#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h1l s PRO 92 N 0.00 2.37 0.57 4.33 0.04 -1.26 -5.06 135.00 135.98 2h1l s PRO 92 Ca 0.00 0.18 0.09 0.00 0.04 0.00 0.00 61.00 61.31 2h1l s PRO 92 Cb 0.00 -2.02 0.08 0.00 0.04 0.00 0.00 34.50 32.59 2h1l s PRO 92 CO 0.00 -1.30 0.73 -0.51 0.04 0.00 0.00 177.00 175.96 2h1l s LEU 93 N -5.42 3.06 0.22 -3.56 1.43 -1.26 -4.54 118.68 108.60 2h1l s LEU 93 Ca 0.60 -0.90 0.11 0.00 -1.03 0.00 0.00 54.13 52.91 2h1l s LEU 93 Cb -0.11 -1.59 -0.05 0.00 0.03 0.00 0.00 46.19 44.48 2h1l s LEU 93 CO 0.49 -1.29 -0.19 -0.94 0.23 0.00 0.00 176.35 174.65 2h1l s SER 94 N -4.60 3.67 0.23 2.29 1.04 -0.95 -4.94 113.70 110.44 2h1l s SER 94 Ca 0.57 -0.85 0.21 0.00 0.48 0.00 0.00 55.95 56.37 2h1l s SER 94 Cb -0.05 -0.37 0.04 0.00 0.10 0.00 0.00 66.02 65.74 2h1l s SER 94 CO 0.36 0.09 1.15 0.77 0.98 0.00 0.00 173.24 176.59 2h1l h SER 95 N 2.87 0.00 -2.22 7.02 4.64 -1.87 -3.47 113.55 120.52 2h1l h SER 95 Ca -0.45 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.39 2h1l h SER 95 Cb 1.22 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.28 2h1l h SER 95 CO 0.52 0.16 -0.47 -0.94 -0.87 0.00 0.00 176.83 175.23 2h1l s SER 96 N -5.71 5.98 -0.30 4.97 1.04 -1.26 -5.11 113.70 113.30 2h1l s SER 96 Ca 0.01 -0.06 -0.01 0.00 0.48 0.00 0.00 55.95 56.37 2h1l s SER 96 Cb 0.08 -1.67 0.13 0.00 0.10 0.00 0.00 66.02 64.66 2h1l s SER 96 CO 0.77 -0.05 0.26 -0.69 0.98 0.00 0.00 173.24 174.51 2h1l s VAL 97 N -2.03 -0.29 0.20 5.02 1.01 -1.26 -4.88 120.40 118.16 2h1l s VAL 97 Ca 0.33 -0.65 -0.32 0.00 0.00 0.00 0.00 61.98 61.35 2h1l s VAL 97 Cb -0.09 -0.97 -0.15 0.00 0.00 0.00 0.00 36.38 35.18 2h1l s VAL 97 CO 0.27 -0.56 1.19 -0.81 0.00 0.00 0.00 175.10 175.19 2h1l n PRO 98 N 5.15 1.36 -2.57 2.72 -0.04 -1.26 -4.93 135.00 135.43 2h1l n PRO 98 Ca -0.01 0.48 -0.34 0.00 -0.04 0.00 0.00 63.50 63.59 2h1l n PRO 98 Cb 0.45 -1.99 -0.04 0.00 -0.04 0.00 0.00 33.50 31.88 2h1l n PRO 98 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2h1l s SER 99 N -0.02 6.45 -0.20 3.54 1.04 -1.26 -4.95 113.70 118.30 2h1l s SER 99 Ca 0.70 1.92 0.16 0.00 0.48 0.00 0.00 55.95 59.20 2h1l s SER 99 Cb -0.79 -2.56 0.52 0.00 0.10 0.00 0.00 66.02 63.28 2h1l s SER 99 CO 0.53 -0.71 1.42 0.00 0.98 0.00 0.00 173.24 175.46 2h1l n GLN 100 N -0.83 2.66 -2.17 4.02 10.64 -1.26 -5.01 117.38 125.43 2h1l n GLN 100 Ca 0.09 -2.88 -0.42 0.00 -1.83 0.00 0.00 57.00 51.95 2h1l n GLN 100 Cb 0.52 -1.83 -0.03 0.00 -0.86 0.00 0.00 30.24 28.05 2h1l n GLN 100 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.06 175.38 2h1l s LYS 101 N -2.90 4.29 0.19 2.61 -0.14 -1.26 -4.82 119.74 117.71 2h1l s LYS 101 Ca 0.42 2.05 -0.30 0.00 -1.36 0.00 0.00 55.97 56.78 2h1l s LYS 101 Cb 0.35 -3.44 -0.09 0.00 -1.68 0.00 0.00 37.83 32.97 2h1l s LYS 101 CO 0.07 -0.54 1.39 0.99 -0.76 0.00 0.00 175.35 176.50 2h1l s THR 102 N 1.89 3.03 -0.19 2.17 2.01 -1.26 -4.73 115.64 118.57 2h1l s THR 102 Ca 0.65 0.81 -0.05 0.00 0.31 0.00 0.00 61.69 63.42 2h1l s THR 102 Cb -0.35 -3.52 0.07 0.00 0.01 0.00 0.00 72.50 68.71 2h1l s THR 102 CO 0.29 0.10 0.12 -0.47 -0.69 0.00 0.00 174.62 173.97 2h1l s TYR 103 N 0.42 0.10 -0.21 4.92 5.04 0.59 -4.92 117.35 123.29 2h1l s TYR 103 Ca 0.61 -0.26 0.27 0.00 -2.44 0.00 0.00 57.07 55.25 2h1l s TYR 103 Cb -0.39 -0.64 0.74 0.00 0.35 0.00 0.00 41.96 42.02 2h1l s TYR 103 CO 0.37 -0.57 1.75 1.96 -1.34 0.00 0.00 175.55 177.73 2h1l h GLN 104 N 8.39 0.00 0.00 4.97 4.20 -1.84 0.44 115.11 131.27 2h1l h GLN 104 Ca -0.16 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.55 2h1l h GLN 104 Cb 1.14 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.92 2h1l h GLN 104 CO 0.30 0.02 0.00 0.41 -0.67 0.00 0.00 178.83 178.90 2h1l n GLY 105 N 0.67 -1.06 0.00 3.46 0.00 -1.25 0.92 105.19 107.92 2h1l n GLY 105 Ca 0.03 -1.06 0.12 0.00 0.00 0.00 0.00 46.02 45.10 2h1l n GLY 105 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2h1l n SER 106 N -2.36 0.00 -0.26 1.61 7.64 -1.26 -2.83 113.62 116.16 2h1l n SER 106 Ca 0.00 -0.27 0.04 0.00 1.01 0.00 0.00 58.87 59.65 2h1l n SER 106 Cb 0.00 -0.19 0.02 0.00 -1.01 0.00 0.00 64.21 63.03 2h1l n SER 106 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2h1l n TYR 107 N -1.19 0.00 -3.20 1.43 4.01 -1.24 -4.89 117.16 112.07 2h1l n TYR 107 Ca 0.13 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.76 2h1l n TYR 107 Cb 0.15 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.23 2h1l n TYR 107 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2h1l n GLY 108 N 0.50 -1.19 3.67 2.72 0.00 0.48 -1.40 105.19 109.97 2h1l n GLY 108 Ca 0.04 0.56 -0.43 0.00 0.00 0.00 0.00 46.02 46.19 2h1l n GLY 108 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2h1l s PHE 109 N -3.29 3.16 0.14 1.61 5.36 0.26 -3.66 117.98 121.56 2h1l s PHE 109 Ca 0.35 1.28 0.03 0.00 -0.96 0.00 0.00 56.93 57.63 2h1l s PHE 109 Cb -0.05 -3.36 -0.04 0.00 -0.34 0.00 0.00 43.02 39.23 2h1l s PHE 109 CO 0.74 -1.00 -0.07 1.03 -1.46 0.00 0.00 175.22 174.47 2h1l s ARG 110 N 3.07 1.01 -0.01 10.12 0.52 0.66 -4.38 118.95 129.94 2h1l s ARG 110 Ca 0.50 -1.44 0.03 0.00 -0.52 0.00 0.00 55.73 54.30 2h1l s ARG 110 Cb -0.19 -0.43 -0.03 0.00 0.52 0.00 0.00 34.95 34.82 2h1l s ARG 110 CO 0.12 0.00 -0.08 -0.51 0.02 0.00 0.00 175.30 174.85 2h1l s LEU 111 N -3.14 3.09 0.14 2.53 1.43 -1.26 -0.50 118.68 120.98 2h1l s LEU 111 Ca 0.17 -0.14 0.10 0.00 -1.03 0.00 0.00 54.13 53.23 2h1l s LEU 111 Cb 0.04 -1.74 -0.04 0.00 0.03 0.00 0.00 46.19 44.48 2h1l s LEU 111 CO -0.00 0.30 -0.23 -0.83 0.23 0.00 0.00 176.35 175.83 2h1l s GLY 112 N -1.22 1.47 -0.04 -3.19 0.00 -0.24 -4.91 107.32 99.21 2h1l s GLY 112 Ca 0.15 -1.45 -0.01 0.00 0.00 0.00 0.00 44.72 43.41 2h1l s GLY 112 CO 0.05 -1.46 0.06 -1.36 0.00 0.00 0.00 173.10 170.39 2h1l s PHE 113 N -1.45 0.01 0.32 1.90 0.08 -1.26 -1.17 117.98 116.41 2h1l s PHE 113 Ca 0.14 0.25 -0.29 0.00 0.12 0.00 0.00 56.93 57.15 2h1l s PHE 113 Cb -0.09 -0.32 -0.12 0.00 -0.57 0.00 0.00 43.02 41.92 2h1l s PHE 113 CO 0.07 -0.15 1.40 1.28 -0.10 0.00 0.00 175.22 177.71 2h1l n LEU 114 N 4.72 3.78 -4.50 -0.37 4.32 -1.26 -4.89 117.00 118.80 2h1l n LEU 114 Ca -0.16 1.19 -0.43 0.00 -0.02 0.00 0.00 56.01 56.58 2h1l n LEU 114 Cb 0.50 -1.51 -0.01 0.00 -1.62 0.00 0.00 43.42 40.78 2h1l n LEU 114 CO 0.14 -0.28 1.51 -1.00 -1.22 0.00 0.00 177.39 176.54 2h1l s HIS 115 N -0.68 3.17 -2.08 -1.77 3.76 -1.26 -4.35 115.29 112.08 2h1l s HIS 115 Ca 0.59 -1.78 0.27 0.00 -0.15 0.00 0.00 55.06 53.99 2h1l s HIS 115 Cb -0.56 -4.47 1.53 