#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 3.74 0.46 4.33 0.04 -1.26 -5.05 135.00 137.26 2h1l s PRO 92 Ca 0.00 0.62 -0.04 0.00 0.04 0.00 0.00 61.00 61.62 2h1l s PRO 92 Cb 0.00 -2.24 -0.03 0.00 0.04 0.00 0.00 34.50 32.26 2h1l s PRO 92 CO 0.00 -0.26 0.75 -0.51 0.04 0.00 0.00 177.00 177.02 2h1l s LEU 93 N -4.40 3.67 -0.07 -3.56 1.43 -1.26 -4.51 118.68 109.97 2h1l s LEU 93 Ca 0.53 0.79 -0.02 0.00 -1.03 0.00 0.00 54.13 54.41 2h1l s LEU 93 Cb -0.10 -3.72 -0.03 0.00 0.03 0.00 0.00 46.19 42.36 2h1l s LEU 93 CO 0.39 -0.57 0.03 -0.94 0.23 0.00 0.00 176.35 175.49 2h1l s SER 94 N -4.12 5.44 0.41 2.29 1.04 -0.93 -4.99 113.70 112.84 2h1l s SER 94 Ca 0.47 0.17 0.22 0.00 0.48 0.00 0.00 55.95 57.29 2h1l s SER 94 Cb -0.10 -1.56 0.76 0.00 0.10 0.00 0.00 66.02 65.22 2h1l s SER 94 CO 0.43 0.36 1.76 0.77 0.98 0.00 0.00 173.24 177.54 2h1l h SER 95 N 4.92 0.00 -2.54 7.02 4.64 -1.85 -3.45 113.55 122.29 2h1l h SER 95 Ca -0.51 0.00 -0.45 0.00 -0.47 0.00 0.00 61.79 60.36 2h1l h SER 95 Cb 1.19 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 63.31 2h1l h SER 95 CO 0.56 0.28 -0.14 -0.94 -0.87 0.00 0.00 176.83 175.73 2h1l s SER 96 N -6.28 5.82 -0.34 4.97 1.04 -1.26 -5.09 113.70 112.56 2h1l s SER 96 Ca 0.01 0.17 0.04 0.00 0.48 0.00 0.00 55.95 56.65 2h1l s SER 96 Cb 0.10 -1.43 0.17 0.00 0.10 0.00 0.00 66.02 64.96 2h1l s SER 96 CO 0.66 -0.68 0.48 -0.69 0.98 0.00 0.00 173.24 173.99 2h1l s VAL 97 N -2.49 -0.69 0.46 5.02 1.01 -1.26 -4.85 120.40 117.60 2h1l s VAL 97 Ca 0.48 -0.38 -0.22 0.00 0.00 0.00 0.00 61.98 61.86 2h1l s VAL 97 Cb -0.10 -0.67 -0.10 0.00 0.00 0.00 0.00 36.38 35.51 2h1l s VAL 97 CO 0.37 -0.26 0.87 -0.81 0.00 0.00 0.00 175.10 175.26 2h1l n PRO 98 N 4.84 1.05 -2.54 2.72 -0.04 -1.26 -4.98 135.00 134.79 2h1l n PRO 98 Ca 0.06 0.38 -0.28 0.00 -0.04 0.00 0.00 63.50 63.62 2h1l n PRO 98 Cb 0.51 -1.92 -0.00 0.00 -0.04 0.00 0.00 33.50 32.04 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 -0.90 6.29 -0.05 3.54 1.04 -1.26 -5.00 113.70 117.37 2h1l s SER 99 Ca 0.66 1.03 0.07 0.00 0.48 0.00 0.00 55.95 58.19 2h1l s SER 99 Cb -0.54 -2.29 0.11 0.00 0.10 0.00 0.00 66.02 63.40 2h1l s SER 99 CO 0.55 -0.61 0.99 0.00 0.98 0.00 0.00 173.24 175.16 2h1l n GLN 100 N -2.23 1.47 -2.08 4.02 10.64 -1.26 -5.04 117.38 122.90 2h1l n GLN 100 Ca 0.02 -1.69 -0.42 0.00 -1.83 0.00 0.00 57.00 53.07 2h1l n GLN 100 Cb 0.55 -1.04 -0.03 0.00 -0.86 0.00 0.00 30.24 28.86 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 -1.42 4.23 0.10 2.61 -0.14 -1.26 -4.83 119.74 119.04 2h1l s LYS 101 Ca 0.12 2.13 -0.31 0.00 -1.36 0.00 0.00 55.97 56.56 2h1l s LYS 101 Cb 0.11 -3.66 -0.09 0.00 -1.68 0.00 0.00 37.83 32.50 2h1l s LYS 101 CO 0.01 -0.69 1.68 0.99 -0.76 0.00 0.00 175.35 176.58 2h1l s THR 102 N 2.80 2.82 -0.37 2.17 2.01 -1.26 -4.81 115.64 118.99 2h1l s THR 102 Ca 0.69 0.37 0.00 0.00 0.31 0.00 0.00 61.69 63.06 2h1l s THR 102 Cb -0.35 -3.24 0.13 0.00 0.01 0.00 0.00 72.50 69.06 2h1l s THR 102 CO 0.29 0.01 0.21 -0.47 -0.69 0.00 0.00 174.62 173.96 2h1l s TYR 103 N 2.34 1.18 0.29 4.92 5.04 0.15 -4.95 117.35 126.32 2h1l s TYR 103 Ca 0.75 -1.86 0.31 0.00 -2.44 0.00 0.00 57.07 53.83 2h1l s TYR 103 Cb -0.42 -1.29 1.70 0.00 0.35 0.00 0.00 41.96 42.30 2h1l s TYR 103 CO 0.33 -0.82 1.95 1.96 -1.34 0.00 0.00 175.55 177.63 2h1l h GLN 104 N 7.07 0.00 0.00 4.97 4.20 -1.80 0.18 115.11 129.74 2h1l h GLN 104 Ca 0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.72 2h1l h GLN 104 Cb 0.96 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.74 2h1l h GLN 104 CO 0.36 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.93 2h1l n GLY 105 N -1.20 -1.00 0.04 3.46 0.00 -1.26 0.18 105.19 105.41 2h1l n GLY 105 Ca -0.02 -1.11 0.13 0.00 0.00 0.00 0.00 46.02 45.01 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 -1.63 0.44 -0.81 1.61 7.64 -1.26 -3.38 113.62 116.23 2h1l n SER 106 Ca 0.00 0.27 0.09 0.00 1.01 0.00 0.00 58.87 60.24 2h1l n SER 106 Cb 0.00 -0.26 0.12 0.00 -1.01 0.00 0.00 64.21 63.06 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 -1.80 0.21 -3.03 1.43 4.01 -1.26 -4.92 117.16 111.81 2h1l n TYR 107 Ca 0.06 -0.14 -0.13 0.00 -0.16 0.00 0.00 57.90 57.52 2h1l n TYR 107 Cb 0.38 -0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.47 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 1.05 -0.86 3.68 2.72 0.00 -0.51 -1.19 105.19 110.08 2h1l n GLY 108 Ca 0.13 0.45 -0.43 0.00 0.00 0.00 0.00 46.02 46.17 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 -3.34 3.35 0.14 1.61 5.36 0.48 -3.36 117.98 122.22 2h1l s PHE 109 Ca 0.38 1.44 -0.01 0.00 -0.96 0.00 0.00 56.93 57.78 2h1l s PHE 109 Cb -0.05 -3.28 -0.04 0.00 -0.34 0.00 0.00 43.02 39.31 2h1l s PHE 109 CO 0.64 -0.62 0.05 1.03 -1.46 0.00 0.00 175.22 174.86 2h1l s ARG 110 N 2.48 0.97 0.10 10.12 0.52 0.12 -4.33 118.95 128.94 2h1l s ARG 110 Ca 0.49 -1.47 0.09 0.00 -0.52 0.00 0.00 55.73 54.33 2h1l s ARG 110 Cb -0.19 0.15 -0.04 0.00 0.52 0.00 0.00 34.95 35.40 2h1l s ARG 110 CO 0.15 -0.25 -0.21 -0.51 0.02 0.00 0.00 175.30 174.51 2h1l s LEU 111 N -3.08 2.54 0.03 2.53 1.43 -1.26 -0.58 118.68 120.28 2h1l s LEU 111 Ca 0.25 -0.59 0.05 0.00 -1.03 0.00 0.00 54.13 52.81 2h1l s LEU 111 Cb 0.07 -1.43 -0.02 0.00 0.03 0.00 0.00 46.19 44.84 2h1l s LEU 111 CO 0.03 0.20 -0.16 -0.83 0.23 0.00 0.00 176.35 175.82 2h1l s GLY 112 N -1.92 0.85 0.02 -3.19 0.00 0.23 -4.89 107.32 98.43 2h1l s GLY 112 Ca 0.16 -0.82 0.04 0.00 0.00 0.00 0.00 44.72 44.10 2h1l s GLY 112 CO 0.07 -0.76 -0.13 -1.36 0.00 0.00 0.00 173.10 170.92 2h1l s PHE 113 N -0.69 1.17 -0.13 1.90 0.08 -1.26 -0.27 117.98 118.77 2h1l s PHE 113 Ca 0.04 -0.31 -0.29 0.00 0.12 0.00 0.00 56.93 56.49 2h1l s PHE 113 Cb -0.07 -0.71 -0.01 0.00 -0.57 0.00 0.00 43.02 41.65 2h1l s PHE 113 CO 0.01 0.01 1.09 -0.51 -0.10 0.00 0.00 175.22 175.72 2h1l s LEU 114 N -0.88 4.21 -1.05 -0.37 1.02 -1.26 -4.96 118.68 115.39 2h1l s LEU 114 Ca 0.02 1.58 -0.23 0.00 0.02 0.00 0.00 54.13 55.52 2h1l s LEU 114 Cb -0.07 -3.55 0.00 0.00 0.02 0.00 0.00 46.19 42.59 2h1l s LEU 114 CO 0.01 -0.57 1.73 -1.00 0.02 0.00 0.00 176.35 176.53 2h1l s HIS 115 N 2.55 2.26 -1.29 0.29 3.76 -1.26 -4.45 115.29 117.15 2h1l s HIS 115 Ca 0.50 -0.31 0.05 0.00 -0.15 0.00 0.00 55.06 55.14 2h1l s HIS 115 Cb -0.19 -4.40 0.20 0.00 1.11 0.00 0.00 32.58 29.30 2h1l s HIS 115 CO 0.15 -1.75 0.96 0.43 -0.85 0.00 0.00 174.74 173.69 2h1l n SER 116 N 11.24 1.77 -0.34 1.40 7.64 -1.26 -5.02 113.62 129.05 2h1l n SER 116 Ca 0.40 -2.15 0.04 0.00 1.01 0.00 0.00 58.87 58.17 2h1l n SER 116 Cb 0.48 -0.38 -0.01 0.00 -1.01 0.00 0.00 64.21 63.29 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 0.43 -2.05 2.26 0.23 0.00 -1.26 -4.62 105.19 100.17 2h1l n GLY 117 Ca 0.07 -1.40 -0.20 0.00 0.00 0.00 0.00 46.02 44.49 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 -1.43 2.24 0.00 2.61 -2.24 -1.26 -4.83 114.28 109.37 2h1l n THR 118 Ca 0.00 -4.10 0.00 0.00 -2.27 0.00 0.00 64.05 57.68 2h1l n THR 118 Cb 0.12 -0.71 0.00 0.00 -2.10 0.00 0.00 70.33 67.64 2h1l n THR 118 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2h1l n ALA 119 N -0.62 0.00 -0.08 6.98 0.00 -1.26 -4.51 120.51 121.01 2h1l n ALA 119 Ca 0.36 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.67 2h1l n ALA 119 Cb 0.88 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 20.26 2h1l n ALA 119 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2h1l n LYS 120 N 0.00 0.41 0.00 0.00 4.01 -1.26 -3.44 118.16 117.87 2h1l n LYS 120 Ca 0.00 0.11 0.04 0.00 -0.51 0.00 0.00 58.31 57.95 2h1l n LYS 120 Cb 0.00 -1.29 0.25 0.00 -0.51 0.00 0.00 35.03 33.47 2h1l n LYS 120 CO 0.00 0.00 0.00 -1.13 -1.11 0.00 0.00 177.40 175.16 2h1l n SER 121 N -3.14 0.00 -4.38 4.39 3.41 -1.26 -4.61 113.62 108.03 2h1l n SER 121 Ca -0.30 -1.38 -0.35 0.00 -0.26 0.00 0.00 58.87 56.57 2h1l n SER 121 Cb 0.80 0.00 0.09 0.00 -0.26 0.00 0.00 64.21 64.84 2h1l n SER 121 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2h1l n VAL 122 N -0.66 0.69 0.00 -3.33 0.31 -1.26 -4.96 118.33 109.13 2h1l n VAL 122 Ca 0.06 -0.32 0.00 0.00 -0.01 0.00 0.00 64.34 64.07 2h1l n VAL 122 Cb 0.03 -0.57 0.00 0.00 -0.91 0.00 0.00 33.84 32.39 2h1l n VAL 122 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 2h1l n THR 123 N -2.91 0.00 -3.31 2.52 -1.04 -1.26 -4.66 114.28 103.62 2h1l n THR 123 Ca 0.07 0.00 -0.05 0.00 -2.04 0.00 0.00 64.05 62.03 2h1l n THR 123 Cb 0.52 -0.37 -0.06 0.00 -1.82 0.00 0.00 70.33 68.60 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 2.65 1.26 -0.01 0.00 -1.32 0.10 -4.44 115.64 113.88 2h1l s THR 125 Ca 0.14 -2.00 -0.01 0.00 -1.21 0.00 0.00 61.69 58.61 2h1l s THR 125 Cb -0.15 -2.46 0.00 0.00 -1.51 0.00 0.00 72.50 68.38 2h1l s THR 125 CO -0.17 0.00 0.03 -0.47 -2.21 0.00 0.00 174.62 171.80 2h1l s TYR 126 N -2.94 -0.03 -0.41 9.09 5.04 -1.26 -1.91 117.35 124.92 2h1l s TYR 126 Ca 0.19 0.07 0.04 0.00 -2.44 0.00 0.00 57.07 54.93 2h1l s TYR 126 Cb 0.05 0.01 0.11 0.00 0.35 0.00 0.00 41.96 42.48 2h1l s TYR 126 CO 0.10 -0.02 0.14 0.45 -1.34 0.00 0.00 175.55 174.88 2h1l s SER 127 N -0.01 4.58 0.38 4.32 0.15 -1.01 -4.96 113.70 117.15 2h1l s SER 127 Ca -0.00 -2.51 0.16 0.00 0.70 0.00 0.00 55.95 54.30 2h1l s SER 127 Cb -0.00 -1.63 1.03 0.00 -1.71 0.00 0.00 66.02 63.71 2h1l s SER 127 CO 0.00 -0.32 1.78 -0.65 1.20 0.00 0.00 173.24 175.25 2h1l h PRO 128 N 7.15 0.45 0.00 5.44 0.11 -1.96 1.15 132.00 144.34 2h1l h PRO 128 Ca -0.06 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.01 2h1l h PRO 128 Cb 0.97 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 31.97 2h1l h PRO 128 CO 0.59 0.30 -0.08 0.00 -0.21 0.00 0.00 178.00 178.60 2h1l h ALA 129 N 1.63 1.18 0.00 -0.75 0.00 -1.98 -3.12 119.26 116.22 2h1l h ALA 129 Ca 0.58 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.42 2h1l h ALA 129 Cb 1.36 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2h1l h ALA 129 CO -0.31 0.09 -0.79 1.28 0.00 0.00 0.00 179.25 179.53 2h1l n LEU 130 N -3.44 0.10 -2.97 0.00 4.32 0.16 -4.99 117.00 110.19 2h1l n LEU 130 Ca -0.02 -0.22 -0.22 0.00 -0.02 0.00 0.00 56.01 55.53 2h1l n LEU 130 Cb 0.22 0.00 0.02 0.00 -1.62 0.00 0.00 43.42 42.04 2h1l n LEU 130 CO 0.28 0.03 -0.05 -3.20 -1.22 0.00 0.00 177.39 173.22 2h1l n ASN 131 N -1.43 -5.58 -4.18 -1.43 4.05 0.35 -4.77 115.26 102.27 2h1l n ASN 131 Ca -0.00 -0.24 -0.32 0.00 0.45 0.00 0.00 54.58 54.46 2h1l n ASN 131 Cb 0.11 -4.55 -0.17 0.00 1.23 0.00 0.00 39.78 36.40 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 -5.64 3.02 -0.30 1.20 2.20 -1.21 -0.06 119.74 118.95 2h1l s LYS 132 Ca 0.27 -0.86 -0.15 0.00 -0.36 0.00 0.00 55.97 54.87 2h1l s LYS 132 Cb -0.12 -2.40 -0.03 0.00 -1.51 0.00 0.00 37.83 33.77 2h1l s LYS 132 CO 0.33 0.03 0.37 1.41 -0.36 0.00 0.00 175.35 177.12 2h1l s MET 133 N 0.71 3.83 -0.24 4.03 -2.45 0.93 -2.40 119.30 123.70 2h1l s MET 133 Ca -0.10 -0.16 -0.14 0.00 -1.25 0.00 0.00 55.69 54.05 2h1l s MET 133 Cb -0.16 -3.72 -0.04 0.00 1.25 0.00 0.00 34.83 32.16 2h1l s MET 133 CO 0.01 -0.38 0.31 -0.06 1.05 0.00 0.00 175.02 175.94 2h1l s PHE 134 N 2.05 3.30 0.16 4.11 0.40 -0.80 -2.06 117.98 125.15 2h1l s PHE 134 Ca 0.14 0.40 0.03 0.00 -0.60 0.00 0.00 56.93 56.89 2h1l s PHE 134 Cb -0.16 -2.46 -0.01 0.00 0.51 0.00 0.00 43.02 40.90 2h1l s PHE 134 CO 0.11 -0.07 0.16 0.00 0.70 0.00 0.00 175.22 176.12 2h1l s GLN 136 N -2.59 2.46 0.35 0.00 -0.21 -0.91 -1.08 119.66 117.69 2h1l s GLN 136 Ca 0.18 -1.12 -0.26 0.00 0.02 0.00 0.00 55.36 54.18 2h1l s GLN 136 Cb 0.01 -2.37 -0.13 0.00 1.00 0.00 0.00 33.01 31.52 2h1l s GLN 136 CO 0.13 0.44 0.94 -0.11 -2.12 0.00 0.00 175.29 174.57 2h1l n LEU 137 N -0.30 1.76 -3.87 2.90 7.94 -1.26 -2.34 117.00 121.83 2h1l n LEU 