 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 3hdn h PRO 87 CO 0.00 0.35 0.00 -1.13 -0.21 0.00 0.00 178.00 177.01 3hdn n SER 88 N -3.45 0.43 -4.68 -2.05 3.41 -1.26 -4.88 113.62 101.15 3hdn n SER 88 Ca 0.00 0.58 -0.44 0.00 -0.26 0.00 0.00 58.87 58.75 3hdn n SER 88 Cb 0.52 -0.68 -0.02 0.00 -0.26 0.00 0.00 64.21 63.76 3hdn n SER 88 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 3hdn n SER 89 N -1.95 2.72 -3.96 4.04 2.88 -1.17 -1.67 113.62 114.51 3hdn n SER 89 Ca 0.04 1.16 -0.31 0.00 -1.33 0.00 0.00 58.87 58.43 3hdn n SER 89 Cb 0.28 -1.44 -0.15 0.00 -0.75 0.00 0.00 64.21 62.15 3hdn n SER 89 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 3hdn s ASN 90 N 0.09 4.55 0.00 -3.46 3.84 0.31 -4.80 114.94 115.47 3hdn s ASN 90 Ca 0.64 -1.95 0.15 0.00 0.21 0.00 0.00 52.86 51.91 3hdn s ASN 90 Cb -0.63 -1.44 0.77 0.00 -0.55 0.00 0.00 41.25 39.40 3hdn s ASN 90 CO 0.54 -0.37 1.43 -0.81 -2.79 0.00 0.00 177.10 175.10 3hdn n PRO 91 N 4.41 0.21 -0.04 0.43 -0.04 -1.26 -3.09 135.00 135.62 3hdn n PRO 91 Ca 0.01 0.14 -0.00 0.00 -0.04 0.00 0.00 63.50 63.61 3hdn n PRO 91 Cb 0.42 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.27 3hdn n PRO 91 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 3hdn n HIS 92 N -1.29 0.00 -2.34 0.54 8.25 -1.26 -5.01 115.22 114.11 3hdn n HIS 92 Ca 0.07 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.12 3hdn n HIS 92 Cb 0.12 -0.52 -0.03 0.00 1.12 0.00 0.00 29.99 30.68 3hdn n HIS 92 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3hdn s ALA 93 N -2.66 3.45 0.05 -1.41 0.00 -1.18 -5.05 121.76 114.95 3hdn s ALA 93 Ca -0.06 1.02 0.00 0.00 0.00 0.00 0.00 51.96 52.92 3hdn s ALA 93 Cb 0.07 -3.39 -0.03 0.00 0.00 0.00 0.00 23.12 19.76 3hdn s ALA 93 CO 0.59 -0.35 -0.04 0.15 0.00 0.00 0.00 175.76 176.11 3hdn s LYS 94 N -1.20 0.54 0.63 0.00 -0.14 -1.26 -4.68 119.74 113.62 3hdn s LYS 94 Ca 0.48 -0.99 0.34 0.00 -1.36 0.00 0.00 55.97 54.44 3hdn s LYS 94 Cb -0.34 0.06 1.90 0.00 -1.68 0.00 0.00 37.83 37.77 3hdn s LYS 94 CO 0.43 -0.06 2.15 -1.35 -0.76 0.00 0.00 175.35 175.76 3hdn h PRO 95 N 3.75 0.00 0.00 -1.68 0.11 -1.96 -1.04 132.00 131.18 3hdn h PRO 95 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 3hdn h PRO 95 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3hdn h PRO 95 CO 0.55 0.00 0.00 0.45 -0.21 0.00 0.00 178.00 178.79 3hdn n SER 96 N -3.37 0.26 -0.08 -2.05 2.88 -1.26 -2.38 113.62 107.62 3hdn n SER 96 Ca -0.01 0.58 0.13 0.00 -1.33 0.00 0.00 58.87 58.24 3hdn n SER 96 Cb 0.25 -0.63 0.40 0.00 -0.75 0.00 0.00 64.21 63.48 3hdn n SER 96 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 3hdn n ASP 97 N -1.81 0.56 -4.35 -3.46 10.43 -0.39 -4.92 116.55 112.61 3hdn n ASP 97 Ca 0.02 -0.38 -0.31 0.00 2.57 0.00 0.00 54.79 56.69 3hdn n ASP 97 Cb 0.14 0.06 -0.15 0.00 1.84 0.00 0.00 41.12 43.00 3hdn n ASP 97 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 3hdn s PHE 98 N -2.77 2.40 -0.45 1.24 0.40 -1.00 -1.32 117.98 116.48 3hdn s PHE 98 Ca 0.18 -0.38 -0.15 0.00 -0.60 0.00 0.00 56.93 55.98 3hdn s PHE 98 Cb 0.19 -1.50 0.05 0.00 0.51 0.00 0.00 43.02 42.27 3hdn s PHE 98 CO 0.59 0.03 0.35 -1.01 0.70 0.00 0.00 175.22 175.89 3hdn s HIS 99 N -0.67 3.25 -0.03 0.36 3.76 0.10 -4.90 115.29 117.15 3hdn s HIS 99 Ca 0.11 -0.84 -0.29 0.00 -0.15 0.00 0.00 55.06 53.89 3hdn s HIS 99 Cb -0.10 -2.95 -0.03 0.00 1.11 0.00 0.00 32.58 30.62 3hdn s HIS 99 CO -0.00 -0.72 0.94 -0.06 -0.85 0.00 0.00 174.74 174.04 3hdn s PHE 100 N 1.64 3.62 -0.09 1.40 0.40 -1.26 -0.48 117.98 123.21 3hdn s PHE 100 Ca 0.04 1.60 -0.09 0.00 -0.60 0.00 0.00 56.93 57.89 3hdn s PHE 100 Cb -0.22 -3.08 -0.03 0.00 0.51 0.00 0.00 43.02 40.20 3hdn s PHE 100 CO 0.08 -0.04 -0.17 1.28 0.70 0.00 0.00 175.22 177.07 3hdn n LEU 101 N 4.09 0.96 -4.06 -0.37 4.32 0.23 -4.99 117.00 117.18 3hdn n LEU 101 Ca 0.05 0.18 -0.10 0.00 -0.02 0.00 0.00 56.01 56.13 3hdn n LEU 101 Cb 0.51 -0.62 -0.09 0.00 -1.62 0.00 0.00 43.42 41.60 3hdn n LEU 101 CO 0.51 -0.39 -0.16 -1.59 -1.22 0.00 0.00 177.39 174.54 3hdn s LYS 102 N -1.93 1.04 -0.07 3.23 -2.85 -1.24 -5.02 119.74 112.90 3hdn s LYS 102 Ca -0.14 -1.31 -0.29 0.00 -1.00 0.00 0.00 55.97 53.23 3hdn s LYS 102 Cb 0.02 0.31 -0.02 0.00 -2.06 0.00 0.00 37.83 36.08 3hdn s LYS 102 CO 0.21 -0.34 0.97 0.08 0.10 0.00 0.00 175.35 176.37 3hdn s VAL 103 N -4.01 4.84 -0.14 1.79 1.01 -1.26 -0.80 120.40 121.83 3hdn s VAL 103 Ca 0.21 1.99 -0.14 0.00 0.00 0.00 0.00 61.98 64.04 3hdn s VAL 103 Cb 0.05 -4.29 -0.11 0.00 0.00 0.00 0.00 36.38 32.03 3hdn s VAL 103 CO 0.01 0.08 0.23 0.40 0.00 0.00 0.00 175.10 175.81 3hdn h ILE 104 N 4.98 0.68 -1.30 2.22 2.04 -1.17 -3.46 117.51 121.50 3hdn h ILE 104 Ca -0.35 -1.58 0.15 0.00 1.00 0.00 0.00 64.86 64.08 3hdn h ILE 104 Cb 1.17 1.36 -0.30 0.00 -0.74 0.00 0.00 36.82 38.31 3hdn h ILE 104 CO 0.81 0.23 0.60 -0.83 0.00 0.00 0.00 178.15 178.96 3hdn s GLY 105 N -4.08 0.27 -0.25 5.37 0.00 -0.82 -5.01 107.32 102.81 3hdn s GLY 105 Ca -0.13 3.41 -0.19 0.00 0.00 0.00 0.00 44.72 47.81 3hdn s GLY 105 CO 0.34 2.48 0.59 0.54 0.00 0.00 0.00 173.10 177.04 3hdn s LYS 106 N 0.91 4.11 0.00 2.90 1.02 -1.26 -0.85 119.74 126.57 3hdn s LYS 106 Ca -0.05 0.48 0.00 0.00 0.02 0.00 0.00 55.97 56.42 3hdn s LYS 106 Cb -0.03 -3.64 0.00 0.00 -0.52 0.00 0.00 37.83 33.64 3hdn s LYS 106 CO -0.12 -0.36 0.00 0.41 -0.92 0.00 0.00 175.35 174.35 3hdn n GLY 107 N 4.19 3.94 0.10 -3.33 0.00 -0.49 -5.01 105.19 104.58 3hdn n GLY 107 Ca -0.02 -2.04 -0.03 0.00 0.00 0.00 0.00 46.02 43.93 3hdn n GLY 107 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3hdn h SER 108 N 0.00 0.00 -0.95 1.61 0.02 -1.97 -3.35 113.55 108.90 3hdn h SER 108 Ca 0.00 0.00 -0.59 0.00 -0.84 0.00 0.00 61.79 60.36 3hdn h SER 108 Cb 0.00 0.00 -0.39 0.00 0.14 0.00 0.00 62.40 62.15 3hdn h SER 108 CO 0.00 0.79 -0.38 0.49 -1.14 0.00 0.00 176.83 176.58 3hdn n PHE 109 N -3.39 2.94 0.00 3.45 3.72 -1.26 -4.78 117.46 118.14 3hdn n PHE 109 Ca 0.00 -2.50 0.00 0.00 -0.05 0.00 0.00 57.45 54.90 3hdn n PHE 109 Cb 0.82 -0.57 0.00 0.00 -0.94 0.00 0.00 39.48 38.79 3hdn n PHE 109 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3hdn n GLY 110 N -0.72 0.36 3.32 1.37 0.00 -1.26 -4.67 105.19 103.60 3hdn n GLY 110 Ca 0.48 -2.28 -0.30 0.00 0.00 0.00 0.00 46.02 43.91 3hdn n GLY 110 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hdn s LYS 111 N 0.00 1.86 -0.14 1.61 -2.85 -0.74 -1.40 119.74 118.08 3hdn s LYS 111 Ca 0.00 -1.03 -0.03 0.00 -1.00 0.00 0.00 55.97 53.91 3hdn s LYS 111 Cb 0.00 -1.95 -0.03 0.00 -2.06 0.00 0.00 37.83 33.79 3hdn s LYS 111 CO 0.00 0.51 -0.03 0.08 0.10 0.00 0.00 175.35 176.01 3hdn s VAL 112 N -0.73 3.94 0.03 1.79 1.01 -0.03 -0.33 120.40 126.08 3hdn s VAL 112 Ca 0.11 -0.35 0.05 0.00 0.00 0.00 0.00 61.98 61.79 3hdn s VAL 112 Cb -0.10 -2.70 -0.02 0.00 0.00 0.00 0.00 36.38 33.56 3hdn s VAL 112 CO 0.01 0.52 -0.16 -0.76 0.00 0.00 0.00 175.10 174.71 3hdn s LEU 113 N 0.08 2.15 -0.20 3.92 1.43 -0.12 -0.60 118.68 125.35 3hdn s LEU 113 Ca -0.00 -0.45 -0.29 0.00 -1.03 0.00 0.00 54.13 52.36 3hdn s LEU 113 Cb -0.13 -0.71 0.00 0.00 0.03 0.00 0.00 46.19 45.38 3hdn s LEU 113 CO 0.03 0.08 1.05 -0.22 0.23 0.00 0.00 176.35 177.52 3hdn s LEU 114 N -1.05 4.13 0.01 1.79 2.96 0.02 -0.88 118.68 125.67 3hdn s LEU 114 Ca 0.03 1.44 0.03 0.00 -0.22 0.00 0.00 54.13 55.41 3hdn s LEU 114 Cb -0.08 -3.54 -0.01 0.00 0.50 0.00 0.00 46.19 43.06 3hdn s LEU 114 CO 0.01 -0.64 -0.09 0.00 -1.32 0.00 0.00 176.35 174.32 3hdn s ALA 115 N 3.00 0.72 -0.20 5.97 0.00 -0.28 -0.61 121.76 130.36 3hdn s ALA 115 Ca 0.46 -0.53 -0.02 0.00 0.00 0.00 0.00 51.96 51.87 3hdn s ALA 115 Cb -0.16 -0.11 -0.00 0.00 0.00 0.00 0.00 23.12 22.84 3hdn s ALA 115 CO 0.09 0.13 -0.09 0.50 0.00 0.00 0.00 175.76 176.39 3hdn s ARG 116 N -0.70 3.29 0.08 0.00 3.52 0.36 0.42 118.95 125.92 3hdn s ARG 116 Ca -0.00 -0.68 -0.31 0.00 -0.13 0.00 0.00 55.73 54.61 3hdn s ARG 116 Cb -0.05 -2.86 -0.09 0.00 -1.56 0.00 0.00 34.95 30.39 3hdn s ARG 116 CO 0.00 -0.15 1.74 -1.58 -0.81 0.00 0.00 175.30 174.50 3hdn s HIS 117 N 1.29 2.20 0.17 5.12 5.65 -0.62 -0.72 115.29 128.38 3hdn s HIS 117 Ca 0.03 0.13 -0.15 0.00 0.25 0.00 0.00 55.06 55.32 3hdn s HIS 117 Cb -0.14 -4.06 0.13 0.00 -1.18 0.00 0.00 32.58 27.34 3hdn s HIS 117 CO -0.04 -4.34 1.70 0.87 -0.65 0.00 0.00 174.74 172.27 3hdn h LYS 118 N 8.70 0.12 0.05 2.88 1.57 -1.55 -0.87 116.57 127.47 3hdn h LYS 118 Ca -0.44 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.33 3hdn h LYS 118 Cb 1.21 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.49 3hdn h LYS 118 CO 0.94 0.08 -0.02 0.00 -0.57 0.00 0.00 179.45 179.87 3hdn h ALA 119 N 1.37 -0.08 0.00 3.86 0.00 -1.91 -3.37 119.26 119.14 3hdn h ALA 119 Ca 0.21 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 3hdn h ALA 119 Cb 0.30 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 3hdn h ALA 119 CO -0.34 -0.07 -0.05 1.49 0.00 0.00 0.00 179.25 180.28 3hdn h GLU 120 N -0.87 0.00 -2.95 0.00 4.81 -1.94 -3.46 114.58 110.16 3hdn h GLU 120 Ca -0.01 0.00 -0.34 0.00 -0.13 0.00 0.00 59.36 58.88 3hdn h GLU 120 Cb 0.05 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.44 3hdn h GLU 120 CO 0.01 0.05 -0.46 -0.85 -0.73 0.00 0.00 179.01 177.03 3hdn n GLU 121 N -3.53 -2.42 -4.38 1.92 -0.00 -0.33 -5.01 120.64 106.88 3hdn n GLU 121 Ca -0.02 0.80 -0.20 0.00 -0.00 0.00 0.00 57.16 57.74 3hdn n GLU 121 Cb 0.16 -5.28 -0.10 0.00 -0.00 0.00 0.00 31.44 26.23 3hdn n GLU 121 