0.00 1.11 0.00 0.00 32.58 30.19 2h1l s HIS 115 CO 0.57 -1.57 1.99 0.43 -0.85 0.00 0.00 174.74 175.32 2h1l n SER 116 N 6.81 0.27 -0.02 1.40 7.64 -1.26 -5.02 113.62 123.45 2h1l n SER 116 Ca 0.38 -1.21 0.00 0.00 1.01 0.00 0.00 58.87 59.05 2h1l n SER 116 Cb 0.45 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.65 2h1l n SER 116 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2h1l n GLY 117 N 0.97 -1.99 1.98 0.23 0.00 -1.26 -4.55 105.19 100.57 2h1l n GLY 117 Ca 0.20 -1.40 -0.08 0.00 0.00 0.00 0.00 46.02 44.73 2h1l n GLY 117 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2h1l n THR 118 N -0.04 1.79 -0.74 2.61 -2.24 -1.26 -4.78 114.28 109.61 2h1l n THR 118 Ca 0.00 -3.28 -0.31 0.00 -2.27 0.00 0.00 64.05 58.20 2h1l n THR 118 Cb 0.00 0.02 0.27 0.00 -2.10 0.00 0.00 70.33 68.52 2h1l n THR 118 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2h1l s ALA 119 N -3.18 -0.05 -0.16 6.98 0.00 -1.26 -4.57 121.76 119.53 2h1l s ALA 119 Ca 0.39 -0.97 0.19 0.00 0.00 0.00 0.00 51.96 51.57 2h1l s ALA 119 Cb 0.37 -2.88 -0.09 0.00 0.00 0.00 0.00 23.12 20.53 2h1l s ALA 119 CO -0.03 -4.16 0.90 0.87 0.00 0.00 0.00 175.76 173.35 2h1l h LYS 120 N -3.07 0.00 -0.64 0.00 6.56 -1.98 -3.33 116.57 114.11 2h1l h LYS 120 Ca -0.42 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.17 2h1l h LYS 120 Cb 1.31 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.97 2h1l h LYS 120 CO 0.28 0.20 0.00 -1.13 -2.06 0.00 0.00 179.45 176.74 2h1l n SER 121 N -2.83 4.48 -4.77 0.86 3.41 -1.26 -4.82 113.62 108.69 2h1l n SER 121 Ca -0.06 -2.50 -0.38 0.00 -0.26 0.00 0.00 58.87 55.66 2h1l n SER 121 Cb 0.75 -0.57 -0.02 0.00 -0.26 0.00 0.00 64.21 64.10 2h1l n SER 121 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2h1l s VAL 122 N -2.00 3.20 -0.24 -3.33 1.01 -1.25 -4.96 120.40 112.83 2h1l s VAL 122 Ca 0.46 1.01 -0.07 0.00 0.00 0.00 0.00 61.98 63.38 2h1l s VAL 122 Cb 0.31 -3.57 -0.17 0.00 0.00 0.00 0.00 36.38 32.94 2h1l s VAL 122 CO 0.20 0.10 -0.12 0.41 0.00 0.00 0.00 175.10 175.69 2h1l n THR 123 N 0.15 1.56 -3.68 3.92 -1.04 -1.26 -4.56 114.28 109.37 2h1l n THR 123 Ca 0.04 -0.46 -0.15 0.00 -2.04 0.00 0.00 64.05 61.44 2h1l n THR 123 Cb 0.46 -1.69 -0.14 0.00 -1.82 0.00 0.00 70.33 67.14 2h1l n THR 123 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2h1l s THR 125 N 2.19 0.83 0.08 0.00 -1.32 -0.57 -4.64 115.64 112.21 2h1l s THR 125 Ca 0.00 -0.99 0.06 0.00 -1.21 0.00 0.00 61.69 59.55 2h1l s THR 125 Cb -0.12 -0.80 -0.04 0.00 -1.51 0.00 0.00 72.50 70.03 2h1l s THR 125 CO -0.07 -0.16 -0.07 -0.47 -2.21 0.00 0.00 174.62 171.64 2h1l s TYR 126 N -1.03 2.82 -0.34 9.09 5.04 -1.26 -1.50 117.35 130.18 2h1l s TYR 126 Ca -0.03 -0.11 0.03 0.00 -2.44 0.00 0.00 57.07 54.52 2h1l s TYR 126 Cb -0.08 -1.49 0.10 0.00 0.35 0.00 0.00 41.96 40.84 2h1l s TYR 126 CO 0.01 0.43 0.07 0.45 -1.34 0.00 0.00 175.55 175.17 2h1l s SER 127 N -2.10 4.52 0.34 4.32 0.15 -0.29 -4.93 113.70 115.71 2h1l s SER 127 Ca 0.22 -2.04 0.04 0.00 0.70 0.00 0.00 55.95 54.87 2h1l s SER 127 Cb -0.11 -1.40 0.66 0.00 -1.71 0.00 0.00 66.02 63.46 2h1l s SER 127 CO 0.14 -0.38 1.94 -0.65 1.20 0.00 0.00 173.24 175.48 2h1l h PRO 128 N 7.70 0.84 0.00 5.44 0.11 -1.96 0.62 132.00 144.75 2h1l h PRO 128 Ca -0.07 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.98 2h1l h PRO 128 Cb 1.01 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 31.93 2h1l h PRO 128 CO 0.51 0.55 -0.04 0.00 -0.21 0.00 0.00 178.00 178.81 2h1l h ALA 129 N 1.57 1.32 0.00 -0.75 0.00 -1.96 -2.99 119.26 116.45 2h1l h ALA 129 Ca 0.34 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2h1l h ALA 129 Cb 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2h1l h ALA 129 CO -0.12 0.06 0.00 1.28 0.00 0.00 0.00 179.25 180.46 2h1l n LEU 130 N -3.60 0.61 -2.66 0.00 4.32 -0.38 -4.98 117.00 110.31 2h1l n LEU 130 Ca -0.02 -0.77 -0.16 0.00 -0.02 0.00 0.00 56.01 55.04 2h1l n LEU 130 Cb 0.15 0.00 -0.00 0.00 -1.62 0.00 0.00 43.42 41.95 2h1l n LEU 130 CO 0.27 0.15 -0.13 -3.20 -1.22 0.00 0.00 177.39 173.26 2h1l n ASN 131 N -0.33 -4.15 -4.31 -1.43 4.05 0.20 -4.78 115.26 104.51 2h1l n ASN 131 Ca 0.00 0.03 -0.32 0.00 0.45 0.00 0.00 54.58 54.74 2h1l n ASN 131 Cb 0.01 -3.48 -0.16 0.00 1.23 0.00 0.00 39.78 37.38 2h1l n ASN 131 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 177.26 173.46 2h1l s LYS 132 N -5.27 2.76 -0.23 1.20 2.20 -1.07 -0.82 119.74 118.51 2h1l s LYS 132 Ca 0.10 -0.83 -0.02 0.00 -0.36 0.00 0.00 55.97 54.85 2h1l s LYS 132 Cb -0.05 -2.30 0.01 0.00 -1.51 0.00 0.00 37.83 33.98 2h1l s LYS 132 CO 0.12 0.36 -0.07 1.41 -0.36 0.00 0.00 175.35 176.82 2h1l s MET 133 N -0.09 3.12 -0.13 4.03 -2.45 -0.67 -1.14 119.30 121.98 2h1l s MET 133 Ca -0.05 -0.78 -0.16 0.00 -1.25 0.00 0.00 55.69 53.45 2h1l s MET 133 Cb -0.14 -2.95 -0.05 0.00 1.25 0.00 0.00 34.83 32.95 2h1l s MET 133 CO 0.04 -0.28 0.39 -0.06 1.05 0.00 0.00 175.02 176.16 2h1l s PHE 134 N 1.40 3.51 0.19 4.11 0.40 -0.56 -2.34 117.98 124.69 2h1l s PHE 134 Ca 0.04 0.77 -0.13 0.00 -0.60 0.00 0.00 56.93 57.01 2h1l s PHE 134 Cb -0.15 -2.43 0.01 0.00 0.51 0.00 0.00 43.02 40.95 2h1l s PHE 134 CO -0.05 0.25 0.40 0.00 0.70 0.00 0.00 175.22 176.52 2h1l s GLN 136 N -3.94 2.98 0.22 0.00 -0.21 -1.00 -1.01 119.66 116.70 2h1l s GLN 136 Ca 0.15 -0.08 -0.31 0.00 0.02 0.00 0.00 55.36 55.14 2h1l s GLN 136 Cb 0.01 -2.33 -0.11 0.00 1.00 0.00 0.00 33.01 31.58 2h1l s GLN 136 CO 0.00 -0.59 1.57 -1.17 -2.12 0.00 0.00 175.29 172.98 2h1l s LEU 137 N -4.90 4.37 -1.48 2.90 2.96 -1.26 -2.93 118.68 118.35 2h1l s LEU 137 Ca 0.53 2.75 -0.05 0.00 -0.22 0.00 0.00 54.13 57.14 2h1l s LEU 137 Cb -0.10 -3.61 0.04 0.00 0.50 0.00 0.00 46.19 43.01 2h1l s LEU 137 CO 0.44 -0.84 0.51 0.00 -1.32 0.00 0.00 176.35 175.14 2h1l n ALA 138 N 3.13 -1.81 -2.44 5.97 0.00 -0.12 -4.97 120.51 120.27 2h1l n ALA 138 Ca 0.11 -0.19 -0.27 0.00 0.00 0.00 0.00 53.44 53.08 2h1l n ALA 138 Cb 0.38 -2.05 -0.13 0.00 0.00 0.00 0.00 19.45 17.65 2h1l n ALA 138 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2h1l s LYS 139 N -6.66 1.34 -0.00 0.00 -0.14 -1.15 -4.92 119.74 108.21 2h1l s LYS 139 Ca 0.20 -1.26 -0.34 0.00 -1.36 0.00 0.00 55.97 53.21 2h1l s LYS 139 Cb -0.10 -1.73 -0.12 0.00 -1.68 0.00 0.00 37.83 34.19 2h1l s LYS 139 CO 0.90 0.41 1.78 2.41 -0.76 0.00 0.00 175.35 180.09 2h1l n THR 140 N 1.07 0.39 -3.96 2.17 -1.04 -1.26 -4.49 114.28 107.17 2h1l n THR 140 Ca -0.18 -0.07 -0.31 0.00 -2.04 0.00 0.00 64.05 61.45 2h1l n THR 140 Cb 0.53 -1.78 -0.15 0.00 -1.82 0.00 0.00 