137 Ca -0.09 1.09 -0.25 0.00 -1.11 0.00 0.00 56.01 55.65 2h1l n LEU 137 Cb 0.56 -1.28 -0.06 0.00 0.53 0.00 0.00 43.42 43.17 2h1l n LEU 137 CO 0.39 -1.66 -0.32 0.00 -1.11 0.00 0.00 177.39 174.70 2h1l n ALA 138 N -0.17 -1.82 -2.42 1.96 0.00 -0.17 -4.91 120.51 112.98 2h1l n ALA 138 Ca 0.10 -0.33 -0.22 0.00 0.00 0.00 0.00 53.44 52.99 2h1l n ALA 138 Cb 0.35 -0.80 -0.10 0.00 0.00 0.00 0.00 19.45 18.90 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 -6.34 1.46 -0.00 0.00 -0.14 -0.99 -4.93 119.74 108.80 2h1l s LYS 139 Ca 0.06 -1.61 -0.30 0.00 -1.36 0.00 0.00 55.97 52.76 2h1l s LYS 139 Cb -0.03 -1.46 -0.06 0.00 -1.68 0.00 0.00 37.83 34.59 2h1l s LYS 139 CO 0.73 0.27 1.58 0.99 -0.76 0.00 0.00 175.35 178.17 2h1l s THR 140 N -2.49 3.44 -0.32 2.17 2.01 -1.26 -4.23 115.64 114.96 2h1l s THR 140 Ca 0.23 0.74 0.03 0.00 0.31 0.00 0.00 61.69 63.01 2h1l s THR 140 Cb -0.04 -3.48 0.09 0.00 0.01 0.00 0.00 72.50 69.08 2h1l s THR 140 CO 0.10 -0.03 0.02 0.00 -0.69 0.00 0.00 174.62 174.02 2h1l s PRO 142 N 1.02 4.07 -0.17 0.00 0.04 -1.26 -1.10 135.00 137.59 2h1l s PRO 142 Ca 0.07 1.67 0.01 0.00 0.04 0.00 0.00 61.00 62.79 2h1l s PRO 142 Cb -0.19 -3.88 0.02 0.00 0.04 0.00 0.00 34.50 30.49 2h1l s PRO 142 CO -0.09 -0.94 -0.18 0.08 0.04 0.00 0.00 177.00 175.91 2h1l s VAL 143 N 4.13 1.92 0.04 -0.36 1.01 -0.10 -4.45 120.40 122.59 2h1l s VAL 143 Ca 0.62 -0.86 -0.20 0.00 0.00 0.00 0.00 61.98 61.54 2h1l s VAL 143 Cb -0.23 -1.75 -0.06 0.00 0.00 0.00 0.00 36.38 34.33 2h1l s VAL 143 CO 0.22 0.51 0.57 -1.10 0.00 0.00 0.00 175.10 175.30 2h1l s GLN 144 N 1.34 4.25 -0.39 2.72 -0.21 0.62 -1.31 119.66 126.68 2h1l s GLN 144 Ca 0.05 0.72 -0.13 0.00 0.02 0.00 0.00 55.36 56.03 2h1l s GLN 144 Cb -0.13 -3.28 0.03 0.00 1.00 0.00 0.00 33.01 30.62 2h1l s GLN 144 CO -0.12 0.52 0.25 -0.51 -2.12 0.00 0.00 175.29 173.31 2h1l s LEU 145 N -0.70 4.92 -0.22 2.90 1.02 0.99 -0.60 118.68 126.99 2h1l s LEU 145 Ca 0.30 -0.99 -0.06 0.00 0.02 0.00 0.00 54.13 53.39 2h1l s LEU 145 Cb -0.19 -2.08 -0.03 0.00 0.02 0.00 0.00 46.19 43.91 2h1l s LEU 145 CO 0.18 -0.43 0.04 0.26 0.02 0.00 0.00 176.35 176.43 2h1l s TRP 146 N 1.60 3.09 0.03 0.29 0.52 0.25 -2.27 118.94 122.45 2h1l s TRP 146 Ca 0.03 -0.35 0.03 0.00 0.02 0.00 0.00 56.10 55.83 2h1l s TRP 146 Cb -0.19 -2.15 -0.02 0.00 -1.15 0.00 0.00 33.47 29.96 2h1l s TRP 146 CO 0.08 -0.22 -0.09 0.54 0.02 0.00 0.00 176.95 177.28 2h1l s VAL 147 N 1.16 0.64 -0.06 4.03 0.11 -1.26 0.16 120.40 125.18 2h1l s VAL 147 Ca 0.04 -0.84 -0.25 0.00 -2.93 0.00 0.00 61.98 58.00 2h1l s VAL 147 Cb -0.14 -0.63 -0.24 0.00 -1.53 0.00 0.00 36.38 33.84 2h1l s VAL 147 CO 0.03 -0.17 1.01 0.44 -3.33 0.00 0.00 175.10 173.08 2h1l h ASP 148 N 4.98 0.21 -3.59 3.54 3.32 -1.16 -3.43 116.42 120.29 2h1l h ASP 148 Ca -0.34 -0.79 -0.60 0.00 0.02 0.00 0.00 57.03 55.31 2h1l h ASP 148 Cb 1.19 -0.06 -0.38 0.00 0.22 0.00 0.00 39.33 40.30 2h1l h ASP 148 CO 0.44 0.97 -0.79 -0.94 -1.72 0.00 0.00 179.24 177.20 2h1l s SER 149 N -6.31 3.74 -0.39 6.45 1.04 -1.23 -5.09 113.70 111.92 2h1l s SER 149 Ca -0.16 -1.12 -0.43 0.00 0.48 0.00 0.00 55.95 54.71 2h1l s SER 149 Cb 0.01 -1.14 -0.18 0.00 0.10 0.00 0.00 66.02 64.81 2h1l s SER 149 CO 0.74 -0.23 1.72 0.35 0.98 0.00 0.00 173.24 176.79 2h1l n THR 150 N 4.70 0.16 -0.56 2.02 -2.24 -1.26 -4.83 114.28 112.27 2h1l n THR 150 Ca -0.12 -0.03 -0.28 0.00 -2.27 0.00 0.00 64.05 61.34 2h1l n THR 150 Cb 0.44 -0.89 0.26 0.00 -2.10 0.00 0.00 70.33 68.04 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 3.51 -1.25 1.08 -0.78 0.02 -1.26 -5.01 135.00 131.32 2h1l s PRO 151 Ca 1.03 0.67 -0.13 0.00 0.02 0.00 0.00 61.00 62.59 2h1l s PRO 151 Cb -1.27 -1.53 0.24 0.00 0.02 0.00 0.00 34.50 31.96 2h1l s PRO 151 CO 0.72 -3.90 1.06 -1.25 -0.33 0.00 0.00 177.00 173.31 2h1l s PRO 152 N -4.58 -0.26 0.47 5.54 0.04 -1.26 -5.00 135.00 129.96 2h1l s PRO 152 Ca 0.68 0.67 -0.21 0.00 0.04 0.00 0.00 61.00 62.19 2h1l s PRO 152 Cb -0.23 -1.64 -0.08 0.00 0.04 0.00 0.00 34.50 32.58 2h1l s PRO 152 CO 0.63 -3.23 1.05 -1.25 0.04 0.00 0.00 177.00 174.24 2h1l s PRO 153 N -4.72 3.83 0.00 0.56 0.04 -1.26 -3.66 135.00 129.79 2h1l s PRO 153 Ca 0.67 1.43 0.00 0.00 0.04 0.00 0.00 61.00 63.13 2h1l s PRO 153 Cb -0.22 -2.18 0.00 0.00 0.04 0.00 0.00 34.50 32.14 2h1l s PRO 153 CO 0.61 -0.42 0.00 0.41 0.04 0.00 0.00 177.00 177.64 2h1l n GLY 154 N -0.08 0.65 3.76 0.56 0.00 -1.26 -4.86 105.19 103.96 2h1l n GLY 154 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 2h1l n GLY 154 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2h1l s THR 155 N -2.55 3.66 0.30 2.61 2.01 -1.24 -3.61 115.64 116.82 2h1l s THR 155 Ca 0.00 1.67 0.10 0.00 0.31 0.00 0.00 61.69 63.77 2h1l s THR 155 Cb 0.00 -4.06 -0.06 0.00 0.01 0.00 0.00 72.50 68.39 2h1l s THR 155 CO 0.00 0.40 -0.14 -0.13 -0.69 0.00 0.00 174.62 174.06 2h1l s ARG 156 N -1.36 1.70 -0.36 4.92 3.00 0.62 0.22 118.95 127.68 2h1l s ARG 156 Ca 0.43 -1.82 -0.01 0.00 0.00 0.00 0.00 55.73 54.33 2h1l s ARG 156 Cb -0.30 -1.64 0.09 0.00 0.00 0.00 0.00 34.95 33.10 2h1l s ARG 156 CO 0.38 0.22 0.12 0.08 0.00 0.00 0.00 175.30 176.10 2h1l s VAL 157 N -2.63 2.98 -0.09 3.52 1.01 0.14 -1.62 120.40 123.72 2h1l s VAL 157 Ca 0.30 -1.94 -0.17 0.00 0.00 0.00 0.00 61.98 60.17 2h1l s VAL 157 Cb -0.01 -2.99 -0.05 0.00 0.00 0.00 0.00 36.38 33.34 2h1l s VAL 157 CO 0.15 -0.51 0.45 -0.60 0.00 0.00 0.00 175.10 174.58 2h1l s ARG 158 N 1.12 4.24 -0.30 2.72 3.52 0.86 -2.17 118.95 128.94 2h1l s ARG 158 Ca 0.05 0.42 -0.03 0.00 -0.13 0.00 0.00 55.73 56.04 2h1l s ARG 158 Cb -0.21 -3.38 0.04 0.00 -1.56 0.00 0.00 34.95 29.84 2h1l s ARG 158 CO -0.04 0.30 0.01 0.00 -0.81 0.00 0.00 175.30 174.76 2h1l s ALA 159 N 0.16 2.85 0.14 6.12 0.00 -0.36 0.99 121.76 131.66 2h1l s ALA 159 Ca 0.25 -1.67 0.11 0.00 0.00 0.00 0.00 51.96 50.64 2h1l s ALA 159 Cb -0.15 -1.96 -0.04 