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.13 177.27 3hdn s VAL 122 N -2.94 1.84 -0.10 3.84 -7.23 -1.26 -4.93 120.40 109.62 3hdn s VAL 122 Ca 0.10 -2.23 -0.16 0.00 -1.81 0.00 0.00 61.98 57.88 3hdn s VAL 122 Cb -0.04 -2.17 -0.05 0.00 0.56 0.00 0.00 36.38 34.68 3hdn s VAL 122 CO 0.12 -0.51 0.40 -0.36 -0.31 0.00 0.00 175.10 174.45 3hdn s PHE 123 N -2.90 3.55 0.04 2.82 0.08 -1.26 -1.59 117.98 118.71 3hdn s PHE 123 Ca 0.25 0.82 0.05 0.00 0.12 0.00 0.00 56.93 58.18 3hdn s PHE 123 Cb -0.01 -2.42 -0.02 0.00 -0.57 0.00 0.00 43.02 40.00 3hdn s PHE 123 CO 0.09 0.30 -0.16 0.71 -0.10 0.00 0.00 175.22 176.07 3hdn s TYR 124 N 0.18 1.37 -0.36 0.36 1.51 0.17 -4.25 117.35 116.32 3hdn s TYR 124 Ca 0.22 -0.36 -0.23 0.00 -1.01 0.00 0.00 57.07 55.70 3hdn s TYR 124 Cb -0.15 -0.81 0.01 0.00 -0.11 0.00 0.00 41.96 40.90 3hdn s TYR 124 CO 0.09 0.05 0.75 0.00 -1.11 0.00 0.00 175.55 175.33 3hdn s ALA 125 N -0.83 3.44 -0.30 3.71 0.00 -0.91 -1.13 121.76 125.74 3hdn s ALA 125 Ca 0.03 -0.68 -0.06 0.00 0.00 0.00 0.00 51.96 51.25 3hdn s ALA 125 Cb -0.08 -3.32 0.02 0.00 0.00 0.00 0.00 23.12 19.73 3hdn s ALA 125 CO 0.01 -1.43 0.07 0.08 0.00 0.00 0.00 175.76 174.49 3hdn s VAL 126 N 3.01 3.81 -0.23 0.00 1.01 -0.06 -0.57 120.40 127.37 3hdn s VAL 126 Ca 0.30 -0.80 -0.20 0.00 0.00 0.00 0.00 61.98 61.28 3hdn s VAL 126 Cb -0.13 -2.99 -0.03 0.00 0.00 0.00 0.00 36.38 33.23 3hdn s VAL 126 CO 0.16 0.05 0.58 -0.75 0.00 0.00 0.00 175.10 175.15 3hdn s LYS 127 N 1.46 4.15 -0.15 2.72 2.20 -0.60 -0.94 119.74 128.59 3hdn s LYS 127 Ca 0.02 0.50 -0.03 0.00 -0.36 0.00 0.00 55.97 56.10 3hdn s LYS 127 Cb -0.17 -3.61 -0.02 0.00 -1.51 0.00 0.00 37.83 32.51 3hdn s LYS 127 CO 0.02 -0.29 -0.07 0.08 -0.36 0.00 0.00 175.35 174.73 3hdn s VAL 128 N 2.09 3.63 -0.04 4.02 1.01 0.55 -0.67 120.40 131.00 3hdn s VAL 128 Ca 0.26 -0.45 0.02 0.00 0.00 0.00 0.00 61.98 61.81 3hdn s VAL 128 Cb -0.16 -2.57 0.01 0.00 0.00 0.00 0.00 36.38 33.66 3hdn s VAL 128 CO 0.09 0.51 -0.10 -0.22 0.00 0.00 0.00 175.10 175.38 3hdn s LEU 129 N 0.33 1.69 0.22 3.92 2.96 -0.19 -1.80 118.68 125.81 3hdn s LEU 129 Ca -0.06 -0.21 -0.30 0.00 -0.22 0.00 0.00 54.13 53.34 3hdn s LEU 129 Cb -0.15 -0.62 -0.08 0.00 0.50 0.00 0.00 46.19 45.83 3hdn s LEU 129 CO 0.04 0.05 1.06 -1.10 -1.32 0.00 0.00 176.35 175.08 3hdn s GLN 130 N 0.40 4.67 0.39 1.98 -0.21 -1.26 0.49 119.66 126.12 3hdn s GLN 130 Ca -0.07 1.69 0.28 0.00 0.02 0.00 0.00 55.36 57.28 3hdn s GLN 130 Cb -0.11 -3.25 1.12 0.00 1.00 0.00 0.00 33.01 31.77 3hdn s GLN 130 CO 0.01 0.21 1.83 1.57 -2.12 0.00 0.00 175.29 176.80 3hdn h LYS 131 N 4.49 0.00 0.00 2.91 5.09 -1.15 -2.39 116.57 125.51 3hdn h LYS 131 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.29 3hdn h LYS 131 Cb 1.21 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.54 3hdn h LYS 131 CO 0.70 0.00 0.00 0.36 -2.09 0.00 0.00 179.45 178.42 3hdn n LYS 132 N -2.64 0.41 0.00 0.07 2.85 -1.26 -3.47 118.16 114.11 3hdn n LYS 132 Ca 0.02 0.00 0.12 0.00 -1.05 0.00 0.00 58.31 57.40 3hdn n LYS 132 Cb 0.28 -1.50 0.23 0.00 -0.65 0.00 0.00 35.03 33.39 3hdn n LYS 132 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3hdn n ALA 133 N -1.29 3.40 -2.63 0.58 0.00 -0.90 -4.91 120.51 114.77 3hdn n ALA 133 Ca 0.14 -0.47 -0.38 0.00 0.00 0.00 0.00 53.44 52.73 3hdn n ALA 133 Cb 0.24 -1.02 -0.06 0.00 0.00 0.00 0.00 19.45 18.61 3hdn n ALA 133 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3hdn s ILE 134 N -2.61 5.17 -0.80 0.00 1.01 -1.23 -0.76 121.20 121.99 3hdn s ILE 134 Ca 0.20 0.69 0.10 0.00 0.00 0.00 0.00 60.65 61.64 3hdn s ILE 134 Cb 0.18 -3.66 0.28 0.00 0.01 0.00 0.00 42.46 39.28 3hdn s ILE 134 CO 0.59 0.53 1.23 0.00 0.00 0.00 0.00 174.94 177.29 3hdn n LEU 135 N 2.36 2.86 -4.22 2.97 -0.00 -0.98 -4.96 117.00 115.03 3hdn n LEU 135 Ca -0.14 -2.04 -0.31 0.00 -0.00 0.00 0.00 56.01 53.52 3hdn n LEU 135 Cb 0.53 -0.22 -0.08 0.00 -0.00 0.00 0.00 43.42 43.64 3hdn n LEU 135 CO 0.37 0.70 -0.43 0.55 -0.00 0.00 0.00 177.39 178.59 3hdn n VAL 149 N 0.36 -1.10 -0.09 1.47 3.14 -1.26 -5.11 118.33 115.74 3hdn n VAL 149 Ca 0.11 -0.49 -0.16 0.00 -2.96 0.00 0.00 64.34 60.84 3hdn n VAL 149 Cb 0.42 -1.06 -0.07 0.00 -1.06 0.00 0.00 33.84 32.07 3hdn n VAL 149 CO 0.00 0.00 0.00 -0.11 -6.46 0.00 0.00 176.83 170.26 3hdn n LEU 150 N -4.47 2.04 -4.47 6.55 7.94 -1.26 -4.93 117.00 118.40 3hdn n LEU 150 Ca -0.29 0.08 -0.34 0.00 -1.11 0.00 0.00 56.01 54.35 3hdn n LEU 150 Cb 0.65 -0.56 -0.12 0.00 0.53 0.00 0.00 43.42 43.92 3hdn n LEU 150 CO 0.80 0.56 -0.35 -0.22 -1.11 0.00 0.00 177.39 177.07 3hdn s LEU 151 N -6.54 3.20 -0.45 -1.96 2.96 -1.26 -0.91 118.68 113.73 3hdn s LEU 151 Ca -0.24 -0.17 0.03 0.00 -0.22 0.00 0.00 54.13 53.53 3hdn s LEU 151 Cb 0.08 -1.78 0.15 0.00 0.50 0.00 0.00 46.19 45.14 3hdn s LEU 151 CO 0.35 0.14 0.30 -0.75 -1.32 0.00 0.00 176.35 175.07 3hdn s LYS 152 N 0.54 1.15 0.17 1.98 2.20 -0.54 -4.65 119.74 120.58 3hdn s LYS 152 Ca -0.03 -2.07 -0.30 0.00 -0.36 0.00 0.00 55.97 53.21 3hdn s LYS 152 Cb -0.14 -1.93 -0.08 0.00 -1.51 0.00 0.00 37.83 34.17 3hdn s LYS 152 CO 0.03 -1.27 1.26 1.21 -0.36 0.00 0.00 175.35 176.22 3hdn s ASN 153 N 0.16 6.99 -0.09 1.43 3.84 -1.24 -4.30 114.94 121.74 3hdn s ASN 153 Ca 0.24 2.27 0.04 0.00 0.21 0.00 0.00 52.86 55.62 3hdn s ASN 153 Cb -0.11 -2.60 0.00 0.00 -0.55 0.00 0.00 41.25 37.99 3hdn s ASN 153 CO -0.09 -0.47 -0.21 -0.69 -2.79 0.00 0.00 177.10 172.85 3hdn s VAL 154 N 0.28 1.85 -0.06 -5.21 1.01 -1.24 -5.04 120.40 111.99 3hdn s VAL 154 Ca 0.56 -0.90 -0.17 0.00 0.00 0.00 0.00 61.98 61.47 3hdn s VAL 154 Cb -0.34 -1.61 -0.05 0.00 0.00 0.00 0.00 36.38 34.38 3hdn s VAL 154 CO 0.35 0.51 0.45 -0.54 0.00 0.00 0.00 175.10 175.88 3hdn s LYS 155 N 0.38 4.17 -0.27 2.72 1.02 -1.26 -4.91 119.74 121.60 3hdn s LYS 155 Ca -0.17 0.44 -0.25 0.00 0.02 0.00 0.00 55.97 56.01 3hdn s LYS 155 Cb -0.17 -3.34 0.10 0.00 -0.52 0.00 0.00 37.83 33.90 3hdn s LYS 155 CO 0.08 0.40 0.88 -1.58 -0.92 0.00 0.00 175.35 174.21 3hdn s HIS 156 N -0.18 -0.62 0.15 3.18 2.46 -1.26 -5.01 115.29 114.02 3hdn s HIS 156 Ca 0.25 1.48 0.15 0.00 0.47 0.00 0.00 55.06 57.41 3hdn s HIS 156 Cb -0.16 0.33 0.83 0.00 -0.13 0.00 0.00 32.58 33.44 3hdn s HIS 156 CO 0.12 -0.31 1.38 -1.35 -2.47 0.00 0.00 174.74 172.11 3hdn h PRO 157 N 4.47 0.00 -0.02 2.88 0.11 -1.97 -0.82 132.00 136.64 3hdn h PRO 157 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 3hdn h PRO 157 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3hdn h PRO 157 CO 0.10 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.08 3hdn n PHE 158 N -2.19 0.03 -4.91 0.65 3.72 -1.26 -4.90 117.46 108.59 3hdn n PHE 158 Ca -0.01 -0.51 -0.33 0.00 -0.05 0.00 0.00 57.45 56.56 3hdn n PHE 158 Cb 0.36 -0.05 -0.13 0.00 -0.94 0.00 0.00 39.48 38.72 3hdn n PHE 158 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 3hdn s LEU 159 N -1.02 2.69 0.34 4.37 1.43 -0.32 -0.95 118.68 125.22 3hdn s LEU 159 Ca 0.02 -0.23 -0.29 0.00 -1.03 0.00 0.00 54.13 52.60 3hdn s LEU 159 Cb 0.01 -1.54 -0.11 0.00 0.03 0.00 0.00 46.19 44.57 3hdn s LEU 159 CO 0.01 0.33 1.55 0.55 0.23 0.00 0.00 176.35 179.01 3hdn n VAL 160 N 2.43 1.54 -2.91 -1.59 3.14 0.14 -4.46 118.33 116.63 3hdn n VAL 160 Ca -0.17 -0.39 -0.42 0.00 -2.96 0.00 0.00 64.34 60.41 3hdn n VAL 160 Cb 0.52 -1.99 -0.04 0.00 -1.06 0.00 0.00 33.84 31.27 3hdn n VAL 160 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 3hdn s GLY 161 N 0.17 1.88 -0.33 7.55 0.00 -1.26 -4.81 107.32 110.51 3hdn s GLY 161 Ca 0.58 -0.11 -0.26 0.00 0.00 0.00 0.00 44.72 44.94 3hdn s GLY 161 CO 0.57 1.72 0.90 -2.27 0.00 0.00 0.00 173.10 174.03 3hdn s LEU 162 N 2.58 4.02 -0.09 0.66 2.96 -1.26 -2.28 118.68 125.27 3hdn s LEU 162 Ca 0.35 0.72 -0.12 0.00 -0.22 0.00 0.00 54.13 54.85 3hdn s LEU 162 Cb -0.16 -3.25 -0.10 0.00 0.50 0.00 0.00 46.19 43.19 3hdn s LEU 162 CO 0.09 -0.77 0.43 0.45 -1.32 0.00 0.00 176.35 175.23 3hdn h HIS 163 N 8.24 -0.12 -2.92 5.38 3.86 -1.68 -3.50 115.15 124.42 3hdn h HIS 163 Ca -0.23 -0.00 0.07 0.00 -1.16 0.00 0.00 60.37 59.05 3hdn h HIS 163 Cb 1.08 0.04 -0.06 0.00 1.06 0.00 0.00 27.41 29.53 3hdn h HIS 163 CO 0.81 0.19 0.26 -0.59 0.86 0.00 0.00 177.93 179.46 3hdn s PHE 164 N -2.34 -0.22 0.04 2.45 -0.12 -1.25 -4.99 117.98 111.55 3hdn s PHE 164 Ca -0.07 -0.19 0.03 0.00 -0.05 0.00 0.00 56.93 56.65 3hdn s PHE 164 Cb -0.00 0.68 -0.02 0.00 -0.63 0.00 0.00 43.02 43.05 3hdn s PHE 164 CO 0.27 -1.15 -0.09 -1.54 -0.05 0.00 0.00 175.22 172.66 3hdn s SER 165 N -2.90 1.04 0.14 1.98 1.04 -0.67 -1.88 113.70 112.44 3hdn s SER 165 Ca 0.10 -0.45 -0.11 0.00 0.48 0.00 0.00 55.95 55.97 3hdn s SER 165 Cb -0.05 -0.02 0.00 0.00 0.10 0.00 0.00 66.02 66.06 3hdn s SER 165 CO 0.04 -0.10 0.29 0.72 0.98 0.00 0.00 173.24 175.17 3hdn s PHE 166 N -1.03 0.19 0.01 5.02 -0.71 -0.93 0.11 117.98 120.64 3hdn s PHE 166 Ca -0.05 -0.57 0.01 0.00 -1.04 0.00 0.00 56.93 55.29 3hdn s PHE 166 Cb -0.08 0.02 -0.01 0.00 -1.21 0.00 0.00 43.02 41.74 3hdn s PHE 166 CO 0.01 -0.67 -0.05 1.14 -1.34 0.00 0.00 175.22 174.31 3hdn s GLN 167 N -3.90 0.35 0.00 1.99 -2.07 -1.26 -0.52 119.66 114.25 3hdn s GLN 167 Ca 0.10 -0.35 0.00 0.00 -1.82 0.00 0.00 55.36 53.29 3hdn s GLN 167 Cb 0.03 -0.23 0.00 0.00 -1.09 0.00 0.00 33.01 31.72 3hdn s GLN 167 CO -0.06 0.05 0.00 0.25 -1.32 0.00 0.00 175.29 174.22 3hdn n THR 168 N 2.43 0.00 0.25 3.63 -2.24 -0.19 -5.01 114.28 113.15 3hdn n THR 168 Ca -0.17 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.75 3hdn n THR 168 Cb 0.57 -1.03 0.50 0.00 -2.10 