70.33 67.12 2h1l n THR 140 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2h1l s PRO 142 N 0.65 4.32 -0.10 0.00 0.04 -1.26 -1.71 135.00 136.95 2h1l s PRO 142 Ca 0.13 2.04 0.01 0.00 0.04 0.00 0.00 61.00 63.22 2h1l s PRO 142 Cb -0.21 -3.33 0.02 0.00 0.04 0.00 0.00 34.50 31.01 2h1l s PRO 142 CO -0.07 -0.46 -0.13 0.08 0.04 0.00 0.00 177.00 176.46 2h1l s VAL 143 N 1.42 1.31 -0.09 -0.36 1.01 0.63 -4.62 120.40 119.70 2h1l s VAL 143 Ca 0.64 -0.53 -0.12 0.00 0.00 0.00 0.00 61.98 61.98 2h1l s VAL 143 Cb -0.35 -1.22 -0.05 0.00 0.00 0.00 0.00 36.38 34.76 2h1l s VAL 143 CO 0.29 0.40 0.27 -1.10 0.00 0.00 0.00 175.10 174.97 2h1l s GLN 144 N 1.06 3.83 -0.65 2.72 -0.21 -0.31 0.50 119.66 126.60 2h1l s GLN 144 Ca -0.06 0.12 -0.09 0.00 0.02 0.00 0.00 55.36 55.35 2h1l s GLN 144 Cb -0.15 -3.27 0.17 0.00 1.00 0.00 0.00 33.01 30.77 2h1l s GLN 144 CO -0.02 0.60 0.53 -0.51 -2.12 0.00 0.00 175.29 173.77 2h1l s LEU 145 N -0.64 5.90 -0.18 2.90 1.02 0.21 -1.07 118.68 126.82 2h1l s LEU 145 Ca 0.18 -2.53 -0.21 0.00 0.02 0.00 0.00 54.13 51.59 2h1l s LEU 145 Cb -0.14 -2.03 -0.03 0.00 0.02 0.00 0.00 46.19 44.02 2h1l s LEU 145 CO 0.07 -0.54 0.62 0.26 0.02 0.00 0.00 176.35 176.79 2h1l s TRP 146 N 0.42 3.41 0.01 0.29 0.52 0.34 -2.92 118.94 121.01 2h1l s TRP 146 Ca 0.14 0.96 0.04 0.00 0.02 0.00 0.00 56.10 57.26 2h1l s TRP 146 Cb -0.19 -2.78 -0.01 0.00 -1.15 0.00 0.00 33.47 29.34 2h1l s TRP 146 CO -0.04 -0.12 -0.11 0.54 0.02 0.00 0.00 176.95 177.24 2h1l s VAL 147 N 1.68 0.89 -0.08 4.03 0.11 -1.26 -0.25 120.40 125.51 2h1l s VAL 147 Ca 0.29 -0.68 -0.27 0.00 -2.93 0.00 0.00 61.98 58.39 2h1l s VAL 147 Cb -0.16 -0.78 -0.24 0.00 -1.53 0.00 0.00 36.38 33.67 2h1l s VAL 147 CO 0.11 0.10 0.98 0.44 -3.33 0.00 0.00 175.10 173.40 2h1l h ASP 148 N 5.44 0.07 -3.70 3.54 3.32 -1.30 -3.43 116.42 120.36 2h1l h ASP 148 Ca -0.34 -0.80 -0.66 0.00 0.02 0.00 0.00 57.03 55.25 2h1l h ASP 148 Cb 1.18 -0.02 -0.37 0.00 0.22 0.00 0.00 39.33 40.34 2h1l h ASP 148 CO 0.47 0.86 -0.81 -0.94 -1.72 0.00 0.00 179.24 177.10 2h1l s SER 149 N -6.11 4.12 -0.42 6.45 1.04 -1.23 -5.08 113.70 112.47 2h1l s SER 149 Ca -0.17 -1.23 -0.44 0.00 0.48 0.00 0.00 55.95 54.58 2h1l s SER 149 Cb -0.01 -1.47 -0.18 0.00 0.10 0.00 0.00 66.02 64.46 2h1l s SER 149 CO 0.70 -0.17 1.67 0.35 0.98 0.00 0.00 173.24 176.78 2h1l n THR 150 N 4.51 0.12 -0.66 2.02 -2.24 -1.26 -4.82 114.28 111.94 2h1l n THR 150 Ca -0.15 -0.02 -0.31 0.00 -2.27 0.00 0.00 64.05 61.30 2h1l n THR 150 Cb 0.44 -0.79 0.18 0.00 -2.10 0.00 0.00 70.33 68.05 2h1l n THR 150 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 2h1l s PRO 151 N 3.31 0.75 1.03 -0.78 0.02 -1.26 -5.00 135.00 133.07 2h1l s PRO 151 Ca 1.03 1.48 -0.12 0.00 0.02 0.00 0.00 61.00 63.41 2h1l s PRO 151 Cb -1.33 -1.70 0.21 0.00 0.02 0.00 0.00 34.50 31.70 2h1l s PRO 151 CO 0.75 -2.79 1.07 -1.25 -0.33 0.00 0.00 177.00 174.45 2h1l s PRO 152 N -4.62 0.15 0.30 5.54 0.04 -1.26 -4.96 135.00 130.19 2h1l s PRO 152 Ca 0.67 0.95 -0.29 0.00 0.04 0.00 0.00 61.00 62.37 2h1l s PRO 152 Cb -0.23 -1.67 -0.10 0.00 0.04 0.00 0.00 34.50 32.54 2h1l s PRO 152 CO 0.59 -3.03 1.12 -1.25 0.04 0.00 0.00 177.00 174.47 2h1l s PRO 153 N -4.67 4.53 0.00 0.56 0.04 -1.26 -3.39 135.00 130.81 2h1l s PRO 153 Ca 0.66 1.83 0.00 0.00 0.04 0.00 0.00 61.00 63.54 2h1l s PRO 153 Cb -0.22 -3.09 0.00 0.00 0.04 0.00 0.00 34.50 31.23 2h1l s PRO 153 CO 0.61 0.10 0.00 0.41 0.04 0.00 0.00 177.00 178.16 2h1l n GLY 154 N 1.04 1.68 3.74 0.56 0.00 -1.26 -4.94 105.19 106.00 2h1l n GLY 154 Ca -0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 2h1l n GLY 154 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2h1l n THR 155 N -1.64 3.52 -4.40 2.61 -1.04 -1.22 -3.94 114.28 108.18 2h1l n THR 155 Ca 0.00 -0.50 -0.23 0.00 -2.04 0.00 0.00 64.05 61.28 2h1l n THR 155 Cb 0.00 -1.68 -0.11 0.00 -1.82 0.00 0.00 70.33 66.73 2h1l n THR 155 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 2h1l s ARG 156 N -2.73 1.46 -0.21 -2.82 0.52 0.10 -0.89 118.95 114.38 2h1l s ARG 156 Ca 0.69 -1.56 0.01 0.00 -0.52 0.00 0.00 55.73 54.35 2h1l s ARG 156 Cb -0.43 -1.55 0.03 0.00 0.52 0.00 0.00 34.95 33.52 2h1l s ARG 156 CO 0.52 0.31 -0.16 0.08 0.02 0.00 0.00 175.30 176.06 2h1l s VAL 157 N -2.21 2.19 -0.05 3.52 1.01 0.27 -1.78 120.40 123.36 2h1l s VAL 157 Ca 0.22 -1.13 0.02 0.00 0.00 0.00 0.00 61.98 61.09 2h1l s VAL 157 Cb -0.05 -2.04 -0.03 0.00 0.00 0.00 0.00 36.38 34.25 2h1l s VAL 157 CO 0.10 0.35 -0.09 -0.60 0.00 0.00 0.00 175.10 174.86 2h1l s ARG 158 N 1.24 2.64 -0.06 2.72 3.52 -0.25 -0.86 118.95 127.89 2h1l s ARG 158 Ca 0.01 -0.63 0.05 0.00 -0.13 0.00 0.00 55.73 55.03 2h1l s ARG 158 Cb -0.15 -2.52 -0.01 0.00 -1.56 0.00 0.00 34.95 30.71 2h1l s ARG 158 CO -0.10 0.64 -0.22 0.00 -0.81 0.00 0.00 175.30 174.81 2h1l s ALA 159 N -0.84 2.30 -0.05 6.12 0.00 0.19 -0.44 121.76 129.04 2h1l s ALA 159 Ca 0.13 -1.03 -0.05 0.00 0.00 0.00 0.00 51.96 51.01 2h1l s ALA 159 Cb -0.11 -0.76 0.01 0.00 0.00 0.00 0.00 23.12 22.26 2h1l s ALA 159 CO 0.03 0.44 0.14 1.41 0.00 0.00 0.00 175.76 177.77 2h1l s MET 160 N -0.27 0.18 -0.05 0.00 0.00 -1.00 -1.00 119.30 117.17 2h1l s MET 160 Ca 0.00 0.16 0.03 0.00 0.00 0.00 0.00 55.69 55.88 2h1l s MET 160 Cb -0.13 0.09 -0.03 0.00 0.00 0.00 0.00 34.83 34.76 2h1l s MET 160 CO 0.03 -0.02 -0.10 0.00 0.00 0.00 0.00 175.02 174.92 2h1l s ALA 161 N -0.01 2.85 0.07 4.11 0.00 -1.26 0.42 121.76 127.94 2h1l s ALA 161 Ca -0.01 -0.96 -0.06 0.00 0.00 0.00 0.00 51.96 50.93 2h1l s ALA 161 Cb -0.01 -1.09 -0.01 0.00 0.00 0.00 0.00 23.12 22.00 2h1l s ALA 161 CO 0.00 0.57 0.13 0.96 0.00 0.00 0.00 175.76 177.42 2h1l s ILE 162 N -0.81 0.16 0.25 0.00 -4.36 -0.15 -4.39 121.20 111.90 2h1l s ILE 162 Ca 0.13 -1.33 -0.30 0.00 -0.26 0.00 0.00 60.65 58.89 2h1l s ILE 162 Cb -0.11 -1.35 -0.09 0.00 1.25 0.00 0.00 42.46 42.16 2h1l s ILE 162 CO 0.02 -0.74 1.10 -0.31 0.24 0.00 0.00 174.94 175.25 2h1l s TYR 163 N -3.76 3.60 0.15 1.37 2.02 -1.26 0.32 117.35 119.78 2h1l s TYR 163 Ca 0.05 1.68 -0.10 0.00 -0.37 0.00 0.00 57.07 58.32 2h1l s TYR 163 Cb 0.05 -3.28 -0.02 0.00 -0.40 0.00 0.00 41.96 38.32 2h1l s TYR 163 CO -0.10 -0.54 1.48 -0.22 -1.57 0.00 0.00 175.55 174.60 2h1l h LYS 164 N 4.16 0.90 -6.22 -0.62 3.64 -1.13 -3.40 116.57 113.91 2h1l h LYS 164 Ca -0.46 -0.48 -0.56 0.00 -1.27 0.00 0.00 60.65 57.88 2h1l h LYS 164 Cb 1.21 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 33.02 2h1l h LYS 164 CO 0.68 1.13 0.76 -0.65 -2.27 0.00 0.00 179.45 179.11 2h1l s GLN 165 N -4.35 4.31 0.46 1.90 -0.21 -1.26 -4.93 119.66 115.57 2h1l s GLN 165 Ca -0.11 1.58 0.26 0.00 0.02 0.00 0.00 55.36 57.12 2h1l s GLN 165 Cb 0.11 -3.64 1.30 0.00 1.00 0.00 0.00 33.01 31.78 2h1l s GLN 165 CO 0.88 -0.54 1.78 0.66 -2.12 0.00 0.00 175.29 175.94 2h1l h SER 166 N 7.65 0.26 0.32 5.90 4.64 -1.99 0.42 113.55 130.75 2h1l h SER 166 Ca -0.29 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 2h1l h SER 166 Cb 1.12 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2h1l h SER 166 CO 0.92 0.03 0.00 0.00 -0.87 0.00 0.00 176.83 176.92 2h1l n GLN 167 N -4.46 0.14 0.00 4.77 0.00 -1.26 -2.47 117.38 114.10 2h1l n GLN 167 Ca 0.26 0.52 0.00 0.00 0.00 0.00 0.00 57.00 57.78 2h1l n GLN 167 Cb 1.05 -1.87 0.00 0.00 0.00 0.00 0.00 30.24 29.42 2h1l n GLN 167 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 2h1l n HIS 168 N -2.15 0.00 -0.03 2.61 8.25 0.07 -4.75 115.22 119.21 2h1l n HIS 168 Ca 0.00 0.00 0.24 0.00 -0.26 0.00 0.00 57.72 57.71 2h1l n HIS 168 Cb 0.12 0.00 0.70 0.00 1.12 0.00 0.00 29.99 31.93 2h1l n HIS 168 CO 0.00 0.00 0.00 1.98 0.64 0.00 0.00 176.34 178.96 2h1l h MET 169 N 0.00 0.00 0.00 -0.41 4.05 -1.04 1.10 114.93 118.63 2h1l h MET 169 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2h1l h MET 169 Cb 0.10 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.90 2h1l h MET 169 CO 0.00 0.00 0.00 0.25 0.23 0.00 0.00 176.91 177.39 2h1l n THR 170 N -3.76 0.54 -2.89 -0.77 -2.24 -1.26 -4.75 114.28 99.14 2h1l n THR 170 Ca 0.13 -0.17 -0.41 0.00 -2.27 0.00 0.00 64.05 61.33 2h1l n THR 170 Cb 0.87 -0.65 -0.04 0.00 -2.10 0.00 0.00 70.33 68.41 2h1l n THR 170 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2h1l s GLU 171 N -3.11 4.50 0.14 -0.78 2.12 0.38 -2.23 118.70 119.72 2h1l s GLU 171 Ca 0.10 1.13 -0.31 0.00 0.36 0.00 0.00 54.97 56.26 2h1l s GLU 171 Cb 0.13 -3.45 -0.08 0.00 0.26 0.00 0.00 34.13 30.99 2h1l s GLU 171 CO 0.56 0.02 1.29 0.08 -0.54 0.00 0.00 175.26 176.67 2h1l s VAL 172 N 0.86 3.46 -0.29 3.70 1.01 -1.26 -4.61 120.40 123.27 2h1l s VAL 172 Ca 0.44 1.12 -0.28 0.00 0.00 0.00 0.00 61.98 63.27 2h1l s VAL 172 Cb -0.19 -3.72 0.01 0.00 0.00 0.00 0.00 36.38 32.48 2h1l s VAL 172 CO 0.23 0.13 0.99 -0.69 0.00 0.00 0.00 175.10 175.76 2h1l s VAL 173 N 0.58 4.63 0.21 2.92 1.01 -1.26 -5.01 120.40 123.48 2h1l s VAL 173 Ca 0.59 1.68 -0.09 0.00 0.00 0.00 0.00 61.98 64.16 2h1l s VAL 173 Cb -0.35 -4.32 -0.01 0.00 0.00 0.00 0.00 36.38 31.71 2h1l s VAL 173 CO 0.34 -0.34 0.35 0.00 0.00 0.00 0.00 175.10 175.45 2h1l s ARG 174 N 3.35 1.35 0.70 2.72 1.70 -1.26 -4.71 118.95 122.80 2h1l s ARG 174 Ca 0.42 -1.29 -0.15 0.00 -0.47 0.00 0.00 55.73 54.24 2h1l s ARG 174 Cb -0.13 0.40 0.02 0.00 -0.57 0.00 0.00 34.95 34.67 2h1l s ARG 174 CO 0.12 -0.52 1.15 1.03 -1.08 0.00 0.00 175.30 176.00 2h1l s ARG 175 N -4.02 2.43 1.04 3.89 0.52 -0.60 -4.87 118.95 117.34 2h1l s ARG 175 Ca 0.24 1.55 -0.15 0.00 -0.52 0.00 0.00 55.73 56.85 2h1l s ARG 175 Cb 0.02 -1.89 0.21 0.00 0.52 0.00 0.00 34.95 33.81 2h1l s ARG 175 CO 0.06 -1.57 1.13 0.00 0.02 0.00 0.00 175.30 174.94 2h1l h PRO 177 N -2.00 0.18 0.24 0.00 0.11 -1.94 -2.65 132.00 125.93 2h1l h PRO 177 Ca -0.50 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 2h1l h PRO 177 Cb 1.31 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2h1l h PRO 177 CO 0.50 0.12 -0.12 1.25 -0.21 0.00 0.00 178.00 179.54 2h1l h HIS 178 N 0.18 -0.30 -0.74 0.65 -0.00 -1.99 -3.17 115.15 109.78 2h1l h HIS 178 Ca 0.19 -0.01 0.21 0.00 -0.00 0.00 0.00 60.37 60.76 2h1l h HIS 178 Cb 0.23 0.10 -0.03 0.00 -0.00 0.00 0.00 27.41 27.72 2h1l h HIS 178 CO -0.21 -0.19 0.65 0.45 -0.00 0.00 0.00 177.93 178.63 2h1l h HIS 179 N -0.35 0.00 -0.04 5.26 3.86 -1.92 0.40 115.15 122.36 2h1l h HIS 179 Ca -0.03 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.18 2h1l h HIS 179 Cb 0.25 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.72 2h1l h HIS 179 CO 0.16 0.00 0.00 -0.85 0.86 0.00 0.00 177.93 178.10 2h1l n GLU 180 N -3.88 1.12 -0.18 2.45 0.28 -1.00 -2.90 120.64 116.53 2h1l n GLU 180 Ca 0.15 -0.18 0.06 0.00 -0.16 0.00 0.00 57.16 57.04 2h1l n GLU 180 Cb 0.92 -1.18 0.14 0.00 1.43 0.00 0.00 31.44 32.75 2h1l n GLU 180 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2h1l n ARG 181 N -0.49 2.42 -2.92 3.44 1.74 0.14 -4.77 116.66 116.23 2h1l n ARG 181 Ca 0.08 -2.30 -0.24 0.00 -0.77 0.00 0.00 57.85 54.62 2h1l n ARG 181 Cb 0.08 -1.44 0.01 0.00 -1.02 0.00 0.00 32.46 30.09 2h1l n ARG 181 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2h1l n SER 183 N -2.13 3.47 0.00 0.00 7.64 -1.26 -4.30 113.62 117.05 2h1l n SER 183 Ca 0.01 -2.35 0.08 0.00 1.01 0.00 0.00 58.87 57.62 2h1l n SER 183 Cb 0.57 -0.49 0.49 0.00 -1.01 0.00 0.00 64.21 63.77 2h1l n SER 183 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2h1l n ASP 184 N 0.64 0.00 -4.67 6.43 5.68 -1.26 -4.82 116.55 118.56 2h1l n ASP 184 Ca 0.17 -0.48 -0.51 0.00 -0.50 0.00 0.00 54.79 53.47 2h1l n ASP 184 Cb 0.67 -0.02 -0.06 0.00 -1.14 0.00 0.00 41.12 40.58 2h1l n ASP 184 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.20 175.63 2h1l n SER 185 N -1.02 2.74 0.04 -1.12 2.88 -1.26 -4.83 113.62 111.04 2h1l n SER 185 Ca 0.12 1.05 0.13 0.00 -1.33 0.00 0.00 58.87 58.85 2h1l n SER 185 Cb 0.06 -1.29 0.48 0.00 -0.75 0.00 0.00 64.21 62.72 2h1l n SER 185 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 2h1l n ASP 186 N 4.84 0.36 0.00 -3.46 5.75 -1.26 -4.93 116.55 117.85 2h1l n ASP 186 Ca 0.22 0.41 0.00 0.00 -0.01 0.00 0.00 54.79 55.41 2h1l n ASP 186 Cb 0.23 -0.46 0.00 0.00 -1.03 0.00 0.00 41.12 39.86 2h1l n ASP 186 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2h1l n GLY 187 N 1.43 1.79 0.14 6.12 0.00 -1.26 -4.87 105.19 108.53 2h1l n GLY 187 Ca 0.06 -0.24 -0.28 0.00 0.00 0.00 0.00 46.02 45.57 2h1l n GLY 187 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2h1l n LEU 188 N 0.00 2.07 -4.72 0.99 4.77 -1.26 -4.96 117.00 113.89 2h1l n LEU 188 Ca 0.00 0.30 -0.42 0.00 -0.03 0.00 0.00 56.01 55.86 2h1l n LEU 188 Cb 0.00 -0.85 -0.03 0.00 -2.33 0.00 0.00 43.42 40.21 2h1l n LEU 188 CO 0.00 0.59 0.82 0.00 -1.33 0.00 0.00 177.39 177.47 2h1l s ALA 189 N -2.50 3.34 0.60 -1.18 0.00 -1.26 -4.88 121.76 115.89 2h1l s ALA 189 Ca -0.37 0.78 -0.18 0.00 0.00 0.00 0.00 51.96 52.19 2h1l s ALA 189 Cb 0.13 -3.39 -0.03 0.00 0.00 0.00 0.00 23.12 19.83 2h1l s ALA 189 CO 0.52 -0.32 1.18 -2.14 0.00 0.00 0.00 175.76 174.99 2h1l s PRO 190 N 0.58 2.98 0.62 0.00 0.02 -1.26 -4.60 135.00 133.34 2h1l s PRO 190 Ca 0.54 1.72 0.39 0.00 0.02 0.00 0.00 