#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d0a s SER 96 N 0.00 1.59 -0.08 -3.46 1.04 -1.26 -5.09 113.70 106.44 3d0a s SER 96 Ca 0.00 -1.69 0.04 0.00 0.48 0.00 0.00 55.95 54.78 3d0a s SER 96 Cb 0.00 0.52 -0.01 0.00 0.10 0.00 0.00 66.02 66.63 3d0a s SER 96 CO 0.00 -1.01 -0.22 0.68 0.98 0.00 0.00 173.24 173.67 3d0a s VAL 97 N -3.53 2.25 0.45 5.02 -7.23 -1.26 -4.73 120.40 111.37 3d0a s VAL 97 Ca 0.38 -0.97 -0.24 0.00 -1.81 0.00 0.00 61.98 59.34 3d0a s VAL 97 Cb 0.03 -1.85 -0.07 0.00 0.56 0.00 0.00 36.38 35.04 3d0a s VAL 97 CO 0.23 0.56 1.21 -2.84 -0.31 0.00 0.00 175.10 173.96 3d0a s PRO 98 N 0.07 3.78 0.39 4.82 0.02 -1.26 -5.01 135.00 137.81 3d0a s PRO 98 Ca -0.10 1.91 -0.26 0.00 0.02 0.00 0.00 61.00 62.57 3d0a s PRO 98 Cb -0.16 -2.50 -0.09 0.00 0.02 0.00 0.00 34.50 31.77 3d0a s PRO 98 CO 0.06 -0.57 1.23 0.45 -0.33 0.00 0.00 177.00 177.84 3d0a s SER 99 N -1.15 6.47 -0.07 2.53 0.15 -1.26 -4.95 113.70 115.41 3d0a s SER 99 Ca 0.62 2.50 0.10 0.00 0.70 0.00 0.00 55.95 59.88 3d0a s SER 99 Cb -0.32 -2.63 0.19 0.00 -1.71 0.00 0.00 66.02 61.55 3d0a s SER 99 CO 0.40 -0.73 1.11 0.00 1.20 0.00 0.00 173.24 175.22 3d0a n GLN 100 N 0.19 2.21 -2.32 5.44 10.64 -1.26 -5.04 117.38 127.24 3d0a n GLN 100 Ca 0.04 -2.11 -0.43 0.00 -1.83 0.00 0.00 57.00 52.66 3d0a n GLN 100 Cb 0.45 -1.30 -0.02 0.00 -0.86 0.00 0.00 30.24 28.50 3d0a n GLN 100 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.06 175.44 3d0a s LYS 101 N -1.98 4.19 0.04 2.61 2.20 -1.26 -4.70 119.74 120.84 3d0a s LYS 101 Ca 0.19 1.77 -0.36 0.00 -0.36 0.00 0.00 55.97 57.21 3d0a s LYS 101 Cb 0.16 -3.83 -0.15 0.00 -1.51 0.00 0.00 37.83 32.50 3d0a s LYS 101 CO 0.03 -0.78 1.58 2.41 -0.36 0.00 0.00 175.35 178.23 3d0a n THR 102 N 5.47 0.14 -3.48 3.43 -1.04 -1.26 -4.71 114.28 112.82 3d0a n THR 102 Ca 0.15 -0.02 -0.22 0.00 -2.04 0.00 0.00 64.05 61.91 3d0a n THR 102 Cb 0.44 -1.33 -0.13 0.00 -1.82 0.00 0.00 70.33 67.50 3d0a n THR 102 CO 0.00 0.00 0.00 -0.47 -0.64 0.00 0.00 175.07 173.96 3d0a s TYR 103 N 1.64 -0.09 0.29 -1.42 5.04 0.99 -4.95 117.35 118.84 3d0a s TYR 103 Ca 0.85 -0.38 0.03 0.00 -2.44 0.00 0.00 57.07 55.13 3d0a s TYR 103 Cb -0.82 -0.63 0.43 0.00 0.35 0.00 0.00 41.96 41.30 3d0a s TYR 103 CO 0.46 -0.81 1.72 1.96 -1.34 0.00 0.00 175.55 177.55 3d0a h GLN 104 N 8.34 0.43 0.00 4.97 4.20 -1.78 0.30 115.11 131.56 3d0a h GLN 104 Ca -0.17 -0.17 0.03 0.00 0.06 0.00 0.00 58.65 58.41 3d0a h GLN 104 Cb 1.07 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.82 3d0a h GLN 104 CO 0.36 0.67 -0.04 0.41 -0.67 0.00 0.00 178.83 179.56 3d0a n GLY 105 N -0.36 -1.62 0.29 3.46 0.00 -1.26 0.20 105.19 105.90 3d0a n GLY 105 Ca -0.01 -1.24 0.18 0.00 0.00 0.00 0.00 46.02 44.96 3d0a n GLY 105 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3d0a h SER 106 N -0.11 0.00 -0.28 1.61 4.64 -1.95 -2.74 113.55 114.72 3d0a h SER 106 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3d0a h SER 106 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 3d0a h SER 106 CO 0.00 0.00 0.00 -1.22 -0.87 0.00 0.00 176.83 174.74 3d0a n TYR 107 N -3.10 0.34 -3.17 4.77 4.01 -1.26 -4.75 117.16 114.00 3d0a n TYR 107 Ca -0.00 -0.17 -0.14 0.00 -0.16 0.00 0.00 57.90 57.42 3d0a n TYR 107 Cb 0.25 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.36 3d0a n TYR 107 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3d0a n GLY 108 N 1.43 -0.20 3.68 2.72 0.00 -1.04 0.16 105.19 111.95 3d0a n GLY 108 Ca 0.18 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 3d0a n GLY 108 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3d0a s PHE 109 N -3.28 3.11 0.18 1.61 5.36 0.13 -3.75 117.98 121.33 3d0a s PHE 109 Ca 0.06 1.14 -0.06 0.00 -0.96 0.00 0.00 56.93 57.11 3d0a s PHE 109 Cb -0.03 -3.47 -0.02 0.00 -0.34 0.00 0.00 43.02 39.17 3d0a s PHE 109 CO 0.58 -1.52 0.24 -0.98 -1.46 0.00 0.00 175.22 172.08 3d0a s ARG 110 N 2.36 1.20 0.10 10.12 1.70 0.49 -4.21 118.95 130.72 3d0a s ARG 110 Ca 0.57 -1.34 0.06 0.00 -0.47 0.00 0.00 55.73 54.55 3d0a s ARG 110 Cb -0.25 0.35 -0.04 0.00 -0.57 0.00 0.00 34.95 34.43 3d0a s ARG 110 CO 0.22 -0.43 -0.03 -0.51 -1.08 0.00 0.00 175.30 173.47 3d0a s LEU 111 N -3.04 3.31 0.08 -1.89 1.43 -1.26 -0.90 118.68 116.43 3d0a s LEU 111 Ca 0.24 -0.27 0.04 0.00 -1.03 0.00 0.00 54.13 53.11 3d0a s LEU 111 Cb 0.04 -2.06 -0.03 0.00 0.03 0.00 0.00 46.19 44.17 3d0a s LEU 111 CO 0.05 0.17 -0.10 -0.83 0.23 0.00 0.00 176.35 175.86 3d0a s GLY 112 N -2.35 0.79 0.04 -3.19 0.00 0.99 -4.92 107.32 98.68 3d0a s GLY 112 Ca 0.25 -1.10 0.04 0.00 0.00 0.00 0.00 44.72 43.90 3d0a s GLY 112 CO 0.17 -1.16 -0.11 -1.36 0.00 0.00 0.00 173.10 170.63 3d0a s PHE 113 N -2.15 0.98 0.91 1.90 0.08 -1.26 0.38 117.98 118.82 3d0a s PHE 113 Ca 0.02 -0.40 -0.10 0.00 0.12 0.00 0.00 56.93 56.57 3d0a s PHE 113 Cb -0.05 -0.57 0.14 0.00 -0.57 0.00 0.00 43.02 41.97 3d0a s PHE 113 CO 0.00 0.00 1.12 -0.51 -0.10 0.00 0.00 175.22 175.74 3d0a s LEU 114 N -1.32 2.70 -0.29 -0.37 1.43 -1.26 -5.02 118.68 114.55 3d0a s LEU 114 Ca -0.03 2.04 -0.11 0.00 -1.03 0.00 0.00 54.13 55.00 3d0a s LEU 114 Cb -0.08 -4.44 -0.04 0.00 0.03 0.00 0.00 46.19 41.65 3d0a s LEU 114 CO 0.01 -2.97 0.19 -1.38 0.23 0.00 0.00 176.35 172.43 3d0a s HIS 115 N -2.70 3.22 -0.00 0.29 0.00 -1.26 -4.61 115.29 110.23 3d0a s HIS 115 Ca 0.66 0.06 0.00 0.00 -3.00 0.00 0.00 55.06 52.78 3d0a s HIS 115 Cb -0.22 -2.39 -0.00 0.00 -4.00 0.00 0.00 32.58 25.97 3d0a s HIS 115 CO 0.58 -0.19 0.00 0.43 -1.00 0.00 0.00 174.74 174.56 3d0a n SER 116 N 5.06 4.96 0.00 7.38 7.64 -1.26 -5.09 113.62 132.31 3d0a n SER 116 Ca -0.14 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.74 3d0a n SER 116 Cb 0.52 0.85 0.00 0.00 -1.01 0.00 0.00 64.21 64.57 3d0a n SER 116 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3d0a n GLY 117 N 2.64 -0.54 2.26 0.23 0.00 -1.26 -4.85 105.19 103.67 3d0a n GLY 117 Ca -0.00 -1.77 -0.13 0.00 0.00 0.00 0.00 46.02 44.12 3d0a n GLY 117 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3d0a n THR 118 N -0.57 1.95 -1.68 2.61 -2.24 -1.26 -4.78 114.28 108.31 3d0a n THR 118 Ca 0.00 -3.57 -0.44 0.00 -2.27 0.00 0.00 64.05 57.76 3d0a n THR 118 Cb 0.00 -0.08 -0.03 0.00 -2.10 0.00 0.00 70.33 68.12 3d0a n THR 118 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3d0a n ALA 119 N -0.65 1.50 -0.18 6.98 0.00 -1.26 -4.36 120.51 122.55 3d0a n ALA 119 Ca 0.27 0.42 0.01 0.00 0.00 0.00 0.00 53.44 54.14 3d0a n ALA 119 Cb 0.90 -2.34 0.05 0.00 