0.00 0.00 70.33 68.28 3hdn n THR 168 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hdn h ALA 169 N -0.17 0.99 0.00 6.98 0.00 -2.04 -3.37 119.26 121.65 3hdn h ALA 169 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3hdn h ALA 169 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3hdn h ALA 169 CO 0.00 0.09 -0.85 -0.25 0.00 0.00 0.00 179.25 178.24 3hdn n ASP 170 N -3.17 4.26 -4.31 0.00 8.00 -1.26 -4.97 116.55 115.11 3hdn n ASP 170 Ca 0.01 0.00 -0.23 0.00 0.71 0.00 0.00 54.79 55.28 3hdn n ASP 170 Cb 0.40 0.45 -0.12 0.00 -0.02 0.00 0.00 41.12 41.83 3hdn n ASP 170 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3hdn s LYS 171 N -1.85 1.20 -0.05 -1.24 1.02 -1.26 -0.55 119.74 117.02 3hdn s LYS 171 Ca 0.00 -1.29 0.01 0.00 0.02 0.00 0.00 55.97 54.71 3hdn s LYS 171 Cb 0.00 -1.36 -0.03 0.00 -0.52 0.00 0.00 37.83 35.92 3hdn s LYS 171 CO 0.00 0.30 -0.04 -0.51 -0.92 0.00 0.00 175.35 174.17 3hdn s LEU 172 N -2.30 3.32 -0.04 3.17 1.43 0.18 -1.02 118.68 123.42 3hdn s LEU 172 Ca 0.11 0.00 0.05 0.00 -1.03 0.00 0.00 54.13 53.27 3hdn s LEU 172 Cb -0.08 -1.79 -0.01 0.00 0.03 0.00 0.00 46.19 44.35 3hdn s LEU 172 CO 0.05 0.34 -0.21 -0.31 0.23 0.00 0.00 176.35 176.46 3hdn s TYR 173 N -0.90 2.03 -0.26 0.29 2.02 0.32 -1.03 117.35 119.83 3hdn s TYR 173 Ca 0.14 -0.56 -0.00 0.00 -0.37 0.00 0.00 57.07 56.28 3hdn s TYR 173 Cb -0.11 -1.34 0.08 0.00 -0.40 0.00 0.00 41.96 40.18 3hdn s TYR 173 CO 0.04 -0.16 0.02 -0.06 -1.57 0.00 0.00 175.55 173.82 3hdn s PHE 174 N -0.14 2.00 -0.31 2.71 0.40 0.15 -2.19 117.98 120.60 3hdn s PHE 174 Ca -0.01 -1.66 -0.28 0.00 -0.60 0.00 0.00 56.93 54.38 3hdn s PHE 174 Cb -0.12 -1.62 0.01 0.00 0.51 0.00 0.00 43.02 41.81 3hdn s PHE 174 CO 0.02 -0.78 1.01 0.08 0.70 0.00 0.00 175.22 176.24 3hdn s VAL 175 N 1.52 4.58 0.37 -0.44 1.01 -0.79 -1.56 120.40 125.10 3hdn s VAL 175 Ca 0.02 1.62 0.08 0.00 0.00 0.00 0.00 61.98 63.70 3hdn s VAL 175 Cb -0.18 -4.35 -0.07 0.00 0.00 0.00 0.00 36.38 31.78 3hdn s VAL 175 CO -0.12 -0.42 -0.04 -0.76 0.00 0.00 0.00 175.10 173.76 3hdn s LEU 176 N 3.47 2.82 0.27 3.92 1.43 0.26 -1.68 118.68 129.17 3hdn s LEU 176 Ca 0.42 -1.26 -0.30 0.00 -1.03 0.00 0.00 54.13 51.96 3hdn s LEU 176 Cb -0.13 -0.98 -0.11 0.00 0.03 0.00 0.00 46.19 45.00 3hdn s LEU 176 CO 0.14 -0.32 1.55 -1.81 0.23 0.00 0.00 176.35 176.14 3hdn s ASP 177 N -3.66 6.47 -0.64 2.29 1.01 -0.96 -2.15 116.67 119.02 3hdn s ASP 177 Ca 0.34 2.85 -0.25 0.00 0.71 0.00 0.00 52.55 56.19 3hdn s ASP 177 Cb 0.06 -2.63 0.04 0.00 1.01 0.00 0.00 42.92 41.40 3hdn s ASP 177 CO 0.17 -0.85 1.10 -0.47 0.21 0.00 0.00 175.17 175.34 3hdn s TYR 178 N 0.10 2.57 -0.45 4.23 5.04 -1.26 -4.31 117.35 123.26 3hdn s TYR 178 Ca 0.63 -0.07 -0.24 0.00 -2.44 0.00 0.00 57.07 54.94 3hdn s TYR 178 Cb -0.46 -4.39 0.03 0.00 0.35 0.00 0.00 41.96 37.49 3hdn s TYR 178 CO 0.45 -1.70 0.86 0.42 -1.34 0.00 0.00 175.55 174.24 3hdn s ILE 179 N 4.73 4.56 -0.92 3.14 -1.09 -1.26 -4.92 121.20 125.44 3hdn s ILE 179 Ca 0.32 0.61 0.21 0.00 -2.23 0.00 0.00 60.65 59.56 3hdn s ILE 179 Cb -0.11 -4.38 -0.23 0.00 -1.58 0.00 0.00 42.46 36.16 3hdn s ILE 179 CO 0.17 -0.77 0.86 -0.46 -1.23 0.00 0.00 174.94 173.51 3hdn n ASN 180 N 6.94 0.92 0.14 3.58 6.94 -1.26 -4.38 115.26 128.14 3hdn n ASN 180 Ca 0.04 -0.93 0.10 0.00 -0.02 0.00 0.00 54.58 53.78 3hdn n ASN 180 Cb 0.48 1.06 0.52 0.00 -2.36 0.00 0.00 39.78 39.49 3hdn n ASN 180 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3hdn n GLY 181 N 1.48 -0.94 0.00 4.83 0.00 -0.95 -4.90 105.19 104.71 3hdn n GLY 181 Ca 0.03 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.21 3hdn n GLY 181 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hdn n GLY 182 N -0.99 0.18 3.75 -0.02 0.00 -1.21 -4.74 105.19 102.16 3hdn n GLY 182 Ca -0.00 -1.69 -0.42 0.00 0.00 0.00 0.00 46.02 43.91 3hdn n GLY 182 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3hdn n GLU 183 N 0.34 2.65 -0.27 1.61 1.02 -1.26 -1.73 120.64 122.99 3hdn n GLU 183 Ca 0.00 0.94 0.03 0.00 -0.02 0.00 0.00 57.16 58.11 3hdn n GLU 183 Cb 0.00 -2.69 0.17 0.00 -0.02 0.00 0.00 31.44 28.90 3hdn n GLU 183 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 3hdn h LEU 184 N 3.98 0.55 -0.43 -4.62 5.85 -1.71 -2.42 115.31 116.51 3hdn h LEU 184 Ca -0.48 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.30 3hdn h LEU 184 Cb 1.24 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.23 3hdn h LEU 184 CO 0.73 0.30 0.00 -0.26 -0.34 0.00 0.00 178.44 178.86 3hdn h PHE 185 N 0.67 0.00 -0.34 1.25 -1.00 -1.82 -2.12 116.94 113.59 3hdn h PHE 185 Ca 0.39 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 61.13 3hdn h PHE 185 Cb 0.42 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.97 3hdn h PHE 185 CO -0.09 0.00 0.05 -0.92 -1.61 0.00 0.00 178.31 175.74 3hdn h TYR 186 N 0.00 0.59 -0.48 -0.55 3.20 -1.81 -1.29 116.97 116.63 3hdn h TYR 186 Ca 0.00 -0.08 -0.08 0.00 3.14 0.00 0.00 58.73 61.71 3hdn h TYR 186 Cb 0.61 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.70 3hdn h TYR 186 CO 0.00 0.63 -0.01 0.45 -1.64 0.00 0.00 178.16 177.59 3hdn h HIS 187 N 0.39 0.87 -0.25 -3.82 3.86 -1.40 -2.40 115.15 112.40 3hdn h HIS 187 Ca 0.10 -0.13 -0.01 0.00 -1.16 0.00 0.00 60.37 59.18 3hdn h HIS 187 Cb 0.36 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 28.58 3hdn h HIS 187 CO 0.02 0.80 0.13 1.25 0.86 0.00 0.00 177.93 181.00 3hdn h LEU 188 N 0.76 0.31 -0.68 2.43 5.85 -1.29 -2.15 115.31 120.54 3hdn h LEU 188 Ca 0.14 -0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.80 3hdn h LEU 188 Cb 0.47 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.37 3hdn h LEU 188 CO 0.02 0.32 0.42 -0.61 -0.34 0.00 0.00 178.44 178.25 3hdn h GLN 189 N 0.28 0.79 0.00 1.25 -0.00 -1.15 0.19 115.11 116.47 3hdn h GLN 189 Ca 0.09 -0.05 0.00 0.00 -0.00 0.00 0.00 58.65 58.69 3hdn h GLN 189 Cb 0.08 -0.18 0.00 0.00 0.00 0.00 0.00 27.48 27.38 3hdn h GLN 189 CO -0.01 0.52 0.00 0.54 0.00 0.00 0.00 178.83 179.88 3hdn n ARG 190 N -4.69 0.16 0.00 1.69 1.74 -0.91 -2.61 116.66 112.03 3hdn n ARG 190 Ca 0.07 0.42 0.00 0.00 -0.77 0.00 0.00 57.85 57.57 3hdn n ARG 190 Cb 0.10 -1.82 0.00 0.00 -1.02 0.00 0.00 32.46 29.72 3hdn n ARG 190 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 3hdn n GLU 191 N -2.12 -0.51 0.00 5.56 1.02 -0.84 -5.02 120.64 118.73 3hdn n GLU 191 Ca 0.02 -0.61 0.00 0.00 -0.02 0.00 0.00 57.16 56.55 3hdn n GLU 191 Cb 0.20 -0.99 0.00 0.00 -0.02 0.00 0.00 31.44 30.62 3hdn n GLU 191 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 3hdn n ARG 192 N -0.06 0.00 -3.86 3.49 -4.01 0.62 -4.75 116.66 108.09 3hdn n ARG 192 Ca 0.00 0.00 -0.08 0.00 -1.04 0.00 0.00 57.85 56.73 3hdn n ARG 192 Cb 0.03 -0.03 -0.03 0.00 -3.04 0.00 0.00 32.46 29.40 3hdn n ARG 192 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 3hdn s PHE 194 N -3.93 3.35 0.66 0.00 0.08 0.63 -5.01 117.98 113.76 3hdn s PHE 194 Ca 0.12 0.23 -0.16 0.00 0.12 0.00 0.00 56.93 57.25 3hdn s PHE 194 Cb -0.05 -1.75 0.00 0.00 -0.57 0.00 0.00 43.02 40.66 3hdn s PHE 194 CO 0.06 0.57 1.15 -0.51 -0.10 0.00 0.00 175.22 176.39 3hdn s LEU 195 N -1.86 3.43 0.20 -0.37 1.43 -1.26 -4.61 118.68 115.65 3hdn s LEU 195 Ca 0.25 2.16 -0.11 0.00 -1.03 0.00 0.00 54.13 55.40 3hdn s LEU 195 Cb -0.12 -4.57 0.15 0.00 0.03 0.00 0.00 46.19 41.68 3hdn s LEU 195 CO 0.16 -1.78 1.85 -0.33 0.23 0.00 0.00 176.35 176.48 3hdn h GLU 196 N 0.13 0.83 -0.87 1.70 5.08 -1.98 0.15 114.58 119.63 3hdn h GLU 196 Ca -0.48 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 57.81 3hdn h GLU 196 Cb 1.27 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 30.29 3hdn h GLU 196 CO 0.53 0.55 0.44 -1.35 -1.00 0.00 0.00 179.01 178.18 3hdn h PRO 197 N 0.86 1.24 0.02 2.33 0.11 -1.99 0.19 132.00 134.76 3hdn h PRO 197 Ca 0.26 -0.17 0.00 0.00 0.11 0.00 0.00 66.00 66.20 3hdn h PRO 197 Cb -0.03 -0.23 -0.00 0.00 0.11 0.00 0.00 31.00 30.84 3hdn h PRO 197 CO -0.08 0.94 -0.02 -0.09 -0.21 0.00 0.00 178.00 178.54 3hdn h ARG 198 N 1.23 -0.04 -0.54 1.05 9.65 -1.77 -2.38 114.38 121.59 3hdn h ARG 198 Ca 0.30 0.00 -0.06 0.00 -1.10 0.00 0.00 59.98 59.12 3hdn h ARG 198 Cb 0.09 0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 28.66 3hdn h ARG 198 CO -0.04 -0.03 0.10 0.00 2.80 0.00 0.00 179.97 182.80 3hdn h ALA 199 N 0.94 0.71 -0.35 2.80 0.00 -0.47 -2.97 119.26 119.92 3hdn h ALA 199 Ca 0.00 -0.24 0.04 0.00 0.00 0.00 0.00 54.91 54.72 3hdn h ALA 199 Cb 0.04 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 3hdn h ALA 199 CO -0.00 0.44 0.10 -0.09 0.00 0.00 0.00 179.25 179.70 3hdn h ARG 200 N 0.77 0.23 -0.20 0.00 2.43 -0.59 -0.04 114.38 116.99 3hdn h ARG 200 Ca 0.16 -0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.38 3hdn h ARG 200 Cb 0.39 -0.05 -0.07 0.00 -0.42 0.00 0.00 29.97 29.81 3hdn h ARG 200 CO 0.01 0.15 -0.33 0.35 -1.51 0.00 0.00 179.97 178.64 3hdn h PHE 201 N 0.24 -0.91 -0.46 2.20 3.57 -1.28 0.36 116.94 120.65 3hdn h PHE 201 Ca 0.16 0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.67 3hdn h PHE 201 Cb 0.16 0.43 -0.02 0.00 2.79 0.00 0.00 35.95 39.31 3hdn h PHE 201 CO -0.16 -0.40 0.14 1.88 -2.23 0.00 0.00 178.31 177.54 3hdn h TYR 202 N -0.37 0.75 -0.76 0.41 0.05 -1.36 -2.05 116.97 113.65 3hdn h TYR 202 Ca 0.11 -0.08 -0.01 0.00 0.05 0.00 0.00 58.73 58.81 3hdn h TYR 202 Cb 0.55 -0.22 -0.04 0.00 1.01 0.00 0.00 36.73 38.03 3hdn h TYR 202 CO -0.44 0.67 0.45 0.00 -1.05 0.00 0.00 178.16 177.79 3hdn h ALA 203 N 1.00 1.37 -0.46 3.88 0.00 -0.61 -2.22 119.26 122.22 3hdn h ALA 203 Ca 0.15 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 3hdn h ALA 203 Cb 0.28 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3hdn h ALA 203 CO -0.00 0.54 -0.15 0.00 0.00 0.00 0.00 179.25 179.64 3hdn h ALA 204 N 1.46 0.64 -0.50 0.00 0.00 0.02 0.68 119.26 121.57 3hdn h ALA 204 Ca 0.27 -0.36 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 3hdn h ALA 204 Cb -0.04 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 3hdn h ALA 204 CO -0.05 0.57 -0.18 0.93 0.00 0.00 0.00 179.25 180.52 3hdn h GLU 205 N 0.76 1.00 -0.26 0.00 5.08 -1.19 -1.55 114.58 118.41 3hdn h GLU 205 Ca 0.11 -0.41 -0.03 0.00 -1.00 0.00 0.00 59.36 58.03 3hdn h GLU 205 Cb 0.70 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 3hdn h GLU 205 CO 0.05 1.09 0.04 0.82 -1.00 0.00 0.00 179.01 180.01 3hdn h ILE 206 N 0.86 1.23 -0.41 3.13 2.04 -1.38 -2.98 117.51 120.00 3hdn h ILE 206 Ca 0.12 -0.78 0.08 0.00 1.00 0.00 0.00 64.86 65.28 3hdn h ILE 206 Cb 0.76 1.23 -0.07 0.00 -0.74 0.00 0.00 36.82 38.00 3hdn h ILE 206 CO 0.06 0.25 -0.02 0.00 0.00 0.00 0.00 178.15 178.44 3hdn h ALA 207 N 0.86 0.36 -0.64 1.87 0.00 -0.66 -1.44 119.26 119.61 3hdn h ALA 207 Ca 0.08 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 3hdn h ALA 207 Cb 0.33 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 3hdn h ALA 207 CO 0.01 -0.41 0.32 0.66 0.00 0.00 0.00 179.25 179.83 3hdn h SER 208 N 0.08 0.82 -0.75 0.00 4.64 -1.29 -0.47 113.55 116.59 3hdn h SER 208 Ca 0.20 -0.12 -0.04 0.00 -0.47 0.00 0.00 61.79 61.36 3hdn h SER 208 Cb 0.30 -0.21 -0.03 0.00 -0.31 0.00 0.00 62.40 62.14 3hdn h SER 208 CO -0.36 0.71 0.31 0.00 -0.87 0.00 0.00 176.83 176.62 3hdn h ALA 209 N 1.14 1.12 -0.36 5.18 0.00 -1.29 -0.01 119.26 125.04 3hdn h ALA 209 Ca 0.22 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 3hdn h ALA 209 Cb 0.10 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 3hdn h ALA 209 CO -0.03 0.64 -0.09 -0.07 0.00 0.00 0.00 179.25 179.69 3hdn h LEU 210 N 1.10 0.70 -0.76 0.00 3.38 -0.90 -2.49 115.31 116.33 3hdn h LEU 210 Ca 0.25 -0.37 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 3hdn h LEU 210 Cb 0.20 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 3hdn h LEU 210 CO -0.02 0.90 0.33 1.23 0.09 0.00 0.00 178.44 180.97 3hdn h GLY 211 N 0.48 1.20 0.99 0.83 0.00 -0.76 -2.01 103.07 103.80 3hdn h GLY 211 Ca 0.09 -0.63 -0.04 0.00 0.00 0.00 0.00 47.33 46.75 3hdn h GLY 211 CO 0.04 0.60 0.21 -1.82 0.00 0.00 0.00 176.54 175.57 3hdn h TYR 212 N 1.09 0.89 -0.71 5.60 3.20 -0.98 -2.42 116.97 123.64 3hdn h TYR 212 Ca 0.26 -0.07 -0.04 0.00 3.14 0.00 0.00 58.73 62.01 3hdn h TYR 212 Cb 0.18 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 38.15 3hdn h TYR 212 CO 0.02 0.73 0.28 -0.07 -1.64 0.00 0.00 178.16 177.47 3hdn h LEU 213 N 0.79 0.98 -1.31 2.82 3.38 -1.23 -2.67 115.31 118.08 3hdn h LEU 213 Ca 0.19 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 3hdn h LEU 213 Cb 0.23 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 3hdn h LEU 213 CO -0.01 0.89 0.20 0.45 0.09 0.00 0.00 178.44 180.05 3hdn h HIS 214 N 1.01 0.66 0.00 1.13 3.86 -1.18 0.29 115.15 120.93 3hdn h HIS 214 Ca 0.24 -0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.40 3hdn h HIS 214 Cb 0.22 -0.21 -0.00 0.00 1.06 0.00 0.00 27.41 28.48 3hdn h HIS 214 CO 0.02 0.52 -0.12 0.66 0.86 0.00 0.00 177.93 179.86 3hdn h SER 215 N 0.67 0.00 -0.66 2.45 4.64 -1.08 0.02 113.55 119.59 3hdn h SER 215 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 3hdn h SER 215 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 3hdn h SER 215 CO -0.02 0.12 0.00 0.18 -0.87 0.00 0.00 176.83 176.24 3hdn n LEU 216 N -3.81 4.71 -2.41 5.97 4.77 -0.70 -4.95 117.00 120.59 3hdn n LEU 216 Ca -0.02 -2.38 -0.18 0.00 -0.03 0.00 0.00 56.01 53.41 3hdn n LEU 216 Cb 0.22 -0.58 0.03 0.00 -2.33 0.00 0.00 43.42 40.76 3hdn n LEU 216 CO 0.31 0.81 -0.01 -3.20 -1.33 0.00 0.00 177.39 173.97 3hdn n ASN 217 N 1.17 -5.18 -4.29 -1.43 5.15 -0.01 -5.02 115.26 105.66 3hdn n ASN 217 Ca 0.26 -0.22 -0.33 0.00 -0.60 0.00 0.00 54.58 53.69 3hdn n ASN 217 Cb 0.88 -4.04 -0.16 0.00 -0.53 0.00 0.00 39.78 35.93 3hdn n ASN 217 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 3hdn s ILE 218 N -3.04 2.59 -0.15 -1.44 1.01 0.95 -4.97 121.20 116.16 3hdn s ILE 218 Ca 0.23 -0.82 -0.04 0.00 0.00 0.00 0.00 60.65 60.02 3hdn s ILE 218 Cb -0.10 -2.06 -0.03 0.00 0.01 0.00 0.00 42.46 40.28 3hdn s ILE 218 CO 0.28 0.53 -0.00 -0.69 0.00 0.00 0.00 174.94 175.06 3hdn s VAL 219 N 0.48 4.20 0.35 2.92 1.01 -1.26 -2.77 120.40 125.33 3hdn s VAL 219 Ca -0.12 -0.25 0.14 0.00 0.00 0.00 0.00 61.98 61.74 3hdn s VAL 219 Cb -0.16 -2.84 0.09 0.00 0.00 0.00 0.00 36.38 33.47 3hdn s VAL 219 CO 0.05 0.51 1.81 0.22 0.00 0.00 0.00 175.10 177.69 3hdn h TYR 220 N 6.41 0.00 0.00 5.22 3.20 -1.93 -3.47 116.97 126.41 3hdn h TYR 220 Ca -0.36 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.51 3hdn h TYR 220 Cb 1.18 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.45 3hdn h TYR 220 CO 0.56 0.38 0.00 0.54 -1.64 0.00 0.00 178.16 178.00 3hdn n ARG 221 N -4.00 0.00 -3.38 1.82 1.74 -1.26 -4.46 116.66 107.11 3hdn n ARG 221 Ca -0.02 0.00 -0.26 0.00 -0.77 0.00 0.00 57.85 56.80 3hdn n ARG 221 Cb 0.42 0.00 -0.09 0.00 -1.02 0.00 0.00 32.46 31.78 3hdn n ARG 221 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 3hdn n ASP 222 N 2.69 0.73 -4.67 0.55 5.68 -1.26 -4.83 116.55 115.44 3hdn n ASP 222 Ca 0.00 -2.73 -0.43 0.00 -0.50 0.00 0.00 54.79 51.13 3hdn n ASP 222 Cb 0.00 -0.62 -0.02 0.00 -1.14 0.00 0.00 41.12 39.33 3hdn n ASP 222 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 3hdn s LEU 223 N -0.92 4.23 0.15 -2.12 2.96 -1.26 -5.01 118.68 116.71 3hdn s LEU 223 Ca 0.34 1.78 0.09 0.00 -0.22 0.00 0.00 54.13 56.11 3hdn s LEU 223 Cb 0.09 -3.55 -0.04 0.00 0.50 0.00 0.00 46.19 43.20 3hdn s LEU 223 CO -0.14 -0.70 -0.19 -0.54 -1.32 0.00 0.00 176.35 173.47 3hdn s LYS 224 N 2.96 1.25 0.54 1.98 1.02 -1.26 -4.40 119.74 121.83 3hdn s LYS 224 Ca 0.56 -1.36 0.28 0.00 0.02 0.00 0.00 55.97 55.47 3hdn s LYS 224 Cb -0.24 -1.37 1.44 0.00 -0.52 0.00 0.00 37.83 37.15 3hdn s LYS 224 CO 0.18 0.29 1.94 -1.35 -0.92 0.00 0.00 175.35 175.49 3hdn h PRO 225 N 3.41 0.00 0.00 -1.68 0.11 -1.94 0.19 132.00 132.10 3hdn h PRO 225 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 3hdn h PRO 225 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3hdn h PRO 225 CO 0.49 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.43 3hdn n GLU 226 N -4.28 0.16 0.00 1.05 0.28 -1.26 -2.60 120.64 113.98 3hdn n GLU 226 Ca 0.14 0.23 0.13 0.00 -0.16 0.00 0.00 57.16 57.50 3hdn n GLU 226 Cb 0.77 -1.72 0.35 0.00 1.43 0.00 0.00 31.44 32.27 3hdn n GLU 226 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 3hdn n ASN 227 N -2.00 2.08 -4.24 -1.84 5.03 0.67 -4.86 115.26 110.10 3hdn n ASN 227 Ca 0.05 -1.68 -0.35 0.00 0.87 0.00 0.00 54.58 53.47 3hdn n ASN 227 Cb 0.32 0.01 -0.14 0.00 -1.02 0.00 0.00 39.78 38.95 3hdn n ASN 227 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3hdn s ILE 228 N -2.02 3.06 0.16 2.41 1.01 -1.07 -2.05 121.20 122.70 3hdn s ILE 228 Ca 0.34 -0.83 0.06 0.00 0.00 0.00 0.00 60.65 60.22 3hdn s ILE 228 Cb 0.21 -2.49 -0.04 0.00 0.01 0.00 0.00 42.46 40.14 3hdn s ILE 228 CO 0.33 0.28 -0.14 -0.76 0.00 0.00 0.00 174.94 174.65 3hdn s LEU 229 N 1.38 2.48 -0.07 2.97 1.43 -0.45 -2.16 118.68 124.26 3hdn s LEU 229 Ca 0.02 -0.92 -0.04 0.00 -1.03 0.00 0.00 54.13 52.17 3hdn s LEU 229 Cb -0.16 -0.58 -0.04 0.00 0.03 0.00 0.00 46.19 45.44 3hdn s LEU 229 CO -0.04 -0.17 0.10 -0.76 0.23 0.00 0.00 176.35 175.71 3hdn s LEU 230 N -2.87 4.11 0.84 1.79 1.43 -0.71 0.47 118.68 123.74 3hdn s LEU 230 Ca 0.15 0.31 -0.10 0.00 -1.03 0.00 0.00 54.13 53.47 3hdn s LEU 230 Cb -0.02 -2.14 0.15 0.00 0.03 0.00 0.00 46.19 44.21 3hdn s LEU 230 CO 0.04 0.35 1.17 1.51 0.23 0.00 0.00 176.35 179.65 3hdn s ASP 231 N -1.29 3.81 0.56 2.29 1.47 -0.41 -2.24 116.67 120.86 3hdn s ASP 231 Ca 0.18 0.13 0.34 0.00 1.18 0.00 0.00 52.55 54.38 3hdn s ASP 231 Cb -0.12 -0.38 1.49 0.00 -0.34 0.00 0.00 42.92 43.57 3hdn s ASP 231 CO 0.08 -2.26 1.78 0.77 0.68 0.00 0.00 175.17 176.22 3hdn h SER 232 N -1.12 0.00 0.29 2.11 4.64 -1.91 -0.30 113.55 117.26 3hdn h SER 232 Ca -0.42 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.57 3hdn h SER 232 Cb 1.26 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.31 3hdn h SER 232 CO 0.43 0.00 -1.91 0.00 -0.87 0.00 0.00 176.83 174.48 3hdn n GLN 233 N -4.02 0.69 0.00 4.77 6.02 -1.26 -4.42 117.38 119.16 3hdn n GLN 233 Ca 0.22 0.25 0.00 0.00 -0.01 0.00 0.00 57.00 57.46 3hdn n GLN 233 Cb 1.16 -1.73 0.00 0.00 1.02 0.00 0.00 30.24 30.69 3hdn n GLN 233 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3hdn n GLY 234 N 1.78 1.90 3.90 1.08 0.00 -0.12 -4.47 105.19 109.25 3hdn n GLY 234 Ca -0.25 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.43 3hdn n GLY 234 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3hdn s HIS 235 N -1.90 3.55 0.21 1.61 3.76 -1.26 -4.77 115.29 116.48 3hdn s HIS 235 Ca 0.00 0.44 -0.32 0.00 -0.15 0.00 0.00 55.06 55.03 3hdn s HIS 235 Cb 0.00 -1.89 -0.11 0.00 1.11 0.00 0.00 32.58 31.69 3hdn s HIS 235 CO 0.00 0.62 1.64 0.42 -0.85 0.00 0.00 174.74 176.57 3hdn s ILE 236 N -1.35 2.25 -0.11 0.60 -1.09 -1.26 -1.28 121.20 118.96 3hdn s ILE 236 Ca 0.29 0.19 -0.00 0.00 -2.23 0.00 0.00 60.65 58.89 3hdn s ILE 236 Cb -0.13 -3.12 