0.00 0.00 0.00 0.00 23.12 20.96 2h1l s ALA 159 CO 0.11 -1.16 -0.25 1.41 0.00 0.00 0.00 175.76 175.86 2h1l s MET 160 N 1.32 1.39 -0.03 0.00 0.00 -0.83 -2.17 119.30 118.97 2h1l s MET 160 Ca -0.03 -1.37 0.07 0.00 0.00 0.00 0.00 55.69 54.36 2h1l s MET 160 Cb -0.19 -1.80 -0.02 0.00 0.00 0.00 0.00 34.83 32.82 2h1l s MET 160 CO -0.01 0.42 -0.23 0.00 0.00 0.00 0.00 175.02 175.19 2h1l s ALA 161 N -1.25 1.96 0.20 4.11 0.00 -1.26 0.73 121.76 126.26 2h1l s ALA 161 Ca 0.15 -1.00 -0.01 0.00 0.00 0.00 0.00 51.96 51.10 2h1l s ALA 161 Cb -0.09 -0.52 -0.04 0.00 0.00 0.00 0.00 23.12 22.46 2h1l s ALA 161 CO 0.07 0.46 0.13 0.96 0.00 0.00 0.00 175.76 177.38 2h1l s ILE 162 N -0.46 0.02 -0.07 0.00 -4.36 0.10 -4.44 121.20 111.99 2h1l s ILE 162 Ca 0.06 -2.00 -0.19 0.00 -0.26 0.00 0.00 60.65 58.27 2h1l s ILE 162 Cb -0.10 -2.50 -0.05 0.00 1.25 0.00 0.00 42.46 41.06 2h1l s ILE 162 CO -0.00 0.00 0.51 -0.31 0.24 0.00 0.00 174.94 175.38 2h1l s TYR 163 N -4.14 3.59 0.26 1.37 2.02 -1.26 -0.46 117.35 118.74 2h1l s TYR 163 Ca 0.39 1.01 -0.05 0.00 -0.37 0.00 0.00 57.07 58.05 2h1l s TYR 163 Cb 0.07 -2.55 0.32 0.00 -0.40 0.00 0.00 41.96 39.40 2h1l s TYR 163 CO 0.12 0.28 1.91 -0.22 -1.57 0.00 0.00 175.55 176.07 2h1l h LYS 164 N 6.16 1.19 -6.65 -0.62 3.64 -1.61 -3.41 116.57 115.27 2h1l h LYS 164 Ca -0.44 -0.11 -0.52 0.00 -1.27 0.00 0.00 60.65 58.32 2h1l h LYS 164 Cb 1.19 -0.25 0.01 0.00 -0.41 0.00 0.00 32.23 32.77 2h1l h LYS 164 CO 0.72 0.83 0.48 -0.65 -2.27 0.00 0.00 179.45 178.57 2h1l s GLN 165 N -5.89 4.58 0.51 1.90 -0.21 -1.26 -4.94 119.66 114.35 2h1l s GLN 165 Ca -0.12 1.73 0.26 0.00 0.02 0.00 0.00 55.36 57.25 2h1l s GLN 165 Cb 0.17 -3.28 1.40 0.00 1.00 0.00 0.00 33.01 32.30 2h1l s GLN 165 CO 0.81 0.05 2.05 0.66 -2.12 0.00 0.00 175.29 176.75 2h1l h SER 166 N 5.18 0.00 0.53 5.90 4.64 -1.99 -2.17 113.55 125.64 2h1l h SER 166 Ca -0.44 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.81 2h1l h SER 166 Cb 1.21 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.29 2h1l h SER 166 CO 0.73 0.13 -0.35 0.06 -0.87 0.00 0.00 176.83 176.53 2h1l h GLN 167 N 0.00 0.00 -0.00 4.77 -0.00 -1.95 -3.02 115.11 114.90 2h1l h GLN 167 Ca -0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 58.65 2h1l h GLN 167 Cb 0.35 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 27.83 2h1l h GLN 167 CO 0.02 0.35 -0.03 0.72 -0.00 0.00 0.00 178.83 179.89 2h1l n HIS 168 N -3.83 0.01 0.11 0.06 8.25 -1.03 -4.71 115.22 114.08 2h1l n HIS 168 Ca -0.01 -1.03 -0.02 0.00 -0.26 0.00 0.00 57.72 56.40 2h1l n HIS 168 Cb 0.42 -0.16 0.20 0.00 1.12 0.00 0.00 29.99 31.58 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 0.07 0.18 0.00 -0.41 4.05 -1.26 -2.77 114.93 114.79 2h1l h MET 169 Ca 0.00 -0.10 -0.05 0.00 -0.28 0.00 0.00 59.70 59.27 2h1l h MET 169 Cb 1.00 0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.80 2h1l h MET 169 CO 0.00 0.63 -0.26 1.79 0.23 0.00 0.00 176.91 179.31 2h1l h THR 170 N 0.15 0.55 -3.11 -0.77 1.35 -1.84 -3.43 112.91 105.81 2h1l h THR 170 Ca 0.01 -1.34 -0.53 0.00 -0.55 0.00 0.00 66.41 64.00 2h1l h THR 170 Cb 0.91 1.93 0.03 0.00 -1.73 0.00 0.00 68.15 69.29 2h1l h THR 170 CO 0.07 0.25 0.70 -0.70 -0.25 0.00 0.00 175.52 175.59 2h1l s GLU 171 N -3.45 4.34 0.15 4.72 2.12 -1.05 -2.19 118.70 123.35 2h1l s GLU 171 Ca 0.02 2.05 -0.30 0.00 0.36 0.00 0.00 54.97 57.10 2h1l s GLU 171 Cb 0.09 -3.24 -0.08 0.00 0.26 0.00 0.00 34.13 31.16 2h1l s GLU 171 CO 0.66 -0.38 1.25 0.08 -0.54 0.00 0.00 175.26 176.33 2h1l s VAL 172 N 0.85 3.54 -0.34 3.70 1.01 -1.26 -4.69 120.40 123.21 2h1l s VAL 172 Ca 0.62 1.22 -0.28 0.00 0.00 0.00 0.00 61.98 63.54 2h1l s VAL 172 Cb -0.36 -3.78 0.02 0.00 0.00 0.00 0.00 36.38 32.25 2h1l s VAL 172 CO 0.32 0.16 1.02 -0.69 0.00 0.00 0.00 175.10 175.91 2h1l s VAL 173 N 0.36 4.52 0.32 2.92 1.01 -1.26 -5.00 120.40 123.28 2h1l s VAL 173 Ca 0.56 1.53 0.06 0.00 0.00 0.00 0.00 61.98 64.13 2h1l s VAL 173 Cb -0.33 -4.39 -0.02 0.00 0.00 0.00 0.00 36.38 31.63 2h1l s VAL 173 CO 0.35 -0.52 0.30 -2.11 0.00 0.00 0.00 175.10 173.12 2h1l n ARG 174 N 6.88 0.43 -2.66 2.72 1.85 -1.26 -4.71 116.66 119.90 2h1l n ARG 174 Ca 0.10 -3.12 -0.32 0.00 -1.00 0.00 0.00 57.85 53.51 2h1l n ARG 174 Cb 0.48 2.62 -0.05 0.00 -1.05 0.00 0.00 32.46 34.45 2h1l n ARG 174 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 2h1l s ARG 175 N -3.22 4.03 0.84 2.89 0.52 -0.90 -4.85 118.95 118.26 2h1l s ARG 175 Ca 0.37 0.93 -0.11 0.00 -0.52 0.00 0.00 55.73 56.40 2h1l s ARG 175 Cb 0.01 -2.21 0.10 0.00 0.52 0.00 0.00 34.95 33.38 2h1l s ARG 175 CO 0.26 -0.12 1.13 0.00 0.02 0.00 0.00 175.30 176.58 2h1l h PRO 177 N -1.42 0.55 0.95 0.00 0.11 -1.96 -1.91 132.00 128.32 2h1l h PRO 177 Ca -0.44 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.60 2h1l h PRO 177 Cb 1.25 -0.12 0.01 0.00 0.11 0.00 0.00 31.00 32.25 2h1l h PRO 177 CO 0.46 0.36 -0.47 1.25 -0.21 0.00 0.00 178.00 179.40 2h1l h HIS 178 N 0.56 -1.22 0.00 0.65 -0.00 -1.99 -3.15 115.15 110.00 2h1l h HIS 178 Ca 0.43 -0.03 -0.01 0.00 -0.00 0.00 0.00 60.37 60.76 2h1l h HIS 178 Cb 0.59 0.41 -0.00 0.00 -0.00 0.00 0.00 27.41 28.41 2h1l h HIS 178 CO -0.12 -0.75 -0.04 0.45 -0.00 0.00 0.00 177.93 177.47 2h1l h HIS 179 N -1.29 0.00 0.00 5.26 3.86 -1.88 -1.41 115.15 119.69 2h1l h HIS 179 Ca -0.13 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.08 2h1l h HIS 179 Cb 0.99 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.46 2h1l h HIS 179 CO -0.00 0.04 0.00 -0.85 0.86 0.00 0.00 177.93 177.98 2h1l n GLU 180 N -3.94 0.93 -0.09 2.45 0.28 -0.73 -2.41 120.64 117.13 2h1l n GLU 180 Ca -0.03 0.00 0.03 0.00 -0.16 0.00 0.00 57.16 57.00 2h1l n GLU 180 Cb 0.13 -1.50 0.08 0.00 1.43 0.00 0.00 31.44 31.57 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 -1.01 2.91 -2.10 3.44 1.74 -0.54 -4.76 116.66 116.35 2h1l n ARG 181 Ca 