0.00 0.00 0.00 19.45 18.05 3d0a n ALA 119 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3d0a n LYS 120 N 2.57 -0.07 0.00 0.00 4.01 -1.26 -2.12 118.16 121.28 3d0a n LYS 120 Ca 0.13 0.75 0.00 0.00 -0.51 0.00 0.00 58.31 58.68 3d0a n LYS 120 Cb 0.32 -1.12 0.00 0.00 -0.51 0.00 0.00 35.03 33.72 3d0a n LYS 120 CO 0.00 0.00 0.00 0.43 -1.11 0.00 0.00 177.40 176.72 3d0a n SER 121 N -4.76 0.00 -1.85 4.39 7.64 -1.26 -0.94 113.62 116.85 3d0a n SER 121 Ca 0.07 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.95 3d0a n SER 121 Cb 0.22 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.42 3d0a n SER 121 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 3d0a n VAL 122 N 0.00 -4.92 0.13 0.44 3.14 -0.90 -0.22 118.33 116.00 3d0a n VAL 122 Ca 0.00 2.28 -0.02 0.00 -2.96 0.00 0.00 64.34 63.65 3d0a n VAL 122 Cb 0.00 -2.96 0.19 0.00 -1.06 0.00 0.00 33.84 30.01 3d0a n VAL 122 CO 0.00 0.00 0.00 0.71 -6.46 0.00 0.00 176.83 171.08 3d0a h THR 123 N 2.83 1.39 -2.27 1.55 1.35 -1.93 -3.39 112.91 112.44 3d0a h THR 123 Ca 0.00 -1.91 -0.03 0.00 -0.55 0.00 0.00 66.41 63.93 3d0a h THR 123 Cb 0.00 2.00 -0.23 0.00 -1.73 0.00 0.00 68.15 68.19 3d0a h THR 123 CO 0.00 0.55 -0.15 0.00 -0.25 0.00 0.00 175.52 175.67 3d0a s THR 125 N 1.89 0.02 -0.08 0.00 -1.32 0.12 -4.84 115.64 111.42 3d0a s THR 125 Ca -0.08 -0.20 0.00 0.00 -1.21 0.00 0.00 61.69 60.20 3d0a s THR 125 Cb -0.08 -0.15 -0.03 0.00 -1.51 0.00 0.00 72.50 70.73 3d0a s THR 125 CO -0.17 -0.11 -0.08 -0.47 -2.21 0.00 0.00 174.62 171.58 3d0a s TYR 126 N -0.33 2.91 -0.44 9.09 5.04 -1.26 0.29 117.35 132.64 3d0a s TYR 126 Ca -0.04 -0.11 -0.09 0.00 -2.44 0.00 0.00 57.07 54.40 3d0a s TYR 126 Cb -0.03 -1.75 0.10 0.00 0.35 0.00 0.00 41.96 40.64 3d0a s TYR 126 CO 0.00 0.21 0.29 0.45 -1.34 0.00 0.00 175.55 175.17 3d0a s SER 127 N -0.53 5.64 0.28 4.32 0.15 0.23 -4.83 113.70 118.97 3d0a s SER 127 Ca 0.08 -1.73 0.01 0.00 0.70 0.00 0.00 55.95 55.01 3d0a s SER 127 Cb -0.12 -1.99 0.56 0.00 -1.71 0.00 0.00 66.02 62.76 3d0a s SER 127 CO 0.02 -0.61 1.82 -0.65 1.20 0.00 0.00 173.24 175.02 3d0a h PRO 128 N 8.40 0.91 -0.54 5.44 0.11 -1.97 0.25 132.00 144.61 3d0a h PRO 128 Ca -0.21 -0.05 0.02 0.00 0.11 0.00 0.00 66.00 65.87 3d0a h PRO 128 Cb 1.08 -0.21 -0.04 0.00 0.11 0.00 0.00 31.00 31.94 3d0a h PRO 128 CO 0.80 0.60 0.33 0.00 -0.21 0.00 0.00 178.00 179.52 3d0a h ALA 129 N 1.54 0.70 0.00 -0.75 0.00 -1.96 -2.93 119.26 115.86 3d0a h ALA 129 Ca 0.50 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.39 3d0a h ALA 129 Cb 0.52 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.15 3d0a h ALA 129 CO -0.28 0.04 -0.68 1.28 0.00 0.00 0.00 179.25 179.61 3d0a n LEU 130 N -4.78 0.61 -3.73 0.00 4.77 -1.03 -4.97 117.00 107.87 3d0a n LEU 130 Ca 0.04 0.08 -0.24 0.00 -0.03 0.00 0.00 56.01 55.86 3d0a n LEU 130 Cb 0.08 -0.18 0.02 0.00 -2.33 0.00 0.00 43.42 41.01 3d0a n LEU 130 CO 0.32 0.04 -0.11 -3.20 -1.33 0.00 0.00 177.39 173.11 3d0a n ASN 131 N -1.85 -2.09 -3.73 -1.43 5.15 0.83 -4.84 115.26 107.30 3d0a n ASN 131 Ca 0.04 -0.90 -0.16 0.00 -0.60 0.00 0.00 54.58 52.96 3d0a n ASN 131 Cb 0.40 -3.74 -0.16 0.00 -0.53 0.00 0.00 39.78 35.76 3d0a n ASN 131 CO 0.00 0.00 0.00 -0.75 1.40 0.00 0.00 177.26 177.91 3d0a s LYS 132 N -6.03 -0.01 0.06 1.20 2.20 -0.92 -2.00 119.74 114.25 3d0a s LYS 132 Ca 0.12 0.34 -0.23 0.00 -0.36 0.00 0.00 55.97 55.84 3d0a s LYS 132 Cb -0.04 -0.30 -0.06 0.00 -1.51 0.00 0.00 37.83 35.92 3d0a s LYS 132 CO 0.84 -0.23 0.69 1.41 -0.36 0.00 0.00 175.35 177.70 3d0a s MET 133 N 1.54 4.42 -0.15 4.03 -2.45 0.43 -0.60 119.30 126.52 3d0a s MET 133 Ca -0.04 0.95 0.02 0.00 -1.25 0.00 0.00 55.69 55.36 3d0a s MET 133 Cb -0.12 -3.32 0.01 0.00 1.25 0.00 0.00 34.83 32.65 3d0a s MET 133 CO -0.04 0.42 -0.20 -0.06 1.05 0.00 0.00 175.02 176.19 3d0a s PHE 134 N -0.49 2.71 0.14 4.11 0.40 0.14 -0.85 117.98 124.16 3d0a s PHE 134 Ca 0.34 -1.36 -0.10 0.00 -0.60 0.00 0.00 56.93 55.22 3d0a s PHE 134 Cb -0.20 -1.85 -0.00 0.00 0.51 0.00 0.00 43.02 41.47 3d0a s PHE 134 CO 0.21 -0.63 0.28 0.00 0.70 0.00 0.00 175.22 175.78 3d0a s GLN 136 N -3.93 3.77 -0.03 0.00 -0.21 0.05 -0.26 119.66 119.05 3d0a s GLN 136 Ca 0.13 0.21 -0.36 0.00 0.02 0.00 0.00 55.36 55.36 3d0a s GLN 136 Cb 0.03 -2.67 -0.14 0.00 1.00 0.00 0.00 33.01 31.24 3d0a s GLN 136 CO -0.04 0.32 1.66 -0.11 -2.12 0.00 0.00 175.29 175.01 3d0a n LEU 137 N -0.19 2.77 -0.05 2.90 0.00 -1.26 -2.43 117.00 118.74 3d0a n LEU 137 Ca 0.00 1.05 -0.01 0.00 0.00 0.00 0.00 56.01 57.06 3d0a n LEU 137 Cb 0.52 -1.30 -0.00 0.00 0.00 0.00 0.00 43.42 42.64 3d0a n LEU 137 CO 0.46 -0.39 -0.01 0.00 0.00 0.00 0.00 177.39 177.45 3d0a n ALA 138 N 4.70 -0.01 -2.90 1.96 0.00 0.08 -4.99 120.51 119.35 3d0a n ALA 138 Ca 0.21 0.01 -0.34 0.00 0.00 0.00 0.00 53.44 53.33 3d0a n ALA 138 Cb 0.24 -0.55 -0.05 0.00 0.00 0.00 0.00 19.45 19.09 3d0a n ALA 138 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3d0a s LYS 139 N -0.84 3.44 0.03 0.00 -0.14 -1.02 -4.94 119.74 116.28 3d0a s LYS 139 Ca 0.00 -0.30 -0.35 0.00 -1.36 0.00 0.00 55.97 53.96 3d0a s LYS 139 Cb 0.00 -3.10 -0.14 0.00 -1.68 0.00 0.00 37.83 32.91 3d0a s LYS 139 CO 0.00 0.68 1.66 2.41 -0.76 0.00 0.00 175.35 179.34 3d0a n THR 140 N 1.01 0.22 -3.96 2.17 -1.04 -1.26 -4.53 114.28 106.89 3d0a n THR 140 Ca -0.11 -0.04 -0.31 0.00 -2.04 0.00 0.00 64.05 61.55 3d0a n THR 140 Cb 0.53 -1.51 -0.15 0.00 -1.82 0.00 0.00 70.33 67.38 3d0a n THR 140 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3d0a s PRO 142 N 0.64 4.53 -0.12 0.00 0.02 -1.26 -1.17 135.00 137.64 3d0a s PRO 142 Ca 0.13 1.64 0.01 0.00 0.02 0.00 0.00 61.00 62.80 3d0a s PRO 142 Cb -0.21 -3.36 0.02 0.00 0.02 0.00 0.00 34.50 30.97 3d0a s PRO 142 CO -0.07 -0.07 -0.15 0.08 -0.33 0.00 0.00 177.00 176.46 3d0a s VAL 143 N 0.57 1.56 -0.09 3.83 1.01 -0.13 -4.62 120.40 122.53 3d0a s VAL 143 Ca 0.53 -0.66 -0.18 0.00 0.00 0.00 0.00 61.98 61.67 3d0a s VAL 143 Cb -0.27 -1.43 -0.04 0.00 0.00 0.00 0.00 36.38 34.63 3d0a s VAL 143 CO 0.31 0.45 0.49 -1.10 0.00 0.00 0.00 175.10 175.25 3d0a s GLN 144 N 1.13 4.30 -0.26 2.72 -0.21 0.16 -0.57 119.66 126.92 3d0a s GLN 144 Ca -0.03 0.50 -0.10 0.00 0.02 0.00 0.00 55.36 55.74 3d0a s GLN 144 Cb -0.14 -3.40 -0.05 0.00 1.00 0.00 0.00 33.01 30.42 3d0a s GLN 144 CO -0.04 0.24 0.16 -0.51 -2.12 0.00 0.00 175.29 173.02 3d0a s LEU 145 N 0.35 3.97 -0.11 2.90 1.43 0.33 -0.00 118.68 127.54 3d0a s LEU 145 Ca 0.27 0.00 0.02 0.00 -1.03 0.00 0.00 