0.02 0.00 -1.58 0.00 0.00 42.46 37.66 3hdn s ILE 236 CO 0.19 0.02 -0.07 -0.69 -1.23 0.00 0.00 174.94 173.15 3hdn s VAL 237 N 0.96 0.98 -0.04 2.92 1.01 0.18 -4.45 120.40 121.97 3hdn s VAL 237 Ca 0.71 -0.27 -0.14 0.00 0.00 0.00 0.00 61.98 62.28 3hdn s VAL 237 Cb -0.47 -1.00 -0.05 0.00 0.00 0.00 0.00 36.38 34.85 3hdn s VAL 237 CO 0.34 0.36 0.38 -0.76 0.00 0.00 0.00 175.10 175.42 3hdn s LEU 238 N 1.64 4.42 0.30 3.92 1.43 -0.12 -1.34 118.68 128.94 3hdn s LEU 238 Ca 0.03 0.85 0.25 0.00 -1.03 0.00 0.00 54.13 54.24 3hdn s LEU 238 Cb -0.13 -2.52 0.58 0.00 0.03 0.00 0.00 46.19 44.15 3hdn s LEU 238 CO -0.07 0.28 1.67 0.71 0.23 0.00 0.00 176.35 179.17 3hdn h THR 239 N 3.93 0.00 -2.77 5.49 1.35 -1.75 0.43 112.91 119.59 3hdn h THR 239 Ca -0.50 -0.71 -0.53 0.00 -0.55 0.00 0.00 66.41 64.13 3hdn h THR 239 Cb 1.21 1.68 0.03 0.00 -1.73 0.00 0.00 68.15 69.34 3hdn h THR 239 CO 0.64 0.00 0.93 -0.62 -0.25 0.00 0.00 175.52 176.22 3hdn s ASP 240 N -5.24 6.61 0.00 5.36 -1.08 -1.26 -4.81 116.67 116.25 3hdn s ASP 240 Ca 0.09 2.53 0.00 0.00 -0.52 0.00 0.00 52.55 54.65 3hdn s ASP 240 Cb 0.09 -2.58 0.00 0.00 -1.46 0.00 0.00 42.92 38.97 3hdn s ASP 240 CO 0.64 -0.84 0.21 2.22 0.52 0.00 0.00 175.17 177.91 3hdn n PHE 241 N 4.76 0.00 0.00 -5.34 1.16 -1.26 -4.44 117.46 112.35 3hdn n PHE 241 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.73 3hdn n PHE 241 Cb 0.40 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.27 3hdn n PHE 241 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 3hdn n GLY 242 N 0.42 1.11 3.69 4.97 0.00 -1.26 -3.62 105.19 110.50 3hdn n GLY 242 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3hdn n GLY 242 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hdn s LEU 243 N 0.00 4.33 -0.61 0.99 1.43 -1.26 -1.47 118.68 122.08 3hdn s LEU 243 Ca 0.00 2.24 -0.26 0.00 -1.03 0.00 0.00 54.13 55.08 3hdn s LEU 243 Cb 0.00 -3.56 -0.05 0.00 0.03 0.00 0.00 46.19 42.61 3hdn s LEU 243 CO 0.00 -0.80 2.12 0.00 0.23 0.00 0.00 176.35 177.91 3hdn h LYS 245 N 16.11 0.23 -1.24 0.00 1.57 -1.91 -3.08 116.57 128.25 3hdn h LYS 245 Ca -0.19 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.47 3hdn h LYS 245 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.49 3hdn h LYS 245 CO 1.18 0.65 0.00 -0.85 -0.57 0.00 0.00 179.45 179.86 3hdn n GLU 246 N -3.98 0.66 -0.06 3.15 0.00 -1.26 -2.49 120.64 116.65 3hdn n GLU 246 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.14 3hdn n GLU 246 Cb 0.52 -1.19 0.00 0.00 0.00 0.00 0.00 31.44 30.77 3hdn n GLU 246 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 3hdn n ASN 247 N 0.60 0.00 -4.19 -1.84 3.02 -1.16 -5.07 115.26 106.61 3hdn n ASN 247 Ca 0.00 -1.11 -0.33 0.00 -0.03 0.00 0.00 54.58 53.11 3hdn n ASN 247 Cb 0.31 -0.02 -0.16 0.00 -0.61 0.00 0.00 39.78 39.30 3hdn n ASN 247 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3hdn s ILE 248 N 0.00 2.40 -0.33 2.41 1.01 -1.04 -2.32 121.20 123.33 3hdn s ILE 248 Ca 0.00 -0.84 -0.29 0.00 0.00 0.00 0.00 60.65 59.52 3hdn s ILE 248 Cb 0.00 -2.02 0.01 0.00 0.01 0.00 0.00 42.46 40.46 3hdn s ILE 248 CO 0.00 0.52 1.21 -1.83 0.00 0.00 0.00 174.94 174.83 3hdn s GLU 249 N 1.17 3.94 -0.02 2.79 4.04 0.06 -5.00 118.70 125.67 3hdn s GLU 249 Ca 0.02 1.10 -0.17 0.00 0.04 0.00 0.00 54.97 55.95 3hdn s GLU 249 Cb -0.14 -3.84 0.03 0.00 0.02 0.00 0.00 34.13 30.20 3hdn s GLU 249 CO -0.07 -1.09 0.37 -3.38 -1.84 0.00 0.00 175.26 169.25 3hdn s HIS 250 N 4.16 -0.26 -0.40 4.83 -3.43 -1.26 -4.93 115.29 114.01 3hdn s HIS 250 Ca 0.52 0.41 -0.29 0.00 -0.80 0.00 0.00 55.06 54.90 3hdn s HIS 250 Cb -0.14 0.15 0.01 0.00 -1.43 0.00 0.00 32.58 31.17 3hdn s HIS 250 CO 0.22 -0.42 1.40 -0.80 -2.00 0.00 0.00 174.74 173.13 3hdn s ASN 251 N -1.29 6.37 -0.06 7.38 -0.87 -1.26 -4.86 114.94 120.35 3hdn s ASN 251 Ca -0.13 0.87 0.18 0.00 -1.57 0.00 0.00 52.86 52.20 3hdn s ASN 251 Cb -0.04 -2.54 0.63 0.00 -0.02 0.00 0.00 41.25 39.28 3hdn s ASN 251 CO 0.05 -1.40 1.53 -1.54 -2.57 0.00 0.00 177.10 173.17 3hdn n SER 252 N 8.69 4.05 -4.64 -1.22 3.41 -1.26 -5.00 113.62 117.65 3hdn n SER 252 Ca 0.16 -2.25 -0.47 0.00 -0.26 0.00 0.00 58.87 56.05 3hdn n SER 252 Cb 0.48 -0.51 -0.04 0.00 -0.26 0.00 0.00 64.21 63.88 3hdn n SER 252 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3hdn n THR 253 N 1.18 0.48 -4.24 6.66 -2.24 -1.26 -4.98 114.28 109.87 3hdn n THR 253 Ca 0.23 -0.12 -0.35 0.00 -2.27 0.00 0.00 64.05 61.54 3hdn n THR 253 Cb 0.72 -1.27 -0.10 0.00 -2.10 0.00 0.00 70.33 67.59 3hdn n THR 253 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3hdn s THR 254 N 0.31 4.49 0.70 4.28 -4.23 -1.26 -5.06 115.64 114.87 3hdn s THR 254 Ca 0.75 -0.17 -0.11 0.00 -1.18 0.00 0.00 61.69 60.99 3hdn s THR 254 Cb -0.75 -2.94 0.01 0.00 1.34 0.00 0.00 72.50 70.16 3hdn s THR 254 CO 0.46 0.56 1.06 -0.94 -0.54 0.00 0.00 174.62 175.22 3hdn s SER 255 N -0.45 5.41 -0.03 3.99 1.04 -1.26 -5.02 113.70 117.38 3hdn s SER 255 Ca 0.09 1.52 -0.18 0.00 0.48 0.00 0.00 55.95 57.85 3hdn s SER 255 Cb -0.12 -2.40 -0.11 0.00 0.10 0.00 0.00 66.02 63.48 3hdn s SER 255 CO 0.02 -1.41 0.78 0.74 0.98 0.00 0.00 173.24 174.35 3hdn h THR 256 N -0.70 0.21 -3.31 2.02 2.02 -1.99 -3.43 112.91 107.73 3hdn h THR 256 Ca -0.44 -0.66 -0.65 0.00 0.77 0.00 0.00 66.41 65.43 3hdn h THR 256 Cb 1.22 0.34 -0.12 0.00 -1.74 0.00 0.00 68.15 67.85 3hdn h THR 256 CO 0.58 0.05 -0.64 -0.36 0.37 0.00 0.00 175.52 175.52 3hdn s PHE 257 N -3.62 3.07 -0.88 3.16 2.99 -1.26 -1.61 117.98 119.84 3hdn s PHE 257 Ca -0.10 0.04 -0.04 0.00 0.00 0.00 0.00 56.93 56.83 3hdn s PHE 257 Cb 0.01 -1.61 -0.02 0.00 0.00 0.00 0.00 43.02 41.41 3hdn s PHE 257 CO 0.33 0.49 0.75 0.00 -0.00 0.00 0.00 175.22 176.79 3hdn s GLY 259 N -3.15 1.58 0.07 0.00 0.00 -1.26 -4.94 107.32 99.62 3hdn s GLY 259 Ca 0.17 -0.67 -0.31 0.00 0.00 0.00 0.00 44.72 43.91 3hdn s GLY 259 CO 0.78 0.05 1.45 -1.59 0.00 0.00 0.00 173.10 173.80 3hdn s THR 260 N -3.08 3.34 -0.11 0.90 2.01 -1.26 -4.92 115.64 112.51 3hdn s THR 260 Ca 0.68 0.87 -0.33 0.00 0.31 0.00 0.00 61.69 63.22 3hdn s THR 260 Cb -0.14 -3.56 -0.10 0.00 0.01 0.00 0.00 72.50 68.71 3hdn s THR 260 CO 0.56 0.03 1.98 -2.65 -0.69 0.00 0.00 174.62 173.85 3hdn n PRO 261 N 4.70 2.15 -3.53 4.92 -0.02 -1.26 -4.94 135.00 137.01 3hdn n PRO 261 Ca 0.13 0.75 -0.17 0.00 -2.02 0.00 0.00 63.50 62.19 3hdn n PRO 261 Cb 0.42 -2.76 -0.06 0.00 -0.02 0.00 0.00 33.50 31.08 3hdn n PRO 261 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 3hdn s GLU 262 N 4.67 1.04 -0.51 -0.52 -1.05 -1.26 -4.59 118.70 116.48 3hdn s GLU 262 Ca 0.95 0.18 -0.07 0.00 -0.15 0.00 0.00 54.97 55.89 3hdn s GLU 262 Cb -0.62 0.49 0.13 0.00 -0.44 0.00 0.00 34.13 33.69 3hdn s GLU 262 CO 0.48 -0.33 0.36 0.71 0.95 0.00 0.00 175.26 177.43 3hdn s TYR 263 N -1.35 3.49 -0.34 4.83 1.51 -1.26 -5.05 117.35 119.18 3hdn s TYR 263 Ca -0.10 -2.16 -0.20 0.00 -1.01 0.00 0.00 57.07 53.59 3hdn s TYR 263 Cb -0.00 -3.41 -0.00 0.00 -0.11 0.00 0.00 41.96 38.43 3hdn s TYR 263 CO 0.08 -0.96 0.62 -0.51 -1.11 0.00 0.00 175.55 173.67 3hdn s LEU 264 N 0.97 4.22 0.64 -1.29 1.43 -1.26 -4.84 118.68 118.55 3hdn s LEU 264 Ca 0.09 0.23 -0.16 0.00 -1.03 0.00 0.00 54.13 53.26 3hdn s LEU 264 Cb -0.23 -2.77 -0.01 0.00 0.03 0.00 0.00 46.19 43.21 3hdn s LEU 264 CO -0.03 -0.54 1.14 0.00 0.23 0.00 0.00 176.35 177.15 3hdn s ALA 265 N 2.64 2.47 0.29 4.21 0.00 -1.26 -4.83 121.76 125.28 3hdn s ALA 265 Ca 0.24 0.71 0.04 0.00 0.00 0.00 0.00 51.96 52.94 3hdn s ALA 265 Cb -0.15 -3.36 0.73 0.00 0.00 0.00 0.00 23.12 20.34 3hdn s ALA 265 CO 0.14 -1.25 1.70 -1.35 0.00 0.00 0.00 175.76 175.00 3hdn h PRO 266 N 0.32 0.41 -0.02 0.00 0.11 -1.88 -0.34 132.00 130.61 3hdn h PRO 266 Ca -0.48 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.53 3hdn h PRO 266 Cb 1.26 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 3hdn h PRO 266 CO 0.54 0.27 -0.33 1.05 -0.21 0.00 0.00 178.00 179.32 3hdn h GLU 267 N 0.42 0.03 -0.01 1.05 9.09 -1.92 -2.22 114.58 121.02 3hdn h GLU 267 Ca 0.56 -0.01 -0.16 0.00 0.05 0.00 0.00 59.36 59.80 3hdn h GLU 267 Cb 1.05 -0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.13 3hdn h GLU 267 CO -0.52 0.37 -0.73 0.28 0.05 0.00 0.00 179.01 178.46 3hdn h VAL 268 N 0.03 1.49 -0.32 -1.06 2.07 -1.33 0.26 116.25 117.39 3hdn h VAL 268 Ca 0.00 -2.40 -0.16 0.00 0.82 0.00 0.00 66.70 64.96 3hdn h VAL 268 Cb 0.61 2.29 -0.01 0.00 -1.52 0.00 0.00 31.29 32.67 3hdn h VAL 268 CO 0.04 0.69 -0.44 -0.07 0.02 0.00 0.00 177.57 177.82 3hdn h LEU 269 N 0.05 0.89 0.00 2.57 3.38 -1.01 -2.04 115.31 119.15 3hdn h LEU 269 Ca -0.01 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.53 3hdn h LEU 269 Cb 1.28 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.78 3hdn h LEU 269 CO 0.10 1.20 0.00 1.41 0.09 0.00 0.00 178.44 181.24 3hdn n HIS 270 N -4.03 0.00 -3.28 1.13 8.25 -0.87 -4.92 115.22 111.50 3hdn n HIS 270 Ca -0.03 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.28 3hdn n HIS 270 Cb 0.57 -0.38 0.08 0.00 1.12 0.00 0.00 29.99 31.37 3hdn n HIS 270 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 3hdn n LYS 271 N -1.38 -3.77 -4.13 -0.41 5.02 -0.77 -5.05 118.16 107.66 3hdn n LYS 271 Ca 0.07 0.84 -0.32 0.00 -2.02 0.00 0.00 58.31 56.89 3hdn n LYS 271 Cb 0.18 -5.76 -0.07 0.00 -0.02 0.00 0.00 35.03 29.35 3hdn n LYS 271 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 3hdn s GLN 272 N -4.72 2.87 0.34 1.97 -0.21 0.02 -5.02 119.66 114.92 3hdn s GLN 272 Ca 0.28 -0.63 -0.26 0.00 0.02 0.00 0.00 