#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3htw s ALA 103 N 0.00 3.25 -0.33 6.98 0.00 -0.20 -4.86 121.76 126.61 3htw s ALA 103 Ca 0.00 0.34 -0.11 0.00 0.00 0.00 0.00 51.96 52.19 3htw s ALA 103 Cb 0.00 -3.02 -0.01 0.00 0.00 0.00 0.00 23.12 20.09 3htw s ALA 103 CO 0.00 0.23 0.18 -1.14 0.00 0.00 0.00 175.76 175.03 3htw s GLN 104 N -2.33 3.34 0.42 0.00 2.00 -1.26 -0.95 119.66 120.90 3htw s GLN 104 Ca 0.50 -0.73 0.08 0.00 -2.00 0.00 0.00 55.36 53.21 3htw s GLN 104 Cb -0.15 -3.66 -0.02 0.00 0.80 0.00 0.00 33.01 29.98 3htw s GLN 104 CO 0.20 -0.45 0.35 0.95 -0.50 0.00 0.00 175.29 175.85 3htw s THR 105 N 1.64 2.55 -1.29 -0.34 -4.23 -0.05 -3.46 115.64 110.47 3htw s THR 105 Ca 0.05 -1.40 0.08 0.00 -1.18 0.00 0.00 61.69 59.24 3htw s THR 105 Cb -0.17 -2.95 0.12 0.00 1.34 0.00 0.00 72.50 70.83 3htw s THR 105 CO 0.08 0.00 1.18 1.33 -0.54 0.00 0.00 174.62 176.66 3htw n VAL 106 N -1.51 1.04 -0.04 2.29 0.24 0.20 -1.16 118.33 119.38 3htw n VAL 106 Ca 0.03 0.26 0.02 0.00 -2.04 0.00 0.00 64.34 62.60 3htw n VAL 106 Cb 0.62 -1.12 0.05 0.00 -1.47 0.00 0.00 33.84 31.92 3htw n VAL 106 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 3htw n THR 107 N -1.36 0.95 0.00 3.34 -2.24 -1.26 -4.79 114.28 108.92 3htw n THR 107 Ca 0.03 -0.97 0.00 0.00 -2.27 0.00 0.00 64.05 60.84 3htw n THR 107 Cb 0.08 0.53 0.00 0.00 -2.10 0.00 0.00 70.33 68.84 3htw n THR 107 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3htw n GLY 108 N -0.16 0.86 3.77 3.38 0.00 -0.31 -5.06 105.19 107.67 3htw n GLY 108 Ca 0.04 -2.26 -0.39 0.00 0.00 0.00 0.00 46.02 43.40 3htw n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3htw s ALA 109 N -1.07 3.29 0.04 4.61 0.00 -1.26 -0.87 121.76 126.50 3htw s ALA 109 Ca 0.00 0.71 0.05 0.00 0.00 0.00 0.00 51.96 52.72 3htw s ALA 109 Cb 0.00 -3.25 -0.02 0.00 0.00 0.00 0.00 23.12 19.84 3htw s ALA 109 CO 0.00 -0.00 -0.14 0.14 0.00 0.00 0.00 175.76 175.76 3htw s VAL 110 N -1.36 1.11 0.44 0.00 -7.23 -0.12 -4.93 120.40 108.31 3htw s VAL 110 Ca 0.47 -1.04 -0.23 0.00 -1.81 0.00 0.00 61.98 59.37 3htw s VAL 110 Cb -0.26 -1.02 -0.08 0.00 0.56 0.00 0.00 36.38 35.59 3htw s VAL 110 CO 0.32 -0.02 1.13 0.00 -0.31 0.00 0.00 175.10 176.22 3htw s ALA 111 N -0.90 3.01 0.40 1.32 0.00 -1.26 -1.03 121.76 123.29 3htw s ALA 111 Ca 0.01 0.85 0.21 0.00 0.00 0.00 0.00 51.96 53.03 3htw s ALA 111 Cb -0.08 -3.34 1.19 0.00 0.00 0.00 0.00 23.12 20.88 3htw s ALA 111 CO 0.01 -0.51 1.71 0.00 0.00 0.00 0.00 175.76 176.98 3htw h ALA 112 N 2.18 2.33 0.00 0.00 0.00 -1.90 0.38 119.26 122.25 3htw h ALA 112 Ca -0.49 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.49 3htw h ALA 112 Cb 1.24 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.12 3htw h ALA 112 CO 0.61 -0.83 -0.09 0.00 0.00 0.00 0.00 179.25 178.94 3htw h ALA 113 N 1.65 1.11 -0.02 0.00 0.00 -1.93 -2.81 119.26 117.27 3htw h ALA 113 Ca 0.68 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.50 3htw h ALA 113 Cb 1.83 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.60 3htw h ALA 113 CO -0.38 0.12 -0.09 1.04 0.00 0.00 0.00 179.25 179.95 3htw n GLN 114 N -3.37 1.61 -0.18 0.00 6.02 0.13 -4.29 117.38 117.31 3htw n GLN 114 Ca -0.01 -1.08 -0.10 0.00 -0.01 0.00 0.00 57.00 55.80 3htw n GLN 114 Cb 0.27 -1.48 0.02 0.00 1.02 0.00 0.00 30.24 30.08 3htw n GLN 114 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 3htw h LEU 115 N 2.64 1.03 0.00 1.08 3.38 -1.49 -3.48 115.31 118.48 3htw h LEU 115 Ca 0.00 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.63 3htw h LEU 115 Cb 0.63 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.10 3htw h LEU 115 CO 0.00 1.13 0.00 0.61 0.09 0.00 0.00 178.44 180.27 3htw n GLY 116 N -0.28 0.44 3.75 0.83 0.00 -1.26 -3.60 105.19 105.07 3htw n GLY 116 Ca 0.02 -0.91 -0.41 0.00 0.00 0.00 0.00 46.02 44.71 3htw n GLY 116 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3htw s ALA 117 N -1.86 3.70 0.02 4.61 0.00 -1.26 -4.64 121.76 122.33 3htw s ALA 117 Ca 0.00 1.53 0.03 0.00 0.00 0.00 0.00 51.96 53.52 3htw s ALA 117 Cb 0.00 -3.63 -0.02 0.00 0.00 0.00 0.00 23.12 19.48 3htw s ALA 117 CO 0.00 -0.95 -0.09 0.99 0.00 0.00 0.00 175.76 175.71 3htw s THR 118 N -0.16 0.69 -0.38 0.00 2.01 -0.47 -1.28 115.64 116.04 3htw s THR 118 Ca 0.61 -0.72 -0.08 0.00 0.31 0.00 0.00 61.69 61.81 3htw s THR 118 Cb -0.47 -0.65 0.06 0.00 0.01 0.00 0.00 72.50 71.46 3htw s THR 118 CO 0.49 -0.05 0.19 -0.76 -0.69 0.00 0.00 174.62 173.80 3htw s LEU 119 N -0.86 4.82 0.00 4.42 1.43 -0.64 -4.88 118.68 122.97 3htw s LEU 119 Ca -0.01 -1.37 0.18 0.00 -1.03 0.00 0.00 54.13 51.89 3htw s LEU 119 Cb -0.06 -1.93 0.98 0.00 0.03 0.00 0.00 46.19 45.21 3htw s LEU 119 CO 0.00 -0.45 1.51 -0.81 0.23 0.00 0.00 176.35 176.83 3htw n PRO 120 N 4.86 0.40 -3.15 1.29 -0.04 -1.26 -1.08 135.00 136.02 3htw n PRO 120 Ca -0.10 0.06 0.04 0.00 -0.04 0.00 0.00 63.50 63.46 3htw n PRO 120 Cb 0.44 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.40 3htw n PRO 120 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 3htw s HIS 121 N -2.30 -1.86 0.28 0.54 5.65 -1.23 -4.62 115.29 111.74 3htw s HIS 121 Ca 0.22 1.06 -0.04 0.00 0.25 0.00 0.00 55.06 56.55 3htw s HIS 121 Cb 0.12 0.32 -0.01 0.00 -1.18 0.00 0.00 32.58 31.82 3htw s HIS 121 CO 0.24 -1.09 0.36 -1.21 -0.65 0.00 0.00 174.74 172.39 3htw s GLU 122 N 2.80 1.61 -0.20 2.88 0.41 -0.77 -1.51 118.70 123.91 3htw s GLU 122 Ca 0.10 -1.62 -0.03 0.00 -0.41 0.00 0.00 54.97 53.02 3htw s GLU 122 Cb -0.10 0.39 0.06 0.00 -1.78 0.00 0.00 34.13 32.70 3htw s GLU 122 CO -0.25 -0.63 0.03 -1.01 -0.49 0.00 0.00 175.26 172.91 3htw s HIS 123 N -3.65 1.13 0.06 1.61 3.76 0.57 -1.47 115.29 117.30 3htw s HIS 123 Ca 0.32 -0.94 -0.26 0.00 -0.15 0.00 0.00 55.06 54.03 3htw s HIS 123 Cb 0.02 -1.08 -0.17 0.00 1.11 0.00 0.00 32.58 32.46 3htw s HIS 123 CO 0.16 -0.63 1.60 0.28 -0.85 0.00 0.00 174.74 175.30 3htw h VAL 124 N 6.52 0.88 -3.73 -0.90 2.07 -1.93 -0.13 116.25 119.03 3htw h VAL 124 Ca -0.16 -0.21 -0.39 0.00 0.82 0.00 0.00 66.70 66.76 3htw h VAL 124 Cb 1.11 1.01 -0.19 0.00 -1.52 0.00 0.00 31.29 31.70 3htw h VAL 124 CO 0.35 0.05 -0.76 0.27 0.02 0.00 0.00 177.57 177.50 3htw s ILE 125 N -5.74 1.15 -0.11 4.57 -4.36 -1.26 -1.21 121.20 114.25 3htw s ILE 125 Ca -0.14 -1.57 -0.27 0.00 -0.26 0.00 0.00 60.65 58.41 3htw s ILE 125 Cb 0.04 -1.34 0.06 0.00 1.25 0.00 0.00 42.46 42.48 3htw s ILE 125 CO 0.64 -0.40 0.63 0.12 0.24 0.00 0.00 174.94 176.17 3htw s PHE 126 N -1.96 -0.63 -0.10 1.37 2.19 -1.01 -4.82 117.98 113.01 3htw s PHE 126 Ca 0.05 1.23 -0.07 0.00 0.33 0.00 0.00 56.93 58.46 3htw s PHE 126 Cb -0.06 0.33 0.04 0.00 -1.31 0.00 0.00 43.02 42.02 3htw s PHE 126 CO 0.02 -0.51 0.26 0.20 1.83 0.00 0.00 175.22 177.02 3htw s GLY 127 N -0.74 -0.18 0.37 13.12 0.00 -0.51 0.26 107.32 119.64 3htw s GLY 127 Ca -0.08 0.89 -0.26 0.00 0.00 0.00 0.00 44.72 45.27 3htw s GLY 127 CO 0.07 0.97 1.17 -0.19 0.00 0.00 0.00 173.10 175.11 3htw s TYR 128 N 0.71 3.15 -0.02 1.90 2.02 -1.26 -4.18 117.35 119.67 3htw s TYR 128 Ca -0.05 1.56 -0.37 0.00 -0.37 0.00 0.00 57.07 57.84 3htw s TYR 128 Cb -0.06 -3.41 -0.16 0.00 -0.40 0.00 0.00 41.96 37.94 3htw s TYR 128 CO -0.04 -1.25 1.52 -2.30 -1.57 0.00 0.00 175.55 171.91 3htw n PRO 129 N 0.34 1.36 0.00 -1.71 -0.02 -1.26 -1.50 135.00 132.20 3htw n PRO 129 Ca 0.03 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 3htw n PRO 129 Cb 0.46 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.76 3htw n PRO 129 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3htw n GLY 130 N 3.24 1.99 0.40 -1.23 0.00 -1.26 -4.97 105.19 103.35 3htw n GLY 130 Ca 0.21 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.42 3htw n GLY 130 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 3htw h TYR 131 N 0.00 0.42 0.00 1.61 -0.00 -1.62 0.67 116.97 118.05 3htw h TYR 131 Ca 0.00 0.01 -0.03 0.00 0.00 0.00 0.00 58.73 58.71 3htw h TYR 131 Cb 0.00 -0.13 -0.00 0.00 0.00 0.00 0.00 36.73 36.59 3htw h TYR 131 CO 0.00 0.12 -0.16 0.00 -0.00 0.00 0.00 178.16 178.12 3htw h ALA 132 N 1.62 1.22 0.00 0.10 0.00 -1.94 -1.56 119.26 118.70 3htw h ALA 132 Ca 0.43 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.19 3htw h ALA 132 Cb 1.16 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.92 3htw h ALA 132 CO -0.13 0.20 0.00 0.41 0.00 0.00 0.00 179.25 179.73 3htw n GLY 133 N -0.46 -1.51 2.04 0.00 0.00 0.22 -2.95 105.19 102.54 3htw n GLY 133 Ca -0.01 0.02 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 3htw n GLY 133 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3htw n ASP 134 N -2.22 4.67 0.12 1.61 2.03 -0.59 -4.67 116.55 117.50 3htw n ASP 134 Ca 0.04 -3.71 0.02 0.00 0.52 0.00 0.00 54.79 51.66 3htw n ASP 134 Cb 0.34 -0.81 0.37 0.00 -0.72 0.00 0.00 41.12 40.30 3htw n ASP 134 CO 0.00 0.00 0.00 1.62 -1.92 0.00 0.00 177.20 176.90 3htw h VAL 135 N 1.08 1.20 -0.28 5.18 3.04 -1.62 0.17 116.25 125.02 3htw h VAL 135 Ca 0.53 -0.91 -0.01 0.00 -1.01 0.00 0.00 66.70 65.30 3htw h VAL 135 Cb 1.99 1.31 -0.01 0.00 -2.01 0.00 0.00 31.29 32.56 3htw h VAL 135 CO 1.08 0.28 0.12 0.74 -1.01 0.00 0.00 177.57 178.78 3htw h THR 136 N 0.21 1.17 -0.01 3.17 2.02 -1.89 -2.85 112.91 114.73 3htw h THR 136 Ca 0.04 -0.51 0.00 0.00 0.77 0.00 0.00 66.41 66.71 3htw h THR 136 Cb 0.45 0.99 0.00 0.00 -1.74 0.00 0.00 68.15 67.85 3htw h THR 136 CO 0.03 0.18 -0.69 0.18 0.37 0.00 0.00 175.52 175.59 3htw n LEU 137 N -4.76 1.41 -2.80 2.58 4.77 -1.22 -4.51 117.00 112.47 3htw n LEU 137 Ca -0.02 -0.63 -0.24 0.00 -0.03 0.00 0.00 56.01 55.09 3htw n LEU 137 Cb 0.13 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.20 3htw n LEU 137 CO 0.36 0.29 0.08 0.61 -1.33 0.00 0.00 177.39 177.40 3htw n GLY 138 N 1.41 4.98 3.80 -0.72 0.00 0.60 -4.78 105.19 110.48 3htw n GLY 138 Ca 0.06 -2.45 -0.31 0.00 0.00 0.00 0.00 46.02 43.32 3htw n GLY 138 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3htw s PRO 139 N -3.30 2.58 -0.30 1.61 0.04 -1.08 -3.72 135.00 130.83 3htw s PRO 139 Ca 0.45 0.96 -0.23 0.00 0.04 0.00 0.00 61.00 62.22 3htw s PRO 139 Cb 0.35 -1.95 -0.00 0.00 0.04 0.00 0.00 34.50 32.94 3htw s PRO 139 CO -0.13 -1.35 0.74 0.12 0.04 0.00 0.00 177.00 176.42 3htw s PHE 140 N -3.02 3.21 -0.80 0.56 5.36 -1.26 -4.80 117.98 117.23 3htw s PHE 140 Ca 0.59 0.77 -0.18 0.00 -0.96 0.00 0.00 56.93 57.15 3htw s PHE 140 Cb -0.15 -3.13 0.14 0.00 -0.34 0.00 0.00 43.02 39.53 3htw s PHE 140 CO 0.55 -0.52 0.93 0.34 -1.46 0.00 0.00 175.22 175.06 3htw s ASP 141 N 1.60 6.51 0.16 6.13 -1.08 -1.26 -4.92 116.67 123.81 3htw s ASP 141 Ca 0.30 -1.95 -0.18 0.00 -0.52 0.00 0.00 52.55 50.21 3htw s ASP 141 Cb -0.14 -2.34 0.07 0.00 -1.46 0.00 0.00 42.92 39.05 3htw s ASP 141 CO 0.12 -1.00 1.67 -0.74 0.52 0.00 0.00 175.17 175.74 3htw h HIS 142 N 8.75 -0.21 -0.73 -5.34 -0.00 -1.99 -0.67 115.15 114.97 3htw h HIS 142 Ca -0.00 0.03 0.03 0.00 -0.00 0.00 0.00 60.37 60.43 3htw h HIS 142 Cb 1.05 0.15 -0.04 0.00 -0.00 0.00 0.00 27.41 28.56 3htw h HIS 142 CO 1.04 -0.16 0.46 0.00 -0.00 0.00 0.00 177.93 179.27 3htw h ALA 143 N 1.34 0.95 -0.53 5.26 0.00 -1.99 -0.46 