0.22 -1.79 -0.27 0.00 -0.77 0.00 0.00 57.85 55.24 2h1l n ARG 181 Cb 0.11 -1.15 0.09 0.00 -1.02 0.00 0.00 32.46 30.49 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 -3.13 7.30 -0.57 0.00 7.64 -1.26 -4.50 113.62 119.09 2h1l n SER 183 Ca 0.09 -3.83 0.05 0.00 1.01 0.00 0.00 58.87 56.19 2h1l n SER 183 Cb 0.61 -1.02 0.13 0.00 -1.01 0.00 0.00 64.21 62.92 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 -0.53 2.78 -4.64 6.43 5.68 -1.26 -5.01 116.55 120.00 2h1l n ASP 184 Ca 0.53 -1.96 -0.42 0.00 -0.50 0.00 0.00 54.79 52.43 2h1l n ASP 184 Cb 0.27 -0.20 -0.03 0.00 -1.14 0.00 0.00 41.12 40.02 2h1l n ASP 184 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 2h1l s SER 185 N -0.99 6.06 0.00 -1.12 0.15 -1.26 -4.82 113.70 111.72 2h1l s SER 185 Ca 0.21 2.37 0.28 0.00 0.70 0.00 0.00 55.95 59.50 2h1l s SER 185 Cb 0.11 -2.52 1.60 0.00 -1.71 0.00 0.00 66.02 63.49 2h1l s SER 185 CO 0.14 -1.41 2.01 -0.90 1.20 0.00 0.00 173.24 174.28 2h1l n ASP 186 N 9.15 0.00 0.00 5.45 5.75 -1.26 -4.91 116.55 130.73 2h1l n ASP 186 Ca 0.24 -0.64 0.00 0.00 -0.01 0.00 0.00 54.79 54.37 2h1l n ASP 186 Cb 0.43 -0.09 0.00 0.00 -1.03 0.00 0.00 41.12 40.43 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 0.85 3.01 0.07 6.12 0.00 -1.26 -4.79 105.19 109.19 2h1l n GLY 187 Ca 0.19 -0.82 -0.10 0.00 0.00 0.00 0.00 46.02 45.29 2h1l n GLY 187 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2h1l h LEU 188 N 0.00 0.00 -9.43 0.99 3.38 -2.00 -3.46 115.31 104.78 2h1l h LEU 188 Ca 0.00 -0.50 -0.54 0.00 0.09 0.00 0.00 57.88 56.93 2h1l h LEU 188 Cb 0.00 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.76 2h1l h LEU 188 CO 0.00 0.90 0.82 0.00 0.09 0.00 0.00 178.44 180.25 2h1l s ALA 189 N -2.40 3.60 0.66 1.53 0.00 -1.26 -4.92 121.76 118.97 2h1l s ALA 189 Ca -0.14 0.99 -0.17 0.00 0.00 0.00 0.00 51.96 52.64 2h1l s ALA 189 Cb -0.00 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.53 2h1l s ALA 189 CO 0.41 -0.85 1.22 -2.14 0.00 0.00 0.00 175.76 174.40 2h1l s PRO 190 N 2.06 2.53 0.25 0.00 0.02 -1.26 -4.57 135.00 134.04 2h1l s PRO 190 Ca 0.65 1.84 0.21 0.00 0.02 0.00 0.00 61.00 63.73 2h1l s PRO 190 Cb -0.34 -1.87 0.98 0.00 0.02 0.00 0.00 34.50 33.29 2h1l s PRO 190 CO 0.28 -1.55 1.65 -0.35 -0.33 0.00 0.00 177.00 176.70 2h1l n PRO 191 N -2.15 0.16 0.00 5.54 -0.04 -1.26 -2.81 135.00 134.44 2h1l n PRO 191 Ca 0.14 0.49 0.11 0.00 -0.04 0.00 0.00 63.50 64.20 2h1l n PRO 191 Cb 0.50 -1.87 0.03 0.00 -0.04 0.00 0.00 33.50 32.12 2h1l n PRO 191 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2h1l n GLN 192 N -2.17 0.73 -2.51 0.54 3.00 -1.26 -4.27 117.38 111.43 2h1l n GLN 192 Ca 0.01 -0.57 -0.42 0.00 -0.01 0.00 0.00 57.00 56.00 2h1l n GLN 192 Cb 0.15 -1.49 -0.03 0.00 0.00 0.00 0.00 30.24 28.87 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 -2.67 3.44 -0.01 1.08 3.76 -1.12 -2.11 115.29 117.65 2h1l s HIS 193 Ca 0.16 1.39 -0.21 0.00 -0.15 0.00 0.00 55.06 56.25 2h1l s HIS 193 Cb 0.18 -3.34 -0.25 0.00 1.11 0.00 0.00 32.58 30.28 2h1l s HIS 193 CO 0.66 -0.93 1.06 1.25 -0.85 0.00 0.00 174.74 175.93 2h1l h LEU 194 N 7.18 0.48 -9.28 0.89 6.46 -1.89 -3.44 115.31 115.72 2h1l h LEU 194 Ca -0.39 -0.79 -0.59 0.00 -0.12 0.00 0.00 57.88 55.99 2h1l h LEU 194 Cb 1.20 -0.15 -0.10 0.00 -0.73 0.00 0.00 40.66 40.88 2h1l h LEU 194 CO 0.81 1.22 -0.28 -0.63 -0.62 0.00 0.00 178.44 178.94 2h1l s ILE 195 N -3.08 5.27 0.06 4.05 1.01 -1.26 -1.64 121.20 125.62 2h1l s ILE 195 Ca -0.14 0.64 0.05 0.00 0.00 0.00 0.00 60.65 61.21 2h1l s ILE 195 Cb 0.03 -3.68 -0.03 0.00 0.01 0.00 0.00 42.46 38.79 2h1l s ILE 195 CO 0.81 0.36 -0.15 -0.13 0.00 0.00 0.00 174.94 175.83 2h1l s ARG 196 N 0.61 0.89 -0.22 2.79 0.52 0.08 -4.71 118.95 118.91 2h1l s ARG 196 Ca 0.19 -0.92 -0.06 0.00 -0.52 0.00 0.00 55.73 54.42 2h1l s ARG 196 Cb -0.14 -0.92 -0.03 0.00 0.52 0.00 0.00 34.95 34.39 2h1l s ARG 196 CO 0.06 0.21 0.04 0.08 0.02 0.00 0.00 175.30 175.70 2h1l s VAL 197 N -1.13 4.18 -0.25 3.52 1.01 -1.26 0.38 120.40 126.85 2h1l s VAL 197 Ca -0.00 -0.23 -0.07 0.00 0.00 0.00 0.00 61.98 61.68 2h1l s VAL 197 Cb -0.09 -2.92 -0.03 0.00 0.00 0.00 0.00 36.38 33.34 2h1l s VAL 197 CO 0.02 0.39 0.07 -0.70 0.00 0.00 0.00 175.10 174.88 2h1l s GLU 198 N 1.22 3.61 0.00 2.72 2.12 0.30 -4.57 118.70 124.10 2h1l s GLU 198 Ca 0.04 -0.51 0.00 0.00 0.36 0.00 0.00 54.97 54.86 2h1l s GLU 198 Cb -0.14 -3.32 0.00 0.00 0.26 0.00 0.00 34.13 30.92 2h1l s GLU 198 CO 0.02 -0.21 0.00 0.41 -0.54 0.00 0.00 175.26 174.95 2h1l n GLY 199 N 4.92 1.55 2.44 -1.50 0.00 -1.26 -4.39 105.19 106.95 2h1l n GLY 199 Ca -0.16 -0.24 -0.25 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.28 1.36 0.57 1.61 3.84 -1.26 -4.99 114.94 113.80 2h1l s ASN 200 Ca 0.00 -2.79 0.46 0.00 0.21 0.00 0.00 52.86 50.74 2h1l s ASN 200 Cb 0.00 -0.20 1.58 0.00 -0.55 0.00 0.00 41.25 42.08 2h1l s ASN 200 CO 0.00 -0.18 1.53 -0.07 -2.79 0.00 0.00 177.10 175.59 2h1l h LEU 201 N 5.82 0.00 -2.78 3.21 3.38 -1.97 0.50 115.31 123.47 2h1l h LEU 201 Ca 0.22 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.02 2h1l h LEU 201 Cb 0.94 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.59 2h1l h LEU 201 CO 0.32 0.00 0.21 0.54 0.09 0.00 0.00 178.44 179.60 2h1l n ARG 202 N -3.81 2.25 -2.55 1.13 1.74 -1.26 -4.94 116.66 109.23 2h1l n ARG 202 Ca 0.40 -1.64 -0.36 0.00 -0.77 0.00 0.00 57.85 55.48 2h1l n ARG 202 Cb 1.91 -1.75 -0.04 0.00 -1.02 0.00 0.00 32.46 31.56 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 -1.83 3.75 -0.02 1.55 0.11 0.18 -4.37 120.40 119.77 2h1l s VAL 203 Ca 0.30 1.27 0.01 0.00 -2.93 0.00 0.00 61.98 60.63 2h1l s VAL 203 Cb 0.24 -3.62 0.01 0.00 -1.53 0.00 0.00 36.38 31.48 2h1l s VAL 203 CO 0.07 -0.06 -0.05 -0.70 -3.33 0.00 0.00 175.10 171.03 2h1l s GLU 204 N -2.70 0.55 -0.14 1.54 2.12 0.91 -5.00 118.70 115.97 2h1l s GLU 204 Ca 0.60 -0.15 -0.02 0.00 0.36 0.00 0.00 54.97 55.77 2h1l s GLU 204 Cb -0.20 -0.56 -0.02 0.00 0.26 0.00 0.00 34.13 33.61 2h1l s GLU 204 CO 0.25 0.04 -0.08 0.71 -0.54 0.00 0.00 175.26 175.65 2h1l s TYR 205 N 0.26 2.92 0.02 5.30 2.02 -1.26 0.26 117.35 126.88 2h1l s TYR 205 Ca -0.03 -0.41 0.07 0.00 -0.37 0.00 0.00 57.07 56.33 2h1l s TYR 205 Cb -0.07 -1.88 -0.03 0.00 -0.40 0.00 0.00 41.96 39.58 2h1l s TYR 205 CO -0.00 -0.07 -0.19 -1.17 -1.57 0.00 0.00 175.55 172.55 2h1l s LEU 206 N 0.23 2.55 -0.57 -1.29 2.96 -0.61 -5.01 118.68 116.94 2h1l s LEU 206 Ca -0.05 -0.41 0.06 0.00 -0.22 0.00 0.00 54.13 53.51 2h1l s LEU 206 Cb -0.15 -1.49 0.30 0.00 0.50 0.00 0.00 46.19 45.35 2h1l s LEU 206 CO 0.04 0.27 0.82 0.47 -1.32 0.00 0.00 176.35 176.63 2h1l n ASP 207 N 1.73 3.55 -3.23 3.68 8.00 -1.26 -2.98 116.55 126.04 2h1l n ASP 207 Ca -0.16 -3.46 -0.46 0.00 0.71 0.00 0.00 54.79 51.42 2h1l n ASP 207 Cb 0.52 -0.61 -0.09 0.00 -0.02 0.00 0.00 41.12 40.92 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 0.35 0.62 0.00 -2.24 -0.08 -1.18 -4.76 116.55 109.25 2h1l n ASP 208 Ca 0.29 0.57 0.10 0.00 -1.51 0.00 0.00 54.79 54.24 2h1l n ASP 208 Cb 0.43 -0.67 0.51 0.00 2.34 0.00 0.00 41.12 43.74 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 5.12 0.38 -0.10 -0.67 1.85 -1.26 -0.63 116.66 121.35 2h1l n ARG 209 Ca 0.38 0.07 -0.14 0.00 -1.00 0.00 0.00 57.85 57.16 2h1l n ARG 209 Cb -0.03 -1.50 -0.09 0.00 -1.05 0.00 0.00 32.46 29.79 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 -1.20 2.40 -0.55 2.89 5.03 -1.26 -4.63 115.26 117.95 2h1l n ASN 210 Ca 0.11 -0.07 0.10 0.00 0.87 0.00 0.00 54.58 55.59 2h1l n ASN 210 Cb 0.13 -0.33 0.02 0.00 -1.02 0.00 0.00 39.78 38.58 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 -3.14 0.00 -0.80 3.41 -2.24 -1.22 -4.73 114.28 105.56 2h1l n THR 211 Ca -0.35 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.08 2h1l n THR 211 Cb 0.86 1.29 0.00 0.00 -2.10 0.00 0.00 70.33 70.37 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 0.29 0.00 -1.48 4.78 3.72 0.20 -4.59 117.46 120.38 2h1l n PHE 212 Ca 0.09 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.19 2h1l n PHE 212 Cb 0.44 -1.76 0.08 0.00 -0.94 0.00 0.00 39.48 37.30 2h1l n PHE 212 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 2h1l s ARG 213 N -1.60 2.40 0.05 -1.08 6.06 -1.25 -4.83 118.95 118.69 2h1l s ARG 213 Ca 0.00 0.88 0.08 0.00 -2.50 0.00 0.00 55.73 54.20 2h1l s ARG 213 Cb 0.00 -1.93 -0.03 0.00 0.06 0.00 0.00 34.95 33.04 2h1l s ARG 213 CO 0.00 -1.46 -0.23 -1.01 -2.50 0.00 0.00 175.30 170.10 2h1l s HIS 214 N -3.04 2.43 0.12 5.12 3.76 -1.26 -3.11 115.29 119.30 2h1l s HIS 214 Ca 0.60 -0.34 -0.25 0.00 -0.15 0.00 0.00 55.06 54.92 2h1l s HIS 214 Cb -0.15 -1.41 0.07 0.00 1.11 0.00 0.00 32.58 32.20 2h1l s HIS 214 CO 0.55 0.19 0.76 -1.54 -0.85 0.00 0.00 174.74 173.85 2h1l s SER 215 N -1.37 -0.41 -0.16 1.40 1.04 -1.16 -4.31 113.70 108.73 2h1l s SER 215 Ca 0.13 -0.13 0.00 0.00 0.48 0.00 0.00 55.95 56.43 2h1l s SER 215 Cb -0.10 0.53 0.03 0.00 0.10 0.00 0.00 66.02 66.58 2h1l s SER 215 CO 0.04 -0.89 -0.09 0.54 0.98 0.00 0.00 173.24 173.81 2h1l s VAL 216 N -3.50 1.35 -0.03 5.02 0.11 -0.92 -1.58 120.40 120.85 2h1l s VAL 216 Ca 0.05 -0.66 0.02 0.00 -2.93 0.00 0.00 61.98 58.47 2h1l s VAL 216 Cb -0.02 -1.40 -0.03 0.00 -1.53 0.00 0.00 36.38 33.40 2h1l s VAL 216 CO -0.07 0.28 -0.07 -0.69 -3.33 0.00 0.00 175.10 171.22 2h1l s VAL 217 N 1.55 3.67 0.01 2.04 1.01 0.14 -1.23 120.40 127.59 2h1l s VAL 217 Ca 0.02 -0.63 0.00 0.00 0.00 0.00 0.00 61.98 61.37 2h1l s VAL 217 Cb -0.14 -2.55 -0.01 0.00 0.00 0.00 0.00 36.38 33.68 2h1l s VAL 217 CO -0.09 0.49 -0.02 0.68 0.00 0.00 0.00 175.10 176.16 2h1l s VAL 218 N -0.91 0.11 0.17 2.92 -7.23 -0.92 -0.07 120.40 114.48 2h1l s VAL 218 Ca 0.15 -0.43 -0.32 0.00 -1.81 0.00 0.00 61.98 59.57 2h1l s VAL 218 Cb -0.11 -0.17 -0.11 0.00 0.56 0.00 0.00 36.38 36.55 2h1l s VAL 218 CO 0.05 -0.20 1.76 -2.84 -0.31 0.00 0.00 175.10 173.55 2h1l s PRO 219 N -0.66 4.13 0.16 4.82 0.02 -1.26 0.29 135.00 142.49 2h1l s PRO 219 Ca -0.07 2.60 -0.30 0.00 0.02 0.00 0.00 61.00 63.25 2h1l s PRO 219 Cb -0.05 -3.28 -0.08 0.00 0.02 0.00 0.00 34.50 31.12 2h1l s PRO 219 CO -0.00 -0.79 1.32 -0.47 -0.33 0.00 0.00 177.00 176.73 2h1l s TYR 220 N 1.78 3.28 0.04 6.54 5.04 0.13 -4.79 117.35 129.38 2h1l s TYR 220 Ca 0.77 1.16 0.08 0.00 -2.44 0.00 0.00 57.07 56.64 2h1l s TYR 220 Cb -0.48 -3.60 -0.03 0.00 0.35 0.00 0.00 41.96 38.20 2h1l s TYR 220 CO 0.34 -1.94 -0.24 -1.21 -1.34 0.00 0.00 175.55 171.16 2h1l s GLU 221 N 0.37 1.61 0.40 4.97 2.02 -1.26 -4.79 118.70 122.02 2h1l s GLU 221 Ca 0.59 -1.02 -0.26 0.00 0.02 0.00 0.00 54.97 54.30 2h1l s GLU 221 Cb -0.36 -1.75 -0.08 0.00 0.10 0.00 0.00 34.13 32.04 2h1l s GLU 221 CO 0.35 0.45 1.23 -1.25 0.02 0.00 0.00 175.26 176.05 2h1l s PRO 222 N -1.19 4.01 -0.11 0.39 0.04 -1.26 -4.72 135.00 132.16 2h1l s PRO 222 Ca 0.10 1.97 -0.39 0.00 0.04 0.00 0.00 61.00 62.72 2h1l s PRO 222 Cb -0.09 -2.71 -0.17 0.00 0.04 0.00 0.00 34.50 31.57 2h1l s PRO 222 CO 0.02 -0.40 1.50 -2.30 0.04 0.00 0.00 177.00 175.86 2h1l n PRO 223 N 0.10 0.96 -1.87 0.56 -0.02 -1.26 -4.87 135.00 128.60 2h1l n PRO 223 Ca 0.04 0.35 -0.39 0.00 -2.02 0.00 0.00 63.50 61.48 2h1l n PRO 223 Cb 0.45 -1.99 0.02 0.00 -0.02 0.00 0.00 33.50 31.96 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 1.87 3.66 -0.23 -0.52 8.01 -1.26 -4.84 118.70 125.39 2h1l s GLU 224 Ca 0.92 2.30 -0.33 0.00 0.01 0.00 0.00 54.97 57.87 2h1l s GLU 224 Cb -1.07 -2.60 -0.10 0.00 -4.31 0.00 0.00 34.13 26.05 2h1l s GLU 224 CO 0.58 -0.80 2.09 1.33 0.01 0.00 0.00 175.26 178.47 2h1l n VAL 225 N -0.27 0.36 0.00 2.63 0.24 -1.26 -1.13 118.33 118.89 2h1l n VAL 225 Ca 0.06 -0.25 0.00 0.00 -2.04 0.00 0.00 64.34 62.10 2h1l n VAL 225 Cb 0.43 -1.93 0.00 0.00 -1.47 0.00 0.00 33.84 