61.00 63.67 2h1l s PRO 190 Cb -0.28 -1.94 2.06 0.00 0.02 0.00 0.00 34.50 34.36 2h1l s PRO 190 CO 0.31 -1.18 2.26 -1.00 -0.33 0.00 0.00 177.00 177.06 2h1l h PRO 191 N 0.77 0.00 -0.00 5.54 0.13 -1.95 -2.79 132.00 133.70 2h1l h PRO 191 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2h1l h PRO 191 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2h1l h PRO 191 CO 0.55 0.01 -0.60 1.04 -0.23 0.00 0.00 178.00 178.78 2h1l n GLN 192 N -3.24 0.20 -2.36 0.86 3.00 -1.26 -4.38 117.38 110.19 2h1l n GLN 192 Ca -0.02 -0.13 -0.42 0.00 -0.01 0.00 0.00 57.00 56.41 2h1l n GLN 192 Cb 0.13 -1.50 -0.03 0.00 0.00 0.00 0.00 30.24 28.85 2h1l n GLN 192 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.06 176.05 2h1l s HIS 193 N -2.90 2.97 0.01 1.08 3.76 -1.05 -1.55 115.29 117.61 2h1l s HIS 193 Ca 0.13 1.01 -0.19 0.00 -0.15 0.00 0.00 55.06 55.85 2h1l s HIS 193 Cb 0.17 -3.53 -0.11 0.00 1.11 0.00 0.00 32.58 30.22 2h1l s HIS 193 CO 0.71 -1.85 1.04 1.25 -0.85 0.00 0.00 174.74 175.04 2h1l h LEU 194 N 8.59 -0.59 -9.68 0.89 6.46 -1.89 -3.45 115.31 115.65 2h1l h LEU 194 Ca -0.34 0.02 -0.51 0.00 -0.12 0.00 0.00 57.88 56.92 2h1l h LEU 194 Cb 1.16 0.15 -0.03 0.00 -0.73 0.00 0.00 40.66 41.21 2h1l h LEU 194 CO 0.91 -0.34 0.27 -0.63 -0.62 0.00 0.00 178.44 178.03 2h1l s ILE 195 N -4.11 4.34 0.10 4.05 1.01 -1.26 -1.94 121.20 123.40 2h1l s ILE 195 Ca -0.10 1.90 0.03 0.00 0.00 0.00 0.00 60.65 62.48 2h1l s ILE 195 Cb 0.01 -4.24 -0.04 0.00 0.01 0.00 0.00 42.46 38.21 2h1l s ILE 195 CO 0.30 0.45 -0.10 -0.13 0.00 0.00 0.00 174.94 175.47 2h1l s ARG 196 N -0.79 0.86 -0.16 2.79 0.52 -0.01 -4.81 118.95 117.35 2h1l s ARG 196 Ca 0.40 -1.20 -0.02 0.00 -0.52 0.00 0.00 55.73 54.39 2h1l s ARG 196 Cb -0.24 -0.49 -0.01 0.00 0.52 0.00 0.00 34.95 34.73 2h1l s ARG 196 CO 0.28 0.07 -0.10 0.08 0.02 0.00 0.00 175.30 175.65 2h1l s VAL 197 N -2.68 3.20 -0.13 3.52 1.01 -1.26 -0.56 120.40 123.50 2h1l s VAL 197 Ca 0.07 -0.59 -0.06 0.00 0.00 0.00 0.00 61.98 61.40 2h1l s VAL 197 Cb -0.01 -2.38 -0.04 0.00 0.00 0.00 0.00 36.38 33.95 2h1l s VAL 197 CO -0.01 0.49 0.11 -0.70 0.00 0.00 0.00 175.10 175.00 2h1l s GLU 198 N 0.70 3.46 0.00 2.72 2.12 0.37 -4.62 118.70 123.45 2h1l s GLU 198 Ca -0.05 -0.20 0.00 0.00 0.36 0.00 0.00 54.97 55.08 2h1l s GLU 198 Cb -0.15 -3.15 0.00 0.00 0.26 0.00 0.00 34.13 31.09 2h1l s GLU 198 CO 0.02 0.69 0.00 0.41 -0.54 0.00 0.00 175.26 175.84 2h1l n GLY 199 N 2.24 1.67 3.68 -1.50 0.00 -1.26 -4.52 105.19 105.50 2h1l n GLY 199 Ca -0.19 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.30 2h1l n GLY 199 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2h1l s ASN 200 N 0.04 6.89 -0.03 1.61 3.84 -1.26 -4.92 114.94 121.10 2h1l s ASN 200 Ca 0.00 1.97 -0.24 0.00 0.21 0.00 0.00 52.86 54.80 2h1l s ASN 200 Cb 0.00 -2.55 -0.21 0.00 -0.55 0.00 0.00 41.25 37.93 2h1l s ASN 200 CO 0.00 -0.73 1.11 -0.07 -2.79 0.00 0.00 177.10 174.62 2h1l h LEU 201 N 8.91 0.22 -3.77 3.21 3.38 -1.96 -3.32 115.31 121.97 2h1l h LEU 201 Ca -0.34 -0.69 -0.11 0.00 0.09 0.00 0.00 57.88 56.83 2h1l h LEU 201 Cb 1.16 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.80 2h1l h LEU 201 CO 0.92 0.87 -0.19 0.54 0.09 0.00 0.00 178.44 180.67 2h1l n ARG 202 N -4.57 1.47 -2.93 1.13 1.74 -1.26 -4.90 116.66 107.35 2h1l n ARG 202 Ca -0.09 -0.58 -0.30 0.00 -0.77 0.00 0.00 57.85 56.10 2h1l n ARG 202 Cb 0.44 -1.64 -0.04 0.00 -1.02 0.00 0.00 32.46 30.21 2h1l n ARG 202 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2h1l s VAL 203 N 0.88 4.79 -0.07 1.55 0.11 -1.25 -4.28 120.40 122.13 2h1l s VAL 203 Ca 0.39 0.62 -0.03 0.00 -2.93 0.00 0.00 61.98 60.03 2h1l s VAL 203 Cb 0.19 -3.72 0.04 0.00 -1.53 0.00 0.00 36.38 31.36 2h1l s VAL 203 CO 0.00 -0.46 0.15 -0.70 -3.33 0.00 0.00 175.10 170.76 2h1l s GLU 204 N -3.71 0.08 -0.21 1.54 2.12 0.21 -5.01 118.70 113.71 2h1l s GLU 204 Ca 0.51 0.43 -0.07 0.00 0.36 0.00 0.00 54.97 56.19 2h1l s GLU 204 Cb -0.10 -0.20 -0.04 0.00 0.26 0.00 0.00 34.13 34.05 2h1l s GLU 204 CO 0.29 -0.20 0.07 0.71 -0.54 0.00 0.00 175.26 175.59 2h1l s TYR 205 N 1.48 3.17 -0.07 5.30 2.02 -1.26 -0.12 117.35 127.87 2h1l s TYR 205 Ca -0.06 -0.13 -0.01 0.00 -0.37 0.00 0.00 57.07 56.50 2h1l s TYR 205 Cb -0.12 -2.16 -0.03 0.00 -0.40 0.00 0.00 41.96 39.25 2h1l s TYR 205 CO -0.06 -0.08 -0.02 -1.17 -1.57 0.00 0.00 175.55 172.65 2h1l s LEU 206 N 0.97 3.46 -0.68 -1.29 2.96 -0.26 -5.01 118.68 118.82 2h1l s LEU 206 Ca 0.04 0.08 0.05 0.00 -0.22 0.00 0.00 54.13 54.08 2h1l s LEU 206 Cb -0.14 -1.80 0.19 0.00 0.50 0.00 0.00 46.19 44.94 2h1l s LEU 206 CO 0.03 0.36 0.56 0.47 -1.32 0.00 0.00 176.35 176.45 2h1l n ASP 207 N 2.08 3.11 -4.38 3.68 8.00 -1.26 -2.63 116.55 125.15 2h1l n ASP 207 Ca -0.18 -3.25 -0.52 0.00 0.71 0.00 0.00 54.79 51.55 2h1l n ASP 207 Cb 0.53 -0.73 -0.11 0.00 -0.02 0.00 0.00 41.12 40.80 2h1l n ASP 207 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2h1l n ASP 208 N 1.67 1.15 0.00 -2.24 -0.08 -1.06 -4.76 116.55 111.23 2h1l n ASP 208 Ca 0.23 0.42 0.08 0.00 -1.51 0.00 0.00 54.79 54.02 2h1l n ASP 208 Cb 0.37 -1.05 0.44 0.00 2.34 0.00 0.00 41.12 43.22 2h1l n ASP 208 CO 0.00 0.00 0.00 -2.11 0.12 0.00 0.00 177.20 175.21 2h1l n ARG 209 N 8.01 0.33 -0.09 -0.67 1.85 -1.26 -0.62 116.66 124.21 2h1l n ARG 209 Ca 0.52 0.09 -0.17 0.00 -1.00 0.00 0.00 57.85 57.30 2h1l n ARG 209 Cb 0.09 -1.50 -0.07 0.00 -1.05 0.00 0.00 32.46 29.93 2h1l n ARG 209 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2h1l n ASN 210 N -1.19 1.67 0.03 2.89 5.03 -1.26 -4.72 115.26 117.71 2h1l n ASN 210 Ca 0.09 0.12 0.11 0.00 0.87 0.00 0.00 54.58 55.78 2h1l n ASN 210 Cb 0.11 -0.44 -0.04 0.00 -1.02 0.00 0.00 39.78 38.39 2h1l n ASN 210 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 2h1l n THR 211 N -3.54 0.21 -0.98 3.41 -2.24 -1.23 -4.80 114.28 105.10 2h1l n THR 211 Ca -0.33 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.10 2h1l n THR 211 Cb 0.76 0.09 0.00 0.00 -2.10 0.00 0.00 70.33 69.08 2h1l n THR 211 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2h1l n PHE 212 N -2.15 0.00 -2.74 4.78 3.72 0.20 -4.49 117.46 116.78 2h1l n PHE 212 Ca 0.00 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.00 2h1l n PHE 212 Cb 0.49 -0.60 -0.06 0.00 -0.94 0.00 0.00 39.48 38.36 2h1l n PHE 212 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2h1l s ARG 213 N -0.58 4.83 -0.07 -1.08 3.00 -1.25 -4.82 118.95 118.97 2h1l s ARG 213 Ca 0.00 1.49 -0.08 0.00 0.00 0.00 0.00 55.73 57.15 2h1l s ARG 213 Cb 0.00 -3.29 -0.04 0.00 0.00 0.00 0.00 