119.26 123.83 3htw h ALA 143 Ca 0.17 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.93 3htw h ALA 143 Cb 0.27 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 3htw h ALA 143 CO -0.37 0.25 -0.14 0.00 0.00 0.00 0.00 179.25 178.99 3htw h ALA 144 N 1.31 0.74 -0.36 0.00 0.00 -1.88 -2.13 119.26 116.94 3htw h ALA 144 Ca 0.29 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 3htw h ALA 144 Cb 0.01 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3htw h ALA 144 CO -0.10 0.68 -0.01 0.00 0.00 0.00 0.00 179.25 179.81 3htw h ALA 145 N 0.91 0.49 -0.58 0.00 0.00 -0.80 -1.28 119.26 117.99 3htw h ALA 145 Ca 0.13 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 3htw h ALA 145 Cb 0.72 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 3htw h ALA 145 CO 0.06 0.26 0.35 1.25 0.00 0.00 0.00 179.25 181.17 3htw h LEU 146 N 0.46 0.70 0.03 0.00 5.85 -1.05 0.20 115.31 121.51 3htw h LEU 146 Ca 0.10 -0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.76 3htw h LEU 146 Cb 0.47 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.33 3htw h LEU 146 CO 0.02 0.56 -0.02 0.00 -0.34 0.00 0.00 178.44 178.66 3htw h ALA 147 N 1.17 -0.04 0.10 1.25 0.00 -1.29 -0.34 119.26 120.11 3htw h ALA 147 Ca 0.21 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 3htw h ALA 147 Cb -0.01 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3htw h ALA 147 CO -0.04 -0.44 -0.05 1.03 0.00 0.00 0.00 179.25 179.75 3htw h SER 148 N -0.21 -0.12 -0.37 0.00 0.87 -1.05 -1.93 113.55 110.75 3htw h SER 148 Ca -0.00 -0.05 -0.04 0.00 -1.23 0.00 0.00 61.79 60.46 3htw h SER 148 Cb 0.19 0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 62.16 3htw h SER 148 CO 0.01 -0.03 0.10 0.00 -0.53 0.00 0.00 176.83 176.38 3htw h THR 150 N 0.65 1.31 -0.56 0.00 1.35 -0.90 -0.65 112.91 114.10 3htw h THR 150 Ca 0.15 -1.62 -0.11 0.00 -0.55 0.00 0.00 66.41 64.28 3htw h THR 150 Cb 0.26 1.62 -0.02 0.00 -1.73 0.00 0.00 68.15 68.28 3htw h THR 150 CO -0.00 0.50 -0.09 -0.33 -0.25 0.00 0.00 175.52 175.35 3htw h GLU 151 N 0.42 1.05 -0.58 4.72 4.39 -0.90 -0.40 114.58 123.27 3htw h GLU 151 Ca 0.03 -0.38 -0.03 0.00 0.34 0.00 0.00 59.36 59.32 3htw h GLU 151 Cb 0.93 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 29.48 3htw h GLU 151 CO 0.08 1.08 0.25 1.15 -1.16 0.00 0.00 179.01 180.41 3htw h THR 152 N 0.94 1.22 -0.63 1.13 2.02 -1.10 -1.75 112.91 114.74 3htw h THR 152 Ca 0.15 -0.66 -0.00 0.00 0.77 0.00 0.00 66.41 66.67 3htw h THR 152 Cb 0.66 0.57 -0.03 0.00 -1.74 0.00 0.00 68.15 67.62 3htw h THR 152 CO 0.05 0.26 0.39 0.00 0.37 0.00 0.00 175.52 176.59 3htw h ALA 153 N 1.09 0.81 -0.49 6.16 0.00 -0.89 -2.12 119.26 123.82 3htw h ALA 153 Ca 0.20 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 3htw h ALA 153 Cb 0.17 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 3htw h ALA 153 CO -0.02 0.27 0.11 0.00 0.00 0.00 0.00 179.25 179.62 3htw h ARG 154 N 0.86 0.75 -0.38 0.00 3.08 -0.74 -1.34 114.38 116.60 3htw h ARG 154 Ca 0.23 -0.15 -0.07 0.00 0.07 0.00 0.00 59.98 60.06 3htw h ARG 154 Cb -0.04 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 29.87 3htw h ARG 154 CO -0.04 0.68 -0.05 0.00 -1.07 0.00 0.00 179.97 179.48 3htw h ALA 155 N 1.40 1.19 -0.32 0.04 0.00 -0.81 -1.17 119.26 119.60 3htw h ALA 155 Ca 0.16 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 3htw h ALA 155 Cb 0.28 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3htw h ALA 155 CO -0.00 0.52 -0.19 -0.07 0.00 0.00 0.00 179.25 179.51 3htw h LEU 156 N 0.59 0.72 -1.09 0.00 3.38 -0.79 -2.73 115.31 115.39 3htw h LEU 156 Ca 0.11 -0.42 0.03 0.00 0.09 0.00 0.00 57.88 57.69 3htw h LEU 156 Cb 0.46 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.96 3htw h LEU 156 CO 0.02 0.99 0.62 -0.07 0.09 0.00 0.00 178.44 180.09 3htw h LEU 157 N 0.45 1.04 -1.64 1.67 3.38 -0.94 -0.49 115.31 118.78 3htw h LEU 157 Ca 0.07 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 3htw h LEU 157 Cb 0.73 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 3htw h LEU 157 CO 0.05 0.72 0.12 0.00 0.09 0.00 0.00 178.44 179.43 3htw h ALA 158 N 1.44 1.73 0.00 1.53 0.00 -1.00 -0.14 119.26 122.81 3htw h ALA 158 Ca 0.36 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.21 3htw h ALA 158 Cb -0.04 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.64 3htw h ALA 158 CO -0.10 0.23 0.00 0.54 0.00 0.00 0.00 179.25 179.91 3htw n ARG 159 N -4.45 0.96 -0.59 0.00 5.12 -0.29 -4.88 116.66 112.53 3htw n ARG 159 Ca 0.01 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.93 3htw n ARG 159 Cb 0.11 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 29.91 3htw n ARG 159 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3htw n GLY 160 N 0.99 0.77 3.66 -0.13 0.00 -0.07 -5.02 105.19 105.40 3htw n GLY 160 Ca 0.23 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.82 3htw n GLY 160 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3htw s ILE 161 N -2.90 4.71 -0.03 -0.61 1.01 -0.62 -4.25 121.20 118.52 3htw s ILE 161 Ca 0.00 1.99 0.21 0.00 0.00 0.00 0.00 60.65 62.85 3htw s ILE 161 Cb 0.00 -4.29 -0.33 0.00 0.01 0.00 0.00 42.46 37.85 3htw s ILE 161 CO 0.00 -0.14 0.46 0.00 0.00 0.00 0.00 174.94 175.26 3htw n GLN 162 N 6.06 0.63 -4.04 2.79 6.02 -0.41 -3.59 117.38 124.84 3htw n GLN 162 Ca 0.11 -0.19 -0.13 0.00 -0.01 0.00 0.00 57.00 56.77 3htw n GLN 162 Cb 0.47 -1.50 -0.13 0.00 1.02 0.00 0.00 30.24 30.10 3htw n GLN 162 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 3htw s THR 163 N -3.46 0.29 -0.02 5.09 2.01 -1.01 -1.41 115.64 117.14 3htw s THR 163 Ca -0.08 -0.45 0.04 0.00 0.31 0.00 0.00 61.69 61.51 3htw s THR 163 Cb 0.13 -0.31 -0.00 0.00 0.01 0.00 0.00 72.50 72.33 3htw s THR 163 CO 0.87 -0.10 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.88 3htw s VAL 164 N -0.55 1.03 -0.36 3.82 1.01 -0.02 -1.63 120.40 123.71 3htw s VAL 164 Ca -0.04 -0.52 -0.11 0.00 0.00 0.00 0.00 61.98 61.32 3htw s VAL 164 Cb -0.04 -0.89 0.02 0.00 0.00 0.00 0.00 36.38 35.47 3htw s VAL 164 CO -0.00 0.30 0.19 -0.69 0.00 0.00 0.00 175.10 174.91 3htw s VAL 165 N -0.04 4.61 -0.32 2.92 1.01 -0.24 -1.43 120.40 126.90 3htw s VAL 165 Ca 0.00 -0.73 -0.25 0.00 0.00 0.00 0.00 61.98 61.00 3htw s VAL 165 Cb -0.08 -3.51 0.01 0.00 0.00 0.00 0.00 36.38 32.80 3htw s VAL 165 CO 0.00 -0.15 0.89 -0.62 0.00 0.00 0.00 175.10 175.22 3htw s ASP 166 N 1.57 6.74 -0.15 3.32 -1.08 0.62 -1.85 116.67 125.84 3htw s ASP 166 Ca 0.03 0.75 0.12 0.00 -0.52 0.00 0.00 52.55 52.93 3htw s ASP 166 Cb -0.19 -2.46 0.62 0.00 -1.46 0.00 0.00 42.92 39.44 3htw s ASP 166 CO 0.07 -0.73 1.47 0.00 0.52 0.00 0.00 175.17 176.50 3htw n ALA 167 N 6.49 3.37 -2.00 3.66 0.00 -0.54 -2.96 120.51 128.52 3htw n ALA 167 Ca 0.07 -1.41 -0.42 0.00 0.00 0.00 0.00 53.44 51.67 3htw n ALA 167 Cb 0.48 -1.07 -0.03 0.00 0.00 0.00 0.00 19.45 18.83 3htw n ALA 167 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3htw s THR 168 N -2.16 3.57 0.73 0.00 2.01 -1.26 -4.93 115.64 113.61 3htw s THR 168 Ca 0.42 0.70 -0.14 0.00 0.31 0.00 0.00 61.69 62.98 3htw s THR 168 Cb 0.30 -3.45 0.04 0.00 0.01 0.00 0.00 72.50 69.40 3htw s THR 168 CO 0.15 -0.06 1.18 -2.84 -0.69 0.00 0.00 174.62 172.36 3htw s PRO 169 N 4.01 2.16 0.49 4.92 0.02 -1.26 -4.59 135.00 140.74 3htw s PRO 169 Ca 0.73 1.67 0.22 0.00 0.02 0.00 0.00 61.00 63.64 3htw s PRO 169 Cb -0.33 -1.85 1.27 0.00 0.02 0.00 0.00 34.50 33.61 3htw s PRO 169 CO 0.30 -1.80 1.95 -0.91 -0.33 0.00 0.00 177.00 176.21 3htw h ASN 170 N -0.39 0.16 -0.53 2.53 4.21 -0.29 -1.38 115.58 119.90 3htw h ASN 170 Ca -0.47 0.01 0.00 0.00 1.21 0.00 0.00 56.30 57.05 3htw h ASN 170 Cb 1.28 -0.02 0.00 0.00 -1.12 0.00 0.00 38.32 38.46 3htw h ASN 170 CO 0.50 0.08 0.00 -0.90 -1.29 0.00 0.00 177.43 175.82 3htw n ASP 171 N -4.41 3.84 -1.26 5.81 5.75 -1.26 -4.40 116.55 120.62 3htw n ASP 171 Ca 0.13 -2.33 -0.02 0.00 -0.01 0.00 0.00 54.79 52.56 3htw n ASP 171 Cb 0.62 -0.50 0.12 0.00 -1.03 0.00 0.00 41.12 40.33 3htw n ASP 171 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3htw n GLY 173 N -0.70 0.80 3.59 0.00 0.00 -1.26 -1.42 105.19 106.19 3htw n GLY 173 Ca 0.22 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.74 3htw n GLY 173 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3htw n ARG 174 N -2.36 1.23 -3.26 1.61 0.63 -1.24 -4.80 116.66 108.47 3htw n ARG 174 Ca 0.00 0.44 -0.21 0.00 -0.92 0.00 0.00 57.85 57.16 3htw n ARG 174 Cb 0.00 -2.01 -0.08 0.00 0.45 0.00 0.00 32.46 30.82 3htw n ARG 174 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 3htw s ASN 175 N 0.24 0.91 0.43 6.15 3.84 -1.26 -5.00 114.94 120.25 3htw s ASN 175 Ca 0.78 -2.47 0.15 0.00 0.21 0.00 0.00 52.86 51.53 3htw s ASN 175 Cb -0.88 0.22 1.04 0.00 -0.55 0.00 0.00 41.25 41.08 3htw s ASN 175 CO 0.49 -0.17 1.94 -0.65 -2.79 0.00 0.00 177.10 175.92 3htw h PRO 176 N 5.87 0.41 -0.55 0.43 0.11 -1.98 -1.63 132.00 134.65 3htw h PRO 176 Ca 0.17 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 66.18 3htw h PRO 176 Cb 0.98 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.98 3htw h PRO 176 CO 0.26 0.27 0.03 0.00 -0.21 0.00 0.00 178.00 178.34 3htw h ALA 177 N 1.66 0.73 -0.32 -0.75 0.00 -1.97 -1.11 119.26 117.51 3htw h ALA 177 Ca 0.34 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 3htw h ALA 177 Cb 0.73 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 3htw h ALA 177 CO -0.10 0.53 0.03 0.35 0.00 0.00 0.00 179.25 180.06 3htw h PHE 178 N 0.83 0.59 -0.73 0.00 3.57 -1.76 -2.35 116.94 117.09 3htw h PHE 178 Ca 0.16 -0.09 0.10 0.00 3.53 0.00 0.00 57.97 61.67 3htw h PHE 178 Cb 0.50 -0.16 -0.05 0.00 2.79 0.00 0.00 35.95 39.03 3htw h PHE 178 CO 0.04 0.64 0.48 -0.07 -2.23 0.00 0.00 178.31 177.17 3htw h LEU 179 N 0.36 0.54 -0.51 0.59 3.38 -1.09 -1.01 115.31 117.57 3htw h LEU 179 Ca 0.09 0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.96 3htw h LEU 179 Cb 0.39 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 3htw h LEU 179 CO 0.01 0.32 -0.16 -0.09 0.09 0.00 0.00 178.44 178.61 3htw h ARG 180 N 0.60 1.01 -0.39 1.13 2.43 -0.79 -1.64 114.38 116.73 3htw h ARG 180 Ca 0.34 -0.40 -0.00 0.00 -0.81 0.00 0.00 59.98 59.11 3htw h ARG 180 Cb 0.53 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.01 3htw h ARG 180 CO -0.12 1.08 0.24 0.93 -1.51 0.00 0.00 179.97 180.59 3htw h GLU 181 N 0.87 0.53 -0.89 0.20 5.08 -0.70 0.77 114.58 120.43 3htw h GLU 181 Ca 0.12 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.44 3htw h GLU 181 Cb 0.73 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.83 3htw h GLU 181 CO 0.06 0.39 0.55 0.28 -1.00 0.00 0.00 179.01 179.28 3htw h VAL 182 N 0.51 1.24 -0.26 3.13 2.07 -1.23 -0.54 116.25 121.17 3htw h VAL 182 Ca 0.14 -0.52 -0.15 0.00 0.82 0.00 0.00 66.70 67.00 3htw h VAL 182 Cb -0.01 -0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 29.74 3htw h VAL 182 CO -0.03 0.25 -0.42 -1.28 0.02 0.00 0.00 177.57 176.12 3htw h SER 183 N 1.23 0.81 0.46 0.57 0.87 -0.88 -2.89 113.55 113.73 3htw h SER 183 Ca 0.32 -0.52 -0.11 0.00 -1.23 0.00 0.00 61.79 60.25 3htw h SER 183 Cb -0.07 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.65 3htw h SER 183 CO -0.06 1.18 -0.50 -0.33 -0.53 0.00 0.00 176.83 176.59 3htw h GLU 184 N 0.48 0.04 0.00 2.24 5.08 -0.59 0.64 114.58 122.47 3htw h GLU 184 Ca 0.02 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3htw h GLU 184 Cb 1.