55.36 54.78 3hdn s GLN 272 Cb -0.04 -2.73 -0.13 0.00 1.00 0.00 0.00 33.01 31.11 3hdn s GLN 272 CO 0.72 0.60 0.80 -2.30 -2.12 0.00 0.00 175.29 172.99 3hdn n PRO 273 N 0.92 0.93 -2.33 2.91 -0.02 -1.26 -4.56 135.00 131.59 3hdn n PRO 273 Ca -0.12 0.33 -0.43 0.00 -2.02 0.00 0.00 63.50 61.27 3hdn n PRO 273 Cb 0.52 -1.66 -0.02 0.00 -0.02 0.00 0.00 33.50 32.32 3hdn n PRO 273 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 3hdn s TYR 274 N -1.22 2.70 0.53 6.00 1.51 -1.26 -5.01 117.35 120.59 3hdn s TYR 274 Ca 0.62 0.85 0.06 0.00 -1.01 0.00 0.00 57.07 57.58 3hdn s TYR 274 Cb -0.67 -3.59 0.03 0.00 -0.11 0.00 0.00 41.96 37.61 3hdn s TYR 274 CO 0.58 -2.15 0.38 0.16 -1.11 0.00 0.00 175.55 173.41 3hdn s ASP 275 N 2.21 4.64 0.38 2.29 3.84 -1.26 -5.03 116.67 123.74 3hdn s ASP 275 Ca 0.59 -1.20 0.10 0.00 -0.00 0.00 0.00 52.55 52.04 3hdn s ASP 275 Cb -0.25 0.29 0.87 0.00 -1.38 0.00 0.00 42.92 42.45 3hdn s ASP 275 CO 0.19 -1.03 1.91 0.08 -0.00 0.00 0.00 175.17 176.32 3hdn h ARG 276 N 0.82 0.61 0.00 2.11 0.11 -1.96 -2.70 114.38 113.37 3hdn h ARG 276 Ca -0.38 -0.04 0.00 0.00 0.10 0.00 0.00 59.98 59.67 3hdn h ARG 276 Cb 1.30 -0.14 0.00 0.00 1.11 0.00 0.00 29.97 32.24 3hdn h ARG 276 CO 0.58 0.40 0.00 0.25 0.10 0.00 0.00 179.97 181.30 3hdn n THR 277 N -4.51 1.64 0.11 0.08 -2.24 -1.26 -1.33 114.28 106.78 3hdn n THR 277 Ca 0.14 0.44 -0.03 0.00 -2.27 0.00 0.00 64.05 62.34 3hdn n THR 277 Cb 0.41 -1.38 0.11 0.00 -2.10 0.00 0.00 70.33 67.38 3hdn n THR 277 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 3hdn h VAL 278 N 0.00 1.47 -0.09 2.28 3.04 -1.88 -3.06 116.25 118.02 3hdn h VAL 278 Ca 0.00 -2.30 -0.12 0.00 -1.01 0.00 0.00 66.70 63.27 3hdn h VAL 278 Cb 0.07 2.24 -0.01 0.00 -2.01 0.00 0.00 31.29 31.58 3hdn h VAL 278 CO 0.00 0.66 -0.48 0.44 -1.01 0.00 0.00 177.57 177.18 3hdn h ASP 279 N 0.04 0.24 0.07 3.17 3.32 -1.42 -2.60 116.42 119.24 3hdn h ASP 279 Ca -0.01 -0.11 -0.14 0.00 0.02 0.00 0.00 57.03 56.78 3hdn h ASP 279 Cb 1.22 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.69 3hdn h ASP 279 CO 0.09 0.69 -0.49 -0.50 -1.72 0.00 0.00 179.24 177.31 3hdn h TRP 280 N 0.18 0.59 -0.41 4.55 -0.00 -1.64 0.08 115.95 119.29 3hdn h TRP 280 Ca 0.01 -0.19 -0.01 0.00 -0.00 0.00 0.00 58.89 58.70 3hdn h TRP 280 Cb 0.92 -0.12 -0.02 0.00 -0.00 0.00 0.00 29.16 29.94 3hdn h TRP 280 CO 0.02 0.87 0.22 2.35 -0.00 0.00 0.00 178.44 181.90 3hdn h TRP 281 N 0.38 0.57 -0.60 0.49 2.91 -1.44 -1.62 115.95 116.65 3hdn h TRP 281 Ca 0.02 -0.02 -0.02 0.00 1.13 0.00 0.00 58.89 60.01 3hdn h TRP 281 Cb 0.99 -0.18 -0.03 0.00 -0.51 0.00 0.00 29.16 29.43 3hdn h TRP 281 CO 0.04 0.45 0.31 0.00 -1.03 0.00 0.00 178.44 178.20 3hdn h LEU 283 N 0.81 -0.15 -1.07 0.00 5.85 -0.89 0.97 115.31 120.84 3hdn h LEU 283 Ca 0.21 0.05 0.04 0.00 0.84 0.00 0.00 57.88 59.01 3hdn h LEU 283 Cb 0.08 0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.16 3hdn h LEU 283 CO -0.03 -0.06 0.63 1.23 -0.34 0.00 0.00 178.44 179.87 3hdn h GLY 284 N -0.00 1.39 1.30 3.75 0.00 -0.95 -1.06 103.07 107.50 3hdn h GLY 284 Ca 0.08 -0.48 -0.14 0.00 0.00 0.00 0.00 47.33 46.80 3hdn h GLY 284 CO -0.17 0.41 -0.34 0.00 0.00 0.00 0.00 176.54 176.44 3hdn h ALA 285 N 1.44 0.75 -0.24 3.60 0.00 -0.52 -0.42 119.26 123.87 3hdn h ALA 285 Ca 0.38 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 3hdn h ALA 285 Cb 0.01 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3hdn h ALA 285 CO -0.12 0.66 0.12 0.28 0.00 0.00 0.00 179.25 180.18 3hdn h VAL 286 N 0.66 1.14 -0.65 0.00 2.07 -0.19 -1.37 116.25 117.90 3hdn h VAL 286 Ca 0.07 -0.40 -0.05 0.00 0.82 0.00 0.00 66.70 67.14 3hdn h VAL 286 Cb 0.88 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 31.59 3hdn h VAL 286 CO 0.08 0.14 0.21 0.25 0.02 0.00 0.00 177.57 178.27 3hdn h LEU 287 N 0.25 0.95 -0.22 2.57 5.85 -1.14 -0.85 115.31 122.72 3hdn h LEU 287 Ca 0.08 -0.20 0.03 0.00 0.84 0.00 0.00 57.88 58.63 3hdn h LEU 287 Cb 0.11 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.87 3hdn h LEU 287 CO -0.01 0.90 0.03 0.22 -0.34 0.00 0.00 178.44 179.23 3hdn h TYR 288 N 0.95 0.04 -0.56 1.25 5.03 -0.90 -1.73 116.97 121.05 3hdn h TYR 288 Ca 0.21 0.01 -0.06 0.00 2.58 0.00 0.00 58.73 61.47 3hdn h TYR 288 Cb 0.28 0.01 -0.02 0.00 1.55 0.00 0.00 36.73 38.55 3hdn h TYR 288 CO 0.02 0.00 0.10 1.49 -1.32 0.00 0.00 178.16 178.45 3hdn h GLU 289 N 0.11 0.88 -0.56 1.82 4.81 -1.06 0.28 114.58 120.86 3hdn h GLU 289 Ca 0.10 -0.21 -0.02 0.00 -0.13 0.00 0.00 59.36 59.11 3hdn h GLU 289 Cb 0.11 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.34 3hdn h GLU 289 CO -0.14 0.82 0.28 0.52 -0.73 0.00 0.00 179.01 179.75 3hdn h MET 290 N 0.84 0.78 0.11 1.92 2.86 -0.73 0.15 114.93 120.87 3hdn h MET 290 Ca 0.18 -0.09 -0.32 0.00 -2.06 0.00 0.00 59.70 57.40 3hdn h MET 290 Cb 0.36 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.86 3hdn h MET 290 CO 0.01 0.60 -1.69 -0.07 1.06 0.00 0.00 176.91 176.82 3hdn h LEU 291 N 0.79 0.38 0.00 1.22 3.38 -1.05 0.18 115.31 120.21 3hdn h LEU 291 Ca 0.20 -0.62 -0.15 0.00 0.09 0.00 0.00 57.88 57.40 3hdn h LEU 291 Cb 0.07 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 3hdn h LEU 291 CO -0.03 1.53 -2.07 -1.22 0.09 0.00 0.00 178.44 176.74 3hdn n TYR 292 N -3.42 0.00 0.00 1.13 4.02 0.06 -4.65 117.16 114.30 3hdn n TYR 292 Ca -0.21 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.68 3hdn n TYR 292 Cb 1.05 -0.66 0.00 0.00 -0.02 0.00 0.00 39.34 39.71 3hdn n TYR 292 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3hdn n GLY 293 N 1.59 3.08 3.13 2.72 0.00 0.53 -4.97 105.19 111.27 3hdn n GLY 293 Ca -0.16 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.76 3hdn n GLY 293 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hdn s LEU 294 N 0.00 2.43 0.71 0.99 1.43 -1.25 -4.98 118.68 118.00 3hdn s LEU 294 Ca 0.00 -0.87 -0.15 0.00 -1.03 0.00 0.00 54.13 52.09 3hdn s LEU 294 Cb 0.00 -0.07 0.03 0.00 0.03 0.00 0.00 46.19 46.18 3hdn s LEU 294 CO 0.00 -0.40 1.15 -2.16 0.23 0.00 0.00 176.35 175.17 3hdn s PRO 295 N -3.15 2.39 0.44 1.29 0.04 -1.26 -3.88 135.00 130.87 3hdn s PRO 295 Ca 0.05 1.55 -0.25 0.00 0.04 0.00 0.00 61.00 62.39 3hdn s PRO 295 Cb 0.01 -1.88 -0.08 0.00 0.04 0.00 0.00 34.50 32.58 3hdn s PRO 295 CO -0.04 -1.60 1.38 -1.25 0.04 0.00 0.00 177.00 175.54 3hdn s PRO 296 N -4.07 3.75 -1.00 0.56 0.04 -1.26 -2.64 135.00 130.39 3hdn s PRO 296 Ca 0.70 2.32 0.00 0.00 0.04 0.00 0.00 61.00 64.06 3hdn s PRO 296 Cb -0.24 -2.67 0.00 0.00 0.04 0.00 0.00 34.50 31.63 3hdn s PRO 296 CO 0.44 -0.73 0.00 1.19 0.04 0.00 0.00 177.00 177.95 3hdn n PHE 297 N -0.13 0.00 -1.63 0.56 3.01 -1.26 -4.94 117.46 113.07 3hdn n PHE 297 Ca 0.05 0.00 -0.39 0.00 1.01 0.00 0.00 57.45 58.12 3hdn n PHE 297 Cb 0.43 -2.14 0.04 0.00 -0.01 0.00 0.00 39.48 37.79 3hdn n PHE 297 CO 0.00 0.00 0.00 0.98 1.01 0.00 0.00 176.76 178.75 3hdn n TYR 298 N -2.49 1.13 -3.63 1.38 9.36 -1.08 -4.57 117.16 117.26 3hdn n TYR 298 Ca -0.09 0.47 -0.15 0.00 3.32 0.00 0.00 57.90 61.45 3hdn n TYR 298 Cb 0.43 -2.20 -0.07 0.00 -0.63 0.00 0.00 39.34 36.87 3hdn n TYR 298 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 3hdn s SER 299 N -1.00 -0.40 0.26 2.98 0.15 -1.26 -4.89 113.70 109.53 3hdn s SER 299 Ca 0.70 0.25 -0.03 0.00 0.70 0.00 0.00 55.95 57.57 3hdn s SER 299 Cb -0.46 0.44 0.32 0.00 -1.71 0.00 0.00 66.02 64.61 3hdn s SER 299 CO 0.51 -0.61 1.80 -0.09 1.20 0.00 0.00 173.24 176.05 3hdn h ARG 300 N 3.17 0.93 -5.99 5.44 2.43 -1.98 -3.40 114.38 114.98 3hdn h ARG 300 Ca -0.30 -0.19 -0.58 0.00 -0.81 0.00 0.00 59.98 58.10 3hdn h ARG 300 Cb 1.18 -0.14 -0.07 0.00 -0.42 0.00 0.00 29.97 30.53 3hdn h ARG 300 CO 0.41 0.82 0.59 1.21 -1.51 0.00 0.00 179.97 181.49 3hdn s ASN 301 N -6.53 7.01 0.18 -3.80 3.84 -1.26 -2.09 114.94 112.29 3hdn s ASN 301 Ca -0.10 1.26 -0.11 0.00 0.21 0.00 0.00 52.86 54.11 3hdn s ASN 301 Cb 0.15 -2.49 0.09 0.00 -0.55 0.00 0.00 41.25 38.45 3hdn s ASN 301 CO 0.81 -0.54 1.73 0.74 -2.79 0.00 0.00 177.10 177.06 3hdn h THR 302 N 5.34 1.24 -0.42 -5.21 2.02 -1.52 -1.19 112.91 113.17 3hdn h THR 302 Ca -0.24 -0.75 -0.08 0.00 0.77 0.00 0.00 66.41 66.11 3hdn h THR 302 Cb 1.10 0.54 -0.02 0.00 -1.74 0.00 0.00 68.15 68.03 3hdn h THR 302 CO 0.90 0.29 -0.08 0.00 0.37 0.00 0.00 175.52 177.01 3hdn h ALA 303 N 1.10 1.07 -0.51 6.16 0.00 -1.89 -1.49 119.26 123.69 3hdn h ALA 303 Ca 0.21 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 3hdn h ALA 303 Cb 0.22 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 3hdn h ALA 303 CO -0.02 0.58 0.05 0.93 0.00 0.00 0.00 179.25 180.79 3hdn h GLU 304 N 0.67 0.82 -0.34 0.00 5.08 -1.87 -2.20 114.58 116.74 3hdn h GLU 304 Ca 0.12 -0.20 -0.04 0.00 -1.00 0.00 0.00 59.36 58.24 3hdn h GLU 304 Cb 0.54 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 3hdn h GLU 304 CO 0.03 0.79 0.07 1.98 -1.00 0.00 0.00 179.01 180.88 3hdn h MET 305 N 0.78 0.56 -0.85 2.33 4.05 -0.54 -1.37 114.93 119.89 3hdn h MET 305 Ca 0.16 -0.14 0.00 0.00 -0.28 0.00 0.00 59.70 59.44 3hdn h MET 305 Cb 0.39 -0.07 -0.04 0.00 -0.80 0.00 0.00 31.60 31.08 3hdn h MET 305 CO 0.01 0.63 0.54 1.88 0.23 0.00 0.00 176.91 180.20 3hdn h TYR 306 N 0.40 1.09 -0.53 1.39 0.99 -1.23 -2.03 116.97 117.05 3hdn h TYR 306 Ca 0.11 0.01 -0.03 0.00 2.00 0.00 0.00 58.73 60.82 3hdn h TYR 306 Cb 0.33 -0.36 -0.03 0.00 1.00 0.00 0.00 36.73 37.67 3hdn h TYR 306 CO 0.02 0.70 0.21 0.22 -0.00 0.00 0.00 178.16 179.32 3hdn h ASP 307 N 1.15 0.69 0.04 3.88 -0.00 -1.13 -2.42 116.42 