34.95 31.62 2h1l s ARG 213 CO 0.00 0.47 0.20 -1.01 0.00 0.00 0.00 175.30 174.96 2h1l s HIS 214 N -1.03 3.61 0.17 -0.53 3.76 -1.26 -2.56 115.29 117.45 2h1l s HIS 214 Ca 0.42 0.58 -0.22 0.00 -0.15 0.00 0.00 55.06 55.70 2h1l s HIS 214 Cb -0.26 -1.99 0.06 0.00 1.11 0.00 0.00 32.58 31.50 2h1l s HIS 214 CO 0.32 0.70 0.59 -1.54 -0.85 0.00 0.00 174.74 173.95 2h1l s SER 215 N -1.23 -0.47 -0.08 1.40 1.04 -1.08 -4.34 113.70 108.94 2h1l s SER 215 Ca 0.19 -0.14 0.02 0.00 0.48 0.00 0.00 55.95 56.50 2h1l s SER 215 Cb -0.13 0.60 0.01 0.00 0.10 0.00 0.00 66.02 66.60 2h1l s SER 215 CO 0.09 -1.01 -0.13 0.54 0.98 0.00 0.00 173.24 173.71 2h1l s VAL 216 N -3.78 1.25 0.06 5.02 0.11 -0.17 -1.11 120.40 121.78 2h1l s VAL 216 Ca 0.03 -0.53 0.09 0.00 -2.93 0.00 0.00 61.98 58.64 2h1l s VAL 216 Cb -0.01 -1.14 -0.03 0.00 -1.53 0.00 0.00 36.38 33.66 2h1l s VAL 216 CO -0.10 0.38 -0.24 -0.69 -3.33 0.00 0.00 175.10 171.12 2h1l s VAL 217 N 0.76 2.32 -0.03 2.04 1.01 0.83 0.56 120.40 127.90 2h1l s VAL 217 Ca -0.12 -1.39 -0.11 0.00 0.00 0.00 0.00 61.98 60.35 2h1l s VAL 217 Cb -0.16 -1.94 0.02 0.00 0.00 0.00 0.00 36.38 34.30 2h1l s VAL 217 CO 0.03 0.32 0.25 0.68 0.00 0.00 0.00 175.10 176.37 2h1l s VAL 218 N -0.87 0.05 0.37 2.92 -7.23 -0.04 -0.62 120.40 114.98 2h1l s VAL 218 Ca 0.13 -0.43 -0.28 0.00 -1.81 0.00 0.00 61.98 59.59 2h1l s VAL 218 Cb -0.10 -0.50 -0.11 0.00 0.56 0.00 0.00 36.38 36.23 2h1l s VAL 218 CO 0.03 -0.24 1.50 -2.84 -0.31 0.00 0.00 175.10 173.25 2h1l s PRO 219 N -0.99 4.10 0.05 4.82 0.02 -1.26 0.98 135.00 142.72 2h1l s PRO 219 Ca -0.11 2.58 -0.26 0.00 0.02 0.00 0.00 61.00 63.23 2h1l s PRO 219 Cb -0.05 -2.97 -0.05 0.00 0.02 0.00 0.00 34.50 31.45 2h1l s PRO 219 CO 0.02 -0.55 0.83 -0.47 -0.33 0.00 0.00 177.00 176.50 2h1l s TYR 220 N -1.02 3.74 0.06 6.54 5.04 -0.06 -4.73 117.35 126.92 2h1l s TYR 220 Ca 0.54 1.56 0.07 0.00 -2.44 0.00 0.00 57.07 56.80 2h1l s TYR 220 Cb -0.47 -2.90 -0.03 0.00 0.35 0.00 0.00 41.96 38.91 2h1l s TYR 220 CO 0.62 0.22 -0.19 -1.21 -1.34 0.00 0.00 175.55 173.65 2h1l s GLU 221 N 0.11 1.21 0.56 4.97 2.02 -1.26 -4.81 118.70 121.50 2h1l s GLU 221 Ca 0.42 -0.98 -0.18 0.00 0.02 0.00 0.00 54.97 54.25 2h1l s GLU 221 Cb -0.21 -1.35 -0.05 0.00 0.10 0.00 0.00 34.13 32.62 2h1l s GLU 221 CO 0.25 0.33 1.12 -1.25 0.02 0.00 0.00 175.26 175.72 2h1l s PRO 222 N -1.41 3.28 -0.02 0.39 0.04 -1.26 -4.75 135.00 131.27 2h1l s PRO 222 Ca 0.06 1.53 -0.37 0.00 0.04 0.00 0.00 61.00 62.26 2h1l s PRO 222 Cb -0.09 -2.00 -0.16 0.00 0.04 0.00 0.00 34.50 32.29 2h1l s PRO 222 CO 0.02 -0.89 1.51 -2.30 0.04 0.00 0.00 177.00 175.39 2h1l n PRO 223 N -1.52 1.32 -2.17 0.56 -0.02 -1.26 -4.89 135.00 127.02 2h1l n PRO 223 Ca 0.11 0.48 -0.42 0.00 -2.02 0.00 0.00 63.50 61.65 2h1l n PRO 223 Cb 0.51 -2.16 -0.03 0.00 -0.02 0.00 0.00 33.50 31.81 2h1l n PRO 223 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2h1l s GLU 224 N 1.62 4.35 -0.36 -0.52 8.01 -1.26 -4.84 118.70 125.69 2h1l s GLU 224 Ca 0.88 2.10 -0.42 0.00 0.01 0.00 0.00 54.97 57.55 2h1l s GLU 224 Cb -0.94 -3.20 -0.17 0.00 -4.31 0.00 0.00 34.13 25.51 2h1l s GLU 224 CO 0.51 -0.34 1.74 1.33 0.01 0.00 0.00 175.26 178.52 2h1l n VAL 225 N 3.00 0.21 0.00 2.63 0.24 -1.26 -1.13 118.33 122.01 2h1l n VAL 225 Ca 0.08 -0.05 0.00 0.00 -2.04 0.00 0.00 64.34 62.33 2h1l n VAL 225 Cb 0.42 -1.01 0.00 0.00 -1.47 0.00 0.00 33.84 31.78 2h1l n VAL 225 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2h1l n GLY 226 N 4.39 1.33 3.13 7.63 0.00 -1.26 -5.10 105.19 115.31 2h1l n GLY 226 Ca 0.30 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.22 2h1l n GLY 226 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2h1l s SER 227 N -1.42 0.85 -0.17 1.61 0.15 -0.28 -5.06 113.70 109.39 2h1l s SER 227 Ca 0.00 -0.99 0.16 0.00 0.70 0.00 0.00 55.95 55.82 2h1l s SER 227 Cb 0.00 0.14 0.53 0.00 -1.71 0.00 0.00 66.02 64.97 2h1l s SER 227 CO 0.00 -0.51 1.42 0.47 1.20 0.00 0.00 173.24 175.82 2h1l n ASP 228 N 0.07 3.89 -3.60 5.45 9.92 -1.26 -4.53 116.55 126.49 2h1l n ASP 228 Ca -0.13 -2.94 -0.09 0.00 -0.53 0.00 0.00 54.79 51.10 2h1l n ASP 228 Cb 0.61 -0.53 -0.02 0.00 -0.64 0.00 0.00 41.12 40.54 2h1l n ASP 228 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2h1l s THR 230 N -3.67 5.21 -0.17 0.00 2.01 -1.15 -4.54 115.64 113.33 2h1l s THR 230 Ca 0.06 0.46 -0.07 0.00 0.31 0.00 0.00 61.69 62.45 2h1l s THR 230 Cb -0.03 -3.65 -0.04 0.00 0.01 0.00 0.00 72.50 68.79 2h1l s THR 230 CO -0.05 0.19 0.06 -0.89 -0.69 0.00 0.00 174.62 173.24 2h1l s THR 231 N 1.94 4.79 -0.10 -0.82 2.01 -1.26 0.64 115.64 122.84 2h1l s THR 231 Ca 0.13 -0.04 0.01 0.00 0.31 0.00 0.00 61.69 62.10 2h1l s THR 231 Cb -0.16 -3.15 -0.02 0.00 0.01 0.00 0.00 72.50 69.19 2h1l s THR 231 CO 0.10 0.47 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.74 2h1l s ILE 232 N 0.25 3.06 -0.47 1.82 1.01 0.18 -4.90 121.20 122.15 2h1l s ILE 232 Ca 0.04 -0.68 -0.16 0.00 0.00 0.00 0.00 60.65 59.84 2h1l s ILE 232 Cb -0.12 -2.25 0.06 0.00 0.01 0.00 0.00 42.46 40.15 2h1l s ILE 232 CO 0.00 0.55 0.44 -1.00 0.00 0.00 0.00 174.94 174.93 2h1l s HIS 233 N -0.00 3.19 0.21 3.97 3.76 -1.26 -0.27 115.29 124.89 2h1l s HIS 233 Ca -0.04 -0.75 0.04 0.00 -0.15 0.00 0.00 55.06 54.17 2h1l s HIS 233 Cb -0.14 -3.17 -0.03 0.00 1.11 0.00 0.00 32.58 30.34 2h1l s HIS 233 CO 0.04 -0.82 0.31 0.71 -0.85 0.00 0.00 174.74 174.12 2h1l s TYR 234 N 1.92 3.40 -0.01 1.40 2.02 -0.69 -0.48 117.35 124.92 2h1l s TYR 234 Ca 0.07 0.01 0.01 0.00 -0.37 0.00 0.00 57.07 56.80 2h1l s TYR 234 Cb -0.22 -1.58 -0.00 0.00 -0.40 0.00 0.00 41.96 39.76 2h1l s TYR 234 CO 0.09 0.48 -0.05 -0.80 -1.57 0.00 0.00 175.55 173.70 2h1l s ASN 235 N -3.70 0.60 -0.25 2.29 0.01 0.27 -0.99 114.94 113.17 2h1l s ASN 235 Ca 0.34 -0.09 -0.05 0.00 -0.71 0.00 0.00 52.86 52.35 2h1l s ASN 235 Cb -0.10 -0.09 0.00 0.00 0.41 0.00 0.00 41.25 41.47 2h1l s ASN 235 CO 0.28 0.05 0.00 -0.31 -1.51 0.00 0.00 177.10 175.61 2h1l s TYR 236 N -0.01 3.05 -0.65 2.20 1.51 -1.26 -0.83 117.35 121.36 2h1l s TYR 236 Ca 0.01 -1.01 -0.03 0.00 -1.01 0.00 0.00 57.07 55.03 2h1l s TYR 236 Cb -0.03 -2.16 0.24 0.00 -0.11 0.00 0.00 41.96 39.90 2h1l s TYR 236 CO -0.00 -0.57 2.31 -1.33 -1.11 0.00 0.00 175.55 174.85 2h1l n MET 237 N 4.81 2.55 -3.22 -0.62 2.81 -0.82 -0.95 117.12 121.69 2h1l n MET 237 Ca -0.17 -2.92 0.04 0.00 -1.81 0.00 0.00 57.70 52.84 2h1l n MET 237 Cb 0.49 -2.18 -0.03 0.00 -0.71 0.00 0.00 33.22 30.79 2h1l n MET 237 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2h1l s ASN 239 N 2.44 