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.26 3htw h GLU 184 CO 0.10 0.54 -0.03 0.00 -1.00 0.00 0.00 179.01 178.61 3htw h ALA 185 N 1.46 0.98 0.00 3.43 0.00 -1.08 -3.39 119.26 120.66 3htw h ALA 185 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3htw h ALA 185 Cb 0.90 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.69 3htw h ALA 185 CO 0.07 0.00 -0.67 0.25 0.00 0.00 0.00 179.25 178.89 3htw n THR 186 N -2.31 0.00 0.00 0.00 -2.24 -1.09 -5.03 114.28 103.61 3htw n THR 186 Ca 0.05 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 3htw n THR 186 Cb 0.44 -0.64 0.00 0.00 -2.10 0.00 0.00 70.33 68.03 3htw n THR 186 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3htw n GLY 187 N 2.26 0.23 3.73 3.38 0.00 0.21 -4.99 105.19 110.01 3htw n GLY 187 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 3htw n GLY 187 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3htw s LEU 188 N 0.00 4.41 -0.01 0.99 2.96 -1.25 -4.99 118.68 120.80 3htw s LEU 188 Ca 0.00 2.37 -0.22 0.00 -0.22 0.00 0.00 54.13 56.06 3htw s LEU 188 Cb 0.00 -3.60 -0.05 0.00 0.50 0.00 0.00 46.19 43.03 3htw s LEU 188 CO 0.00 -0.54 0.65 -1.10 -1.32 0.00 0.00 176.35 174.03 3htw s GLN 189 N 0.15 4.38 -0.05 1.98 -0.21 -0.50 -4.44 119.66 120.97 3htw s GLN 189 Ca 0.58 0.82 0.02 0.00 0.02 0.00 0.00 55.36 56.80 3htw s GLN 189 Cb -0.36 -3.37 0.02 0.00 1.00 0.00 0.00 33.01 30.30 3htw s GLN 189 CO 0.36 0.30 -0.09 0.42 -2.12 0.00 0.00 175.29 174.16 3htw s ILE 190 N 0.01 0.84 -0.08 1.08 1.01 -1.26 -0.84 121.20 121.96 3htw s ILE 190 Ca 0.33 -0.32 -0.04 0.00 0.00 0.00 0.00 60.65 60.63 3htw s ILE 190 Cb -0.19 -0.80 -0.04 0.00 0.01 0.00 0.00 42.46 41.45 3htw s ILE 190 CO 0.18 0.29 0.10 -0.76 0.00 0.00 0.00 174.94 174.75 3htw s LEU 191 N 0.71 4.08 0.36 2.97 1.02 -0.52 -0.63 118.68 126.68 3htw s LEU 191 Ca -0.12 0.31 0.08 0.00 0.02 0.00 0.00 54.13 54.42 3htw s LEU 191 Cb -0.15 -2.11 -0.05 0.00 0.02 0.00 0.00 46.19 43.91 3htw s LEU 191 CO 0.02 0.36 0.09 0.00 0.02 0.00 0.00 176.35 176.84 3htw s ALA 193 N -2.52 3.86 -0.04 0.00 0.00 -1.16 -0.84 121.76 121.05 3htw s ALA 193 Ca 0.37 -1.87 0.01 0.00 0.00 0.00 0.00 51.96 50.47 3htw s ALA 193 Cb 0.01 -0.89 0.02 0.00 0.00 0.00 0.00 23.12 22.26 3htw s ALA 193 CO 0.21 -0.13 -0.05 -0.08 0.00 0.00 0.00 175.76 175.71 3htw s THR 194 N -2.46 0.54 0.00 0.00 -1.32 -0.53 -4.83 115.64 107.05 3htw s THR 194 Ca 0.44 -0.13 0.00 0.00 -1.21 0.00 0.00 61.69 60.79 3htw s THR 194 Cb -0.02 -0.57 0.00 0.00 -1.51 0.00 0.00 72.50 70.40 3htw s THR 194 CO 0.26 0.23 0.00 0.61 -2.21 0.00 0.00 174.62 173.51 3htw n GLY 195 N 4.05 1.94 3.48 6.08 0.00 -1.26 -4.35 105.19 115.13 3htw n GLY 195 Ca -0.25 -1.37 -0.27 0.00 0.00 0.00 0.00 46.02 44.14 3htw n GLY 195 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3htw s PHE 196 N -1.93 2.42 1.02 1.61 0.40 -1.26 0.48 117.98 120.72 3htw s PHE 196 Ca 0.00 -0.31 -0.15 0.00 -0.60 0.00 0.00 56.93 55.88 3htw s PHE 196 Cb 0.00 -1.18 0.20 0.00 0.51 0.00 0.00 43.02 42.55 3htw s PHE 196 CO 0.00 0.52 1.14 -0.47 0.70 0.00 0.00 175.22 177.12 3htw s TYR 197 N -1.77 1.78 0.84 0.36 5.04 -1.26 -4.33 117.35 118.02 3htw s TYR 197 Ca 0.23 0.73 -0.11 0.00 -2.44 0.00 0.00 57.07 55.48 3htw s TYR 197 Cb -0.08 -3.46 0.10 0.00 0.35 0.00 0.00 41.96 38.87 3htw s TYR 197 CO 0.12 -2.94 1.09 1.52 -1.34 0.00 0.00 175.55 174.01 3htw s TYR 198 N -3.20 2.55 0.40 4.97 1.13 -1.26 -4.59 117.35 117.35 3htw s TYR 198 Ca 0.67 1.25 0.10 0.00 -1.41 0.00 0.00 57.07 57.68 3htw s TYR 198 Cb -0.13 -3.13 0.89 0.00 -1.10 0.00 0.00 41.96 38.49 3htw s TYR 198 CO 0.55 -2.08 1.99 1.49 -2.51 0.00 0.00 175.55 174.99 3htw h GLU 199 N -1.32 0.54 0.00 -3.49 4.81 -1.91 0.11 114.58 113.33 3htw h GLU 199 Ca -0.48 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 58.70 3htw h GLU 199 Cb 1.27 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 30.53 3htw h GLU 199 CO 0.56 0.36 -0.11 0.78 -0.73 0.00 0.00 179.01 179.87 3htw h GLY 200 N 0.56 0.00 0.00 1.92 0.00 -1.95 -3.36 103.07 100.24 3htw h GLY 200 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.59 3htw h GLY 200 CO -0.08 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.64 3htw n GLU 201 N -3.31 0.69 -1.93 4.80 1.02 -1.00 -5.10 120.64 115.80 3htw n GLU 201 Ca -0.00 -0.06 -0.29 0.00 -0.02 0.00 0.00 57.16 56.78 3htw n GLU 201 Cb 0.32 -0.39 0.16 0.00 -0.02 0.00 0.00 31.44 31.51 3htw n GLU 201 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 3htw s GLY 202 N -0.12 1.73 -1.11 0.62 0.00 0.37 -4.50 107.32 104.30 3htw s GLY 202 Ca 0.00 -1.05 -0.15 0.00 0.00 0.00 0.00 44.72 43.53 3htw s GLY 202 CO 0.00 -0.36 1.29 0.00 0.00 0.00 0.00 173.10 174.03 3htw s ALA 203 N -3.79 3.93 -0.89 3.20 0.00 -1.26 -4.84 121.76 118.11 3htw s ALA 203 Ca 0.70 -3.27 0.25 0.00 0.00 0.00 0.00 51.96 49.65 3htw s ALA 203 Cb -0.06 -4.02 0.57 0.00 0.00 0.00 0.00 23.12 19.61 3htw s ALA 203 CO 0.52 -2.74 1.47 0.25 0.00 0.00 0.00 175.76 175.25 3htw n THR 204 N 4.60 0.11 -0.23 0.00 -2.24 -1.26 -4.41 114.28 110.85 3htw n THR 204 Ca 0.31 -0.08 -0.07 0.00 -2.27 0.00 0.00 64.05 61.94 3htw n THR 204 Cb 0.44 0.02 0.04 0.00 -2.10 0.00 0.00 70.33 68.73 3htw n THR 204 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 3htw h THR 205 N 0.00 1.22 0.34 4.28 2.02 -1.99 -2.25 112.91 116.53 3htw h THR 205 Ca 0.00 -0.63 -0.00 0.00 0.77 0.00 0.00 66.41 66.55 3htw h THR 205 Cb 0.57 0.46 -0.03 0.00 -1.74 0.00 0.00 68.15 67.41 3htw h THR 205 CO 0.00 0.26 -0.50 0.22 0.37 0.00 0.00 175.52 175.87 3htw h TYR 206 N 0.88 -1.41 0.00 3.16 3.20 -2.00 -0.70 116.97 120.10 3htw h TYR 206 Ca 0.22 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.09 3htw h TYR 206 Cb 0.12 0.57 -0.00 0.00 1.54 0.00 0.00 36.73 38.96 3htw h TYR 206 CO 0.00 -0.62 -0.11 0.74 -1.64 0.00 0.00 178.16 176.53 3htw h PHE 207 N -0.88 0.00 -0.20 -3.82 0.04 -1.84 -1.01 116.94 109.24 3htw h PHE 207 Ca -0.04 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.61 3htw h PHE 207 Cb 0.80 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.94 3htw h PHE 207 CO -0.33 0.11 -0.41 0.87 -0.60 0.00 0.00 178.31 177.95 3htw h LYS 208 N 0.00 0.46 0.06 1.51 1.57 -1.15 -0.68 116.57 118.34 3htw h LYS 208 Ca -0.00 -0.23 -0.00 0.00 -1.87 0.00 0.00 60.65 58.54 3htw h LYS 208 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.95 3htw h LYS 208 CO 0.01 0.79 -0.03 0.35 -0.57 0.00 0.00 179.45 180.01 3htw h PHE 209 N 0.38 -0.07 -0.84 -1.35 3.57 -0.26 -2.17 116.94 116.20 3htw h PHE 209 Ca 0.03 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.59 3htw h PHE 209 Cb 0.88 0.02 -0.06 0.00 2.79 0.00 0.00 35.95 39.58 3htw h PHE 209 CO 0.03 0.27 0.52 0.00 -2.23 0.00 0.00 178.31 176.90 3htw h ARG 210 N -0.41 0.94 -0.03 1.11 2.47 -1.15 -1.01 114.38 116.30 3htw h ARG 210 Ca -0.01 -0.06 -0.02 0.00 -1.26 0.00 0.00 59.98 58.63 3htw h ARG 210 Cb 0.37 -0.21 -0.00 0.00 -1.65 0.00 0.00 29.97 28.47 3htw h ARG 210 CO 0.01 0.62 -0.09 0.00 0.56 0.00 0.00 179.97 181.08 3htw h ALA 211 N 1.39 1.80 -0.00 0.04 0.00 -1.00 0.37 119.26 121.87 3htw h ALA 211 Ca 0.36 -0.10 -0.18 0.00 0.00 0.00 0.00 54.91 55.00 3htw h ALA 211 Cb 0.15 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 3htw h ALA 211 CO -0.16 0.15 -0.82 0.66 0.00 0.00 0.00 179.25 179.07 3htw h SER 212 N 0.04 0.11 0.97 0.00 4.64 -0.53 -3.29 113.55 115.49 3htw h SER 212 Ca 0.01 -0.09 -0.17 0.00 -0.47 0.00 0.00 61.79 61.07 3htw h SER 212 Cb 0.18 -0.03 -0.03 0.00 -0.31 0.00 0.00 62.40 62.21 3htw h SER 212 CO 0.01 0.88 -1.10 -0.07 -0.87 0.00 0.00 176.83 175.68 3htw h LEU 213 N 0.05 0.00 0.00 5.97 3.38 -0.85 -3.50 115.31 120.36 3htw h LEU 213 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3htw h LEU 213 Cb 1.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.19 3htw h LEU 213 CO 0.12 0.69 0.00 0.61 0.09 0.00 0.00 178.44 179.95 3htw n GLY 214 N 1.36 2.31 3.47 0.83 0.00 0.03 -5.08 105.19 108.11 3htw n GLY 214 Ca -0.05 -0.14 -0.44 0.00 0.00 0.00 0.00 46.02 45.39 3htw n GLY 214 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3htw s ASP 215 N 2.00 6.79 0.21 1.61 -1.08 -1.26 -4.49 116.67 120.45 3htw s ASP 215 Ca 0.00 -2.37 -0.05 0.00 -0.52 0.00 0.00 52.55 49.61 3htw s ASP 215 Cb 0.00 -2.43 0.18 0.00 -1.46 0.00 0.00 42.92 39.21 3htw s ASP 215 CO 0.00 -0.99 1.63 0.00 0.52 0.00 0.00 175.17 176.33 3htw h ALA 216 N 8.22 0.88 -0.42 3.66 0.00 -1.85 -2.72 119.26 127.03 3htw h ALA 216 Ca 0.24 -0.36 0.06 0.00 0.00 0.00 0.00 54.91 54.85 3htw h ALA 216 Cb 0.96 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.53 3htw h ALA 216 CO 1.21 0.63 0.10 1.49 0.00 0.00 0.00 179.25 182.68 3htw h GLU 217 N 0.71 0.23 -0.86 0.00 4.81 -1.88 -0.36 114.58 117.24 3htw h GLU 217 Ca 0.10 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.30 3htw h GLU 217 Cb 0.71 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.99 3htw h GLU 217 CO 0.05 0.15 0.46 0.77 -0.73 0.00 0.00 179.01 179.72 3htw h SER 218 N 0.24 1.08 -0.63 1.04 0.02 -1.90 -0.35 113.55 113.05 3htw h SER 218 Ca 0.20 -0.10 -0.09 0.00 -0.84 0.00 0.00 61.79 60.97 3htw h SER 218 Cb 0.24 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.48 3htw h SER 218 CO -0.25 0.87 0.06 -0.33 -1.14 0.00 0.00 176.83 176.04 3htw h GLU 219 N 1.21 1.08 -0.44 3.45 5.08 -1.04 -0.65 114.58 123.26 3htw h GLU 219 Ca 0.30 -0.31 -0.11 0.00 -1.00 0.00 0.00 59.36 58.24 3htw h GLU 219 Cb 0.04 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 3htw h GLU 219 CO -0.05 1.01 -0.16 0.82 -1.00 0.00 0.00 179.01 179.64 3htw h ILE 220 N 0.99 1.27 -0.63 3.13 2.04 -0.84 -1.27 117.51 122.20 3htw h ILE 220 Ca 0.19 -1.26 -0.04 0.00 1.00 0.00 0.00 64.86 64.75 3htw h ILE 220 Cb 0.49 1.09 -0.03 0.00 -0.74 0.00 0.00 36.82 37.63 3htw h ILE 220 CO 0.02 0.43 0.25 0.22 0.00 0.00 0.00 178.15 179.07 3htw h TYR 221 N 0.74 0.95 -0.60 1.37 3.20 -0.78 0.13 116.97 121.99 3htw h TYR 221 Ca 0.11 -0.07 -0.10 0.00 3.14 0.00 0.00 58.73 61.82 3htw h TYR 221 Cb 0.67 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 38.63 3htw h TYR 221 CO 0.04 0.75 -0.00 0.93 -1.64 0.00 0.00 178.16 178.24 3htw h GLU 222 N 0.88 1.05 0.22 1.82 5.08 -0.83 0.48 114.58 123.27 3htw h GLU 222 Ca 0.21 -0.33 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 3htw h GLU 222 Cb 0.21 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.36 3htw h GLU 222 CO -0.02 1.02 -0.10 1.98 -1.00 0.00 0.00 179.01 180.89 3htw h MET 223 N 0.96 -0.28 -0.39 2.33 4.05 -0.90 -0.41 114.93 120.29 3htw h MET 223 Ca 0.17 0.02 0.01 0.00 -0.28 0.00 0.00 59.70 59.62 3htw h MET 223 Cb 0.55 0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 31.39 3htw h MET 223 CO 0.03 -0.05 0.25 0.52 0.23 0.00 0.00 176.91 177.90 3htw h MET 224 N -0.48 0.50 -0.56 0.39 2.86 -0.86 -0.88 114.93 115.89 3htw h MET 