118.63 3hdn h ASP 307 Ca 0.31 -0.08 -0.00 0.00 -0.00 0.00 0.00 57.03 57.25 3hdn h ASP 307 Cb -0.09 -0.18 0.00 0.00 -0.00 0.00 0.00 39.33 39.06 3hdn h ASP 307 CO -0.06 0.62 -0.02 0.78 -0.00 0.00 0.00 179.24 180.55 3hdn h ASN 308 N 0.75 -0.05 -0.99 2.28 2.35 -0.86 -1.70 115.58 117.36 3hdn h ASN 308 Ca 0.18 -0.28 0.20 0.00 -0.55 0.00 0.00 56.30 55.86 3hdn h ASN 308 Cb 0.14 0.01 -0.11 0.00 0.05 0.00 0.00 38.32 38.41 3hdn h ASN 308 CO -0.02 0.25 0.58 0.40 -1.65 0.00 0.00 177.43 177.00 3hdn h ILE 309 N -0.36 0.65 0.18 2.81 2.04 -1.07 -0.73 117.51 121.03 3hdn h ILE 309 Ca -0.01 -0.23 -0.32 0.00 1.00 0.00 0.00 64.86 65.30 3hdn h ILE 309 Cb 0.33 -0.10 0.02 0.00 -0.74 0.00 0.00 36.82 36.32 3hdn h ILE 309 CO 0.01 0.12 -1.52 -0.07 0.00 0.00 0.00 178.15 176.70 3hdn h LEU 310 N 0.68 0.61 0.00 1.44 3.38 -1.44 -3.44 115.31 116.54 3hdn h LEU 310 Ca 0.59 -0.92 -0.05 0.00 0.09 0.00 0.00 57.88 57.59 3hdn h LEU 310 Cb 0.99 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 3hdn h LEU 310 CO -0.42 1.70 -1.20 0.59 0.09 0.00 0.00 178.44 179.20 3hdn n ASN 311 N -3.75 4.26 -4.69 -0.43 3.02 -0.64 -5.00 115.26 108.02 3hdn n ASN 311 Ca -0.22 -0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 53.92 3hdn n ASN 311 Cb 1.02 0.54 -0.04 0.00 -0.61 0.00 0.00 39.78 40.69 3hdn n ASN 311 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 3hdn s LYS 312 N -2.07 4.35 0.49 3.52 2.20 -0.30 -5.03 119.74 122.90 3hdn s LYS 312 Ca -0.02 0.92 -0.24 0.00 -0.36 0.00 0.00 55.97 56.28 3hdn s LYS 312 Cb 0.01 -3.52 -0.07 0.00 -1.51 0.00 0.00 37.83 32.74 3hdn s LYS 312 CO 0.12 -0.14 1.39 -0.35 -0.36 0.00 0.00 175.35 176.00 3hdn n PRO 313 N 4.56 1.99 -1.93 4.03 -0.04 -1.26 -4.74 135.00 137.60 3hdn n PRO 313 Ca 0.01 0.72 -0.43 0.00 -0.04 0.00 0.00 63.50 63.76 3hdn n PRO 313 Cb 0.50 -2.59 -0.03 0.00 -0.04 0.00 0.00 33.50 31.34 3hdn n PRO 313 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 3hdn s LEU 314 N -2.92 3.55 -0.32 1.53 2.96 -1.26 -4.97 118.68 117.26 3hdn s LEU 314 Ca 0.66 1.48 -0.11 0.00 -0.22 0.00 0.00 54.13 55.93 3hdn s LEU 314 Cb -0.44 -3.52 -0.02 0.00 0.50 0.00 0.00 46.19 42.71 3hdn s LEU 314 CO 0.54 -1.69 0.19 -1.10 -1.32 0.00 0.00 176.35 172.97 3hdn s GLN 315 N 5.65 3.49 -0.25 1.98 -0.21 -1.26 -5.07 119.66 123.99 3hdn s GLN 315 Ca 0.83 -0.63 -0.08 0.00 0.02 0.00 0.00 55.36 55.49 3hdn s GLN 315 Cb -0.25 -3.68 -0.04 0.00 1.00 0.00 0.00 33.01 30.05 3hdn s GLN 315 CO 0.34 -0.39 0.11 -0.51 -2.12 0.00 0.00 175.29 172.71 3hdn s LEU 316 N 1.68 3.66 0.64 2.90 1.43 -1.26 -5.04 118.68 122.69 3hdn s LEU 316 Ca 0.06 -0.11 -0.15 0.00 -1.03 0.00 0.00 54.13 52.90 3hdn s LEU 316 Cb -0.17 -1.99 -0.01 0.00 0.03 0.00 0.00 46.19 44.05 3hdn s LEU 316 CO 0.09 -0.01 1.08 -0.54 0.23 0.00 0.00 176.35 177.19 3hdn s LYS 317 N 1.51 3.02 1.11 1.70 1.02 -1.26 -5.05 119.74 121.79 3hdn s LYS 317 Ca 0.06 1.25 -0.18 0.00 0.02 0.00 0.00 55.97 57.12 3hdn s LYS 317 Cb -0.15 -1.99 0.29 0.00 -0.52 0.00 0.00 37.83 35.46 3hdn s LYS 317 CO 0.06 -1.05 0.70 -2.30 -0.92 0.00 0.00 175.35 171.83 3hdn n PRO 318 N -2.36 -4.00 -0.93 -1.68 -0.02 -1.26 -4.36 135.00 120.38 3hdn n PRO 318 Ca 0.09 -1.16 0.00 0.00 -2.02 0.00 0.00 63.50 60.41 3hdn n PRO 318 Cb 0.53 -1.43 0.00 0.00 -0.02 0.00 0.00 33.50 32.58 3hdn n PRO 318 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3hdn n ASN 319 N -5.08 -2.80 -4.20 2.55 3.02 -1.26 -5.05 115.26 102.44 3hdn n ASN 319 Ca 0.11 0.00 -0.22 0.00 -0.03 0.00 0.00 54.58 54.43 3hdn n ASN 319 Cb 0.46 -0.47 -0.13 0.00 -0.61 0.00 0.00 39.78 39.03 3hdn n ASN 319 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 3hdn s ILE 320 N -2.00 1.40 0.81 2.41 -4.36 -1.26 -5.08 121.20 113.12 3hdn s ILE 320 Ca 0.00 -1.17 -0.12 0.00 -0.26 0.00 0.00 60.65 59.09 3hdn s ILE 320 Cb 0.00 -1.25 0.09 0.00 1.25 0.00 0.00 42.46 42.54 3hdn s ILE 320 CO 0.00 0.05 1.16 0.42 0.24 0.00 0.00 174.94 176.81 3hdn s THR 321 N -0.91 2.38 0.27 8.37 -4.23 -1.26 -4.71 115.64 115.55 3hdn s THR 321 Ca 0.04 0.15 -0.02 0.00 -1.18 0.00 0.00 61.69 60.69 3hdn s THR 321 Cb -0.09 -2.48 0.26 0.00 1.34 0.00 0.00 72.50 71.54 3hdn s THR 321 CO 0.02 -0.14 1.85 0.78 -0.54 0.00 0.00 174.62 176.59 3hdn h ASN 322 N -1.07 0.92 -0.49 3.99 2.35 -2.01 0.18 115.58 119.46 3hdn h ASN 322 Ca -0.45 0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.33 3hdn h ASN 322 Cb 1.27 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 39.46 3hdn h ASN 322 CO 0.47 0.54 0.31 0.28 -1.65 0.00 0.00 177.43 177.38 3hdn h SER 323 N 1.03 0.58 -0.61 5.81 0.02 -1.94 0.24 113.55 118.68 3hdn h SER 323 Ca 0.45 -0.04 -0.04 0.00 -0.84 0.00 0.00 61.79 61.32 3hdn h SER 323 Cb 0.32 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.69 3hdn h SER 323 CO -0.22 0.45 0.22 0.00 -1.14 0.00 0.00 176.83 176.14 3hdn h ALA 324 N 1.16 0.80 -0.50 3.77 0.00 -1.70 -1.30 119.26 121.48 3hdn h ALA 324 Ca 0.18 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3hdn h ALA 324 Cb -0.04 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 3hdn h ALA 324 CO -0.04 0.44 0.33 0.00 0.00 0.00 0.00 179.25 179.98 3hdn h ARG 325 N 0.86 0.65 -0.19 0.00 3.08 -0.23 -2.10 114.38 116.45 3hdn h ARG 325 Ca 0.20 -0.04 -0.15 0.00 0.07 0.00 0.00 59.98 60.06 3hdn h ARG 325 Cb 0.24 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 3hdn h ARG 325 CO -0.01 0.43 -0.52 1.25 -1.07 0.00 0.00 179.97 180.05 3hdn h HIS 326 N 0.67 0.68 -0.26 3.04 2.76 -0.37 -2.16 115.15 119.51 3hdn h HIS 326 Ca 0.18 -0.23 -0.04 0.00 -2.20 0.00 0.00 60.37 58.08 3hdn h HIS 326 Cb -0.08 -0.13 -0.01 0.00 1.55 0.00 0.00 27.41 28.74 3hdn h HIS 326 CO -0.04 0.95 0.01 1.25 -1.30 0.00 0.00 177.93 178.80 3hdn h LEU 327 N 0.43 0.45 -0.84 0.26 5.85 -1.14 -1.93 115.31 118.39 3hdn h LEU 327 Ca 0.01 -0.30 -0.08 0.00 0.84 0.00 0.00 57.88 58.35 3hdn h LEU 327 Cb 1.05 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.94 3hdn h LEU 327 CO 0.10 0.64 -0.04 -0.07 -0.34 0.00 0.00 178.44 178.73 3hdn h LEU 328 N 0.24 0.80 -1.25 2.25 3.38 -1.35 0.25 115.31 119.64 3hdn h LEU 328 Ca 0.08 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 3hdn h LEU 328 Cb 0.41 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 3hdn h LEU 328 CO 0.01 0.89 0.33 -0.33 0.09 0.00 0.00 178.44 179.44 3hdn h GLU 329 N 0.76 0.85 -0.00 1.13 5.08 -1.34 -0.10 114.58 120.95 3hdn h GLU 329 Ca 0.14 -0.09 -0.13 0.00 -1.00 0.00 0.00 59.36 58.28 3hdn h GLU 329 Cb 0.52 -0.17 0.01 0.00 0.50 0.00 0.00 28.75 29.60 3hdn h GLU 329 CO 0.03 0.63 -0.52 0.78 -1.00 0.00 0.00 179.01 178.92 3hdn h GLY 330 N 0.92 0.40 2.00 -3.84 0.00 -0.51 -3.31 103.07 98.72 3hdn h GLY 330 Ca 0.22 -0.70 -0.17 0.00 0.00 0.00 0.00 47.33 46.68 3hdn h GLY 330 CO -0.04 0.62 -0.82 1.41 0.00 0.00 0.00 176.54 177.71 3hdn h LEU 331 N -0.18 0.00 -4.00 3.11 3.38 -0.47 -0.57 115.31 116.59 3hdn h LEU 331 Ca -0.06 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.30 3hdn h LEU 331 Cb 1.24 0.00 -0.30 0.00 0.09 0.00 0.00 40.66 41.69 3hdn h LEU 331 CO 0.10 0.82 0.78 0.18 0.09 0.00 0.00 178.44 180.41 3hdn n LEU 332 N -3.47 7.28 -4.70 1.67 4.77 -0.06 -3.94 117.00 118.55 3hdn n LEU 332 Ca -0.00 -3.99 -0.42 0.00 -0.03 0.00 0.00 56.01 51.57 3hdn n LEU 332 Cb 0.81 -0.92 -0.03 0.00 -2.33 0.00 0.00 43.42 40.96 3hdn n LEU 332 CO 0.45 1.28 0.96 -1.10 -1.33 0.00 0.00 177.39 177.65 3hdn s GLN 333 N -3.59 4.37 0.20 3.23 -1.52 -1.23 -4.94 119.66 116.17 3hdn s GLN 333 Ca 0.61 1.77 -0.06 0.00 -1.95 0.00 0.00 55.36 55.74 3hdn s GLN 333 Cb 0.50 -3.48 0.15 0.00 -0.22 0.00 0.00 33.01 29.95 3hdn s GLN 333 CO 0.04 -0.41 1.62 0.87 -0.25 0.00 0.00 175.29 177.17 3hdn h LYS 334 N 7.29 0.85 -6.26 2.91 1.57 -1.93 -3.40 116.57 117.60 3hdn h LYS 334 Ca -0.38 -0.33 -0.58 0.00 -1.87 0.00 0.00 60.65 57.49 3hdn h LYS 334 Cb 1.18 -0.04 -0.07 0.00 0.08 0.00 0.00 32.23 33.38 3hdn h LYS 334 CO 0.86 0.97 0.82 0.34 -0.57 0.00 0.00 179.45 181.87 3hdn s ASP 335 N -6.73 6.94 0.00 0.86 2.15 -1.26 -4.70 116.67 113.94 3hdn s ASP 335 Ca -0.10 1.07 0.26 0.00 0.43 0.00 0.00 52.55 54.21 3hdn s ASP 335 Cb 0.13 -2.54 1.34 0.00 -0.30 0.00 0.00 42.92 41.56 3hdn s ASP 335 CO 0.84 -0.85 1.88 -2.11 -0.17 0.00 0.00 175.17 174.77 3hdn n ARG 336 N 6.78 0.44 0.05 4.34 1.85 -1.26 -1.85 116.66 127.00 3hdn n ARG 336 Ca 0.12 0.04 0.12 0.00 -1.00 0.00 0.00 57.85 57.12 3hdn n ARG 336 Cb 0.47 -1.50 0.18 0.00 -1.05 0.00 0.00 32.46 30.56 3hdn n ARG 336 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 3hdn n THR 337 N -1.24 0.28 0.54 8.89 -2.24 -1.26 -3.95 114.28 115.30 3hdn n THR 337 Ca 0.13 -0.22 0.07 0.00 -2.27 0.00 0.00 64.05 61.76 3hdn n THR 337 Cb 0.19 -0.05 -0.09 0.00 -2.10 0.00 0.00 70.33 68.28 3hdn n THR 337 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3hdn n LYS 338 N -1.99 1.75 -1.93 -0.78 5.02 -0.77 -4.92 118.16 114.54 3hdn n LYS 338 Ca 0.04 -0.03 -0.37 0.00 -2.02 0.00 0.00 58.31 55.92 3hdn n LYS 338 Cb 0.42 -1.23 0.03 0.00 -0.02 0.00 0.00 35.03 34.23 3hdn n LYS 338 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 3hdn s ARG 339 N -2.54 3.09 0.04 1.97 3.52 -0.81 -4.93 118.95 119.29 3hdn s ARG 339 Ca 0.03 1.99 -0.30 0.00 -0.13 0.00 0.00 55.73 57.32 3hdn s ARG 339 Cb 0.11 -2.10 -0.08 0.00 -1.56 0.00 0.00 34.95 31.32 3hdn s ARG 339 CO 0.61 -1.15 1.69 -1.17 -0.81 0.00 0.00 175.30 174.47 3hdn s LEU 340 N -3.76 4.36 0.00 -0.88 2.96 -0.22 -2.18 118.68 118.96 3hdn s LEU 340 Ca 0.74 2.46 0.00 0.00 -0.22 0.00 0.00 54.13 57.11 3hdn s LEU 340 Cb -0.35 