5.27 0.00 0.00 0.01 -1.26 -4.72 114.94 116.68 2h1l s ASN 239 Ca -0.02 2.69 0.15 0.00 -0.71 0.00 0.00 52.86 54.96 2h1l s ASN 239 Cb -0.05 -2.63 0.87 0.00 0.41 0.00 0.00 41.25 39.85 2h1l s ASN 239 CO -0.14 -1.56 1.30 -1.54 -1.51 0.00 0.00 177.10 173.65 2h1l n SER 240 N -1.10 0.00 0.08 -1.22 3.41 -0.47 -1.02 113.62 113.29 2h1l n SER 240 Ca 0.11 -0.41 0.10 0.00 -0.26 0.00 0.00 58.87 58.41 2h1l n SER 240 Cb 0.46 -0.03 -0.03 0.00 -0.26 0.00 0.00 64.21 64.35 2h1l n SER 240 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2h1l n SER 241 N -1.03 0.72 0.00 4.04 3.41 -1.26 -3.82 113.62 115.68 2h1l n SER 241 Ca 0.11 0.28 0.02 0.00 -0.26 0.00 0.00 58.87 59.02 2h1l n SER 241 Cb 0.06 0.66 0.11 0.00 -0.26 0.00 0.00 64.21 64.78 2h1l n SER 241 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2h1l n MET 243 N -0.88 0.00 0.00 0.00 2.81 -1.26 -4.90 117.12 112.89 2h1l n MET 243 Ca 0.03 -0.05 0.00 0.00 -1.81 0.00 0.00 57.70 55.86 2h1l n MET 243 Cb 0.01 -0.34 0.00 0.00 -0.71 0.00 0.00 33.22 32.18 2h1l n MET 243 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2h1l n GLY 244 N 0.00 0.00 5.12 3.03 0.00 -1.09 -4.53 105.19 107.73 2h1l n GLY 244 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2h1l n GLY 244 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2h1l n GLY 245 N -0.15 0.72 1.81 -0.02 0.00 -1.12 -4.17 105.19 102.26 2h1l n GLY 245 Ca 0.00 0.16 -0.13 0.00 0.00 0.00 0.00 46.02 46.05 2h1l n GLY 245 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2h1l n MET 246 N 0.00 1.63 -3.41 1.61 2.81 -1.26 -4.79 117.12 113.71 2h1l n MET 246 Ca 0.00 -1.21 -0.18 0.00 -1.81 0.00 0.00 57.70 54.49 2h1l n MET 246 Cb 0.00 -1.48 0.07 0.00 -0.71 0.00 0.00 33.22 31.10 2h1l n MET 246 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2h1l n ASN 247 N 0.62 -4.71 0.01 7.83 2.85 -1.26 -4.95 115.26 115.65 2h1l n ASN 247 Ca 0.23 -0.74 -0.22 0.00 -0.11 0.00 0.00 54.58 53.74 2h1l n ASN 247 Cb 0.56 -4.81 -0.14 0.00 1.24 0.00 0.00 39.78 36.63 2h1l n ASN 247 CO 0.00 0.00 0.00 0.03 -2.11 0.00 0.00 177.26 175.18 2h1l h ARG 248 N -1.48 0.26 -3.19 1.20 2.47 -1.87 -3.42 114.38 108.35 2h1l h ARG 248 Ca -0.61 -0.45 -0.65 0.00 -1.26 0.00 0.00 59.98 57.01 2h1l h ARG 248 Cb 1.33 0.17 -0.39 0.00 -1.65 0.00 0.00 29.97 29.42 2h1l h ARG 248 CO 0.48 1.21 -0.40 1.03 0.56 0.00 0.00 179.97 182.85 2h1l s ARG 249 N -2.53 2.73 0.04 0.04 1.81 -1.26 -5.02 118.95 114.75 2h1l s ARG 249 Ca -0.22 -3.27 -0.31 0.00 -1.72 0.00 0.00 55.73 50.22 2h1l s ARG 249 Cb 0.06 -3.61 -0.06 0.00 -0.45 0.00 0.00 34.95 30.89 2h1l s ARG 249 CO 0.77 -1.27 1.32 -1.25 -0.68 0.00 0.00 175.30 174.19 2h1l s PRO 250 N -1.33 4.34 0.46 3.54 0.04 -1.26 -4.94 135.00 135.86 2h1l s PRO 250 Ca 0.25 1.91 -0.03 0.00 0.04 0.00 0.00 61.00 63.17 2h1l s PRO 250 Cb -0.07 -3.42 -0.02 0.00 0.04 0.00 0.00 34.50 31.03 2h1l s PRO 250 CO -0.14 -0.43 0.73 0.42 0.04 0.00 0.00 177.00 177.62 2h1l s ILE 251 N 1.64 4.58 -0.05 0.56 1.09 -1.26 -0.60 121.20 127.15 2h1l s ILE 251 Ca 0.62 -0.11 -0.02 0.00 -1.10 0.00 0.00 60.65 60.04 2h1l s ILE 251 Cb -0.32 -3.73 0.04 0.00 -1.06 0.00 0.00 42.46 37.40 2h1l s ILE 251 CO 0.28 -0.63 0.10 -0.22 -0.10 0.00 0.00 174.94 174.37 2h1l s LEU 252 N -4.65 0.45 -0.03 2.97 2.96 0.15 -2.73 118.68 117.80 2h1l s LEU 252 Ca 0.47 0.20 -0.16 0.00 -0.22 0.00 0.00 54.13 54.42 2h1l s LEU 252 Cb -0.10 0.13 -0.05 0.00 0.50 0.00 0.00 46.19 46.66 2h1l s LEU 252 CO 0.42 -0.19 0.44 -0.89 -1.32 0.00 0.00 176.35 174.80 2h1l s THR 253 N 1.68 5.05 -0.31 3.68 2.01 0.52 -0.98 115.64 127.29 2h1l s THR 253 Ca -0.03 0.90 0.04 0.00 0.31 0.00 0.00 61.69 62.91 2h1l s THR 253 Cb -0.12 -3.76 0.09 0.00 0.01 0.00 0.00 72.50 68.72 2h1l s THR 253 CO -0.05 0.50 0.00 -0.63 -0.69 0.00 0.00 174.62 173.75 2h1l s ILE 254 N -0.55 2.23 -0.28 1.82 -1.09 0.17 -1.78 121.20 121.73 2h1l s ILE 254 Ca 0.25 -2.12 -0.23 0.00 -2.23 0.00 0.00 60.65 56.32 2h1l s ILE 254 Cb -0.16 -2.55 -0.01 0.00 -1.58 0.00 0.00 42.46 38.16 2h1l s ILE 254 CO 0.13 -0.42 0.75 -0.63 -1.23 0.00 0.00 174.94 173.53 2h1l s ILE 255 N 0.97 4.86 -0.14 2.92 -1.09 -0.26 -2.37 121.20 126.08 2h1l s ILE 255 Ca 0.05 1.24 -0.02 0.00 -2.23 0.00 0.00 60.65 59.69 2h1l s ILE 255 Cb -0.19 -4.07 -0.02 0.00 -1.58 0.00 0.00 42.46 36.59 2h1l s ILE 255 CO -0.07 -0.13 -0.07 -0.89 -1.23 0.00 0.00 174.94 172.55 2h1l s THR 256 N 2.79 3.57 -0.37 2.92 2.01 0.42 -1.84 115.64 125.13 2h1l s THR 256 Ca 0.31 -0.48 -0.12 0.00 0.31 0.00 0.00 61.69 61.71 2h1l s THR 256 Cb -0.15 -2.54 0.02 0.00 0.01 0.00 0.00 72.50 69.84 2h1l s THR 256 CO 0.10 0.51 0.23 -0.22 -0.69 0.00 0.00 174.62 174.55 2h1l s LEU 257 N 0.32 4.74 0.17 4.42 2.96 0.18 -1.10 118.68 130.37 2h1l s LEU 257 Ca -0.06 -0.84 0.04 0.00 -0.22 0.00 0.00 54.13 53.05 2h1l s LEU 257 Cb -0.15 -2.08 -0.05 0.00 0.50 0.00 0.00 46.19 44.42 2h1l s LEU 257 CO 0.04 -0.36 -0.06 -1.83 -1.32 0.00 0.00 176.35 172.81 2h1l s GLU 258 N 1.62 1.14 0.00 1.98 -1.05 -0.73 -0.73 118.70 120.94 2h1l s GLU 258 Ca 0.04 -1.52 0.00 0.00 -0.15 0.00 0.00 54.97 53.33 2h1l s GLU 258 Cb -0.19 -0.58 0.00 0.00 -0.44 0.00 0.00 34.13 32.93 2h1l s GLU 258 CO 0.08 0.00 0.00 -0.40 0.95 0.00 0.00 175.26 175.89 2h1l n ASP 259 N -0.27 0.00 0.14 0.83 5.68 -0.99 0.03 116.55 121.98 2h1l n ASP 259 Ca -0.08 -0.75 -0.14 0.00 -0.50 0.00 0.00 54.79 53.32 2h1l n ASP 259 Cb 0.62 0.00 -0.08 0.00 -1.14 0.00 0.00 41.12 40.52 2h1l n ASP 259 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 2h1l h SER 260 N 0.00 -0.26 -0.00 -1.12 4.64 -1.93 -2.73 113.55 112.15 2h1l h SER 260 Ca 0.00 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 2h1l h SER 260 Cb 0.00 0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 62.16 2h1l h SER 260 CO 0.00 -0.11 0.01 0.28 -0.87 0.00 0.00 176.83 176.13 2h1l h SER 261 N -0.39 0.00 0.00 4.97 0.02 -1.94 -3.46 113.55 112.75 2h1l h SER 261 Ca -0.03 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 2h1l h SER 261 Cb 0.30 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.84 2h1l h SER 261 CO 0.05 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.35 2h1l n GLY 262 N -1.37 1.33 3.82 -3.77 0.00 -1.03 -5.10 105.19 99.07 2h1l n GLY 262 Ca -0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.63 2h1l n GLY 262 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2h1l s ASN 263 N -2.00 6.98 0.50 1.61 0.01 -1.26 -4.80 114.94 115.97 2h1l s ASN 263 Ca 0.00 1.28 -0.23 0.00 -0.71 0.00 0.00 52.86 53.19 2h1l s ASN 263 Cb 0.00 -2.36 -0.07 0.00 0.41 0.00 0.00 41.25 39.23 2h1l s ASN 263 