224 Ca -0.03 -0.03 -0.05 0.00 -2.06 0.00 0.00 59.70 57.53 3htw h MET 224 Cb 0.36 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.89 3htw h MET 224 CO 0.05 0.33 0.17 -0.09 1.06 0.00 0.00 176.91 178.43 3htw h ARG 225 N 0.51 0.88 -0.40 1.72 2.43 -0.88 -1.63 114.38 117.02 3htw h ARG 225 Ca 0.15 -0.20 -0.02 0.00 -0.81 0.00 0.00 59.98 59.11 3htw h ARG 225 Cb -0.04 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.37 3htw h ARG 225 CO -0.04 0.80 0.18 1.15 -1.51 0.00 0.00 179.97 180.55 3htw h THR 226 N 0.79 1.18 -0.00 0.20 2.02 -0.82 0.55 112.91 116.83 3htw h THR 226 Ca 0.18 -0.53 -0.09 0.00 0.77 0.00 0.00 66.41 66.74 3htw h THR 226 Cb 0.30 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 3htw h THR 226 CO -0.00 0.20 -0.41 -0.33 0.37 0.00 0.00 175.52 175.34 3htw h GLU 227 N 0.50 0.01 0.13 6.66 5.08 -1.02 0.34 114.58 126.27 3htw h GLU 227 Ca 0.14 -0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.28 3htw h GLU 227 Cb 0.14 -0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.42 3htw h GLU 227 CO -0.02 0.41 -0.92 0.28 -1.00 0.00 0.00 179.01 177.77 3htw h VAL 228 N 0.00 1.44 0.00 3.13 2.07 -1.05 -0.44 116.25 121.41 3htw h VAL 228 Ca -0.00 -2.48 -0.19 0.00 0.82 0.00 0.00 66.70 64.85 3htw h VAL 228 Cb 0.73 3.03 -0.03 0.00 -1.52 0.00 0.00 31.29 33.50 3htw h VAL 228 CO 0.05 0.72 -1.78 0.35 0.02 0.00 0.00 177.57 176.93 3htw n THR 229 N -4.05 1.01 -0.04 2.57 -2.24 0.16 -4.51 114.28 107.18 3htw n THR 229 Ca -0.14 -0.70 -0.08 0.00 -2.27 0.00 0.00 64.05 60.87 3htw n THR 229 Cb 0.86 -0.52 -0.03 0.00 -2.10 0.00 0.00 70.33 68.54 3htw n THR 229 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3htw n GLU 230 N -2.73 0.15 0.00 -0.78 1.02 0.10 -5.06 120.64 113.34 3htw n GLU 230 Ca -0.15 0.07 0.00 0.00 -0.02 0.00 0.00 57.16 57.06 3htw n GLU 230 Cb 0.87 -0.75 0.00 0.00 -0.02 0.00 0.00 31.44 31.53 3htw n GLU 230 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3htw n GLY 231 N 2.56 2.79 3.56 0.62 0.00 -0.30 -4.61 105.19 109.82 3htw n GLY 231 Ca -0.14 -1.20 -0.34 0.00 0.00 0.00 0.00 46.02 44.34 3htw n GLY 231 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3htw s ILE 232 N -2.00 4.26 -1.07 -0.61 1.01 0.12 -3.89 121.20 119.03 3htw s ILE 232 Ca 0.00 -0.23 -0.06 0.00 0.00 0.00 0.00 60.65 60.37 3htw s ILE 232 Cb 0.00 -2.88 0.05 0.00 0.01 0.00 0.00 42.46 39.63 3htw s ILE 232 CO 0.00 0.49 0.28 0.00 0.00 0.00 0.00 174.94 175.71 3htw n ALA 233 N 3.43 -0.97 -1.79 9.38 0.00 -1.26 -1.12 120.51 128.18 3htw n ALA 233 Ca -0.17 0.07 -0.12 0.00 0.00 0.00 0.00 53.44 53.22 3htw n ALA 233 Cb 0.52 -2.08 -0.03 0.00 0.00 0.00 0.00 19.45 17.87 3htw n ALA 233 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3htw n GLY 234 N -0.97 0.56 0.00 0.00 0.00 -1.26 -4.92 105.19 98.60 3htw n GLY 234 Ca -0.05 -0.45 0.10 0.00 0.00 0.00 0.00 46.02 45.63 3htw n GLY 234 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3htw n THR 235 N -3.36 0.00 -0.04 2.61 -2.24 -0.27 -4.96 114.28 106.02 3htw n THR 235 Ca -0.13 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 3htw n THR 235 Cb 0.50 0.83 0.00 0.00 -2.10 0.00 0.00 70.33 69.56 3htw n THR 235 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3htw n GLY 236 N 1.46 2.31 3.67 3.38 0.00 -1.26 -4.96 105.19 109.79 3htw n GLY 236 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 3htw n GLY 236 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3htw s ILE 237 N -2.84 4.82 0.11 -0.61 1.01 -1.26 -4.77 121.20 117.67 3htw s ILE 237 Ca 0.00 1.80 0.02 0.00 0.00 0.00 0.00 60.65 62.47 3htw s ILE 237 Cb 0.00 -4.21 -0.04 0.00 0.01 0.00 0.00 42.46 38.22 3htw s ILE 237 CO 0.00 -0.02 0.21 -0.13 0.00 0.00 0.00 174.94 175.01 3htw s ARG 238 N 2.30 3.28 0.10 2.79 0.52 -1.26 0.12 118.95 126.80 3htw s ARG 238 Ca 0.42 -0.60 -0.29 0.00 -0.52 0.00 0.00 55.73 54.74 3htw s ARG 238 Cb -0.17 -2.91 -0.06 0.00 0.52 0.00 0.00 34.95 32.34 3htw s ARG 238 CO 0.13 0.55 0.91 0.00 0.02 0.00 0.00 175.30 176.91 3htw s ALA 239 N -1.62 3.28 -1.89 2.13 0.00 -0.18 -4.61 121.76 118.87 3htw s ALA 239 Ca 0.33 0.50 0.25 0.00 0.00 0.00 0.00 51.96 53.04 3htw s ALA 239 Cb -0.12 -3.21 0.44 0.00 0.00 0.00 0.00 23.12 20.24 3htw s ALA 239 CO 0.27 0.00 1.37 0.41 0.00 0.00 0.00 175.76 177.81 3htw n GLY 240 N 2.27 -0.33 3.33 0.00 0.00 -0.02 -4.52 105.19 105.91 3htw n GLY 240 Ca 0.01 -0.51 -0.11 0.00 0.00 0.00 0.00 46.02 45.42 3htw n GLY 240 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3htw s VAL 241 N -2.48 0.06 0.00 1.61 -7.23 -1.12 -4.26 120.40 106.98 3htw s VAL 241 Ca 0.22 -0.52 0.00 0.00 -1.81 0.00 0.00 61.98 59.88 3htw s VAL 241 Cb 0.19 -1.12 0.00 0.00 0.56 0.00 0.00 36.38 36.00 3htw s VAL 241 CO 0.54 -0.28 0.00 -0.38 -0.31 0.00 0.00 175.10 174.66 3htw n ILE 242 N -0.12 0.00 0.00 -0.62 5.41 -0.62 -1.46 119.36 121.95 3htw n ILE 242 Ca -0.16 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.59 3htw n ILE 242 Cb 0.63 -0.58 0.00 0.00 -0.71 0.00 0.00 39.64 38.99 3htw n ILE 242 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 3htw n LEU 244 N 0.00 0.00 -3.73 1.39 4.77 -0.59 -0.95 117.00 117.89 3htw n LEU 244 Ca 0.00 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.84 3htw n LEU 244 Cb 0.00 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.00 3htw n LEU 244 CO 0.00 0.00 0.09 0.00 -1.33 0.00 0.00 177.39 176.15 3htw s ALA 245 N -2.00 -1.00 0.24 -1.18 0.00 -1.26 -1.05 121.76 115.50 3htw s ALA 245 Ca 0.00 0.92 0.03 0.00 0.00 0.00 0.00 51.96 52.91 3htw s ALA 245 Cb 0.00 -0.40 -0.05 0.00 0.00 0.00 0.00 23.12 22.66 3htw s ALA 245 CO 0.00 -0.23 0.02 -1.54 0.00 0.00 0.00 175.76 174.01 3htw s SER 246 N -0.34 1.72 0.84 0.00 1.04 -0.99 -4.33 113.70 111.64 3htw s SER 246 Ca -0.05 -1.25 -0.12 0.00 0.48 0.00 0.00 55.95 55.02 3htw s SER 246 Cb -0.03 0.04 0.12 0.00 0.10 0.00 0.00 66.02 66.24 3htw s SER 246 CO 0.02 -0.56 1.19 -0.44 0.98 0.00 0.00 173.24 174.43 3htw s SER 247 N -3.31 4.06 -0.02 7.02 0.01 -1.16 -3.58 113.70 116.74 3htw s SER 247 Ca 0.30 0.46 -0.24 0.00 1.31 0.00 0.00 55.95 57.78 3htw s SER 247 Cb 0.06 -0.81 -0.20 0.00 0.21 0.00 0.00 66.02 65.28 3htw s SER 247 CO 0.09 -2.14 1.21 -0.09 0.41 0.00 0.00 173.24 172.73 3htw h ARG 248 N -1.14 0.14 -0.00 12.44 2.43 -1.90 -3.34 114.38 123.01 3htw h ARG 248 Ca -0.44 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 58.63 3htw h ARG 248 Cb 1.29 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.85 3htw h ARG 248 CO 0.53 0.68 -0.21 -0.25 -1.51 0.00 0.00 179.97 179.21 3htw n ASP 249 N -4.68 0.42 -3.61 -3.80 8.00 -1.26 -4.48 116.55 107.14 3htw n ASP 249 Ca -0.08 -0.26 -0.01 0.00 0.71 0.00 0.00 54.79 55.15 3htw n ASP 249 Cb 0.35 -0.06 -0.01 0.00 -0.02 0.00 0.00 41.12 41.37 3htw n ASP 249 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3htw s ALA 250 N -2.75 -2.24 -0.56 2.24 0.00 -1.25 -5.06 121.76 112.14 3htw s ALA 250 Ca 0.20 1.55 -0.19 0.00 0.00 0.00 0.00 51.96 53.52 3htw s ALA 250 Cb 0.19 -0.15 0.08 0.00 0.00 0.00 0.00 23.12 23.24 3htw s ALA 250 CO 0.56 -0.70 0.68 0.42 0.00 0.00 0.00 175.76 176.72 3htw s ILE 251 N -2.15 4.82 0.96 0.00 1.01 -1.26 -2.97 121.20 121.61 3htw s ILE 251 Ca 0.12 -0.74 -0.11 0.00 0.00 0.00 0.00 60.65 59.92 3htw s ILE 251 Cb 0.01 -4.42 0.17 0.00 0.01 0.00 0.00 42.46 38.24 3htw s ILE 251 CO -0.04 -1.00 1.10 0.42 0.00 0.00 0.00 174.94 175.42 3htw s THR 252 N 2.73 2.29 0.27 2.92 -4.23 -1.26 -4.67 115.64 113.69 3htw s THR 252 Ca 0.14 0.09 -0.02 0.00 -1.18 0.00 0.00 61.69 60.72 3htw s THR 252 Cb -0.22 -2.25 0.27 0.00 1.34 0.00 0.00 72.50 71.64 3htw s THR 252 CO 0.09 -0.12 1.88 -0.65 -0.54 0.00 0.00 174.62 175.27 3htw h PRO 253 N -1.94 1.13 0.23 3.99 0.11 -1.99 0.25 132.00 133.78 3htw h PRO 253 Ca -0.49 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 65.54 3htw h PRO 253 Cb 1.28 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 32.14 3htw h PRO 253 CO 0.47 0.75 -0.11 -0.92 -0.21 0.00 0.00 178.00 177.98 3htw h TYR 254 N 1.16 -0.28 -0.73 0.65 3.20 -2.02 -2.77 116.97 116.19 3htw h TYR 254 Ca 0.44 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.34 3htw h TYR 254 Cb 0.19 0.09 -0.05 0.00 1.54 0.00 0.00 36.73 38.51 3htw h TYR 254 CO -0.00 -0.15 0.45 0.93 -1.64 0.00 0.00 178.16 177.74 3htw h GLU 255 N -0.33 0.83 -0.52 1.82 5.08 -1.67 -2.17 114.58 117.62 3htw h GLU 255 Ca -0.03 -0.05 0.10 0.00 -1.00 0.00 0.00 59.36 58.37 3htw h GLU 255 Cb 0.25 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 3htw h GLU 255 CO 0.05 0.55 0.35 1.96 -1.00 0.00 0.00 179.01 180.92 3htw h GLN 256 N 0.85 0.29 -0.67 2.33 4.20 -0.40 0.24 115.11 121.94 3htw h GLN 256 Ca 0.30 -0.02 0.09 0.00 0.06 0.00 0.00 58.65 59.08 3htw h GLN 256 Cb 0.07 -0.06 -0.07 0.00 0.30 0.00 0.00 27.48 27.72 3htw h GLN 256 CO -0.13 0.19 0.32 -0.07 -0.67 0.00 0.00 178.83 178.47 3htw h LEU 257 N 0.29 0.41 -0.37 1.46 3.38 -1.11 -0.91 115.31 118.48 3htw h LEU 257 Ca 0.24 0.06 -0.17 0.00 0.09 0.00 0.00 57.88 58.10 3htw h LEU 257 Cb 0.56 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 3htw h LEU 257 CO -0.05 0.24 -0.46 -0.26 0.09 0.00 0.00 178.44 178.00 3htw h PHE 258 N 0.56 1.09 -0.87 1.13 -1.00 -1.05 -2.17 116.94 114.63 3htw h PHE 258 Ca 0.33 -0.35 -0.00 0.00 2.81 0.00 0.00 57.97 60.75 3htw h PHE 258 Cb 0.34 -0.22 -0.04 0.00 3.61 0.00 0.00 35.95 39.64 3htw h PHE 258 CO -0.12 1.18 0.54 0.74 -1.61 0.00 0.00 178.31 179.04 3htw h PHE 259 N 0.71 1.14 -0.24 -0.55 -1.00 -0.85 -0.21 116.94 115.95 3htw h PHE 259 Ca 0.04 0.00 -0.18 0.00 2.81 0.00 0.00 57.97 60.64 3htw h PHE 259 Cb 1.05 -0.38 0.00 0.00 3.61 0.00 0.00 35.95 40.24 3htw h PHE 259 CO 0.07 0.75 -0.57 0.00 -1.61 0.00 0.00 178.31 176.94 3htw h ARG 260 N 1.19 0.81 -0.43 1.51 3.08 -1.16 -1.49 114.38 117.89 3htw h ARG 260 Ca 0.31 -0.55 -0.04 0.00 0.07 0.00 0.00 59.98 59.77 3htw h ARG 260 Cb -0.07 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 3htw h ARG 260 CO -0.06 1.18 0.10 0.00 -1.07 0.00 0.00 179.97 180.12 3htw h ALA 261 N 0.63 0.57 -0.85 0.04 0.00 -1.19 -2.82 119.26 115.64 3htw h ALA 261 Ca -0.00 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 3htw h ALA 261 Cb 1.19 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.77 3htw h ALA 261 CO 0.12 0.26 0.44 0.00 0.00 0.00 0.00 179.25 180.07 3htw h ALA 262 N 0.96 1.10 -0.78 0.00 0.00 -0.99 -1.76 119.26 117.79 3htw h ALA 262 Ca 0.14 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.94 3htw h ALA 262 Cb 0.32 -0.34 -0.05 0.00 0.00 0.00 0.00 17.79 17.72 3htw h ALA 262 CO 0.00 0.64 0.48 0.00 0.00 0.00 0.00 179.25 180.37 3htw h ALA 263 N 1.23 1.04 -0.30 0.00 0.00 -1.13 0.22 119.26 120.33 3htw h ALA 263 Ca 0.30 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.12 3htw h ALA 263 Cb 0.08 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 3htw h ALA 263 CO -0.04 0.25 -0.08 0.00 0.00 0.00 0.00 179.25 179.38 3htw h ARG 264 N 0.92 0.59 -0.32 0.00 3.08 -1.22 -0.98 114.38 116.44 3htw h ARG 264 Ca 0.32 -0.23 -0.05 0.00 0.07 0.00 0.00 59.98 60.09 3htw h ARG 264 Cb 0.08 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 3htw h ARG 264 