30.87 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 5.59 0.81 3.51 7.63 0.00 -1.26 -5.09 105.19 116.38 2h1l n GLY 226 Ca 0.32 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.65 4.00 0.00 1.61 0.15 -0.28 -5.03 113.70 113.49 2h1l s SER 227 Ca 0.00 -0.53 0.25 0.00 0.70 0.00 0.00 55.95 56.37 2h1l s SER 227 Cb 0.00 -0.61 0.61 0.00 -1.71 0.00 0.00 66.02 64.32 2h1l s SER 227 CO 0.00 0.17 1.50 0.47 1.20 0.00 0.00 173.24 176.58 2h1l n ASP 228 N 0.72 2.30 -3.87 5.45 9.92 -1.26 -4.36 116.55 125.45 2h1l n ASP 228 Ca -0.15 -1.77 -0.11 0.00 -0.53 0.00 0.00 54.79 52.24 2h1l n ASP 228 Cb 0.53 -0.02 -0.09 0.00 -0.64 0.00 0.00 41.12 40.89 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 -2.08 4.94 -0.04 0.00 2.01 -0.96 -4.60 115.64 114.91 2h1l s THR 230 Ca -0.09 1.27 -0.16 0.00 0.31 0.00 0.00 61.69 63.01 2h1l s THR 230 Cb -0.04 -3.99 -0.05 0.00 0.01 0.00 0.00 72.50 68.43 2h1l s THR 230 CO -0.02 0.01 0.44 -0.89 -0.69 0.00 0.00 174.62 173.47 2h1l s THR 231 N 2.54 5.07 -0.02 -0.82 2.01 -1.26 -0.01 115.64 123.16 2h1l s THR 231 Ca 0.29 0.90 0.06 0.00 0.31 0.00 0.00 61.69 63.25 2h1l s THR 231 Cb -0.15 -3.76 -0.01 0.00 0.01 0.00 0.00 72.50 68.58 2h1l s THR 231 CO 0.08 0.48 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.67 2h1l s ILE 232 N -0.39 1.51 -0.32 1.82 1.01 -0.43 -4.97 121.20 119.44 2h1l s ILE 232 Ca 0.25 -0.82 -0.10 0.00 0.00 0.00 0.00 60.65 59.98 2h1l s ILE 232 Cb -0.16 -1.25 -0.01 0.00 0.01 0.00 0.00 42.46 41.05 2h1l s ILE 232 CO 0.12 0.43 0.17 -1.00 0.00 0.00 0.00 174.94 174.66 2h1l s HIS 233 N -0.44 3.19 0.18 3.97 3.76 -1.26 -0.92 115.29 123.77 2h1l s HIS 233 Ca 0.07 -0.53 0.07 0.00 -0.15 0.00 0.00 55.06 54.52 2h1l s HIS 233 Cb -0.07 -2.37 -0.04 0.00 1.11 0.00 0.00 32.58 31.20 2h1l s HIS 233 CO -0.01 -0.45 0.04 0.71 -0.85 0.00 0.00 174.74 174.19 2h1l s TYR 234 N 1.63 2.93 -0.01 1.40 2.02 -0.26 -0.54 117.35 124.52 2h1l s TYR 234 Ca 0.05 -0.11 0.01 0.00 -0.37 0.00 0.00 57.07 56.65 2h1l s TYR 234 Cb -0.17 -1.40 -0.00 0.00 -0.40 0.00 0.00 41.96 39.98 2h1l s TYR 234 CO 0.07 0.52 -0.05 -0.80 -1.57 0.00 0.00 175.55 173.72 2h1l s ASN 235 N -3.07 0.60 -0.33 2.29 0.01 0.16 0.21 114.94 114.81 2h1l s ASN 235 Ca 0.29 -0.09 -0.04 0.00 -0.71 0.00 0.00 52.86 52.31 2h1l s ASN 235 Cb -0.09 -0.09 0.05 0.00 0.41 0.00 0.00 41.25 41.53 2h1l s ASN 235 CO 0.20 0.05 0.06 -0.31 -1.51 0.00 0.00 177.10 175.59 2h1l s TYR 236 N -0.03 3.29 -0.39 2.20 1.51 -1.26 -0.74 117.35 121.93 2h1l s TYR 236 Ca 0.01 -1.74 -0.03 0.00 -1.01 0.00 0.00 57.07 54.29 2h1l s TYR 236 Cb -0.03 -2.28 0.06 0.00 -0.11 0.00 0.00 41.96 39.61 2h1l s TYR 236 CO -0.00 -0.79 2.71 -1.33 -1.11 0.00 0.00 175.55 175.02 2h1l n MET 237 N 4.70 2.25 -3.44 -0.62 2.81 -0.65 -1.00 117.12 121.16 2h1l n MET 237 Ca -0.12 -2.07 0.03 0.00 -1.81 0.00 0.00 57.70 53.73 2h1l n MET 237 Cb 0.44 -2.03 -0.05 0.00 -0.71 0.00 0.00 33.22 30.87 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 1.53 5.14 0.38 0.00 0.01 -1.26 -4.76 114.94 115.99 2h1l s ASN 239 Ca -0.04 2.11 0.21 0.00 -0.71 0.00 0.00 52.86 54.42 2h1l s ASN 239 Cb -0.02 -2.57 0.52 0.00 0.41 0.00 0.00 41.25 39.60 2h1l s ASN 239 CO -0.13 -1.61 1.65 0.77 -1.51 0.00 0.00 177.10 176.28 2h1l h SER 240 N 0.32 0.00 1.00 -1.22 4.64 -1.92 -2.75 113.55 113.62 2h1l h SER 240 Ca -0.48 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.83 2h1l h SER 240 Cb 1.26 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.35 2h1l h SER 240 CO 0.54 0.30 -0.05 0.77 -0.87 0.00 0.00 176.83 177.52 2h1l h SER 241 N 0.00 0.00 0.00 4.97 4.64 -1.86 -2.96 113.55 118.34 2h1l h SER 241 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2h1l h SER 241 Cb 1.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 2h1l h SER 241 CO 0.04 0.05 0.00 0.00 -0.87 0.00 0.00 176.83 176.05 2h1l n MET 243 N -0.89 0.00 0.00 0.00 2.81 -1.13 -4.92 117.12 112.99 2h1l n MET 243 Ca 0.06 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.95 2h1l n MET 243 Cb 0.03 -0.25 0.00 0.00 -0.71 0.00 0.00 33.22 32.29 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 0.73 5.40 3.03 0.00 -1.13 -4.52 105.19 108.70 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 0.00 0.21 0.91 -0.02 0.00 -1.07 -2.94 105.19 102.28 2h1l n GLY 245 Ca 0.00 0.48 0.00 0.00 0.00 0.00 0.00 46.02 46.50 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 0.91 -2.73 1.61 2.81 -1.26 -4.74 117.12 113.72 2h1l n MET 246 Ca 0.00 0.00 -0.09 0.00 -1.81 0.00 0.00 57.70 55.80 2h1l n MET 246 Cb 0.00 -1.12 0.05 0.00 -0.71 0.00 0.00 33.22 31.44 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 0.46 -2.78 0.09 7.83 2.85 -1.15 -4.96 115.26 117.59 2h1l n ASN 247 Ca 0.00 -0.37 -0.19 0.00 -0.11 0.00 0.00 54.58 53.91 2h1l n ASN 247 Cb 0.42 -3.16 -0.15 0.00 1.24 0.00 0.00 39.78 38.13 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 -0.95 0.33 -3.32 1.20 2.47 -1.84 -3.41 114.38 108.85 2h1l h ARG 248 Ca -0.34 -0.56 -0.64 0.00 -1.26 0.00 0.00 59.98 57.19 2h1l h ARG 248 Cb 1.19 0.21 -0.41 0.00 -1.65 0.00 0.00 29.97 29.31 2h1l h ARG 248 CO 0.28 1.22 -0.63 1.03 0.56 0.00 0.00 179.97 182.43 2h1l s ARG 249 N -2.62 1.98 -0.01 0.04 1.81 -1.26 -5.02 118.95 113.87 2h1l s ARG 249 Ca -0.09 -2.66 -0.30 0.00 -1.72 0.00 0.00 55.73 50.96 2h1l s ARG 249 Cb 0.06 -3.26 -0.04 0.00 -0.45 0.00 0.00 34.95 31.27 2h1l s ARG 249 CO 0.88 -1.13 1.10 -1.25 -0.68 0.00 0.00 175.30 174.22 2h1l s PRO 250 N -0.37 4.45 -0.06 3.54 0.04 -1.26 -4.87 135.00 136.47 2h1l s PRO 250 Ca 0.18 1.58 -0.14 0.00 0.04 0.00 0.00 61.00 62.66 2h1l s PRO 250 Cb -0.24 -3.46 -0.05 0.00 0.04 0.00 0.00 34.50 30.79 2h1l s PRO 250 CO -0.02 -0.25 0.36 0.42 0.04 0.00 0.00 177.00 177.56 2h1l s ILE 251 N 1.47 5.16 -0.06 0.56 1.09 -1.26 -1.53 121.20 126.63 2h1l s ILE 251 Ca 0.54 0.73 0.06 0.00 -1.10 0.00 0.00 60.65 60.88 2h1l s ILE 251 