CO 0.00 0.09 1.38 -0.11 -1.51 0.00 0.00 177.10 176.95 2h1l n LEU 264 N 0.87 5.24 0.00 0.60 7.94 -1.26 -2.35 117.00 128.04 2h1l n LEU 264 Ca -0.04 1.05 0.00 0.00 -1.11 0.00 0.00 56.01 55.90 2h1l n LEU 264 Cb 0.51 -1.58 0.00 0.00 0.53 0.00 0.00 43.42 42.88 2h1l n LEU 264 CO 0.43 -0.41 -0.03 0.18 -1.11 0.00 0.00 177.39 176.44 2h1l n LEU 265 N -0.56 0.00 0.00 -1.96 4.77 0.09 -4.85 117.00 114.49 2h1l n LEU 265 Ca 0.08 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 2h1l n LEU 265 Cb 0.43 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 2h1l n LEU 265 CO 0.56 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.23 2h1l n GLY 266 N 0.23 2.08 3.63 -0.72 0.00 -0.98 -3.91 105.19 105.52 2h1l n GLY 266 Ca 0.00 -0.62 -0.03 0.00 0.00 0.00 0.00 46.02 45.37 2h1l n GLY 266 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2h1l s ARG 267 N -2.00 0.60 0.26 1.61 3.52 0.15 -0.65 118.95 122.45 2h1l s ARG 267 Ca 0.00 1.30 0.06 0.00 -0.13 0.00 0.00 55.73 56.96 2h1l s ARG 267 Cb 0.00 0.55 -0.06 0.00 -1.56 0.00 0.00 34.95 33.89 2h1l s ARG 267 CO 0.00 -0.17 -0.04 -0.80 -0.81 0.00 0.00 175.30 173.48 2h1l s ASN 268 N 2.35 2.45 0.18 -2.12 0.01 -0.77 -0.30 114.94 116.74 2h1l s ASN 268 Ca -0.07 -1.20 -0.14 0.00 -0.71 0.00 0.00 52.86 50.74 2h1l s ASN 268 Cb -0.09 -0.11 0.02 0.00 0.41 0.00 0.00 41.25 41.48 2h1l s ASN 268 CO -0.19 -0.40 0.43 -0.94 -1.51 0.00 0.00 177.10 174.49 2h1l s SER 269 N -3.39 -0.15 0.06 -1.22 1.04 -1.26 -1.10 113.70 107.67 2h1l s SER 269 Ca 0.29 -0.60 -0.18 0.00 0.48 0.00 0.00 55.95 55.94 2h1l s SER 269 Cb 0.04 0.52 0.04 0.00 0.10 0.00 0.00 66.02 66.72 2h1l s SER 269 CO 0.11 -0.98 0.42 0.72 0.98 0.00 0.00 173.24 174.49 2h1l s PHE 270 N -3.90 -0.28 0.57 5.02 -0.71 -0.73 -5.01 117.98 112.95 2h1l s PHE 270 Ca 0.11 0.20 -0.14 0.00 -1.04 0.00 0.00 56.93 56.06 2h1l s PHE 270 Cb 0.01 0.24 -0.06 0.00 -1.21 0.00 0.00 43.02 42.00 2h1l s PHE 270 CO -0.03 -0.60 1.01 -2.00 -1.34 0.00 0.00 175.22 172.26 2h1l s GLU 271 N -2.69 3.70 -0.02 1.99 2.12 0.00 -0.35 118.70 123.45 2h1l s GLU 271 Ca -0.04 0.91 0.00 0.00 0.36 0.00 0.00 54.97 56.21 2h1l s GLU 271 Cb -0.00 -2.10 0.02 0.00 0.26 0.00 0.00 34.13 32.31 2h1l s GLU 271 CO -0.04 -0.49 0.01 0.08 -0.54 0.00 0.00 175.26 174.28 2h1l s VAL 272 N -2.82 0.05 -0.15 3.70 1.01 -1.10 -1.68 120.40 119.41 2h1l s VAL 272 Ca 0.58 0.09 -0.02 0.00 0.00 0.00 0.00 61.98 62.63 2h1l s VAL 272 Cb -0.11 -0.13 0.05 0.00 0.00 0.00 0.00 36.38 36.18 2h1l s VAL 272 CO 0.41 0.08 0.00 -0.60 0.00 0.00 0.00 175.10 175.00 2h1l s ARG 273 N 0.68 0.83 -0.51 2.72 3.52 -0.99 -4.15 118.95 121.06 2h1l s ARG 273 Ca -0.06 -0.29 -0.19 0.00 -0.13 0.00 0.00 55.73 55.06 2h1l s ARG 273 Cb -0.09 -1.75 0.06 0.00 -1.56 0.00 0.00 34.95 31.61 2h1l s ARG 273 CO -0.02 -0.49 0.61 0.08 -0.81 0.00 0.00 175.30 174.68 2h1l s VAL 274 N 1.84 4.90 0.00 7.11 1.01 -1.26 -1.96 120.40 132.04 2h1l s VAL 274 Ca 0.01 -0.60 0.00 0.00 0.00 0.00 0.00 61.98 61.39 2h1l s VAL 274 Cb -0.15 -4.31 0.00 0.00 0.00 0.00 0.00 36.38 31.92 2h1l s VAL 274 CO -0.07 -0.82 0.00 0.00 0.00 0.00 0.00 175.10 174.21 2h1l n ALA 276 N -3.00 3.04 -3.29 0.00 0.00 -1.26 -3.98 120.51 112.01 2h1l n ALA 276 Ca 0.00 -0.43 -0.25 0.00 0.00 0.00 0.00 53.44 52.75 2h1l n ALA 276 Cb 0.00 -0.60 -0.08 0.00 0.00 0.00 0.00 19.45 18.76 2h1l n ALA 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2h1l h PRO 278 N 4.69 0.34 0.32 0.00 0.11 -1.85 -1.40 132.00 134.21 2h1l h PRO 278 Ca 0.16 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.24 2h1l h PRO 278 Cb 0.88 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.91 2h1l h PRO 278 CO 0.44 0.22 -0.20 0.78 -0.21 0.00 0.00 178.00 179.03 2h1l h GLY 279 N 0.35 -0.52 0.97 -0.55 0.00 -1.82 0.49 103.07 101.98 2h1l h GLY 279 Ca 0.54 0.23 -0.01 0.00 0.00 0.00 0.00 47.33 48.09 2h1l h GLY 279 CO -0.55 -0.21 -0.05 -0.09 0.00 0.00 0.00 176.54 175.65 2h1l h ARG 280 N -0.51 -0.13 -0.85 4.80 2.43 -1.54 -0.09 114.38 118.48 2h1l h ARG 280 Ca -0.03 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.21 2h1l h ARG 280 Cb 0.43 0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 29.94 2h1l h ARG 280 CO 0.03 -0.06 0.52 -0.44 -1.51 0.00 0.00 179.97 178.51 2h1l h ASP 281 N -0.17 0.82 0.46 -3.80 5.19 -1.26 0.13 116.42 117.79 2h1l h ASP 281 Ca -0.01 0.02 -0.02 0.00 -0.62 0.00 0.00 57.03 56.39 2h1l h ASP 281 Cb 0.13 -0.15 0.00 0.00 0.18 0.00 0.00 39.33 39.50 2h1l h ASP 281 CO 0.02 0.52 -0.22 -0.09 -3.12 0.00 0.00 179.24 176.35 2h1l h ARG 282 N 0.95 -0.59 -0.91 3.56 2.43 -0.59 0.20 114.38 119.42 2h1l h ARG 282 Ca 0.37 0.04 0.17 0.00 -0.81 0.00 0.00 59.98 59.75 2h1l h ARG 282 Cb 0.19 0.13 -0.10 0.00 -0.42 0.00 0.00 29.97 29.77 2h1l h ARG 282 CO -0.18 -0.29 0.50 -0.09 -1.51 0.00 0.00 179.97 178.40 2h1l h ARG 283 N -0.90 0.63 -0.11 0.20 2.43 -0.80 0.40 114.38 116.23 2h1l h ARG 283 Ca -0.06 -0.04 -0.14 0.00 -0.81 0.00 0.00 59.98 58.93 2h1l h ARG 283 Cb 0.58 -0.14 0.01 0.00 -0.42 0.00 0.00 29.97 29.99 2h1l h ARG 283 CO 0.10 0.42 -0.47 1.79 -1.51 0.00 0.00 179.97 180.30 2h1l h THR 284 N 0.65 1.37 -0.15 0.20 1.35 -0.68 -2.70 112.91 112.95 2h1l h THR 284 Ca 0.52 -1.79 -0.14 0.00 -0.55 0.00 0.00 66.41 64.45 2h1l h THR 284 Cb 0.78 2.16 -0.01 0.00 -1.73 0.00 0.00 68.15 69.35 2h1l h THR 284 CO -0.39 0.54 -0.49 -0.33 -0.25 0.00 0.00 175.52 174.60 2h1l h GLU 285 N 0.12 0.40 0.00 4.72 5.08 -0.46 -2.35 114.58 122.09 2h1l h GLU 285 Ca -0.03 -0.23 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 2h1l h GLU 285 Cb 1.11 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.37 2h1l h GLU 285 CO 0.10 0.80 0.00 0.93 -1.00 0.00 0.00 179.01 179.84 2h1l h GLU 286 N 0.32 0.00 0.00 2.33 5.08 -1.01 -2.29 114.58 119.01 2h1l h GLU 286 Ca 0.02 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2h1l h GLU 286 Cb 0.97 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.22 2h1l h GLU 286 CO 0.08 0.00 -0.02 1.49 -1.00 0.00 0.00 179.01 179.57 2h1l h GLU 287 N 0.00 0.00 -0.19 2.33 4.81 -1.08 -2.96 114.58 117.50 2h1l h GLU 287 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2h1l h GLU 287 Cb 0.61 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.99 2h1l h GLU 287 CO 0.00 0.02 0.00 0.09 -0.73 0.00 0.00 179.01 178.39 2h1l n ASN 288 N -3.11 0.99 0.00 1.04 3.02 -0.86 -5.08 115.26 111.26 2h1l n ASN 288 Ca 0.03 -2.00 0.00 0.00 -0.03 0.00 0.00 54.58 52.59 2h1l n ASN 288 Cb 0.49 -0.12 0.00 0.00 -0.61 0.00 0.00 39.78 39.53 2h1l n ASN 288 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82