CO -0.14 0.78 -0.04 0.28 -1.07 0.00 0.00 179.97 179.79 3htw h VAL 265 N 0.35 1.20 -0.07 2.04 2.07 -0.90 -1.18 116.25 119.76 3htw h VAL 265 Ca 0.07 -0.84 -0.01 0.00 0.82 0.00 0.00 66.70 66.75 3htw h VAL 265 Cb 0.57 1.00 -0.00 0.00 -1.52 0.00 0.00 31.29 31.34 3htw h VAL 265 CO 0.03 0.28 0.02 -0.61 0.02 0.00 0.00 177.57 177.31 3htw h GLN 266 N 0.48 0.11 -0.86 1.57 -0.00 -0.24 0.38 115.11 116.55 3htw h GLN 266 Ca 0.10 -0.03 0.03 0.00 -0.00 0.00 0.00 58.65 58.76 3htw h GLN 266 Cb 0.37 -0.02 -0.05 0.00 0.00 0.00 0.00 27.48 27.78 3htw h GLN 266 CO 0.02 0.30 0.55 0.00 0.00 0.00 0.00 178.83 179.70 3htw h ARG 267 N -0.09 1.05 0.00 1.69 3.08 -0.91 0.67 114.38 119.87 3htw h ARG 267 Ca 0.02 -0.06 -0.08 0.00 0.07 0.00 0.00 59.98 59.93 3htw h ARG 267 Cb 0.24 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 3htw h ARG 267 CO -0.00 0.69 -0.40 0.93 -1.07 0.00 0.00 179.97 180.12 3htw h GLU 268 N 1.08 0.00 0.00 0.04 5.08 -1.05 -3.39 114.58 116.33 3htw h GLU 268 Ca 0.34 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.70 3htw h GLU 268 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 3htw h GLU 268 CO -0.12 0.38 -0.90 0.25 -1.00 0.00 0.00 179.01 177.62 3htw n THR 269 N -3.19 0.00 -0.83 1.13 -2.24 0.11 -5.01 114.28 104.24 3htw n THR 269 Ca 0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 3htw n THR 269 Cb 0.69 0.26 0.00 0.00 -2.10 0.00 0.00 70.33 69.18 3htw n THR 269 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3htw n GLY 270 N 2.32 0.87 3.66 3.38 0.00 0.23 -5.01 105.19 110.64 3htw n GLY 270 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 3htw n GLY 270 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 3htw n VAL 271 N -2.12 2.59 -1.46 1.61 3.14 -1.26 -4.97 118.33 115.87 3htw n VAL 271 Ca 0.00 -0.50 -0.31 0.00 -2.96 0.00 0.00 64.34 60.57 3htw n VAL 271 Cb 0.00 -1.36 0.07 0.00 -1.06 0.00 0.00 33.84 31.49 3htw n VAL 271 CO 0.00 0.00 0.00 -2.84 -6.46 0.00 0.00 176.83 167.53 3htw s PRO 272 N -2.16 2.64 -0.06 1.45 0.02 -1.26 -4.75 135.00 130.88 3htw s PRO 272 Ca 0.63 1.08 0.02 0.00 0.02 0.00 0.00 61.00 62.74 3htw s PRO 272 Cb -0.53 -1.95 0.02 0.00 0.02 0.00 0.00 34.50 32.06 3htw s PRO 272 CO 0.57 -1.34 -0.08 0.42 -0.33 0.00 0.00 177.00 176.24 3htw s ILE 273 N -2.93 0.86 0.12 2.83 1.01 0.18 -1.59 121.20 121.68 3htw s ILE 273 Ca 0.60 -0.31 0.10 0.00 0.00 0.00 0.00 60.65 61.04 3htw s ILE 273 Cb -0.16 -0.83 -0.04 0.00 0.01 0.00 0.00 42.46 41.45 3htw s ILE 273 CO 0.54 0.30 -0.25 0.27 0.00 0.00 0.00 174.94 175.80 3htw s ILE 274 N 0.85 2.08 0.28 2.92 -4.36 -0.12 -0.41 121.20 122.43 3htw s ILE 274 Ca -0.12 -1.68 0.02 0.00 -0.26 0.00 0.00 60.65 58.62 3htw s ILE 274 Cb -0.15 -1.85 -0.06 0.00 1.25 0.00 0.00 42.46 41.66 3htw s ILE 274 CO 0.01 0.05 0.08 0.42 0.24 0.00 0.00 174.94 175.75 3htw s THR 275 N -1.08 0.76 -0.12 8.37 -4.23 -0.71 -1.55 115.64 117.07 3htw s THR 275 Ca 0.11 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.65 3htw s THR 275 Cb -0.10 -2.69 0.00 0.00 1.34 0.00 0.00 72.50 71.05 3htw s THR 275 CO 0.05 0.00 -0.20 -2.28 -0.54 0.00 0.00 174.62 171.65 3htw s HIS 276 N -3.61 2.66 -0.07 3.99 2.46 -0.22 -2.20 115.29 118.31 3htw s HIS 276 Ca 0.37 -1.07 0.02 0.00 0.47 0.00 0.00 55.06 54.85 3htw s HIS 276 Cb 0.08 -1.79 -0.03 0.00 -0.13 0.00 0.00 32.58 30.72 3htw s HIS 276 CO 0.14 -0.45 -0.12 0.95 -2.47 0.00 0.00 174.74 172.79 3htw s THR 277 N 0.56 3.24 -0.23 0.89 -4.23 -1.23 -2.33 115.64 112.31 3htw s THR 277 Ca -0.12 -0.65 -0.16 0.00 -1.18 0.00 0.00 61.69 59.58 3htw s THR 277 Cb -0.17 -2.30 -0.04 0.00 1.34 0.00 0.00 72.50 71.34 3htw s THR 277 CO 0.04 0.58 0.42 -1.58 -0.54 0.00 0.00 174.62 173.54 3htw s GLN 278 N -0.58 4.12 -1.44 3.99 2.00 -1.23 -4.52 119.66 121.98 3htw s GLN 278 Ca 0.08 0.19 -0.08 0.00 -2.00 0.00 0.00 55.36 53.55 3htw s GLN 278 Cb -0.11 -3.59 0.05 0.00 0.80 0.00 0.00 33.01 30.16 3htw s GLN 278 CO 0.01 -0.15 0.83 0.39 -0.50 0.00 0.00 175.29 175.88 3htw n GLU 279 N 4.87 -5.10 -1.98 1.67 1.02 -1.26 -2.86 120.64 117.00 3htw n GLU 279 Ca -0.08 0.59 -0.15 0.00 -0.02 0.00 0.00 57.16 57.50 3htw n GLU 279 Cb 0.51 -5.30 -0.03 0.00 -0.02 0.00 0.00 31.44 26.60 3htw n GLU 279 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3htw n GLY 280 N -1.66 0.40 3.20 0.62 0.00 -1.25 -4.90 105.19 101.60 3htw n GLY 280 Ca -0.11 -0.28 -0.12 0.00 0.00 0.00 0.00 46.02 45.51 3htw n GLY 280 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3htw s GLN 281 N -4.21 0.93 0.00 1.61 -0.21 -1.14 -4.60 119.66 112.05 3htw s GLN 281 Ca 0.00 -1.38 0.00 0.00 0.02 0.00 0.00 55.36 54.00 3htw s GLN 281 Cb 0.00 -0.39 0.00 0.00 1.00 0.00 0.00 33.01 33.62 3htw s GLN 281 CO 0.00 0.02 0.00 1.04 -2.12 0.00 0.00 175.29 174.23 3htw n GLN 282 N -0.11 -0.04 0.16 2.91 1.13 -1.26 -4.05 117.38 116.12 3htw n GLN 282 Ca -0.11 0.01 -0.14 0.00 -1.94 0.00 0.00 57.00 54.82 3htw n GLN 282 Cb 0.61 -2.92 -0.07 0.00 0.11 0.00 0.00 30.24 27.97 3htw n GLN 282 CO 0.00 0.00 0.00 0.78 -1.44 0.00 0.00 177.06 176.40 3htw h GLY 283 N 0.00 -0.45 0.89 1.08 0.00 -1.95 -0.03 103.07 102.62 3htw h GLY 283 Ca 0.00 0.22 0.02 0.00 0.00 0.00 0.00 47.33 47.57 3htw h GLY 283 CO 0.00 -0.19 0.25 -2.55 0.00 0.00 0.00 176.54 174.05 3htw h PRO 284 N -0.44 0.49 -0.94 4.80 0.11 -1.92 -2.00 132.00 132.11 3htw h PRO 284 Ca -0.01 -0.03 0.04 0.00 0.11 0.00 0.00 66.00 66.11 3htw h PRO 284 Cb 0.40 -0.11 -0.06 0.00 0.11 0.00 0.00 31.00 31.34 3htw h PRO 284 CO -0.02 0.33 0.61 1.96 -0.21 0.00 0.00 178.00 180.66 3htw h GLN 285 N 0.51 1.14 -0.21 1.05 7.50 -1.94 0.40 115.11 123.55 3htw h GLN 285 Ca 0.17 -0.07 -0.02 0.00 0.50 0.00 0.00 58.65 59.23 3htw h GLN 285 Cb 0.01 -0.26 -0.01 0.00 0.05 0.00 0.00 27.48 27.28 3htw h GLN 285 CO -0.08 0.75 0.06 1.96 -1.50 0.00 0.00 178.83 180.03 3htw h GLN 286 N 1.17 0.33 0.14 1.46 4.20 -0.63 0.90 115.11 122.68 3htw h GLN 286 Ca 0.38 -0.07 -0.00 0.00 0.06 0.00 0.00 58.65 59.01 3htw h GLN 286 Cb 0.02 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 27.75 3htw h GLN 286 CO -0.13 0.43 -0.09 0.00 -0.67 0.00 0.00 178.83 178.38 3htw h ALA 287 N 0.88 -0.21 0.34 3.87 0.00 -0.97 -0.33 119.26 122.84 3htw h ALA 287 Ca 0.07 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 3htw h ALA 287 Cb 0.24 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 3htw h ALA 287 CO -0.00 -0.62 -0.40 1.49 0.00 0.00 0.00 179.25 179.72 3htw h GLU 288 N -0.22 -0.75 -0.24 0.00 4.57 -0.90 -0.68 114.58 116.36 3htw h GLU 288 Ca -0.01 0.05 0.06 0.00 -1.18 0.00 0.00 59.36 58.27 3htw h GLU 288 Cb 0.19 0.17 -0.06 0.00 -0.16 0.00 0.00 28.75 28.89 3htw h GLU 288 CO 0.01 -0.50 -0.12 1.25 -1.18 0.00 0.00 179.01 178.47 3htw h LEU 289 N -0.78 -0.41 -0.48 1.64 5.85 -0.72 0.86 115.31 121.27 3htw h LEU 289 Ca -0.02 0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 3htw h LEU 289 Cb 0.71 0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.95 3htw h LEU 289 CO -0.10 -0.16 0.24 -0.07 -0.34 0.00 0.00 178.44 178.01 3htw h LEU 290 N -0.10 0.61 -0.77 2.25 3.38 -0.90 -2.02 115.31 117.77 3htw h LEU 290 Ca 0.13 -0.12 -0.12 0.00 0.09 0.00 0.00 57.88 57.86 3htw h LEU 290 Cb 0.29 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 3htw h LEU 290 CO -0.30 0.56 -0.37 0.71 0.09 0.00 0.00 178.44 179.12 3htw h THR 291 N 0.63 1.30 0.00 0.22 1.35 -0.89 -1.68 112.91 113.84 3htw h THR 291 Ca 0.16 -1.50 -0.02 0.00 -0.55 0.00 0.00 66.41 64.50 3htw h THR 291 Cb 0.10 1.54 -0.00 0.00 -1.73 0.00 0.00 68.15 68.05 3htw h THR 291 CO -0.02 0.47 -0.09 0.77 -0.25 0.00 0.00 175.52 176.40 3htw h SER 292 N 0.41 0.00 -0.15 5.36 4.64 -0.65 -1.36 113.55 121.80 3htw h SER 292 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 3htw h SER 292 Cb 0.84 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.93 3htw h SER 292 CO 0.07 0.09 0.00 0.18 -0.87 0.00 0.00 176.83 176.30 3htw n LEU 293 N -3.26 1.48 0.00 5.97 4.77 -0.77 -4.91 117.00 120.28 3htw n LEU 293 Ca -0.00 -0.62 0.00 0.00 -0.03 0.00 0.00 56.01 55.36 3htw n LEU 293 Cb 0.32 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 3htw n LEU 293 CO 0.29 0.31 0.00 0.61 -1.33 0.00 0.00 177.39 177.27 3htw n GLY 294 N 1.09 0.76 3.77 -0.72 0.00 -0.51 -4.83 105.19 104.74 3htw n GLY 294 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 3htw n GLY 294 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3htw s ALA 295 N -2.04 3.27 -0.30 4.61 0.00 -0.67 -4.75 121.76 121.88 3htw s ALA 295 Ca 0.00 0.80 -0.29 0.00 0.00 0.00 0.00 51.96 52.47 3htw s ALA 295 Cb 0.00 -3.30 -0.02 0.00 0.00 0.00 0.00 23.12 19.81 3htw s ALA 295 CO 0.00 -0.15 1.64 0.34 0.00 0.00 0.00 175.76 177.58 3htw s ASP 296 N -1.18 6.20 0.58 0.00 -1.08 -1.26 -4.43 116.67 115.49 3htw s ASP 296 Ca 0.50 1.33 0.28 0.00 -0.52 0.00 0.00 52.55 54.14 3htw s ASP 296 Cb -0.27 -2.53 1.66 0.00 -1.46 0.00 0.00 42.92 40.31 3htw s ASP 296 CO 0.35 -1.46 2.13 1.55 0.52 0.00 0.00 175.17 178.26 3htw h PRO 297 N 11.49 0.00 0.00 4.34 0.13 -1.88 -0.08 132.00 146.00 3htw h PRO 297 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 3htw h PRO 297 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 3htw h PRO 297 CO 1.03 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.80 3htw n ALA 298 N -2.36 2.32 -1.28 -0.56 0.00 -1.26 -2.95 120.51 114.42 3htw n ALA 298 Ca 0.01 -0.13 0.08 0.00 0.00 0.00 0.00 53.44 53.40 3htw n ALA 298 Cb 0.27 -1.41 0.13 0.00 0.00 0.00 0.00 19.45 18.44 3htw n ALA 298 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3htw n ARG 299 N -1.19 1.14 -4.73 0.00 5.12 -0.04 -4.43 116.66 112.52 3htw n ARG 299 Ca 0.14 -2.48 -0.32 0.00 -1.93 0.00 0.00 57.85 53.27 3htw n ARG 299 Cb 0.16 -1.37 -0.17 0.00 -1.16 0.00 0.00 32.46 29.93 3htw n ARG 299 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 3htw s ILE 300 N -2.53 1.99 -0.27 0.55 1.01 -1.15 -0.65 121.20 120.16 3htw s ILE 300 Ca 0.29 -0.95 0.01 0.00 0.00 0.00 0.00 60.65 60.01 3htw s ILE 300 Cb 0.26 -1.76 0.05 0.00 0.01 0.00 0.00 42.46 41.03 3htw s ILE 300 CO 0.01 0.54 -0.08 -0.32 0.00 0.00 0.00 174.94 175.09 3htw s MET 301 N 0.76 2.37 -0.29 2.79 1.75 0.45 -1.41 119.30 125.73 3htw s MET 301 Ca -0.09 -1.27 -0.28 0.00 -1.25 0.00 0.00 55.69 52.80 3htw s MET 301 Cb -0.16 -2.96 0.01 0.00 2.84 0.00 0.00 34.83 34.57 3htw s MET 301 CO -0.00 -0.55 1.01 0.42 -0.65 0.00 0.00 175.02 175.25 3htw s ILE 302 N 1.17 4.61 0.68 10.11 -1.09 0.23 -1.73 121.20 135.18 3htw s ILE 302 Ca -0.07 1.72 -0.03 0.00 -2.23 0.00 0.00 60.65 60.05 3htw s ILE 302 Cb -0.19 -4.33 0.08 0.00 -1.58 0.00 0.00 42.46 36.44 3htw s ILE 302 CO -0.04 -0.35 0.95 -0.83 -1.23 0.00 0.00 174.94 173.44 3htw s GLY 303 N 1.52 1.76 -1.14 6.18 0.00 -0.93 -1.14 107.32 113.56 3htw s GLY 303 Ca 0.43 -1.34 -0.06 0.00 0.00 0.00 0.00 44.72 43.75 3htw s GLY 303 CO 0.12 -0.89 0.31 1.42 0.00 0.00 0.00 173.10 174.06 3htw n HIS 304 N -2.76 -1.68 0.38 1.90 8.25 -1.19 -3.53 115.22 116.59 3htw n HIS 304 Ca 0.11 0.30 0.14 0.00 -0.26 0.00 0.00 57.72 58.00 3htw n HIS 304 Cb 0.60 -2.80 0.49 0.00 1.12 0.00 0.00 29.99 29.40 3htw n HIS 304 CO 0.00 0.00 0.00 0.52 0.64 0.00 0.00 176.34 