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 42.79 3hdn s LEU 340 CO 0.39 -0.92 0.00 0.61 -1.32 0.00 0.00 176.35 175.11 3hdn n GLY 341 N 4.09 0.97 0.12 7.98 0.00 -1.26 -4.81 105.19 112.28 3hdn n GLY 341 Ca 0.17 -0.18 -0.21 0.00 0.00 0.00 0.00 46.02 45.79 3hdn n GLY 341 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hdn h ALA 342 N 0.00 0.13 0.09 4.61 0.00 -1.74 -3.15 119.26 119.20 3hdn h ALA 342 Ca 0.00 -1.01 -0.34 0.00 0.00 0.00 0.00 54.91 53.56 3hdn h ALA 342 Cb 0.01 0.41 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 3hdn h ALA 342 CO 0.00 0.74 -1.83 1.57 0.00 0.00 0.00 179.25 179.73 3hdn h LYS 343 N -0.33 0.20 0.00 0.00 2.10 -1.91 -3.41 116.57 113.22 3hdn h LYS 343 Ca -0.27 -0.34 0.00 0.00 -2.00 0.00 0.00 60.65 58.03 3hdn h LYS 343 Cb 1.73 0.13 0.00 0.00 -0.90 0.00 0.00 32.23 33.19 3hdn h LYS 343 CO 0.07 1.01 -0.19 -0.25 -2.00 0.00 0.00 179.45 178.09 3hdn n ASP 344 N -3.37 1.00 0.00 7.07 8.00 -1.26 -5.11 116.55 122.88 3hdn n ASP 344 Ca -0.25 -2.16 0.00 0.00 0.71 0.00 0.00 54.79 53.09 3hdn n ASP 344 Cb 1.05 -0.21 0.00 0.00 -0.02 0.00 0.00 41.12 41.94 3hdn n ASP 344 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 3hdn n ASP 345 N -0.51 0.00 0.16 -2.24 2.03 -1.19 -2.49 116.55 112.31 3hdn n ASP 345 Ca 0.05 0.00 0.04 0.00 0.52 0.00 0.00 54.79 55.40 3hdn n ASP 345 Cb 0.59 0.00 0.47 0.00 -0.72 0.00 0.00 41.12 41.46 3hdn n ASP 345 CO 0.00 0.00 0.00 0.15 -1.92 0.00 0.00 177.20 175.43 3hdn h PHE 346 N 0.00 0.16 0.00 -0.67 3.57 -1.91 -1.97 116.94 116.12 3hdn h PHE 346 Ca 0.00 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 3hdn h PHE 346 Cb 0.00 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 38.69 3hdn h PHE 346 CO 0.00 0.24 -0.04 0.52 -2.23 0.00 0.00 178.31 176.80 3hdn h MET 347 N 0.16 0.00 -0.08 1.11 2.86 -1.91 0.56 114.93 117.63 3hdn h MET 347 Ca 0.04 0.00 -0.22 0.00 -2.06 0.00 0.00 59.70 57.46 3hdn h MET 347 Cb 0.24 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.91 3hdn h MET 347 CO 0.01 0.04 -0.83 0.93 1.06 0.00 0.00 176.91 178.12 3hdn h GLU 348 N 0.00 0.58 0.01 1.72 5.08 -1.48 -2.79 114.58 117.71 3hdn h GLU 348 Ca -0.00 -0.52 -0.04 0.00 -1.00 0.00 0.00 59.36 57.81 3hdn h GLU 348 Cb 0.10 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.48 3hdn h GLU 348 CO 0.01 1.14 -0.15 0.82 -1.00 0.00 0.00 179.01 179.83 3hdn h ILE 349 N 0.37 1.66 -0.74 3.13 5.03 -1.34 -3.22 117.51 122.40 3hdn h ILE 349 Ca -0.06 -2.13 0.15 0.00 -0.12 0.00 0.00 64.86 62.69 3hdn h ILE 349 Cb 1.44 3.08 -0.10 0.00 -3.03 0.00 0.00 36.82 38.22 3hdn h ILE 349 CO 0.16 0.57 0.26 0.50 -0.68 0.00 0.00 178.15 178.95 3hdn h LYS 350 N -0.75 0.37 -0.41 2.37 3.64 -0.03 -1.79 116.57 119.97 3hdn h LYS 350 Ca -0.02 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 3hdn h LYS 350 Cb 1.01 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.75 3hdn h LYS 350 CO 0.03 0.24 0.00 0.43 -2.27 0.00 0.00 179.45 177.88 3hdn n SER 351 N -5.05 2.24 -4.78 4.20 7.64 -1.05 -4.81 113.62 112.00 3hdn n SER 351 Ca 0.14 -1.98 -0.36 0.00 1.01 0.00 0.00 58.87 57.67 3hdn n SER 351 Cb 0.43 -0.27 -0.02 0.00 -1.01 0.00 0.00 64.21 63.34 3hdn n SER 351 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 3hdn s HIS 352 N -1.46 2.99 0.53 1.43 2.46 -0.67 -4.94 115.29 115.64 3hdn s HIS 352 Ca 0.29 1.57 0.19 0.00 0.47 0.00 0.00 55.06 57.58 3hdn s HIS 352 Cb 0.15 -3.26 1.38 0.00 -0.13 0.00 0.00 32.58 30.71 3hdn s HIS 352 CO 0.20 -1.17 2.17 -0.39 -2.47 0.00 0.00 174.74 173.07 3hdn h VAL 353 N 1.89 0.91 -0.47 0.89 -1.51 -1.92 -1.62 116.25 114.42 3hdn h VAL 353 Ca -0.49 -0.01 -0.05 0.00 -1.23 0.00 0.00 66.70 64.92 3hdn h VAL 353 Cb 1.24 1.00 -0.02 0.00 -2.13 0.00 0.00 31.29 31.38 3hdn h VAL 353 CO 0.60 0.00 0.07 0.15 -1.23 0.00 0.00 177.57 177.17 3hdn h PHE 354 N 0.00 0.76 -0.67 5.19 3.57 -1.92 -2.79 116.94 121.08 3hdn h PHE 354 Ca -0.00 -0.08 -0.20 0.00 3.53 0.00 0.00 57.97 61.22 3hdn h PHE 354 Cb 0.00 -0.22 -0.12 0.00 2.79 0.00 0.00 35.95 38.40 3hdn h PHE 354 CO 0.00 0.68 0.26 1.19 -2.23 0.00 0.00 178.31 178.21 3hdn n PHE 355 N -4.26 2.23 -0.23 0.41 3.01 -0.62 -4.53 117.46 113.46 3hdn n PHE 355 Ca 0.03 -1.11 -0.03 0.00 1.01 0.00 0.00 57.45 57.36 3hdn n PHE 355 Cb 0.24 -0.64 0.08 0.00 -0.01 0.00 0.00 39.48 39.15 3hdn n PHE 355 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 3hdn h SER 356 N 2.35 0.63 0.07 4.37 0.02 -1.39 -2.41 113.55 117.19 3hdn h SER 356 Ca 0.25 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 3hdn h SER 356 Cb 2.19 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 64.61 3hdn h SER 356 CO 0.68 0.43 0.00 0.18 -1.14 0.00 0.00 176.83 176.97 3hdn n LEU 357 N -4.73 0.00 -4.59 5.07 4.77 -1.26 -4.73 117.00 111.53 3hdn n LEU 357 Ca 0.08 0.04 -0.41 0.00 -0.03 0.00 0.00 56.01 55.69 3hdn n LEU 357 Cb 0.12 -0.04 -0.07 0.00 -2.33 0.00 0.00 43.42 41.09 3hdn n LEU 357 CO 0.31 -0.01 0.28 -0.63 -1.33 0.00 0.00 177.39 176.01 3hdn s ILE 358 N -2.09 5.01 -0.74 -0.08 -1.09 -0.91 -5.01 121.20 116.30 3hdn s ILE 358 Ca 0.34 0.69 -0.22 0.00 -2.23 0.00 0.00 60.65 59.23 3hdn s ILE 358 Cb 0.16 -3.92 0.09 0.00 -1.58 0.00 0.00 42.46 37.21 3hdn s ILE 358 CO 0.29 -0.08 1.02 0.21 -1.23 0.00 0.00 174.94 175.15 3hdn s ASN 359 N 1.65 6.30 0.56 3.58 3.84 -1.26 -4.91 114.94 124.70 3hdn s ASN 359 Ca 0.21 -1.28 0.28 0.00 0.21 0.00 0.00 52.86 52.28 3hdn s ASN 359 Cb -0.15 -2.42 1.65 0.00 -0.55 0.00 0.00 41.25 39.79 3hdn s ASN 359 CO 0.11 -1.34 2.18 -0.50 -2.79 0.00 0.00 177.10 174.76 3hdn h TRP 360 N 9.38 0.00 -0.13 0.43 4.06 -1.95 -0.29 115.95 127.46 3hdn h TRP 360 Ca -0.16 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 60.73 3hdn h TRP 360 Cb 1.06 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.22 3hdn h TRP 360 CO 1.03 0.05 -0.17 -0.44 -3.56 0.00 0.00 178.44 175.35 3hdn h ASP 361 N 0.00 0.37 0.26 -3.49 3.32 -2.01 -2.85 116.42 112.04 3hdn h ASP 361 Ca -0.00 -0.51 -0.10 0.00 0.02 0.00 0.00 57.03 56.44 3hdn h ASP 361 Cb 0.14 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 3hdn h ASP 361 CO 0.01 0.81 -0.39 0.44 -1.72 0.00 0.00 179.24 178.39 3hdn h ASP 362 N -0.06 0.18 0.25 6.45 3.32 -1.70 -2.71 116.42 122.16 3hdn h ASP 362 Ca 0.02 -0.07 -0.01 0.00 0.02 0.00 0.00 57.03 56.98 3hdn h ASP 362 Cb 0.72 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.23 3hdn h ASP 362 CO 0.04 0.56 -0.12 0.25 -1.72 0.00 0.00 179.24 178.25 3hdn h LEU 363 N 0.15 -0.28 -1.07 1.55 5.85 -1.04 0.33 115.31 120.80 3hdn h LEU 363 Ca 0.02 -0.12 -0.07 0.00 0.84 0.00 0.00 57.88 58.55 3hdn h LEU 363 Cb 0.76 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.85 3hdn h LEU 363 CO 0.06 -0.05 -0.06 0.40 -0.34 0.00 0.00 178.44 178.45 3hdn h ILE 364 N -0.51 1.23 -0.07 4.05 2.04 -1.56 -1.42 117.51 121.26 3hdn h ILE 364 Ca -0.03 -0.96 0.00 0.00 1.00 0.00 0.00 64.86 64.87 3hdn h ILE 364 Cb 0.38 1.01 0.00 0.00 -0.74 0.00 0.00 36.82 37.48 3hdn h ILE 364 CO 0.06 0.32 0.00 0.59 0.00 0.00 0.00 178.15 179.12 3hdn n ASN 365 N -4.22 0.68 -4.19 1.72 3.02 -1.02 -4.85 115.26 106.39 3hdn n ASN 365 Ca 0.01 -2.02 -0.32 0.00 -0.03 0.00 0.00 54.58 52.22 3hdn n ASN 365 Cb 0.30 -0.18 -0.05 0.00 -0.61 0.00 0.00 39.78 39.24 3hdn n ASN 365 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3hdn n LYS 366 N -0.20 -2.40 -0.01 3.52 5.02 -0.35 -4.87 118.16 118.88 3hdn n LYS 366 Ca 0.02 0.29 -0.14 0.00 -2.02 0.00 0.00 58.31 56.46 3hdn n LYS 366 Cb 0.14 -4.49 -0.14 0.00 -0.02 0.00 0.00 35.03 30.52 3hdn n LYS 366 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3hdn n LYS 367 N -4.40 0.69 -2.23 1.97 4.76 0.10 -4.76 118.16 114.29 3hdn n LYS 367 Ca -0.15 0.28 -0.43 0.00 -2.87 0.00 0.00 58.31 55.14 3hdn n LYS 367 Cb 0.61 -1.75 -0.02 0.00 -1.84 0.00 0.00 35.03 32.02 3hdn n LYS 367 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3hdn s ILE 368 N -2.58 3.86 0.15 -0.18 1.09 -1.25 -4.98 121.20 117.31 3hdn s ILE 368 Ca -0.13 0.97 -0.31 0.00 -1.10 0.00 0.00 60.65 60.08 3hdn s ILE 368 Cb 0.07 -3.88 -0.09 0.00 -1.06 0.00 0.00 42.46 37.51 3hdn s ILE 368 CO 0.80 -0.36 1.45 0.42 -0.10 0.00 0.00 174.94 177.15 3hdn s THR 369 N 4.89 3.01 0.33 2.92 -4.23 -1.26 -4.95 115.64 116.34 3hdn s THR 369 Ca 0.66 0.74 -0.28 0.00 -1.18 0.00 0.00 61.69 61.63 3hdn s THR 369 Cb -0.22 -3.47 -0.13 0.00 1.34 0.00 0.00 72.50 70.02 3hdn s THR 369 CO 0.27 0.07 1.17 -2.65 -0.54 0.00 0.00 174.62 172.94 3hdn n PRO 370 N 3.75 1.80 0.27 3.99 -0.02 -1.26 -4.88 135.00 138.65 3hdn n PRO 370 Ca 0.12 0.63 0.14 0.00 -2.02 0.00 0.00 63.50 62.37 3hdn n PRO 370 Cb 0.41 -2.14 0.76 0.00 -0.02 0.00 0.00 33.50 32.50 3hdn n PRO 370 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3hdn h PRO 371 N 2.27 0.00 -5.10 0.52 0.11 -1.92 -3.42 132.00 124.46 3hdn h PRO 371 Ca -0.44 0.00 -0.48 0.00 0.11 0.00 0.00 66.00 65.20 3hdn h PRO 371 Cb 1.31 0.00 -0.30 0.00 0.11 0.00 0.00 31.00 32.12 3hdn h PRO 371 CO 0.61 0.10 -0.81 0.12 -0.21 0.00 0.00 178.00 177.82 3hdn s PHE 372 N -4.13 1.22 -0.25 0.65 5.36 -1.26 -5.12 117.98 114.46 3hdn s PHE 372 Ca -0.03 -0.27 -0.01 0.00 -0.96 0.00 0.00 56.93 55.67 3hdn s PHE 372 Cb 0.13 -0.81 0.03 0.00 -0.34 0.00 0.00 43.02 42.03 3hdn s PHE 372 CO 0.57 -0.06 -0.06 1.21 -1.46 0.00 0.00 175.22 175.42 3hdn s ASN 373 N -0.16 4.37 0.00 6.13 3.04 -1.26 -4.51 114.94 122.55 3hdn s ASN 373 Ca 0.02 -0.97 0.03 0.00 0.04 0.00 0.00 52.86 51.99 3hdn s ASN 373 Cb -0.07 -1.66 0.19 0.00 -1.54 0.00 0.00 41.25 38.18 3hdn s ASN 373 CO 0.00 -0.15 0.67 -2.65 -3.04 0.00 0.00 177.10 171.93