54.13 53.39 3d0a s LEU 145 Cb -0.16 -2.09 -0.01 0.00 0.03 0.00 0.00 46.19 43.96 3d0a s LEU 145 CO 0.12 -0.01 -0.18 0.26 0.23 0.00 0.00 176.35 176.77 3d0a s TRP 146 N 1.52 2.69 0.13 0.29 0.52 -0.07 -1.73 118.94 122.28 3d0a s TRP 146 Ca 0.07 -0.72 0.04 0.00 0.02 0.00 0.00 56.10 55.51 3d0a s TRP 146 Cb -0.15 -1.76 -0.04 0.00 -1.15 0.00 0.00 33.47 30.37 3d0a s TRP 146 CO 0.08 -0.23 -0.09 0.14 0.02 0.00 0.00 176.95 176.87 3d0a s VAL 147 N 0.19 1.02 -0.24 4.03 -7.23 -1.26 -0.38 120.40 116.53 3d0a s VAL 147 Ca -0.10 -1.96 -0.17 0.00 -1.81 0.00 0.00 61.98 57.94 3d0a s VAL 147 Cb -0.16 -1.72 -0.16 0.00 0.56 0.00 0.00 36.38 34.90 3d0a s VAL 147 CO 0.06 -0.74 -0.05 0.47 -0.31 0.00 0.00 175.10 174.53 3d0a n ASP 148 N -0.02 1.92 -1.40 4.85 8.00 0.42 -4.94 116.55 125.38 3d0a n ASP 148 Ca -0.12 0.36 0.00 0.00 0.71 0.00 0.00 54.79 55.74 3d0a n ASP 148 Cb 0.60 -0.88 0.00 0.00 -0.02 0.00 0.00 41.12 40.82 3d0a n ASP 148 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 3d0a n SER 149 N -4.27 0.00 -3.79 -2.24 3.41 -1.20 -5.04 113.62 100.49 3d0a n SER 149 Ca -0.43 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 57.97 3d0a n SER 149 Cb 0.80 0.00 -0.17 0.00 -0.26 0.00 0.00 64.21 64.58 3d0a n SER 149 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3d0a s THR 150 N 1.38 0.31 0.66 6.66 2.01 -1.26 -5.00 115.64 120.40 3d0a s THR 150 Ca 0.00 0.11 -0.17 0.00 0.31 0.00 0.00 61.69 61.94 3d0a s THR 150 Cb 0.00 -0.45 -0.00 0.00 0.01 0.00 0.00 72.50 72.06 3d0a s THR 150 CO 0.00 0.22 1.22 -2.84 -0.69 0.00 0.00 174.62 172.53 3d0a s PRO 151 N 1.63 2.56 0.84 4.92 0.02 -1.26 -4.96 135.00 138.75 3d0a s PRO 151 Ca -0.01 1.83 -0.13 0.00 0.02 0.00 0.00 61.00 62.71 3d0a s PRO 151 Cb -0.13 -1.88 0.08 0.00 0.02 0.00 0.00 34.50 32.59 3d0a s PRO 151 CO -0.03 -1.53 1.01 -0.35 -0.33 0.00 0.00 177.00 175.77 3d0a n PRO 152 N -2.13 -0.00 -1.85 5.54 -0.04 -1.26 -4.93 135.00 130.34 3d0a n PRO 152 Ca 0.14 0.07 -0.41 0.00 -0.04 0.00 0.00 63.50 63.26 3d0a n PRO 152 Cb 0.50 -2.28 -0.01 0.00 -0.04 0.00 0.00 33.50 31.67 3d0a n PRO 152 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 3d0a s PRO 153 N -4.00 4.15 0.00 0.54 0.04 -1.26 -2.62 135.00 131.85 3d0a s PRO 153 Ca 0.69 2.52 0.00 0.00 0.04 0.00 0.00 61.00 64.25 3d0a s PRO 153 Cb -0.27 -3.00 0.00 0.00 0.04 0.00 0.00 34.50 31.26 3d0a s PRO 153 CO 0.55 -0.51 0.00 0.41 0.04 0.00 0.00 177.00 177.49 3d0a n GLY 154 N 1.08 1.59 3.76 0.56 0.00 -1.26 -5.01 105.19 105.91 3d0a n GLY 154 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 3d0a n GLY 154 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d0a s THR 155 N -2.24 2.21 0.20 2.61 2.01 -1.08 -3.00 115.64 116.36 3d0a s THR 155 Ca 0.00 0.18 0.08 0.00 0.31 0.00 0.00 61.69 62.26 3d0a s THR 155 Cb 0.00 -3.10 -0.05 0.00 0.01 0.00 0.00 72.50 69.36 3d0a s THR 155 CO 0.00 0.02 -0.16 -0.13 -0.69 0.00 0.00 174.62 173.67 3d0a s ARG 156 N -2.49 1.34 -0.18 4.92 0.52 0.36 -1.14 118.95 122.27 3d0a s ARG 156 Ca 0.62 -1.56 0.01 0.00 -0.52 0.00 0.00 55.73 54.28 3d0a s ARG 156 Cb -0.42 -1.20 0.03 0.00 0.52 0.00 0.00 34.95 33.88 3d0a s ARG 156 CO 0.53 0.21 -0.16 0.08 0.02 0.00 0.00 175.30 175.98 3d0a s VAL 157 N -2.74 1.89 0.02 3.52 1.01 0.73 -0.83 120.40 123.99 3d0a s VAL 157 Ca 0.21 -0.95 0.08 0.00 0.00 0.00 0.00 61.98 61.32 3d0a s VAL 157 Cb -0.02 -1.79 -0.03 0.00 0.00 0.00 0.00 36.38 34.54 3d0a s VAL 157 CO 0.07 0.40 -0.23 -0.60 0.00 0.00 0.00 175.10 174.74 3d0a s ARG 158 N 1.33 2.01 -0.02 2.72 3.52 0.07 -1.55 118.95 127.04 3d0a s ARG 158 Ca 0.02 -0.99 0.06 0.00 -0.13 0.00 0.00 55.73 54.69 3d0a s ARG 158 Cb -0.14 -2.08 -0.02 0.00 -1.56 0.00 0.00 34.95 31.15 3d0a s ARG 158 CO -0.11 0.54 -0.21 0.00 -0.81 0.00 0.00 175.30 174.71 3d0a s ALA 159 N -0.78 1.77 -0.09 6.12 0.00 0.09 -0.92 121.76 127.96 3d0a s ALA 159 Ca 0.12 -0.91 -0.07 0.00 0.00 0.00 0.00 51.96 51.10 3d0a s ALA 159 Cb -0.10 -0.46 0.03 0.00 0.00 0.00 0.00 23.12 22.59 3d0a s ALA 159 CO 0.02 0.43 0.23 1.41 0.00 0.00 0.00 175.76 177.84 3d0a s MET 160 N -0.48 0.23 0.03 0.00 0.00 -0.73 -1.65 119.30 116.70 3d0a s MET 160 Ca 0.08 0.38 -0.10 0.00 0.00 0.00 0.00 55.69 56.05 3d0a s MET 160 Cb -0.08 0.03 -0.05 0.00 0.00 0.00 0.00 34.83 34.73 3d0a s MET 160 CO -0.01 -0.08 0.35 0.00 0.00 0.00 0.00 175.02 175.28 3d0a s ALA 161 N 0.52 3.76 0.10 4.11 0.00 -1.26 -0.10 121.76 128.89 3d0a s ALA 161 Ca -0.03 -0.41 0.02 0.00 0.00 0.00 0.00 51.96 51.54 3d0a s ALA 161 Cb -0.05 -2.22 -0.04 0.00 0.00 0.00 0.00 23.12 20.81 3d0a s ALA 161 CO -0.03 0.57 -0.08 0.96 0.00 0.00 0.00 175.76 177.19 3d0a s ILE 162 N -1.28 0.76 0.25 0.00 -4.36 -0.27 -4.48 121.20 111.81 3d0a s ILE 162 Ca 0.28 -1.80 -0.30 0.00 -0.26 0.00 0.00 60.65 58.58 3d0a s ILE 162 Cb -0.14 -1.52 -0.09 0.00 1.25 0.00 0.00 42.46 41.96 3d0a s ILE 162 CO 0.16 -0.76 1.16 -0.31 0.24 0.00 0.00 174.94 175.43 3d0a s TYR 163 N -3.14 3.46 0.18 1.37 2.02 -1.26 -0.57 117.35 119.40 3d0a s TYR 163 Ca 0.09 1.56 -0.05 0.00 -0.37 0.00 0.00 57.07 58.29 3d0a s TYR 163 Cb 0.02 -3.39 0.07 0.00 -0.40 0.00 0.00 41.96 38.26 3d0a s TYR 163 CO -0.03 -0.95 1.49 -0.22 -1.57 0.00 0.00 175.55 174.27 3d0a h LYS 164 N 4.34 0.67 -6.44 -0.62 3.64 -1.67 -3.41 116.57 113.08 3d0a h LYS 164 Ca -0.46 -0.40 -0.53 0.00 -1.27 0.00 0.00 60.65 57.99 3d0a h LYS 164 Cb 1.21 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 33.04 3d0a h LYS 164 CO 0.70 1.02 0.20 -0.65 -2.27 0.00 0.00 179.45 178.45 3d0a s GLN 165 N -4.10 4.56 0.45 1.90 -1.52 -1.26 -4.95 119.66 114.73 3d0a s GLN 165 Ca -0.08 1.17 0.14 0.00 -1.95 0.00 0.00 55.36 54.64 3d0a s GLN 165 Cb 0.11 -3.32 1.00 0.00 -0.22 0.00 0.00 33.01 30.58 3d0a s GLN 165 CO 0.85 0.39 1.99 0.66 -0.25 0.00 0.00 175.29 178.94 3d0a h SER 166 N 5.08 0.00 -0.11 5.90 4.64 -2.00 -1.55 113.55 125.51 3d0a h SER 166 Ca -0.45 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 60.90 3d0a h SER 166 Cb 1.21 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.29 3d0a h SER 166 CO 0.69 0.18 0.13 0.06 -0.87 0.00 0.00 176.83 177.02 3d0a h GLN 167 N 0.00 0.00 -0.06 4.77 -0.00 -1.97 -2.79 115.11 115.06 3d0a h GLN 167 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 3d0a h GLN 167 Cb 0.32 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.80 3d0a h GLN 167 CO 0.02 0.00 0.00 0.54 -0.00 0.00 0.00 178.83 179.39 3d0a n ARG 168 N -3.82 1.63 0.25 0.06 1.74 -0.64 -4.83 116.66 111.05 3d0a n ARG 168 Ca -0.00 -1.29 0.11 0.00 -0.77 0.00 0.00 