177.50 3htw h MET 305 N -0.62 0.00 0.00 -0.41 2.86 -1.55 -1.48 114.93 113.74 3htw h MET 305 Ca -0.36 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.28 3htw h MET 305 Cb 1.25 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.91 3htw h MET 305 CO 0.44 0.00 0.00 -0.40 1.06 0.00 0.00 176.91 178.01 3htw n ASP 306 N -2.61 0.00 0.00 1.22 5.75 -1.25 -2.57 116.55 117.09 3htw n ASP 306 Ca 0.03 0.36 0.09 0.00 -0.01 0.00 0.00 54.79 55.25 3htw n ASP 306 Cb 0.33 -0.43 0.40 0.00 -1.03 0.00 0.00 41.12 40.40 3htw n ASP 306 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3htw n GLY 307 N 0.09 -1.02 3.24 6.12 0.00 -0.56 -4.57 105.19 108.50 3htw n GLY 307 Ca 0.05 -0.07 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 3htw n GLY 307 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3htw s ASN 308 N -2.84 2.73 -0.05 1.61 3.84 -1.06 -3.90 114.94 115.27 3htw s ASN 308 Ca 0.12 -0.44 0.14 0.00 0.21 0.00 0.00 52.86 52.89 3htw s ASN 308 Cb 0.12 -0.52 0.45 0.00 -0.55 0.00 0.00 41.25 40.75 3htw s ASN 308 CO 0.30 0.25 1.38 0.35 -2.79 0.00 0.00 177.10 176.59 3htw n THR 309 N 2.75 1.38 -3.49 -5.21 -2.24 -1.26 -4.86 114.28 101.34 3htw n THR 309 Ca -0.17 -1.20 -0.43 0.00 -2.27 0.00 0.00 64.05 59.99 3htw n THR 309 Cb 0.52 0.30 -0.09 0.00 -2.10 0.00 0.00 70.33 68.96 3htw n THR 309 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3htw s ASP 310 N -1.17 5.93 0.66 3.42 -1.08 -1.26 -4.92 116.67 118.26 3htw s ASP 310 Ca 0.34 -1.33 0.30 0.00 -0.52 0.00 0.00 52.55 51.34 3htw s ASP 310 Cb 0.21 -2.10 1.65 0.00 -1.46 0.00 0.00 42.92 41.22 3htw s ASP 310 CO 0.18 -0.57 1.93 1.55 0.52 0.00 0.00 175.17 178.78 3htw h PRO 311 N 8.60 0.00 -0.37 4.34 0.13 -1.94 0.09 132.00 142.84 3htw h PRO 311 Ca -0.26 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.80 3htw h PRO 311 Cb 1.10 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.21 3htw h PRO 311 CO 0.81 0.00 -0.04 0.00 -0.23 0.00 0.00 178.00 178.53 3htw h ALA 312 N 1.36 1.24 -0.64 -0.56 0.00 -1.99 -1.18 119.26 117.48 3htw h ALA 312 Ca 0.01 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 3htw h ALA 312 Cb 0.66 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 3htw h ALA 312 CO -0.00 0.50 0.18 -0.92 0.00 0.00 0.00 179.25 179.01 3htw h TYR 313 N 0.57 1.05 -0.19 0.00 3.20 -1.40 -1.82 116.97 118.39 3htw h TYR 313 Ca 0.11 -0.12 -0.08 0.00 3.14 0.00 0.00 58.73 61.78 3htw h TYR 313 Cb 0.43 -0.30 -0.00 0.00 1.54 0.00 0.00 36.73 38.39 3htw h TYR 313 CO 0.02 0.87 -0.21 0.45 -1.64 0.00 0.00 178.16 177.65 3htw h HIS 314 N 0.93 0.57 -0.58 -3.82 3.86 -1.51 -2.55 115.15 112.04 3htw h HIS 314 Ca 0.20 -0.18 0.04 0.00 -1.16 0.00 0.00 60.37 59.27 3htw h HIS 314 Cb 0.33 -0.12 -0.04 0.00 1.06 0.00 0.00 27.41 28.64 3htw h HIS 314 CO 0.02 0.84 0.34 0.00 0.86 0.00 0.00 177.93 179.99 3htw h ARG 315 N 0.12 0.63 -0.46 2.45 3.08 -1.16 0.19 114.38 119.24 3htw h ARG 315 Ca 0.03 -0.04 0.01 0.00 0.07 0.00 0.00 59.98 60.05 3htw h ARG 315 Cb 0.76 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.64 3htw h ARG 315 CO 0.05 0.42 0.28 1.49 -1.07 0.00 0.00 179.97 181.14 3htw h GLU 316 N 0.65 0.56 -0.67 0.04 4.81 -1.32 -0.20 114.58 118.44 3htw h GLU 316 Ca 0.25 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.44 3htw h GLU 316 Cb 0.08 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.31 3htw h GLU 316 CO -0.13 0.37 0.40 1.15 -0.73 0.00 0.00 179.01 180.07 3htw h THR 317 N 0.58 1.20 0.00 0.32 2.02 -0.94 -2.11 112.91 113.98 3htw h THR 317 Ca 0.18 -0.45 -0.01 0.00 0.77 0.00 0.00 66.41 66.90 3htw h THR 317 Cb -0.02 0.28 -0.00 0.00 -1.74 0.00 0.00 68.15 66.66 3htw h THR 317 CO -0.06 0.21 -0.04 -0.07 0.37 0.00 0.00 175.52 175.93 3htw h LEU 318 N 0.91 0.00 -2.73 2.58 3.38 0.12 -2.64 115.31 116.93 3htw h LEU 318 Ca 0.24 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.21 3htw h LEU 318 Cb -0.02 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 3htw h LEU 318 CO -0.04 0.04 -0.00 -0.09 0.09 0.00 0.00 178.44 178.43 3htw h ARG 319 N 0.00 0.00 -0.00 1.13 2.43 -0.33 -1.55 114.38 116.06 3htw h ARG 319 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3htw h ARG 319 Cb 0.26 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 3htw h ARG 319 CO 0.00 0.00 0.00 0.72 -1.51 0.00 0.00 179.97 179.19 3htw n HIS 320 N -3.42 0.00 -0.64 2.20 8.25 -1.00 -4.89 115.22 115.72 3htw n HIS 320 Ca -0.03 -0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 3htw n HIS 320 Cb 0.08 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.19 3htw n HIS 320 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3htw n GLY 321 N 1.04 1.38 3.88 -1.41 0.00 -0.58 -4.85 105.19 104.65 3htw n GLY 321 Ca 0.23 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.95 3htw n GLY 321 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3htw s VAL 322 N -3.50 3.66 0.30 1.61 -7.23 -1.26 -4.41 120.40 109.57 3htw s VAL 322 Ca 0.00 0.52 0.02 0.00 -1.81 0.00 0.00 61.98 60.71 3htw s VAL 322 Cb 0.00 -3.53 -0.03 0.00 0.56 0.00 0.00 36.38 33.38 3htw s VAL 322 CO 0.00 -0.70 0.47 -0.44 -0.31 0.00 0.00 175.10 174.13 3htw s SER 323 N -4.33 6.31 0.03 4.85 0.01 -0.50 -4.72 113.70 115.35 3htw s SER 323 Ca 0.58 0.30 0.04 0.00 1.31 0.00 0.00 55.95 58.17 3htw s SER 323 Cb -0.11 -1.96 -0.02 0.00 0.21 0.00 0.00 66.02 64.14 3htw s SER 323 CO 0.52 -0.20 -0.11 0.27 0.41 0.00 0.00 173.24 174.13 3htw s ILE 324 N -2.18 0.85 -0.10 1.44 -4.36 0.18 -0.60 121.20 116.44 3htw s ILE 324 Ca 0.38 -0.89 0.02 0.00 -0.26 0.00 0.00 60.65 59.90 3htw s ILE 324 Cb -0.09 -0.80 -0.01 0.00 1.25 0.00 0.00 42.46 42.81 3htw s ILE 324 CO 0.33 -0.07 -0.17 0.00 0.24 0.00 0.00 174.94 175.26 3htw s ALA 325 N -0.86 2.46 -0.96 2.27 0.00 -0.29 -1.56 121.76 122.81 3htw s ALA 325 Ca -0.01 -0.94 -0.14 0.00 0.00 0.00 0.00 51.96 50.87 3htw s ALA 325 Cb -0.07 -1.01 0.21 0.00 0.00 0.00 0.00 23.12 22.24 3htw s ALA 325 CO 0.01 0.32 1.01 -0.06 0.00 0.00 0.00 175.76 177.04 3htw s PHE 326 N 0.13 3.71 -0.59 0.00 0.40 -0.09 -1.75 117.98 119.79 3htw s PHE 326 Ca -0.09 -2.04 0.15 0.00 -0.60 0.00 0.00 56.93 54.35 3htw s PHE 326 Cb -0.15 -3.99 0.48 0.00 0.51 0.00 0.00 43.02 39.87 3htw s PHE 326 CO 0.05 -1.14 1.40 -0.40 0.70 0.00 0.00 175.22 175.83 3htw n ASP 327 N 4.45 3.71 -1.11 1.36 5.68 -1.25 -1.06 116.55 128.33 3htw n ASP 327 Ca 0.21 -2.56 0.03 0.00 -0.50 0.00 0.00 54.79 51.97 3htw n ASP 327 Cb 0.45 -0.44 0.13 0.00 -1.14 0.00 0.00 41.12 40.12 3htw n ASP 327 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 3htw n ARG 328 N 0.14 1.25 -1.82 0.11 1.74 -1.05 -1.07 116.66 115.95 3htw n ARG 328 Ca 0.19 -2.96 -0.42 0.00 -0.77 0.00 0.00 57.85 53.88 3htw n ARG 328 Cb 0.73 -1.15 -0.03 0.00 -1.02 0.00 0.00 32.46 30.99 3htw n ARG 328 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3htw s ILE 329 N -2.33 2.57 0.00 0.55 1.01 -0.61 -1.77 121.20 120.62 3htw s ILE 329 Ca 0.37 0.24 0.00 0.00 0.00 0.00 0.00 60.65 61.26 3htw s ILE 329 Cb 0.38 -3.15 0.00 0.00 0.01 0.00 0.00 42.46 39.69 3htw s ILE 329 CO -0.09 0.01 0.00 0.61 0.00 0.00 0.00 174.94 175.47 3htw n GLY 330 N 4.02 2.07 3.44 6.18 0.00 -1.26 -4.45 105.19 115.18 3htw n GLY 330 Ca 0.16 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.74 3htw n GLY 330 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3htw s LEU 331 N 0.00 4.93 -0.16 0.99 2.96 -0.73 -2.84 118.68 123.84 3htw s LEU 331 Ca 0.00 -0.97 -0.01 0.00 -0.22 0.00 0.00 54.13 52.93 3htw s LEU 331 Cb 0.00 -2.45 -0.01 0.00 0.50 0.00 0.00 46.19 44.23 3htw s LEU 331 CO 0.00 -1.01 -0.13 -1.10 -1.32 0.00 0.00 176.35 172.80 3htw s GLN 332 N 2.87 3.32 -1.56 1.98 -0.21 -0.47 -4.62 119.66 120.97 3htw s GLN 332 Ca 0.16 -0.70 -0.01 0.00 0.02 0.00 0.00 55.36 54.83 3htw s GLN 332 Cb -0.19 -2.69 0.00 0.00 1.00 0.00 0.00 33.01 31.13 3htw s GLN 332 CO 0.11 0.06 0.13 0.41 -2.12 0.00 0.00 175.29 173.89 3htw n GLY 333 N 3.95 -0.50 3.39 3.09 0.00 -0.80 -4.12 105.19 110.20 3htw n GLY 333 Ca -0.19 0.03 -0.45 0.00 0.00 0.00 0.00 46.02 45.41 3htw n GLY 333 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3htw s MET 334 N -5.21 3.75 -0.14 1.61 0.00 -1.25 -4.72 119.30 113.34 3htw s MET 334 Ca 0.07 -2.37 -0.05 0.00 0.00 0.00 0.00 55.69 53.34 3htw s MET 334 Cb -0.03 -4.68 0.01 0.00 0.00 0.00 0.00 34.83 30.13 3htw s MET 334 CO 0.09 -1.49 0.10 1.55 0.00 0.00 0.00 175.02 175.27 3htw n VAL 335 N 4.34 -5.05 0.00 10.11 3.14 -1.26 -3.70 118.33 125.90 3htw n VAL 335 Ca 0.21 0.80 0.00 0.00 -2.96 0.00 0.00 64.34 62.39 3htw n VAL 335 Cb 0.46 -4.20 0.00 0.00 -1.06 0.00 0.00 33.84 29.04 3htw n VAL 335 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3htw n GLY 336 N 0.92 1.91 1.50 7.55 0.00 -1.26 -5.02 105.19 110.79 3htw n GLY 336 Ca -0.00 -0.54 -0.23 0.00 0.00 0.00 0.00 46.02 45.25 3htw n GLY 336 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 3htw n THR 337 N 0.00 0.43 -1.89 2.61 5.66 -1.24 -4.82 114.28 115.03 3htw n THR 337 Ca 0.00 -0.11 -0.14 0.00 -3.05 0.00 0.00 64.05 60.75 3htw n THR 337 Cb 0.00 0.00 0.09 0.00 -1.55 0.00 0.00 70.33 68.87 3htw n THR 337 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 3htw n PRO 338 N 0.55 -0.32 -2.86 1.09 -0.04 -1.26 -1.90 135.00 130.26 3htw n PRO 338 Ca 0.08 -1.26 -0.26 0.00 -0.04 0.00 0.00 63.50 62.02 3htw n PRO 338 Cb 0.07 -0.58 -0.00 0.00 -0.04 0.00 0.00 33.50 32.95 3htw n PRO 338 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 3htw s THR 339 N -2.15 4.93 0.40 0.52 -4.23 -1.26 -2.70 115.64 111.15 3htw s THR 339 Ca 0.39 -0.01 0.11 0.00 -1.18 0.00 0.00 61.69 60.99 3htw s THR 339 Cb -0.01 -3.85 0.15 0.00 1.34 0.00 0.00 72.50 70.13 3htw s THR 339 CO 0.27 -0.75 1.92 0.44 -0.54 0.00 0.00 174.62 175.96 3htw h ASP 340 N 0.38 0.14 -0.68 3.99 3.32 -1.96 -1.39 116.42 120.22 3htw h ASP 340 Ca -0.48 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 56.54 3htw h ASP 340 Cb 1.21 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 40.69 3htw h ASP 340 CO 0.61 0.33 0.42 0.00 -1.72 0.00 0.00 179.24 178.89 3htw h ALA 341 N 1.69 0.86 -0.48 3.45 0.00 -1.99 -0.18 119.26 122.60 3htw h ALA 341 Ca 0.03 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 3htw h ALA 341 Cb 0.40 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 3htw h ALA 341 CO 0.03 0.32 0.02 0.93 0.00 0.00 0.00 179.25 180.54 3htw h GLU 342 N 0.92 0.84 -0.13 0.00 5.08 -1.75 -2.33 114.58 117.20 3htw h GLU 342 Ca 0.24 -0.26 0.02 0.00 -1.00 0.00 0.00 59.36 58.37 3htw h GLU 342 Cb -0.05 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 3htw h GLU 342 CO -0.05 0.87 0.01 0.00 -1.00 0.00 0.00 179.01 178.84 3htw h ARG 343 N 0.69 0.06 -0.33 2.33 3.08 -0.80 -2.60 114.38 116.82 3htw h ARG 343 Ca 0.14 -0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.16 3htw h ARG 343 Cb 0.48 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.50 3htw h ARG 343 CO 0.02 0.04 0.10 -0.07 -1.07 0.00 0.00 179.97 178.99 3htw h LEU 344 N 0.06 0.43 -0.13 3.04 3.38 -0.97 0.11 115.31 121.23 3htw h LEU 344 Ca 0.06 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 3htw h LEU 344 Cb 0.06 