57.85 55.90 3d0a n ARG 168 Cb 0.23 -1.07 0.66 0.00 -1.02 0.00 0.00 32.46 31.27 3d0a n ARG 168 CO 0.00 0.00 0.00 1.98 -1.52 0.00 0.00 177.63 178.09 3d0a h MET 169 N 0.58 0.00 0.00 5.56 4.05 -1.12 -1.07 114.93 122.93 3d0a h MET 169 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 3d0a h MET 169 Cb 0.40 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.20 3d0a h MET 169 CO 0.00 0.15 0.00 1.79 0.23 0.00 0.00 176.91 179.08 3d0a h THR 170 N 0.00 0.00 -3.49 -0.77 1.35 -1.85 -3.43 112.91 104.73 3d0a h THR 170 Ca -0.00 -0.72 -0.52 0.00 -0.55 0.00 0.00 66.41 64.61 3d0a h THR 170 Cb 0.37 1.71 -0.00 0.00 -1.73 0.00 0.00 68.15 68.50 3d0a h THR 170 CO 0.02 0.00 0.47 -0.70 -0.25 0.00 0.00 175.52 175.06 3d0a s GLU 171 N -3.18 4.57 0.14 4.72 2.12 -0.41 -4.25 118.70 122.42 3d0a s GLU 171 Ca 0.08 1.68 -0.31 0.00 0.36 0.00 0.00 54.97 56.78 3d0a s GLU 171 Cb 0.09 -3.31 -0.09 0.00 0.26 0.00 0.00 34.13 31.07 3d0a s GLU 171 CO 0.62 0.02 1.47 0.08 -0.54 0.00 0.00 175.26 176.92 3d0a s VAL 172 N 0.09 2.99 -0.21 3.70 1.01 -1.26 -4.60 120.40 122.12 3d0a s VAL 172 Ca 0.51 0.71 -0.29 0.00 0.00 0.00 0.00 61.98 62.91 3d0a s VAL 172 Cb -0.28 -3.46 0.01 0.00 0.00 0.00 0.00 36.38 32.65 3d0a s VAL 172 CO 0.33 0.06 1.06 -0.69 0.00 0.00 0.00 175.10 175.86 3d0a s VAL 173 N 1.09 4.65 0.26 2.92 1.01 -1.26 -5.02 120.40 124.05 3d0a s VAL 173 Ca 0.67 1.98 0.01 0.00 0.00 0.00 0.00 61.98 64.64 3d0a s VAL 173 Cb -0.40 -4.28 -0.03 0.00 0.00 0.00 0.00 36.38 31.67 3d0a s VAL 173 CO 0.31 -0.16 0.24 0.00 0.00 0.00 0.00 175.10 175.49 3d0a s ARG 174 N 3.12 1.49 0.47 2.72 1.70 -1.26 -4.70 118.95 122.49 3d0a s ARG 174 Ca 0.45 -1.76 -0.23 0.00 -0.47 0.00 0.00 55.73 53.73 3d0a s ARG 174 Cb -0.16 0.32 -0.07 0.00 -0.57 0.00 0.00 34.95 34.47 3d0a s ARG 174 CO 0.08 -0.54 1.17 1.03 -1.08 0.00 0.00 175.30 175.97 3d0a s ARG 175 N -3.79 3.69 0.94 3.89 0.52 -0.61 -4.39 118.95 119.21 3d0a s ARG 175 Ca 0.38 1.79 -0.11 0.00 -0.52 0.00 0.00 55.73 57.26 3d0a s ARG 175 Cb 0.04 -2.37 0.16 0.00 0.52 0.00 0.00 34.95 33.30 3d0a s ARG 175 CO 0.18 -0.61 1.09 0.00 0.02 0.00 0.00 175.30 175.98 3d0a h PRO 177 N -1.80 0.53 0.43 0.00 0.11 -1.80 -1.75 132.00 127.73 3d0a h PRO 177 Ca -0.50 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.56 3d0a h PRO 177 Cb 1.28 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3d0a h PRO 177 CO 0.50 0.35 -0.21 1.25 -0.21 0.00 0.00 178.00 179.69 3d0a h HIS 178 N 0.55 -0.54 0.00 0.65 -0.00 -1.92 -3.12 115.15 110.78 3d0a h HIS 178 Ca 0.28 -0.01 -0.10 0.00 -0.00 0.00 0.00 60.37 60.54 3d0a h HIS 178 Cb 0.38 0.18 -0.01 0.00 -0.00 0.00 0.00 27.41 27.95 3d0a h HIS 178 CO -0.00 -0.23 -0.48 0.45 -0.00 0.00 0.00 177.93 177.67 3d0a h HIS 179 N -0.80 0.00 -0.02 5.26 3.86 -1.87 -1.18 115.15 120.39 3d0a h HIS 179 Ca -0.06 0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.16 3d0a h HIS 179 Cb 0.55 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.01 3d0a h HIS 179 CO 0.00 0.48 0.02 1.49 0.86 0.00 0.00 177.93 180.77 3d0a h GLU 180 N 0.00 0.00 -0.41 2.45 4.81 -1.39 -2.81 114.58 117.22 3d0a h GLU 180 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3d0a h GLU 180 Cb 0.84 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.22 3d0a h GLU 180 CO 0.06 0.00 0.00 0.54 -0.73 0.00 0.00 179.01 178.88 3d0a n ARG 181 N -4.42 2.41 0.00 1.92 1.74 -0.48 -4.64 116.66 113.19 3d0a n ARG 181 Ca -0.03 -2.19 0.13 0.00 -0.77 0.00 0.00 57.85 55.00 3d0a n ARG 181 Cb 0.11 -1.44 0.61 0.00 -1.02 0.00 0.00 32.46 30.72 3d0a n ARG 181 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3d0a n SER 183 N -1.44 -5.67 -0.67 0.00 7.64 -1.26 -4.91 113.62 107.31 3d0a n SER 183 Ca 0.08 -0.84 0.05 0.00 1.01 0.00 0.00 58.87 59.17 3d0a n SER 183 Cb 0.29 -3.33 0.20 0.00 -1.01 0.00 0.00 64.21 60.36 3d0a n SER 183 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 3d0a n ASP 184 N -2.48 1.79 -4.62 6.43 5.68 -1.26 -5.08 116.55 117.02 3d0a n ASP 184 Ca -0.12 -3.85 -0.46 0.00 -0.50 0.00 0.00 54.79 49.85 3d0a n ASP 184 Cb 0.60 -0.52 -0.03 0.00 -1.14 0.00 0.00 41.12 40.03 3d0a n ASP 184 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.20 175.63 3d0a n SER 185 N -1.06 1.85 -0.83 -1.12 2.88 -1.26 -4.89 113.62 109.18 3d0a n SER 185 Ca 0.19 1.15 0.09 0.00 -1.33 0.00 0.00 58.87 58.98 3d0a n SER 185 Cb 0.71 -1.31 0.25 0.00 -0.75 0.00 0.00 64.21 63.11 3d0a n SER 185 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 3d0a n ASP 186 N 1.85 2.45 0.00 -3.46 5.68 -1.26 -4.93 116.55 116.87 3d0a n ASP 186 Ca 0.12 -1.93 0.00 0.00 -0.50 0.00 0.00 54.79 52.49 3d0a n ASP 186 Cb 0.29 -0.26 0.00 0.00 -1.14 0.00 0.00 41.12 40.01 3d0a n ASP 186 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3d0a n GLY 187 N 1.26 3.43 0.00 6.12 0.00 -1.26 -4.83 105.19 109.91 3d0a n GLY 187 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 3d0a n GLY 187 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3d0a n LEU 188 N 0.00 0.51 -4.70 0.99 4.77 -1.26 -5.06 117.00 112.25 3d0a n LEU 188 Ca 0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.56 3d0a n LEU 188 Cb 0.00 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 3d0a n LEU 188 CO 0.00 0.09 1.02 0.00 -1.33 0.00 0.00 177.39 177.16 3d0a s ALA 189 N -1.42 3.52 0.69 -1.18 0.00 -1.26 -4.90 121.76 117.21 3d0a s ALA 189 Ca 0.00 0.89 -0.15 0.00 0.00 0.00 0.00 51.96 52.70 3d0a s ALA 189 Cb 0.00 -3.53 0.02 0.00 0.00 0.00 0.00 23.12 19.61 3d0a s ALA 189 CO 0.00 -0.69 1.17 -2.14 0.00 0.00 0.00 175.76 174.11 3d0a s PRO 190 N 1.69 2.46 0.45 0.00 0.02 -1.26 -4.67 135.00 133.68 3d0a s PRO 190 Ca 0.62 1.65 0.29 0.00 0.02 0.00 0.00 61.00 63.57 3d0a s PRO 190 Cb -0.31 -1.88 1.02 0.00 0.02 0.00 0.00 34.50 33.35 3d0a s PRO 190 CO 0.28 -1.57 1.84 -1.00 -0.33 0.00 0.00 177.00 176.21 3d0a h PRO 191 N -0.04 0.00 0.00 5.54 0.13 -1.94 -2.83 132.00 132.86 3d0a h PRO 191 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 3d0a h PRO 191 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 3d0a h PRO 191 CO 0.52 0.00 -0.12 -0.56 -0.23 0.00 0.00 178.00 177.61 3d0a h GLN 192 N 0.00 0.00 -6.41 0.86 -0.00 -1.92 -3.38 115.11 104.26 3d0a h GLN 192 Ca 0.00 0.00 -0.54 0.00 -0.00 0.00 0.00 58.65 58.11 3d0a h GLN 192 Cb 0.61 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.09 3d0a h GLN 192 CO 0.00 0.00 0.62 -1.01 -0.00 0.00 0.00 178.83 178.44 3d0a s HIS 193 N -3.13 3.33 -0.03 0.06 3.76 -1.07 -1.57 115.29 116.64 3d0a s HIS 193 Ca 0.09 1.26 -0.26 0.00 -0.15 0.00 0.00 55.06 56.01 3d0a s HIS 193 Cb 0.12 -3.42 -0.21 0.00 1.11 0.00 0.00 32.58 30.18 3d0a s HIS 193 CO 0.63 -1.30 1.19 1.25 -0.85 0.00 0.00 174.74 175.67 3d0a h LEU 194 N 7.39 0.06 -9.28 0.89 5.85 -1.89 -3.44 115.31 114.89 3d0a h LEU 194 Ca -0.39 -0.57 -0.58 0.00 0.84 0.00 0.00 57.88 57.18 3d0a h LEU 194 Cb 1.19 -0.02 -0.09 0.00 0.37 0.00 0.00 40.66 42.11 3d0a h LEU 194 CO 0.84 0.62 -0.18 -0.63 -0.34 0.00 0.00 178.44 178.75 3d0a s ILE 195 N -3.92 5.21 0.28 4.05 1.01 -1.26 -0.94 121.20 125.63 3d0a s ILE 195 Ca -0.16 0.83 0.12 0.00 0.00 0.00 0.00 60.65 61.43 3d0a s ILE 195 Cb 0.01 -3.76 -0.05 0.00 0.01 0.00 0.00 42.46 38.67 3d0a s ILE 195 CO 0.69 0.32 -0.19 -0.13 0.00 0.00 0.00 174.94 175.63 3d0a s ARG 196 N 0.77 1.71 -0.13 2.79 0.52 0.15 -4.75 118.95 120.01 3d0a s ARG 196 Ca 0.23 -1.74 -0.02 0.00 -0.52 0.00 0.00 55.73 53.68 3d0a s ARG 196 Cb -0.15 -1.79 -0.03 0.00 0.52 0.00 0.00 34.95 33.50 3d0a s ARG 196 CO 0.08 0.33 -0.06 0.08 0.02 0.00 0.00 175.30 175.76 3d0a s VAL 197 N -2.47 3.69 0.13 3.52 1.01 -1.26 -0.95 120.40 124.07 3d0a s VAL 197 Ca 0.30 -0.44 -0.15 0.00 0.00 0.00 0.00 61.98 61.68 3d0a s VAL 197 Cb -0.05 -2.58 -0.07 0.00 0.00 0.00 0.00 36.38 33.68 3d0a s VAL 197 CO 0.15 0.52 0.55 -1.61 0.00 0.00 0.00 175.10 174.72 3d0a s GLU 198 N 0.09 4.02 0.00 2.72 2.02 0.88 -4.65 118.70 123.78 3d0a s GLU 198 Ca -0.02 0.54 0.00 0.00 0.02 0.00 0.00 54.97 55.51 3d0a s GLU 198 Cb -0.14 -2.98 0.00 0.00 0.10 0.00 0.00 34.13 31.11 3d0a s GLU 198 CO 0.03 0.51 0.00 0.41 0.02 0.00 0.00 175.26 176.23 3d0a n GLY 199 N 0.96 0.53 2.89 -1.39 0.00 -1.26 -4.50 105.19 102.43 3d0a n GLY 199 Ca -0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.66 3d0a n GLY 199 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3d0a s ASN 200 N -2.01 3.56 0.61 1.61 3.84 -1.26 -4.98 114.94 116.30 3d0a s ASN 200 Ca 0.00 -1.05 0.39 0.00 0.21 0.00 0.00 52.86 52.40 3d0a s ASN 200 Cb 0.00 -1.03 1.88 0.00 -0.55 0.00 0.00 41.25 41.55 3d0a s ASN 200 CO 0.00 -0.25 2.18 -0.07 -2.79 0.00 0.00 177.10 176.17 3d0a h LEU 201 N 8.03 0.00 -2.28 3.21 3.38 -1.98 -2.72 115.31 122.96 3d0a h LEU 201 Ca -0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.79 3d0a h LEU 201 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 3d0a h LEU 201 CO 0.40 0.01 0.00 0.54 0.09 0.00 0.00 178.44 179.47 3d0a n ARG 202 N -3.11 2.57 -2.09 1.13 1.74 -1.26 -4.95 116.66 110.69 3d0a n ARG 202 Ca -0.01 -2.18 -0.38 0.00 -0.77 0.00 0.00 57.85 54.51 3d0a n ARG 202 Cb 0.19 -1.53 0.00 0.00 -1.02 0.00 0.00 32.46 30.10 3d0a n ARG 202 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3d0a s VAL 203 N -1.34 2.72 0.01 1.55 0.11 -1.03 -4.57 120.40 117.84 3d0a s VAL 203 Ca 0.40 0.59 0.04 0.00 -2.93 0.00 0.00 61.98 60.08 3d0a s VAL 203 Cb 0.22 -3.32 -0.01 0.00 -1.53 0.00 0.00 36.38 31.73 3d0a s VAL 203 CO 0.25 0.04 -0.13 -1.61 -3.33 0.00 0.00 175.10 170.32 3d0a s GLU 204 N -2.49 1.01 -0.12 1.54 2.02 -0.44 -5.01 118.70 115.21 3d0a s GLU 204 Ca 0.61 -0.56 -0.01 0.00 0.02 0.00 0.00 54.97 55.03 3d0a s GLU 204 Cb -0.35 -0.99 -0.02 0.00 0.10 0.00 0.00 34.13 32.87 3d0a s GLU 204 CO 0.44 0.26 -0.09 0.71 0.02 0.00 0.00 175.26 176.60 3d0a s TYR 205 N -0.49 2.90 -0.13 1.61 2.02 -1.26 -1.53 117.35 120.48 3d0a s TYR 205 Ca 0.04 -0.37 0.01 0.00 -0.37 0.00 0.00 57.07 56.37 3d0a s TYR 205 Cb -0.06 -1.85 -0.01 0.00 -0.40 0.00 0.00 41.96 39.64 3d0a s TYR 205 CO 0.00 -0.03 -0.15 -1.17 -1.57 0.00 0.00 175.55 172.63 3d0a s LEU 206 N 0.09 2.58 -0.51 -1.29 2.96 -0.44 -5.01 118.68 117.06 3d0a s LEU 206 Ca -0.03 -0.38 0.01 0.00 -0.22 0.00 0.00 54.13 53.51 3d0a s LEU 206 Cb -0.14 -1.57 0.13 0.00 0.50 0.00 0.00 46.19 45.11 3d0a s LEU 206 CO 0.04 0.16 0.27 -0.62 -1.32 0.00 0.00 176.35 174.88 3d0a s ASP 207 N 0.38 4.77 0.04 3.68 3.68 -1.26 -1.90 116.67 126.06 3d0a s ASP 207 Ca -0.12 -2.72 -0.35 0.00 2.13 0.00 0.00 52.55 51.50 3d0a s ASP 207 Cb -0.16 -1.72 -0.14 0.00 -1.45 0.00 0.00 42.92 39.45 3d0a s ASP 207 CO 0.06 -0.33 1.67 -0.67 0.13 0.00 0.00 175.17 176.03 3d0a n ASP 208 N 3.57 3.02 0.25 -0.34 -0.08 -0.82 -4.88 116.55 117.27 3d0a n ASP 208 Ca 0.05 1.05 0.08 0.00 -1.51 0.00 0.00 54.79 54.45 3d0a n ASP 208 Cb 0.36 -1.37 0.60 0.00 2.34 0.00 0.00 41.12 43.06 3d0a n ASP 208 CO 0.00 0.00 0.00 0.08 0.12 0.00 0.00 177.20 177.40 3d0a h ARG 209 N 7.00 0.00 0.00 -0.67 -0.00 -1.95 -1.52 114.38 117.24 3d0a h ARG 209 Ca -0.47 0.00 -0.27 0.00 -0.00 0.00 0.00 59.98 59.25 3d0a h ARG 209 Cb 1.27 0.00 -0.05 0.00 -0.00 0.00 0.00 29.97 31.19 3d0a h ARG 209 CO 0.90 0.09 -2.01 0.09 -0.00 0.00 0.00 179.97 179.04 3d0a n ASN 210 N -4.32 1.59 -0.00 0.08 5.03 -1.26 -4.58 115.26 111.80 3d0a n ASN 210 Ca -0.03 -0.02 0.11 0.00 0.87 0.00 0.00 54.58 55.51 3d0a n ASN 210 Cb 0.17 0.67 -0.13 0.00 -1.02 0.00 0.00 39.78 39.47 3d0a n ASN 210 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 3d0a n THR 211 N -2.62 0.03 -0.83 3.41 -2.24 -1.25 -4.98 114.28 105.80 3d0a n THR 211 Ca -0.25 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.19 3d0a n THR 211 Cb 0.95 0.30 0.00 0.00 -2.10 0.00 0.00 70.33 69.48 3d0a n THR 211 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 3d0a n PHE 212 N -2.03 0.00 -2.64 4.78 3.01 -0.57 -4.88 117.46 115.13 3d0a n PHE 212 Ca -0.01 0.00 -0.36 0.00 1.01 0.00 0.00 57.45 58.09 3d0a n PHE 212 Cb 0.49 -0.66 -0.05 0.00 -0.01 0.00 0.00 39.48 39.25 3d0a n PHE 212 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 3d0a s ARG 213 N -0.49 4.20 0.00 -1.08 0.52 -1.26 -4.62 118.95 116.22 3d0a s ARG 213 Ca 0.00 1.39 -0.08 0.00 -0.52 0.00 0.00 55.73 56.51 3d0a s ARG 213 Cb 0.00 -2.46 -0.05 0.00 0.52 0.00 0.00 34.95 32.96 3d0a s ARG 213 CO 0.00 -0.08 0.30 -1.01 0.02 0.00 0.00 175.30 174.52 3d0a s HIS 214 N -1.79 3.60 0.12 -0.53 3.76 -1.26 -1.94 115.29 117.26 3d0a s HIS 214 Ca 0.58 0.67 -0.12 0.00 -0.15 0.00 0.00 55.06 56.04 3d0a s HIS 214 Cb -0.18 -2.06 0.01 0.00 1.11 0.00 0.00 32.58 31.46 3d0a s HIS 214 CO 0.23 0.62 0.30 -1.54 -0.85 0.00 0.00 174.74 173.50 3d0a s SER 215 N -1.54 -0.04 -0.04 1.40 1.04 -0.80 -4.47 113.70 109.25 3d0a s SER 215 Ca 0.26 -0.58 0.04 0.00 0.48 0.00 0.00 55.95 56.15 3d0a s SER 215 Cb -0.14 0.42 0.00 0.00 0.10 0.00 0.00 66.02 66.40 3d0a s SER 215 CO 0.15 -0.83 -0.15 0.54 0.98 0.00 0.00 173.24 173.93 3d0a s VAL 216 N -3.87 1.25 -0.02 5.02 0.11 -0.66 -1.32 120.40 120.91 3d0a s VAL 216 Ca 0.07 -0.60 0.02 0.00 -2.93 0.00 0.00 