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 3htw h LEU 344 CO -0.09 0.42 0.06 -1.28 0.09 0.00 0.00 178.44 177.64 3htw h SER 345 N 0.47 0.16 -0.49 -0.43 0.87 -1.13 0.11 113.55 113.12 3htw h SER 345 Ca 0.11 -0.11 -0.12 0.00 -1.23 0.00 0.00 61.79 60.44 3htw h SER 345 Cb 0.15 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.05 3htw h SER 345 CO -0.01 0.23 -0.15 0.58 -0.53 0.00 0.00 176.83 176.95 3htw h VAL 346 N 0.08 1.27 -0.63 2.23 2.07 -1.09 -2.50 116.25 117.68 3htw h VAL 346 Ca 0.04 -1.30 -0.09 0.00 0.82 0.00 0.00 66.70 66.17 3htw h VAL 346 Cb 0.11 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 3htw h VAL 346 CO -0.01 0.46 0.04 0.25 0.02 0.00 0.00 177.57 178.33 3htw h LEU 347 N 0.87 1.05 -0.76 2.57 5.85 -0.54 -1.85 115.31 122.50 3htw h LEU 347 Ca 0.13 -0.28 -0.13 0.00 0.84 0.00 0.00 57.88 58.43 3htw h LEU 347 Cb 0.71 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 3htw h LEU 347 CO 0.05 1.08 -0.58 0.71 -0.34 0.00 0.00 178.44 179.36 3htw h THR 348 N 1.00 1.40 -0.59 1.05 1.35 -0.70 -1.03 112.91 115.39 3htw h THR 348 Ca 0.18 -1.97 -0.06 0.00 -0.55 0.00 0.00 66.41 64.02 3htw h THR 348 Cb 0.52 2.03 -0.02 0.00 -1.73 0.00 0.00 68.15 68.94 3htw h THR 348 CO 0.02 0.57 0.13 0.74 -0.25 0.00 0.00 175.52 176.74 3htw h THR 349 N 0.08 1.25 -0.26 6.82 2.02 -1.20 -0.73 112.91 120.88 3htw h THR 349 Ca -0.00 -0.92 -0.17 0.00 0.77 0.00 0.00 66.41 66.09 3htw h THR 349 Cb 1.05 0.72 -0.00 0.00 -1.74 0.00 0.00 68.15 68.18 3htw h THR 349 CO 0.08 0.34 -0.50 -0.07 0.37 0.00 0.00 175.52 175.74 3htw h LEU 350 N 0.85 0.81 -0.79 2.58 3.38 -1.14 -2.62 115.31 118.38 3htw h LEU 350 Ca 0.18 -0.41 -0.10 0.00 0.09 0.00 0.00 57.88 57.64 3htw h LEU 350 Cb 0.37 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 3htw h LEU 350 CO 0.00 1.17 -0.17 -0.07 0.09 0.00 0.00 178.44 179.47 3htw h LEU 351 N 0.58 0.73 -1.80 1.67 3.38 -1.04 -1.86 115.31 116.96 3htw h LEU 351 Ca 0.02 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.76 3htw h LEU 351 Cb 1.07 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.63 3htw h LEU 351 CO 0.11 0.90 0.00 1.23 0.09 0.00 0.00 178.44 180.77 3htw h GLY 352 N 0.98 0.00 -2.79 0.83 0.00 -0.98 -1.45 103.07 99.66 3htw h GLY 352 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.43 3htw h GLY 352 CO 0.05 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.77 3htw n GLU 353 N -3.06 3.52 -1.28 4.80 1.02 -0.75 -4.94 120.64 119.95 3htw n GLU 353 Ca -0.00 -2.48 -0.06 0.00 -0.02 0.00 0.00 57.16 54.61 3htw n GLU 353 Cb 0.25 -1.87 -0.02 0.00 -0.02 0.00 0.00 31.44 29.77 3htw n GLU 353 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3htw n GLY 354 N 0.92 0.73 0.58 0.62 0.00 -0.55 -4.96 105.19 102.54 3htw n GLY 354 Ca 0.22 -0.78 0.05 0.00 0.00 0.00 0.00 46.02 45.51 3htw n GLY 354 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3htw n TYR 355 N -2.98 0.42 -0.37 1.61 4.01 -0.91 -4.52 117.16 114.42 3htw n TYR 355 Ca -0.06 -0.21 0.28 0.00 -0.16 0.00 0.00 57.90 57.76 3htw n TYR 355 Cb 0.23 0.00 0.56 0.00 -0.31 0.00 0.00 39.34 39.82 3htw n TYR 355 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3htw h ALA 356 N 3.60 2.41 0.00 -0.72 0.00 -1.83 0.31 119.26 123.03 3htw h ALA 356 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3htw h ALA 356 Cb 0.43 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.32 3htw h ALA 356 CO 0.00 -0.92 0.00 -0.44 0.00 0.00 0.00 179.25 177.89 3htw h ASP 357 N 0.27 0.00 0.00 0.00 3.32 -1.92 -3.07 116.42 115.02 3htw h ASP 357 Ca 0.69 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.74 3htw h ASP 357 Cb 1.93 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.48 3htw h ASP 357 CO -0.36 0.00 -0.03 0.54 -1.72 0.00 0.00 179.24 177.67 3htw n ARG 358 N -2.46 1.90 -4.65 3.56 5.12 0.11 -4.83 116.66 115.41 3htw n ARG 358 Ca -0.00 -1.79 -0.33 0.00 -1.93 0.00 0.00 57.85 53.80 3htw n ARG 358 Cb 0.14 -1.11 -0.13 0.00 -1.16 0.00 0.00 32.46 30.19 3htw n ARG 358 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 3htw s LEU 359 N -1.55 2.94 0.18 0.55 1.43 -1.16 -0.65 118.68 120.42 3htw s LEU 359 Ca 0.12 -0.22 0.08 0.00 -1.03 0.00 0.00 54.13 53.08 3htw s LEU 359 Cb 0.11 -1.67 -0.04 0.00 0.03 0.00 0.00 46.19 44.61 3htw s LEU 359 CO 0.01 0.20 -0.16 -0.76 0.23 0.00 0.00 176.35 175.88 3htw s LEU 360 N 0.13 2.49 -0.03 1.79 1.02 -0.60 -4.48 118.68 119.00 3htw s LEU 360 Ca -0.04 -0.93 0.03 0.00 0.02 0.00 0.00 54.13 53.20 3htw s LEU 360 Cb -0.14 -0.72 0.00 0.00 0.02 0.00 0.00 46.19 45.35 3htw s LEU 360 CO 0.04 -0.11 -0.09 -0.76 0.02 0.00 0.00 176.35 175.44 3htw s LEU 361 N -2.94 1.81 0.36 1.79 1.43 -1.26 -0.91 118.68 118.96 3htw s LEU 361 Ca 0.18 -0.19 -0.11 0.00 -1.03 0.00 0.00 54.13 52.98 3htw s LEU 361 Cb -0.03 -0.56 0.03 0.00 0.03 0.00 0.00 46.19 45.65 3htw s LEU 361 CO 0.06 0.07 0.65 -0.55 0.23 0.00 0.00 176.35 176.81 3htw s SER 362 N 0.16 0.34 -0.07 2.29 0.15 -0.22 -4.30 113.70 112.05 3htw s SER 362 Ca -0.03 -1.24 0.10 0.00 0.70 0.00 0.00 55.95 55.48 3htw s SER 362 Cb -0.08 0.76 -0.15 0.00 -1.71 0.00 0.00 66.02 64.84 3htw s SER 362 CO 0.00 -1.49 0.12 1.41 1.20 0.00 0.00 173.24 174.48 3htw n HIS 363 N -0.53 0.00 -2.66 3.44 -0.00 -1.12 -1.58 115.22 112.77 3htw n HIS 363 Ca -0.04 0.00 -0.16 0.00 -0.00 0.00 0.00 57.72 57.51 3htw n HIS 363 Cb 0.61 -0.41 0.02 0.00 -0.00 0.00 0.00 29.99 30.20 3htw n HIS 363 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.34 172.87 3htw n ASP 364 N -2.18 -4.89 -4.80 0.41 2.03 -0.23 -4.13 116.55 102.74 3htw n ASP 364 Ca -0.11 -0.15 -0.31 0.00 0.52 0.00 0.00 54.79 54.74 3htw n ASP 364 Cb 0.62 -3.83 0.06 0.00 -0.72 0.00 0.00 41.12 37.25 3htw n ASP 364 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 3htw s SER 365 N -2.63 5.16 -0.23 1.67 1.04 -1.26 -4.74 113.70 112.71 3htw s SER 365 Ca 0.16 1.69 0.02 0.00 0.48 0.00 0.00 55.95 58.30 3htw s SER 365 Cb -0.07 -2.51 0.05 0.00 0.10 0.00 0.00 66.02 63.60 3htw s SER 365 CO 0.20 -1.59 -0.10 -0.63 0.98 0.00 0.00 173.24 172.09 3htw s ILE 366 N -2.96 1.82 0.22 -1.02 1.01 -1.25 -0.32 121.20 118.70 3htw s ILE 366 Ca 0.59 -1.26 0.05 0.00 0.00 0.00 0.00 60.65 60.04 3htw s ILE 366 Cb -0.15 -1.93 -0.07 0.00 0.01 0.00 0.00 42.46 40.31 3htw s ILE 366 CO 0.54 0.07 1.51 -0.50 0.00 0.00 0.00 174.94 176.56 3htw h TRP 367 N 7.90 0.23 -2.51 3.97 4.06 -0.81 -3.44 115.95 125.34 3htw h TRP 367 Ca -0.24 -0.10 -0.09 0.00 2.06 0.00 0.00 58.89 60.52 3htw h TRP 367 Cb 1.08 -0.04 -0.27 0.00 -1.00 0.00 0.00 29.16 28.93 3htw h TRP 367 CO 0.55 0.81 -0.33 -1.58 -3.56 0.00 0.00 178.44 174.33 3htw s HIS 368 N -3.54 -0.77 0.22 0.49 2.46 -0.35 -4.83 115.29 108.98 3htw s HIS 368 Ca -0.03 1.51 -0.24 0.00 0.47 0.00 0.00 55.06 56.77 3htw s HIS 368 Cb 0.12 0.32 -0.09 0.00 -0.13 0.00 0.00 32.58 32.80 3htw s HIS 368 CO 0.80 -0.45 0.81 -1.58 -2.47 0.00 0.00 174.74 171.85 3htw s TRP 369 N 2.26 3.79 0.13 3.88 0.52 -1.26 -2.40 118.94 125.87 3htw s TRP 369 Ca -0.04 1.62 -0.04 0.00 0.02 0.00 0.00 56.10 57.66 3htw s TRP 369 Cb -0.11 -2.78 -0.05 0.00 -1.15 0.00 0.00 33.47 29.38 3htw s TRP 369 CO -0.13 0.39 0.35 -0.51 0.02 0.00 0.00 176.95 177.07 3htw s LEU 370 N -1.59 4.28 0.00 2.99 1.43 0.14 -4.81 118.68 121.12 3htw s LEU 370 Ca 0.41 0.53 0.00 0.00 -1.03 0.00 0.00 54.13 54.04 3htw s LEU 370 Cb -0.20 -3.25 0.00 0.00 0.03 0.00 0.00 46.19 42.76 3htw s LEU 370 CO 0.25 0.06 0.00 0.61 0.23 0.00 0.00 176.35 177.50 3htw n GLY 371 N 0.08 -1.40 3.73 -3.19 0.00 -1.24 -4.68 105.19 98.48 3htw n GLY 371 Ca -0.03 -1.60 -0.41 0.00 0.00 0.00 0.00 46.02 43.98 3htw n GLY 371 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3htw s ARG 372 N 0.00 4.64 0.42 1.61 0.52 -1.26 -4.64 118.95 120.23 3htw s ARG 372 Ca 0.00 1.34 -0.25 0.00 -0.52 0.00 0.00 55.73 56.30 3htw s ARG 372 Cb 0.00 -3.37 -0.10 0.00 0.52 0.00 0.00 34.95 31.99 3htw s ARG 372 CO 0.00 0.23 1.14 -0.35 0.02 0.00 0.00 175.30 176.34 3htw n PRO 373 N 2.80 1.64 -2.51 3.54 -0.04 -1.26 -4.92 135.00 134.26 3htw n PRO 373 Ca 0.01 0.59 -0.38 0.00 -0.04 0.00 0.00 63.50 63.67 3htw n PRO 373 Cb 0.49 -2.21 -0.04 0.00 -0.04 0.00 0.00 33.50 31.71 3htw n PRO 373 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 3htw s PRO 374 N -2.10 4.39 -0.41 0.54 0.02 -1.26 -5.01 135.00 131.18 3htw s PRO 374 Ca 0.62 1.65 -0.07 0.00 0.02 0.00 0.00 61.00 63.22 3htw s PRO 374 Cb -0.54 -2.85 0.08 0.00 0.02 0.00 0.00 34.50 31.21 3htw s PRO 374 CO 0.57 0.03 0.22 0.00 -0.33 0.00 0.00 177.00 177.49 3htw s ALA 375 N -1.42 3.21 -0.20 -1.55 0.00 -1.26 -5.06 121.76 115.49 3htw s ALA 375 Ca 0.51 -2.20 -0.29 0.00 0.00 0.00 0.00 51.96 49.98 3htw s ALA 375 Cb -0.27 -2.53 -0.02 0.00 0.00 0.00 0.00 23.12 20.30 3htw s ALA 375 CO 0.34 -1.65 1.38 -1.50 0.00 0.00 0.00 175.76 174.33 3htw s ILE 376 N 1.34 4.06 0.80 0.00 2.07 -1.26 -5.00 121.20 123.22 3htw s ILE 376 Ca 0.03 1.25 -0.12 0.00 -1.41 0.00 0.00 60.65 60.40 3htw s ILE 376 Cb -0.23 -3.92 0.08 0.00 0.13 0.00 0.00 42.46 38.52 3htw s ILE 376 CO 0.00 -0.24 1.16 -2.16 -1.91 0.00 0.00 174.94 171.79 3htw s PRO 377 N 3.94 1.75 0.16 3.50 0.04 -1.26 -4.82 135.00 138.31 3htw s PRO 377 Ca 0.60 1.57 -0.27 0.00 0.04 0.00 0.00 61.00 62.95 3htw s PRO 377 Cb -0.22 -1.81 0.01 0.00 0.04 0.00 0.00 34.50 32.52 3htw s PRO 377 CO 0.21 -2.09 1.57 1.49 0.04 0.00 0.00 177.00 178.22 3htw h GLU 378 N -1.02 -0.25 0.00 4.56 4.57 -2.02 -0.77 114.58 119.65 3htw h GLU 378 Ca -0.45 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.75 3htw h GLU 378 Cb 1.27 0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.92 3htw h GLU 378 CO 0.47 -0.17 0.31 0.00 -1.18 0.00 0.00 179.01 178.44 3htw h ALA 379 N 0.52 1.28 -0.02 2.92 0.00 -2.04 -1.71 119.26 120.22 3htw h ALA 379 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3htw h ALA 379 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.36 3htw h ALA 379 CO -0.66 -0.28 -0.25 0.00 0.00 0.00 0.00 179.25 178.06 3htw n ALA 380 N -1.80 3.03 -0.13 0.00 0.00 -0.30 -4.63 120.51 116.68 3htw n ALA 380 Ca -0.02 -0.61 -0.04 0.00 0.00 0.00 0.00 53.44 52.78 3htw n ALA 380 Cb 0.35 -0.66 0.04 0.00 0.00 0.00 0.00 19.45 19.17 3htw n ALA 380 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3htw h LEU 381 N 2.70 -0.21 -1.91 0.00 -0.00 -1.24 -2.16 115.31 112.49 3htw h LEU 381 Ca 0.00 0.11 0.00 0.00 -0.00 0.00 0.00 57.88 57.99 3htw h LEU 381 Cb 0.70 0.19 -0.01 0.00 -0.00 0.00 0.00 40.66 41.55 3htw h LEU 381 CO 0.00 -0.07 0.07 1.55 -0.00 0.00 0.00 178.44 179.99 3htw h PRO 382 N 0.09 0.13 -0.06 1.13 0.13 -1.82 -0.56 132.00 131.04 3htw h PRO 382 Ca 0.21 -0.01 -0.08 0.00 -0.87 0.00 0.00 66.00 65.26 3htw h PRO 382 Cb 0.31 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.40 3htw h PRO 382 CO -0.37 0.08 -0.33 0.00 -0.23 0.00 0.00 178.00 177.16 3htw h ALA 383 N 1.94 1.35 -0.01 -0.56 0.00 -1.54 -3.21 119.26 117.22 3htw h ALA 383 Ca 0.04 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.63 3htw h ALA 383 Cb 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.72 3htw h ALA 383 CO -0.01 0.46 -0.19 1.33 0.00 0.00 0.00 179.25 180.85 3htw n VAL 384 N -4.12 