61.98 58.54 3d0a s VAL 216 Cb 0.03 -1.09 0.01 0.00 -1.53 0.00 0.00 36.38 33.80 3d0a s VAL 216 CO -0.09 0.37 -0.06 0.54 -3.33 0.00 0.00 175.10 172.53 3d0a s VAL 217 N 0.20 0.58 0.17 2.04 0.11 -0.58 -0.73 120.40 122.18 3d0a s VAL 217 Ca -0.06 -0.24 0.10 0.00 -2.93 0.00 0.00 61.98 58.84 3d0a s VAL 217 Cb -0.12 -0.53 -0.04 0.00 -1.53 0.00 0.00 36.38 34.16 3d0a s VAL 217 CO 0.02 0.19 -0.21 0.68 -3.33 0.00 0.00 175.10 172.46 3d0a s VAL 218 N 0.26 2.00 0.35 2.04 -7.23 -0.60 -1.32 120.40 115.90 3d0a s VAL 218 Ca -0.03 -1.92 -0.29 0.00 -1.81 0.00 0.00 61.98 57.94 3d0a s VAL 218 Cb -0.08 -1.91 -0.11 0.00 0.56 0.00 0.00 36.38 34.84 3d0a s VAL 218 CO 0.00 -0.21 1.49 -2.84 -0.31 0.00 0.00 175.10 173.22 3d0a s PRO 219 N -2.65 4.14 0.19 4.82 0.02 -1.26 -0.19 135.00 140.08 3d0a s PRO 219 Ca 0.16 2.52 -0.30 0.00 0.02 0.00 0.00 61.00 63.40 3d0a s PRO 219 Cb -0.07 -3.00 -0.09 0.00 0.02 0.00 0.00 34.50 31.37 3d0a s PRO 219 CO 0.07 -0.51 1.36 -0.47 -0.33 0.00 0.00 177.00 177.12 3d0a s TYR 220 N -0.87 3.20 -0.03 6.54 5.04 -0.29 -4.75 117.35 126.20 3d0a s TYR 220 Ca 0.55 1.12 0.05 0.00 -2.44 0.00 0.00 57.07 56.35 3d0a s TYR 220 Cb -0.46 -3.67 -0.01 0.00 0.35 0.00 0.00 41.96 38.17 3d0a s TYR 220 CO 0.58 -2.17 -0.18 -1.21 -1.34 0.00 0.00 175.55 171.24 3d0a s GLU 221 N 0.08 1.69 0.84 4.97 0.41 -1.26 -4.80 118.70 120.63 3d0a s GLU 221 Ca 0.59 -0.65 -0.13 0.00 -0.41 0.00 0.00 54.97 54.36 3d0a s GLU 221 Cb -0.38 -1.54 0.06 0.00 -1.78 0.00 0.00 34.13 30.49 3d0a s GLU 221 CO 0.38 0.33 0.91 -2.30 -0.49 0.00 0.00 175.26 174.09 3d0a n PRO 222 N 2.88 0.02 -0.62 0.39 -0.02 -1.26 -4.76 135.00 131.63 3d0a n PRO 222 Ca -0.16 0.07 -0.28 0.00 -2.02 0.00 0.00 63.50 61.10 3d0a n PRO 222 Cb 0.53 -2.20 0.24 0.00 -0.02 0.00 0.00 33.50 32.05 3d0a n PRO 222 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 3d0a s PRO 223 N -3.84 -0.74 0.82 0.52 0.02 -1.26 -4.88 135.00 125.63 3d0a s PRO 223 Ca 0.68 0.83 -0.12 0.00 0.02 0.00 0.00 61.00 62.41 3d0a s PRO 223 Cb -0.28 -1.57 0.09 0.00 0.02 0.00 0.00 34.50 32.75 3d0a s PRO 223 CO 0.56 -3.60 1.13 -1.83 -0.33 0.00 0.00 177.00 172.93 3d0a s GLU 224 N -4.52 1.87 0.30 5.54 1.03 -1.26 -4.98 118.70 116.68 3d0a s GLU 224 Ca 0.68 0.37 -0.29 0.00 0.03 0.00 0.00 54.97 55.75 3d0a s GLU 224 Cb -0.24 -1.92 -0.11 0.00 -0.80 0.00 0.00 34.13 31.06 3d0a s GLU 224 CO 0.64 -1.71 1.51 0.14 -1.33 0.00 0.00 175.26 174.51 3d0a s VAL 225 N -3.33 2.26 0.00 1.83 -7.23 -1.26 -2.41 120.40 110.26 3d0a s VAL 225 Ca 0.62 0.23 0.00 0.00 -1.81 0.00 0.00 61.98 61.02 3d0a s VAL 225 Cb -0.13 -3.15 0.00 0.00 0.56 0.00 0.00 36.38 33.66 3d0a s VAL 225 CO 0.52 0.04 0.00 0.61 -0.31 0.00 0.00 175.10 175.96 3d0a n GLY 226 N 1.73 0.52 3.10 2.32 0.00 -1.26 -5.03 105.19 106.56 3d0a n GLY 226 Ca 0.06 -0.06 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 3d0a n GLY 226 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3d0a s SER 227 N -2.05 1.21 0.00 1.61 0.15 -1.01 -5.05 113.70 108.55 3d0a s SER 227 Ca 0.00 -0.51 0.21 0.00 0.70 0.00 0.00 55.95 56.35 3d0a s SER 227 Cb 0.00 -0.02 0.15 0.00 -1.71 0.00 0.00 66.02 64.43 3d0a s SER 227 CO 0.00 -0.10 1.14 -0.90 1.20 0.00 0.00 173.24 174.58 3d0a n ASP 228 N 1.64 2.64 -3.67 5.45 5.68 -1.26 -4.58 116.55 122.45 3d0a n ASP 228 Ca -0.20 -1.82 -0.10 0.00 -0.50 0.00 0.00 54.79 52.16 3d0a n ASP 228 Cb 0.55 0.06 -0.05 0.00 -1.14 0.00 0.00 41.12 40.53 3d0a n ASP 228 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3d0a s THR 230 N -3.82 5.37 -0.17 0.00 2.01 -0.71 -4.51 115.64 113.82 3d0a s THR 230 Ca 0.04 0.33 -0.04 0.00 0.31 0.00 0.00 61.69 62.32 3d0a s THR 230 Cb 0.02 -3.53 -0.03 0.00 0.01 0.00 0.00 72.50 68.97 3d0a s THR 230 CO -0.11 0.43 -0.02 -0.89 -0.69 0.00 0.00 174.62 173.34 3d0a s THR 231 N 0.34 4.04 -0.07 -0.82 2.01 -1.26 0.12 115.64 120.00 3d0a s THR 231 Ca 0.11 -0.30 -0.01 0.00 0.31 0.00 0.00 61.69 61.81 3d0a s THR 231 Cb -0.12 -2.79 -0.03 0.00 0.01 0.00 0.00 72.50 69.57 3d0a s THR 231 CO 0.00 0.48 -0.01 -0.63 -0.69 0.00 0.00 174.62 173.77 3d0a s ILE 232 N 0.45 4.18 -0.43 1.82 -1.09 0.26 -4.94 121.20 121.44 3d0a s ILE 232 Ca -0.02 -0.34 -0.12 0.00 -2.23 0.00 0.00 60.65 57.94 3d0a s ILE 232 Cb -0.14 -2.76 0.07 0.00 -1.58 0.00 0.00 42.46 38.05 3d0a s ILE 232 CO 0.02 0.57 0.30 -1.00 -1.23 0.00 0.00 174.94 173.61 3d0a s HIS 233 N -0.90 3.28 0.34 3.97 3.76 -1.26 -0.96 115.29 123.53 3d0a s HIS 233 Ca 0.14 -1.17 -0.02 0.00 -0.15 0.00 0.00 55.06 53.86 3d0a s HIS 233 Cb -0.11 -2.93 -0.04 0.00 1.11 0.00 0.00 32.58 30.60 3d0a s HIS 233 CO 0.03 -0.79 0.58 0.71 -0.85 0.00 0.00 174.74 174.42 3d0a s TYR 234 N 1.54 3.50 0.03 1.40 2.02 -0.32 -0.08 117.35 125.43 3d0a s TYR 234 Ca 0.03 0.50 0.04 0.00 -0.37 0.00 0.00 57.07 57.28 3d0a s TYR 234 Cb -0.23 -2.01 -0.02 0.00 -0.40 0.00 0.00 41.96 39.31 3d0a s TYR 234 CO 0.05 0.09 -0.13 -0.80 -1.57 0.00 0.00 175.55 173.19 3d0a s ASN 235 N -3.76 1.57 -0.16 2.29 0.02 -0.12 0.07 114.94 114.85 3d0a s ASN 235 Ca 0.42 -0.39 -0.01 0.00 -1.02 0.00 0.00 52.86 51.86 3d0a s ASN 235 Cb -0.10 -0.12 -0.01 0.00 0.02 0.00 0.00 41.25 41.04 3d0a s ASN 235 CO 0.35 0.06 -0.11 -0.31 0.02 0.00 0.00 177.10 177.12 3d0a s TYR 236 N -0.70 2.86 -1.09 2.20 1.51 -1.26 -0.67 117.35 120.19 3d0a s TYR 236 Ca 0.02 -0.76 0.17 0.00 -1.01 0.00 0.00 57.07 55.49 3d0a s TYR 236 Cb -0.07 -1.92 0.57 0.00 -0.11 0.00 0.00 41.96 40.43 3d0a s TYR 236 CO 0.01 -0.32 1.49 -1.33 -1.11 0.00 0.00 175.55 174.28 3d0a n MET 237 N 3.92 3.23 -3.80 -0.62 2.81 -0.12 -0.74 117.12 121.80 3d0a n MET 237 Ca -0.18 -2.62 -0.13 0.00 -1.81 0.00 0.00 57.70 52.96 3d0a n MET 237 Cb 0.52 -1.66 -0.10 0.00 -0.71 0.00 0.00 33.22 31.27 3d0a n MET 237 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3d0a s ASN 239 N -0.93 6.73 0.57 0.00 0.01 -1.26 -4.79 114.94 115.27 3d0a s ASN 239 Ca -0.10 1.60 0.26 0.00 -0.71 0.00 0.00 52.86 53.91 3d0a s ASN 239 Cb -0.05 -2.52 1.58 0.00 0.41 0.00 0.00 41.25 40.67 3d0a s ASN 239 CO 0.02 -0.50 2.14 0.28 -1.51 0.00 0.00 177.10 177.53 3d0a h SER 240 N 1.28 0.00 0.94 -1.22 0.02 -1.01 -1.96 113.55 111.60 3d0a h SER 240 Ca -0.48 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.47 3d0a h SER 240 Cb 1.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.72 3d0a h SER 240 CO 0.61 0.00 -0.20 -1.54 -1.14 0.00 0.00 176.83 174.57 3d0a n SER 241 N -4.05 0.35 -4.68 3.07 3.41 -1.26 0.46 113.62 110.91 3d0a n SER 241 Ca 0.00 0.29 -0.50 0.00 -0.26 0.00 0.00 58.87 58.40 3d0a n SER 241 Cb 0.25 -0.29 -0.05 0.00 -0.26 0.00 0.00 64.21 63.85 3d0a n SER 241 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3d0a s MET 243 N 4.06 4.37 0.00 0.00 -1.94 -1.26 -1.22 119.30 123.31 3d0a s MET 243 Ca 0.94 2.07 0.00 0.00 -1.71 0.00 0.00 55.69 56.99 3d0a s MET 243 Cb -0.77 -3.04 0.00 0.00 2.01 0.00 0.00 34.83 33.03 3d0a s MET 243 CO 0.54 -0.12 0.00 0.41 -0.01 0.00 0.00 175.02 175.84 3d0a n GLY 244 N 0.87 1.36 0.00 -0.03 0.00 -1.26 -4.53 105.19 101.60 3d0a n GLY 244 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3d0a n GLY 244 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d0a n GLY 245 N -2.00 2.57 0.24 -0.02 0.00 -1.03 -4.45 105.19 100.49 3d0a n GLY 245 Ca 0.00 -0.20 0.04 0.00 0.00 0.00 0.00 46.02 45.86 3d0a n GLY 245 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 3d0a h MET 246 N 0.00 0.13 -6.42 1.61 2.07 -1.76 -3.46 114.93 107.10 3d0a h MET 246 Ca 0.00 -0.03 -0.49 0.00 -2.07 0.00 0.00 59.70 57.11 3d0a h MET 246 Cb 0.00 -0.02 -0.07 0.00 -1.87 0.00 0.00 31.60 29.64 3d0a h MET 246 CO 0.00 0.27 -0.81 -1.71 1.07 0.00 0.00 176.91 175.73 3d0a n ASN 247 N -4.32 -3.13 -0.57 1.22 4.05 -0.36 -0.86 115.26 111.30 3d0a n ASN 247 Ca -0.01 -0.88 -0.07 0.00 0.45 0.00 0.00 54.58 54.06 3d0a n ASN 247 Cb 0.24 -3.49 -0.03 0.00 1.23 0.00 0.00 39.78 37.73 3d0a n ASN 247 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 3d0a n ARG 248 N -4.50 -0.78 -3.17 1.20 1.74 0.17 -4.95 116.66 106.37 3d0a n ARG 248 Ca -0.06 0.69 -0.39 0.00 -0.77 0.00 0.00 57.85 57.32 3d0a n ARG 248 Cb 0.57 -4.57 -0.05 0.00 -1.02 0.00 0.00 32.46 27.38 3d0a n ARG 248 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 3d0a s SER 249 N -2.66 6.82 0.53 0.55 0.01 -0.04 -4.98 113.70 113.94 3d0a s SER 249 Ca 0.00 0.98 -0.21 0.00 1.31 0.00 0.00 55.95 58.04 3d0a s SER 249 Cb 0.00 -2.35 -0.06 0.00 0.21 0.00 0.00 66.02 63.82 3d0a s SER 249 CO 0.00 -0.09 1.19 -2.84 0.41 0.00 0.00 173.24 171.90 3d0a s PRO 250 N 0.89 3.35 0.23 12.44 0.02 -1.26 -4.93 135.00 145.73 3d0a s PRO 250 Ca 0.32 1.78 0.10 0.00 0.02 0.00 0.00 61.00 63.22 3d0a s PRO 250 Cb -0.16 -2.13 -0.05 0.00 0.02 0.00 0.00 34.50 32.18 3d0a s PRO 250 CO 0.14 -0.90 -0.19 0.96 -0.33 0.00 0.00 177.00 176.69 3d0a s ILE 251 N -1.60 2.13 -0.05 2.83 -4.36 -1.25 -1.84 121.20 117.06 3d0a s ILE 251 Ca 0.71 -2.22 0.01 0.00 -0.26 0.00 0.00 60.65 58.90 3d0a s ILE 251 Cb -0.29 -2.12 -0.03 0.00 1.25 0.00 0.00 42.46 41.27 3d0a s ILE 251 CO 0.33 -0.41 -0.06 -0.76 0.24 0.00 0.00 174.94 174.28 3d0a s LEU 252 N -3.20 3.19 -0.25 0.37 1.43 0.27 -1.82 118.68 118.66 3d0a s LEU 252 Ca 0.24 -0.05 -0.12 0.00 -1.03 0.00 0.00 54.13 53.17 3d0a s LEU 252 Cb -0.04 -1.74 -0.05 0.00 0.03 0.00 0.00 46.19 44.39 3d0a s LEU 252 CO 0.10 0.34 0.25 -0.89 0.23 0.00 0.00 176.35 176.38 3d0a s THR 253 N -0.87 5.28 -0.28 5.49 2.01 0.34 -1.11 115.64 126.50 3d0a s THR 253 Ca 0.14 0.34 -0.13 0.00 0.31 0.00 0.00 61.69 62.36 3d0a s THR 253 Cb -0.11 -3.59 -0.04 0.00 0.01 0.00 0.00 72.50 68.77 3d0a s THR 253 CO 0.03 0.27 0.26 -0.63 -0.69 0.00 0.00 174.62 173.86 3d0a s ILE 254 N 1.49 5.26 -0.27 1.82 1.01 0.86 -1.76 121.20 129.62 3d0a s ILE 254 Ca 0.11 0.30 -0.10 0.00 0.00 0.00 0.00 60.65 60.95 3d0a s ILE 254 Cb -0.15 -3.60 -0.04 0.00 0.01 0.00 0.00 42.46 38.67 3d0a s ILE 254 CO 0.08 0.20 0.15 -0.63 0.00 0.00 0.00 174.94 174.74 3d0a s ILE 255 N 1.88 5.03 -0.00 2.92 -1.09 0.32 -1.78 121.20 128.48 3d0a s ILE 255 Ca 0.10 0.07 0.07 0.00 -2.23 0.00 0.00 60.65 58.66 3d0a s ILE 255 Cb -0.16 -3.38 -0.03 0.00 -1.58 0.00 0.00 42.46 37.31 3d0a s ILE 255 CO 0.11 0.28 -0.20 0.42 -1.23 0.00 0.00 174.94 174.32 3d0a s THR 256 N 1.66 2.58 -0.20 2.92 -4.23 -0.10 -1.30 115.64 116.99 3d0a s THR 256 Ca 0.07 -1.06 -0.10 0.00 -1.18 0.00 0.00 61.69 59.42 3d0a s THR 256 Cb -0.16 -2.01 -0.05 0.00 1.34 0.00 0.00 72.50 71.63 3d0a s THR 256 CO 0.08 0.48 0.15 -0.22 -0.54 0.00 0.00 174.62 174.57 3d0a s LEU 257 N -0.98 4.21 0.01 4.79 2.96 0.34 -0.75 118.68 129.26 3d0a s LEU 257 Ca 0.12 0.26 -0.05 0.00 -0.22 0.00 0.00 54.13 54.24 3d0a s LEU 257 Cb -0.10 -2.12 -0.01 0.00 0.50 0.00 0.00 46.19 44.46 3d0a s LEU 257 CO 0.02 0.17 0.08 -1.83 -1.32 0.00 0.00 176.35 173.47 3d0a s GLU 258 N 0.37 0.45 0.84 1.98 -1.05 -0.01 0.07 118.70 121.35 3d0a s GLU 258 Ca 0.09 -0.52 -0.14 0.00 -0.15 0.00 0.00 54.97 54.24 3d0a s GLU 258 Cb -0.11 0.18 0.20 0.00 -0.44 0.00 0.00 34.13 33.96 3d0a s GLU 258 CO -0.01 -0.10 1.03 -0.40 0.95 0.00 0.00 175.26 176.72 3d0a n ASP 259 N 1.37 -0.38 0.32 0.83 5.68 -0.77 0.13 116.55 123.73 3d0a n ASP 259 Ca -0.22 -1.31 0.20 0.00 -0.50 0.00 0.00 54.79 52.96 3d0a n ASP 259 Cb 0.56 -0.82 1.08 0.00 -1.14 0.00 0.00 41.12 40.80 3d0a n ASP 259 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 3d0a h SER 260 N -1.65 0.00 0.06 -1.12 4.64 -1.90 -2.13 113.55 111.46 3d0a h SER 260 Ca -0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 3d0a h SER 260 Cb 0.97 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 3d0a h SER 260 CO 0.24 0.01 -0.42 -1.20 -0.87 0.00 0.00 176.83 174.59 3d0a n SER 261 N -3.31 1.72 0.00 4.97 7.64 -1.26 -4.95 113.62 118.42 3d0a n SER 261 Ca -0.03 -1.33 0.00 0.00 1.01 0.00 0.00 58.87 58.53 3d0a n SER 261 Cb 0.10 0.38 0.00 0.00 -1.01 0.00 0.00 64.21 63.68 3d0a n SER 261 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3d0a n GLY 262 N 1.40 0.95 3.74 0.23 0.00 -0.80 -5.07 105.19 105.63 3d0a n GLY 262 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 3d0a n GLY 262 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3d0a s ASN 263 N -2.08 7.06 0.13 1.61 0.01 -1.26 -4.80 114.94 115.61 3d0a s ASN 263 Ca 0.00 2.26 -0.31 0.00 -0.71 0.00 0.00 52.86 54.09 3d0a s ASN 263 Cb 0.00 -2.61 -0.09 0.00 0.41 0.00 0.00 41.25 38.96 3d0a s ASN 263 CO 0.00 -0.40 1.59 -0.22 -1.51 0.00 0.00 177.10 176.56 3d0a s LEU 264 N -0.21 4.37 -0.04 0.60 2.96 -1.26 -1.86 118.68 123.24 3d0a s LEU 264 Ca 0.53 2.57 0.05 0.00 -0.22 0.00 0.00 54.13 57.06 3d0a s LEU 264 Cb -0.33 -3.58 -0.07 0.00 0.50 0.00 0.00 46.19 42.71 3d0a s LEU 264 CO 0.37 -0.84 0.04 0.18 -1.32 0.00 0.00 176.35 174.78 3d0a n LEU 265 N 4.47 0.00 -3.59 -0.68 4.77 0.11 -4.92 117.00 117.16 3d0a n LEU 265 Ca 0.14 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 56.07 3d0a n LEU 265 Cb 0.39 0.10 -0.02 0.00 -2.33 0.00 0.00 43.42 41.56 3d0a n LEU 265 CO 0.62 0.10 0.85 -0.83 -1.33 0.00 0.00 177.39 176.79 3d0a s GLY 266 N -3.41 -0.37 -0.25 -0.72 