0.00 -0.21 0.00 0.24 -0.90 -1.37 118.33 111.97 3htw n VAL 384 Ca -0.02 -0.40 0.02 0.00 -2.04 0.00 0.00 64.34 61.90 3htw n VAL 384 Cb 0.39 1.17 0.12 0.00 -1.47 0.00 0.00 33.84 34.05 3htw n VAL 384 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 3htw h LYS 385 N 1.62 0.18 -0.56 7.34 3.64 -1.12 -0.67 116.57 127.00 3htw h LYS 385 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 3htw h LYS 385 Cb 0.44 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 3htw h LYS 385 CO 0.00 0.12 0.00 -0.25 -2.27 0.00 0.00 179.45 177.05 3htw n ASP 386 N -5.21 2.98 -3.96 4.20 8.00 -1.26 -4.72 116.55 116.59 3htw n ASP 386 Ca 0.10 -2.00 -0.42 0.00 0.71 0.00 0.00 54.79 53.17 3htw n ASP 386 Cb 0.36 -0.37 0.00 0.00 -0.02 0.00 0.00 41.12 41.09 3htw n ASP 386 CO 0.00 0.00 0.00 1.87 -0.39 0.00 0.00 177.20 178.68 3htw n TRP 387 N 1.13 3.60 -3.76 1.24 -0.00 -0.26 -4.45 117.44 114.94 3htw n TRP 387 Ca 0.19 -2.93 -0.11 0.00 -0.00 0.00 0.00 57.50 54.65 3htw n TRP 387 Cb 0.47 -2.31 -0.07 0.00 -0.00 0.00 0.00 31.31 29.40 3htw n TRP 387 CO 0.00 0.00 0.00 -3.38 -0.00 0.00 0.00 177.69 174.31 3htw s HIS 388 N 2.14 -0.07 -2.00 5.87 -3.43 -1.26 -4.83 115.29 111.71 3htw s HIS 388 Ca 0.45 -0.14 0.06 0.00 -0.80 0.00 0.00 55.06 54.63 3htw s HIS 388 Cb 0.10 0.08 0.37 0.00 -1.43 0.00 0.00 32.58 31.69 3htw s HIS 388 CO -0.03 -0.53 0.76 -0.35 -2.00 0.00 0.00 174.74 172.60 3htw n PRO 389 N 0.41 0.27 0.00 -0.38 -0.04 -1.26 -2.48 135.00 131.51 3htw n PRO 389 Ca -0.18 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.37 3htw n PRO 389 Cb 0.60 -1.35 -0.06 0.00 -0.04 0.00 0.00 33.50 32.65 3htw n PRO 389 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3htw n LEU 390 N -0.85 1.19 0.10 1.53 4.77 -1.26 -4.67 117.00 117.81 3htw n LEU 390 Ca 0.05 -0.61 -0.12 0.00 -0.03 0.00 0.00 56.01 55.29 3htw n LEU 390 Cb 0.02 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.05 3htw n LEU 390 CO 0.03 0.25 0.76 -0.74 -1.33 0.00 0.00 177.39 176.37 3htw h HIS 391 N 0.81 -0.39 0.05 -1.77 2.76 -1.75 -1.31 115.15 113.55 3htw h HIS 391 Ca 0.00 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.18 3htw h HIS 391 Cb 0.49 0.16 -0.00 0.00 1.55 0.00 0.00 27.41 29.60 3htw h HIS 391 CO 0.00 -0.23 -0.04 0.82 -1.30 0.00 0.00 177.93 177.18 3htw h ILE 392 N -0.31 0.91 -0.59 6.26 2.04 -1.83 0.22 117.51 124.22 3htw h ILE 392 Ca 0.02 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.92 3htw h ILE 392 Cb 0.32 0.91 -0.04 0.00 -0.74 0.00 0.00 36.82 37.27 3htw h ILE 392 CO -0.07 0.00 0.34 0.28 0.00 0.00 0.00 178.15 178.69 3htw h SER 393 N -0.09 0.52 0.49 1.72 0.02 -1.84 -0.82 113.55 113.55 3htw h SER 393 Ca 0.00 0.02 -0.30 0.00 -0.84 0.00 0.00 61.79 60.67 3htw h SER 393 Cb 0.08 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.51 3htw h SER 393 CO -0.01 0.36 -1.56 0.44 -1.14 0.00 0.00 176.83 174.92 3htw h ASP 394 N 0.65 0.25 0.00 3.07 3.32 -1.15 -3.42 116.42 119.14 3htw h ASP 394 Ca 0.25 -0.39 -0.19 0.00 0.02 0.00 0.00 57.03 56.72 3htw h ASP 394 Cb 0.09 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.53 3htw h ASP 394 CO -0.13 1.34 -1.63 0.47 -1.72 0.00 0.00 179.24 177.57 3htw n ASP 395 N -3.35 1.16 0.08 6.45 8.00 0.75 -4.73 116.55 124.93 3htw n ASP 395 Ca -0.16 0.11 -0.12 0.00 0.71 0.00 0.00 54.79 55.33 3htw n ASP 395 Cb 1.03 -0.31 -0.08 0.00 -0.02 0.00 0.00 41.12 41.75 3htw n ASP 395 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 3htw h ILE 396 N -0.34 0.83 -0.64 0.53 1.08 -1.10 -2.73 117.51 115.15 3htw h ILE 396 Ca -0.28 -0.94 0.04 0.00 -0.39 0.00 0.00 64.86 63.29 3htw h ILE 396 Cb 1.27 1.33 -0.05 0.00 -3.07 0.00 0.00 36.82 36.30 3htw h ILE 396 CO -0.15 0.19 0.38 -0.07 -0.69 0.00 0.00 178.15 177.81 3htw h LEU 397 N -0.79 0.60 -1.24 1.44 3.38 -1.41 -0.54 115.31 116.74 3htw h LEU 397 Ca -0.03 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 3htw h LEU 397 Cb 0.51 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 3htw h LEU 397 CO 0.05 0.41 0.14 -0.65 0.09 0.00 0.00 178.44 178.47 3htw h PRO 398 N 0.73 0.66 -0.23 1.13 0.11 -1.81 -1.32 132.00 131.28 3htw h PRO 398 Ca 0.27 -0.11 -0.12 0.00 0.11 0.00 0.00 66.00 66.15 3htw h PRO 398 Cb 0.08 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.06 3htw h PRO 398 CO -0.13 0.58 -0.35 0.22 -0.21 0.00 0.00 178.00 178.11 3htw h ASP 399 N 0.65 0.53 -0.32 -2.05 3.58 -1.00 -1.79 116.42 116.01 3htw h ASP 399 Ca 0.15 -0.21 -0.08 0.00 0.42 0.00 0.00 57.03 57.31 3htw h ASP 399 Cb 0.20 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 41.09 3htw h ASP 399 CO -0.01 0.84 -0.10 -0.07 -2.88 0.00 0.00 179.24 177.02 3htw h LEU 400 N 0.43 0.64 -0.71 2.28 3.38 -0.49 -2.33 115.31 118.51 3htw h LEU 400 Ca 0.05 -0.38 0.01 0.00 0.09 0.00 0.00 57.88 57.65 3htw h LEU 400 Cb 0.82 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.35 3htw h LEU 400 CO 0.07 0.87 0.46 0.03 0.09 0.00 0.00 178.44 179.96 3htw h ARG 401 N 0.40 0.90 0.00 1.13 2.47 -1.12 -0.90 114.38 117.27 3htw h ARG 401 Ca 0.08 -0.05 -0.01 0.00 -1.26 0.00 0.00 59.98 58.73 3htw h ARG 401 Cb 0.60 -0.20 -0.00 0.00 -1.65 0.00 0.00 29.97 28.72 3htw h ARG 401 CO 0.04 0.60 -0.05 0.07 0.56 0.00 0.00 179.97 181.18 3htw h ARG 402 N 0.93 0.00 -0.00 0.04 0.11 -1.18 -2.19 114.38 112.09 3htw h ARG 402 Ca 0.27 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.35 3htw h ARG 402 Cb -0.07 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.01 3htw h ARG 402 CO -0.07 0.05 -0.14 0.54 0.10 0.00 0.00 179.97 180.45 3htw n ARG 403 N -3.21 0.64 0.00 0.08 1.74 -0.44 -4.90 116.66 110.56 3htw n ARG 403 Ca -0.00 -0.24 0.00 0.00 -0.77 0.00 0.00 57.85 56.84 3htw n ARG 403 Cb 0.28 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.22 3htw n ARG 403 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3htw n GLY 404 N 1.31 0.98 3.74 -0.13 0.00 -0.82 -5.08 105.19 105.18 3htw n GLY 404 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 3htw n GLY 404 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3htw s ILE 405 N -2.00 3.79 0.50 -0.61 -1.09 -0.59 -4.99 121.20 116.21 3htw s ILE 405 Ca 0.00 1.52 -0.10 0.00 -2.23 0.00 0.00 60.65 59.84 3htw s ILE 405 Cb 0.00 -3.97 -0.05 0.00 -1.58 0.00 0.00 42.46 36.86 3htw s ILE 405 CO 0.00 0.25 0.89 0.42 -1.23 0.00 0.00 174.94 175.27 3htw s THR 406 N -0.12 4.75 0.37 2.92 -4.23 -1.26 -4.07 115.64 114.00 3htw s THR 406 Ca 0.51 0.70 0.06 0.00 -1.18 0.00 0.00 61.69 61.77 3htw s THR 406 Cb -0.30 -3.80 0.28 0.00 1.34 0.00 0.00 72.50 70.02 3htw s THR 406 CO 0.35 -0.81 1.98 -0.08 -0.54 0.00 0.00 174.62 175.52 3htw h GLU 407 N 0.49 0.72 -0.58 3.99 4.81 -1.98 -0.22 114.58 121.81 3htw h GLU 407 Ca -0.46 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 58.67 3htw h GLU 407 Cb 1.19 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 30.39 3htw h GLU 407 CO 0.62 0.48 0.14 1.49 -0.73 0.00 0.00 179.01 181.01 3htw h GLU 408 N 0.74 0.93 -0.63 1.92 4.81 -1.98 0.81 114.58 121.18 3htw h GLU 408 Ca 0.27 -0.23 -0.05 0.00 -0.13 0.00 0.00 59.36 59.23 3htw h GLU 408 Cb 0.15 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.38 3htw h GLU 408 CO -0.08 0.86 0.20 1.96 -0.73 0.00 0.00 179.01 181.22 3htw h GLN 409 N 0.83 0.98 -0.49 1.92 4.20 -1.48 -0.04 115.11 121.02 3htw h GLN 409 Ca 0.18 -0.21 -0.09 0.00 0.06 0.00 0.00 58.65 58.59 3htw h GLN 409 Cb 0.35 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.98 3htw h GLN 409 CO 0.00 0.86 -0.05 0.28 -0.67 0.00 0.00 178.83 179.25 3htw h VAL 410 N 0.90 1.27 0.00 -0.54 2.07 -0.95 -2.22 116.25 116.78 3htw h VAL 410 Ca 0.20 -1.16 -0.07 0.00 0.82 0.00 0.00 66.70 66.49 3htw h VAL 410 Cb 0.28 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 3htw h VAL 410 CO -0.01 0.40 -0.34 1.23 0.02 0.00 0.00 177.57 178.88 3htw h GLY 411 N 0.76 0.00 0.87 2.17 0.00 -0.62 -1.79 103.07 104.46 3htw h GLY 411 Ca 0.13 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.40 3htw h GLY 411 CO 0.04 0.00 -0.09 -1.61 0.00 0.00 0.00 176.54 174.88 3htw h GLN 412 N 0.00 0.54 -0.32 4.80 5.75 -0.57 -0.58 115.11 124.72 3htw h GLN 412 Ca -0.00 -0.22 -0.06 0.00 -0.15 0.00 0.00 58.65 58.22 3htw h GLN 412 Cb 0.67 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.18 3htw h GLN 412 CO 0.04 0.76 -0.04 0.52 -2.65 0.00 0.00 178.83 177.47 3htw h MET 413 N 0.29 0.60 0.00 1.69 2.86 -1.19 0.40 114.93 119.57 3htw h MET 413 Ca 0.07 -0.21 -0.07 0.00 -2.06 0.00 0.00 59.70 57.43 3htw h MET 413 Cb 0.58 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.18 3htw h MET 413 CO 0.03 0.75 -1.23 0.25 1.06 0.00 0.00 176.91 177.78 3htw n THR 414 N -4.49 0.81 0.02 2.22 -2.24 -0.69 -4.36 114.28 105.54 3htw n THR 414 Ca -0.02 -0.60 0.00 0.00 -2.27 0.00 0.00 64.05 61.15 3htw n THR 414 Cb 0.30 -0.47 0.00 0.00 -2.10 0.00 0.00 70.33 68.06 3htw n THR 414 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 3htw n VAL 415 N -2.73 0.35 0.25 2.28 0.31 -0.49 -1.37 118.33 116.93 3htw n VAL 415 Ca -0.04 0.12 -0.17 0.00 -0.01 0.00 0.00 64.34 64.23 3htw n VAL 415 Cb 0.67 -1.38 -0.09 0.00 -0.91 0.00 0.00 33.84 32.12 3htw n VAL 415 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 3htw h GLY 416 N 0.00 -1.23 0.72 2.92 0.00 -0.94 -1.75 103.07 102.79 3htw h GLY 416 Ca 0.00 0.59 0.04 0.00 0.00 0.00 0.00 47.33 47.96 3htw h GLY 416 CO 0.00 -0.35 0.17 3.43 0.00 0.00 0.00 176.54 179.78 3htw h ASN 417 N -0.92 0.22 -0.95 0.19 2.35 -0.40 -2.23 115.58 113.83 3htw h ASN 417 Ca -0.05 0.03 0.02 0.00 -0.55 0.00 0.00 56.30 55.76 3htw h ASN 417 Cb 0.82 -0.00 -0.05 0.00 0.05 0.00 0.00 38.32 39.13 3htw h ASN 417 CO -0.10 0.16 0.63 -0.65 -1.65 0.00 0.00 177.43 175.82 3htw h PRO 418 N 0.35 1.21 -0.79 0.81 0.11 -1.74 0.41 132.00 132.35 3htw h PRO 418 Ca 0.18 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.20 3htw h PRO 418 Cb 0.13 -0.27 -0.04 0.00 0.11 0.00 0.00 31.00 30.93 3htw h PRO 418 CO -0.16 0.80 0.44 0.00 -0.21 0.00 0.00 178.00 178.87 3htw h ALA 419 N 1.37 1.01 -0.13 -0.75 0.00 -0.80 -0.45 119.26 119.51 3htw h ALA 419 Ca 0.37 -0.11 -0.15 0.00 0.00 0.00 0.00 54.91 55.01 3htw h ALA 419 Cb -0.07 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 17.41 3htw h ALA 419 CO -0.10 0.51 -0.51 -0.09 0.00 0.00 0.00 179.25 179.06 3htw h ARG 420 N 1.09 0.58 -0.20 0.00 1.12 -0.96 -1.14 114.38 114.87 3htw h ARG 420 Ca 0.28 -0.45 -0.13 0.00 -1.11 0.00 0.00 59.98 58.57 3htw h ARG 420 Cb 0.02 0.09 0.00 0.00 -0.01 0.00 0.00 29.97 30.06 3htw h ARG 420 CO -0.05 1.07 -0.38 1.25 -3.11 0.00 0.00 179.97 178.75 3htw h LEU 421 N 0.21 0.67 0.00 3.80 5.85 -0.80 -3.37 115.31 121.67 3htw h LEU 421 Ca -0.03 -0.55 0.00 0.00 0.84 0.00 0.00 57.88 58.15 3htw h LEU 421 Cb 1.14 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.98 3htw h LEU 421 CO 0.11 1.10 -1.39 0.49 -0.34 0.00 0.00 178.44 178.41 3htw n PHE 422 N -4.26 0.00 1.50 1.25 3.72 -0.19 -4.57 117.46 114.91 3htw n PHE 422 Ca -0.06 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.48 3htw n PHE 422 Cb 0.53 -0.24 0.53 0.00 -0.94 0.00 0.00 39.48 39.35 3htw n PHE 422 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12