0.00 -1.00 -4.13 107.32 97.44 3d0a s GLY 266 Ca -0.02 1.03 -0.21 0.00 0.00 0.00 0.00 44.72 45.51 3d0a s GLY 266 CO 0.21 0.32 0.65 -1.60 0.00 0.00 0.00 173.10 172.68 3d0a s ARG 267 N -2.83 0.74 0.19 2.90 3.52 0.10 -0.51 118.95 123.06 3d0a s ARG 267 Ca 0.09 0.97 -0.06 0.00 -0.13 0.00 0.00 55.73 56.60 3d0a s ARG 267 Cb -0.00 0.31 -0.02 0.00 -1.56 0.00 0.00 34.95 33.67 3d0a s ARG 267 CO -0.05 -0.11 0.23 1.21 -0.81 0.00 0.00 175.30 175.77 3d0a s ASN 268 N 0.66 0.10 0.14 -2.12 3.04 -0.42 -0.01 114.94 116.33 3d0a s ASN 268 Ca -0.02 -1.11 -0.15 0.00 0.04 0.00 0.00 52.86 51.62 3d0a s ASN 268 Cb -0.05 0.42 0.02 0.00 -1.54 0.00 0.00 41.25 40.11 3d0a s ASN 268 CO -0.04 -0.90 0.38 -0.94 -3.04 0.00 0.00 177.10 172.56 3d0a s SER 269 N -3.05 -0.16 -0.03 -4.21 1.04 -1.26 -0.52 113.70 105.51 3d0a s SER 269 Ca 0.27 -0.45 -0.12 0.00 0.48 0.00 0.00 55.95 56.13 3d0a s SER 269 Cb 0.04 0.47 0.02 0.00 0.10 0.00 0.00 66.02 66.65 3d0a s SER 269 CO 0.06 -0.87 0.26 0.72 0.98 0.00 0.00 173.24 174.39 3d0a s PHE 270 N -3.84 -0.15 0.53 5.02 -0.71 -0.72 -5.00 117.98 113.11 3d0a s PHE 270 Ca 0.06 0.25 -0.18 0.00 -1.04 0.00 0.00 56.93 56.02 3d0a s PHE 270 Cb 0.02 0.06 -0.06 0.00 -1.21 0.00 0.00 43.02 41.83 3d0a s PHE 270 CO -0.09 -0.32 1.04 -2.00 -1.34 0.00 0.00 175.22 172.50 3d0a s GLU 271 N -1.09 3.62 -0.03 1.99 2.12 -0.85 -0.50 118.70 123.97 3d0a s GLU 271 Ca -0.12 1.24 0.01 0.00 0.36 0.00 0.00 54.97 56.47 3d0a s GLU 271 Cb -0.05 -2.07 0.02 0.00 0.26 0.00 0.00 34.13 32.28 3d0a s GLU 271 CO 0.03 -0.56 -0.03 0.08 -0.54 0.00 0.00 175.26 174.23 3d0a s VAL 272 N -2.25 0.39 -0.20 3.70 1.01 -0.76 -0.43 120.40 121.87 3d0a s VAL 272 Ca 0.65 -0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.53 3d0a s VAL 272 Cb -0.15 -0.41 0.02 0.00 0.00 0.00 0.00 36.38 35.83 3d0a s VAL 272 CO 0.28 0.17 -0.16 -0.60 0.00 0.00 0.00 175.10 174.79 3d0a s ARG 273 N 0.61 2.99 -0.28 2.72 3.52 -0.02 -3.94 118.95 124.55 3d0a s ARG 273 Ca -0.07 -0.84 -0.12 0.00 -0.13 0.00 0.00 55.73 54.57 3d0a s ARG 273 Cb -0.10 -2.68 -0.05 0.00 -1.56 0.00 0.00 34.95 30.56 3d0a s ARG 273 CO -0.00 -0.24 0.23 0.08 -0.81 0.00 0.00 175.30 174.56 3d0a s VAL 274 N 1.31 5.28 0.21 7.11 1.01 -1.26 -1.35 120.40 132.71 3d0a s VAL 274 Ca 0.04 0.24 -0.18 0.00 0.00 0.00 0.00 61.98 62.08 3d0a s VAL 274 Cb -0.14 -3.58 0.03 0.00 0.00 0.00 0.00 36.38 32.69 3d0a s VAL 274 CO -0.10 0.22 0.57 0.00 0.00 0.00 0.00 175.10 175.78 3d0a h ALA 276 N 2.14 1.15 -2.54 0.00 0.00 -1.97 -3.34 119.26 114.70 3d0a h ALA 276 Ca -0.27 -0.23 -0.60 0.00 0.00 0.00 0.00 54.91 53.81 3d0a h ALA 276 Cb 1.26 -0.21 -0.40 0.00 0.00 0.00 0.00 17.79 18.44 3d0a h ALA 276 CO 0.34 0.56 -0.82 0.00 0.00 0.00 0.00 179.25 179.34 3d0a h PRO 278 N 5.18 1.14 0.18 0.00 0.11 -1.60 -0.97 132.00 136.04 3d0a h PRO 278 Ca 0.20 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.23 3d0a h PRO 278 Cb 0.83 -0.26 0.00 0.00 0.11 0.00 0.00 31.00 31.68 3d0a h PRO 278 CO 0.55 0.75 -0.08 0.78 -0.21 0.00 0.00 178.00 179.79 3d0a h GLY 279 N 1.17 -0.25 0.77 -0.55 0.00 -0.05 0.17 103.07 104.34 3d0a h GLY 279 Ca 0.39 0.09 0.03 0.00 0.00 0.00 0.00 47.33 47.84 3d0a h GLY 279 CO -0.14 -0.09 0.12 -0.09 0.00 0.00 0.00 176.54 176.34 3d0a h ARG 280 N -0.24 0.26 -0.28 4.80 2.43 -0.76 -1.10 114.38 119.49 3d0a h ARG 280 Ca -0.02 -0.02 -0.17 0.00 -0.81 0.00 0.00 59.98 58.96 3d0a h ARG 280 Cb 0.18 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.67 3d0a h ARG 280 CO 0.04 0.17 -0.49 -0.44 -1.51 0.00 0.00 179.97 177.74 3d0a h ASP 281 N 0.27 0.83 -0.31 -3.80 3.32 -1.12 0.99 116.42 116.60 3d0a h ASP 281 Ca 0.14 -0.42 0.00 0.00 0.02 0.00 0.00 57.03 56.77 3d0a h ASP 281 Cb 0.09 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 3d0a h ASP 281 CO -0.13 1.18 0.19 -0.09 -1.72 0.00 0.00 179.24 178.67 3d0a h ARG 282 N 0.60 0.41 -0.60 3.56 2.43 -0.53 -1.43 114.38 118.81 3d0a h ARG 282 Ca 0.03 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3d0a h ARG 282 Cb 1.06 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 30.49 3d0a h ARG 282 CO 0.10 0.30 0.38 0.00 -1.51 0.00 0.00 179.97 179.24 3d0a h ARG 283 N 0.40 0.81 -0.26 0.20 3.08 -1.02 -1.32 114.38 116.26 3d0a h ARG 283 Ca 0.11 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.10 3d0a h ARG 283 Cb -0.01 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.85 3d0a h ARG 283 CO -0.02 0.56 0.16 1.15 -1.07 0.00 0.00 179.97 180.75 3d0a h THR 284 N 0.81 1.09 -0.12 2.04 2.02 -0.62 -1.08 112.91 117.06 3d0a h THR 284 Ca 0.22 -0.21 -0.11 0.00 0.77 0.00 0.00 66.41 67.08 3d0a h THR 284 Cb -0.05 0.76 -0.01 0.00 -1.74 0.00 0.00 68.15 67.11 3d0a h THR 284 CO -0.04 0.09 -0.42 -0.08 0.37 0.00 0.00 175.52 175.44 3d0a h GLU 285 N 0.33 0.27 -0.41 6.66 4.81 -1.04 -1.20 114.58 124.00 3d0a h GLU 285 Ca 0.09 -0.13 -0.12 0.00 -0.13 0.00 0.00 59.36 59.07 3d0a h GLU 285 Cb 0.01 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 3d0a h GLU 285 CO -0.02 0.65 -0.24 0.93 -0.73 0.00 0.00 179.01 179.60 3d0a h GLU 286 N 0.22 0.84 -0.15 1.92 5.08 -1.07 -2.87 114.58 118.56 3d0a h GLU 286 Ca 0.02 -0.35 -0.12 0.00 -1.00 0.00 0.00 59.36 57.90 3d0a h GLU 286 Cb 0.84 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.04 3d0a h GLU 286 CO 0.07 0.99 -0.43 0.93 -1.00 0.00 0.00 179.01 179.56 3d0a h GLU 287 N 0.73 0.35 0.00 2.33 5.08 -0.87 -2.41 114.58 119.79 3d0a h GLU 287 Ca 0.10 -0.18 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 3d0a h GLU 287 Cb 0.77 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.02 3d0a h GLU 287 CO 0.06 0.72 -0.10 -0.91 -1.00 0.00 0.00 179.01 177.79 3d0a h ASN 288 N 0.29 0.00 1.10 1.42 2.35 -1.09 -1.09 115.58 118.56 3d0a h ASN 288 Ca 0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 3d0a h ASN 288 Cb 0.88 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.25 3d0a h ASN 288 CO 0.07 0.10 0.00 0.18 -1.65 0.00 0.00 177.43 176.13 3d0a n LEU 289 N -3.68 0.42 -0.89 1.61 4.32 -0.91 -3.42 117.00 114.45 3d0a n LEU 289 Ca -0.02 0.55 0.07 0.00 -0.02 0.00 0.00 56.01 56.59 3d0a n LEU 289 Cb 0.21 -0.44 0.24 0.00 -1.62 0.00 0.00 43.42 41.82 3d0a n LEU 289 CO 0.29 -0.18 0.70 -2.11 -1.22 0.00 0.00 177.39 174.88 3d0a n ARG 290 N -1.91 2.66 0.00 3.23 -4.01 -0.42 -5.12 116.66 111.09 3d0a n ARG 290 Ca 0.05 -2.88 0.00 0.00 -1.04 0.00 0.00 57.85 53.99 3d0a n ARG 290 Cb 0.34 -1.82 0.00 0.00 -3.04 0.00 0.00 32.46 27.94 3d0a n ARG 290 CO 0.00 0.00 0.00 0.36 -3.04 0.00 0.00 177.63 174.95