Cb -0.24 -3.67 -0.01 0.00 -1.06 0.00 0.00 42.46 37.47 2h1l s ILE 251 CO 0.25 0.51 -0.24 -0.22 -0.10 0.00 0.00 174.94 175.15 2h1l s LEU 252 N -0.54 2.14 -0.19 2.97 2.96 0.40 -1.09 118.68 125.32 2h1l s LEU 252 Ca 0.22 -0.49 -0.08 0.00 -0.22 0.00 0.00 54.13 53.56 2h1l s LEU 252 Cb -0.15 -1.39 -0.04 0.00 0.50 0.00 0.00 46.19 45.10 2h1l s LEU 252 CO 0.10 0.25 0.09 -0.89 -1.32 0.00 0.00 176.35 174.58 2h1l s THR 253 N -0.17 5.07 -0.38 3.68 2.01 -0.26 -0.72 115.64 124.88 2h1l s THR 253 Ca -0.03 0.07 -0.04 0.00 0.31 0.00 0.00 61.69 61.99 2h1l s THR 253 Cb -0.14 -3.29 0.08 0.00 0.01 0.00 0.00 72.50 69.16 2h1l s THR 253 CO 0.04 0.46 0.15 -0.63 -0.69 0.00 0.00 174.62 173.95 2h1l s ILE 254 N 0.28 3.42 -0.36 1.82 -1.09 0.23 -1.78 121.20 123.72 2h1l s ILE 254 Ca 0.06 -1.69 -0.26 0.00 -2.23 0.00 0.00 60.65 56.53 2h1l s ILE 254 Cb -0.12 -3.17 0.01 0.00 -1.58 0.00 0.00 42.46 37.61 2h1l s ILE 254 CO -0.01 -0.47 0.95 -0.63 -1.23 0.00 0.00 174.94 173.56 2h1l s ILE 255 N 1.24 4.57 0.04 2.92 -1.09 -0.08 -1.97 121.20 126.83 2h1l s ILE 255 Ca 0.03 1.30 0.04 0.00 -2.23 0.00 0.00 60.65 59.79 2h1l s ILE 255 Cb -0.22 -4.34 -0.04 0.00 -1.58 0.00 0.00 42.46 36.28 2h1l s ILE 255 CO -0.02 -0.52 -0.03 -0.89 -1.23 0.00 0.00 174.94 172.25 2h1l s THR 256 N 3.50 3.87 -0.34 2.92 2.01 0.28 -1.79 115.64 126.08 2h1l s THR 256 Ca 0.39 -0.84 0.02 0.00 0.31 0.00 0.00 61.69 61.58 2h1l s THR 256 Cb -0.12 -2.75 0.10 0.00 0.01 0.00 0.00 72.50 69.74 2h1l s THR 256 CO 0.18 0.28 0.08 -0.22 -0.69 0.00 0.00 174.62 174.25 2h1l s LEU 257 N -1.80 3.90 0.35 4.42 2.96 -0.40 -0.10 118.68 128.01 2h1l s LEU 257 Ca 0.21 -2.06 0.09 0.00 -0.22 0.00 0.00 54.13 52.15 2h1l s LEU 257 Cb -0.11 -1.38 -0.06 0.00 0.50 0.00 0.00 46.19 45.14 2h1l s LEU 257 CO 0.12 -0.38 0.01 -1.83 -1.32 0.00 0.00 176.35 172.95 2h1l s GLU 258 N 1.04 2.07 0.00 1.98 -1.05 -0.64 -1.13 118.70 120.97 2h1l s GLU 258 Ca 0.11 -1.78 0.00 0.00 -0.15 0.00 0.00 54.97 53.16 2h1l s GLU 258 Cb -0.19 -1.91 0.00 0.00 -0.44 0.00 0.00 34.13 31.59 2h1l s GLU 258 CO -0.13 0.12 0.00 -0.40 0.95 0.00 0.00 175.26 175.80 2h1l n ASP 259 N -0.96 0.00 -0.05 0.83 5.68 -0.90 -0.28 116.55 120.87 2h1l n ASP 259 Ca -0.04 0.00 -0.07 0.00 -0.50 0.00 0.00 54.79 54.18 2h1l n ASP 259 Cb 0.63 0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 40.54 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 -0.01 0.13 -1.12 4.64 -1.89 -3.32 113.55 111.97 2h1l h SER 260 Ca 0.00 -0.46 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2h1l h SER 260 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2h1l h SER 260 CO 0.00 0.71 0.00 -1.20 -0.87 0.00 0.00 176.83 175.47 2h1l n SER 261 N -4.71 0.05 -0.10 4.97 7.64 -1.26 -4.82 113.62 115.38 2h1l n SER 261 Ca -0.05 0.52 0.00 0.00 1.01 0.00 0.00 58.87 60.35 2h1l n SER 261 Cb 0.23 -0.53 0.00 0.00 -1.01 0.00 0.00 64.21 62.90 2h1l n SER 261 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2h1l n GLY 262 N -1.12 1.16 3.86 0.23 0.00 -1.25 -5.09 105.19 102.98 2h1l n GLY 262 Ca 0.01 -0.26 -0.33 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.35 6.11 0.31 1.61 0.01 -1.26 -4.87 114.94 114.50 2h1l s ASN 263 Ca 0.00 0.27 -0.29 0.00 -0.71 0.00 0.00 52.86 52.13 2h1l s ASN 263 Cb 0.00 -1.86 -0.11 0.00 0.41 0.00 0.00 41.25 39.69 2h1l s ASN 263 CO 0.00 0.27 1.47 -0.22 -1.51 0.00 0.00 177.10 177.11 2h1l s LEU 264 N -1.85 4.36 0.00 0.60 2.96 -1.26 -2.12 118.68 121.37 2h1l s LEU 264 Ca 0.25 2.86 0.00 0.00 -0.22 0.00 0.00 54.13 57.03 2h1l s LEU 264 Cb -0.12 -3.64 0.00 0.00 0.50 0.00 0.00 46.19 42.92 2h1l s LEU 264 CO 0.17 -0.78 0.00 0.18 -1.32 0.00 0.00 176.35 174.60 2h1l n LEU 265 N 1.44 1.47 -3.61 -0.68 4.77 -0.29 -4.88 117.00 115.22 2h1l n LEU 265 Ca 0.04 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.89 2h1l n LEU 265 Cb 0.39 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.43 2h1l n LEU 265 CO 0.62 0.20 0.23 -0.83 -1.33 0.00 0.00 177.39 176.28 2h1l s GLY 266 N -4.03 -0.37 -0.24 -0.72 0.00 -0.89 -4.10 107.32 96.96 2h1l s GLY 266 Ca 0.00 0.48 -0.10 0.00 0.00 0.00 0.00 44.72 45.10 2h1l s GLY 266 CO 0.00 0.19 0.55 -1.60 0.00 0.00 0.00 173.10 172.24 2h1l s ARG 267 N -2.51 0.50 0.29 2.90 3.52 0.05 -1.28 118.95 122.42 2h1l s ARG 267 Ca -0.05 1.16 0.02 0.00 -0.13 0.00 0.00 55.73 56.73 2h1l s ARG 267 Cb -0.01 0.39 -0.06 0.00 -1.56 0.00 0.00 34.95 33.72 2h1l s ARG 267 CO -0.02 -0.20 0.08 -0.80 -0.81 0.00 0.00 175.30 173.55 2h1l s ASN 268 N 2.27 1.67 0.10 -2.12 0.01 -0.74 -0.68 114.94 115.45 2h1l s ASN 268 Ca -0.06 -1.39 -0.23 0.00 -0.71 0.00 0.00 52.86 50.47 2h1l s ASN 268 Cb -0.10 0.08 0.06 0.00 0.41 0.00 0.00 41.25 41.70 2h1l s ASN 268 CO -0.16 -0.69 0.57 -0.94 -1.51 0.00 0.00 177.10 174.37 2h1l s SER 269 N -3.38 -0.51 -0.08 -1.22 1.04 -1.26 -0.90 113.70 107.38 2h1l s SER 269 Ca 0.37 0.10 -0.15 0.00 0.48 0.00 0.00 55.95 56.75 2h1l s SER 269 Cb 0.08 0.55 0.03 0.00 0.10 0.00 0.00 66.02 66.78 2h1l s SER 269 CO 0.14 -0.85 0.36 0.72 0.98 0.00 0.00 173.24 174.59 2h1l s PHE 270 N -3.12 -0.32 0.54 5.02 -0.71 -0.74 -5.00 117.98 113.66 2h1l s PHE 270 Ca -0.02 0.69 -0.18 0.00 -1.04 0.00 0.00 56.93 56.39 2h1l s PHE 270 Cb -0.00 0.13 -0.06 0.00 -1.21 0.00 0.00 43.02 41.88 2h1l s PHE 270 CO -0.07 -0.30 1.05 -2.00 -1.34 0.00 0.00 175.22 172.56 2h1l s GLU 271 N -0.52 3.54 0.09 1.99 2.12 0.91 -1.11 118.70 125.72 2h1l s GLU 271 Ca -0.06 1.27 0.07 0.00 0.36 0.00 0.00 54.97 56.61 2h1l s GLU 271 Cb -0.04 -2.06 -0.03 0.00 0.26 0.00 0.00 34.13 32.26 2h1l s GLU 271 CO 0.03 -0.63 -0.19 0.08 -0.54 0.00 0.00 175.26 174.00 2h1l s VAL 272 N -2.25 1.53 -0.32 3.70 1.01 -0.25 -0.05 120.40 123.77 2h1l s VAL 272 Ca 0.65 -1.44 0.01 0.00 0.00 0.00 0.00 61.98 61.20 2h1l s VAL 272 Cb -0.16 -1.40 0.14 0.00 0.00 0.00 0.00 36.38 34.96 2h1l s VAL 272 CO 0.29 -0.08 0.31 -0.60 0.00 0.00 0.00 175.10 175.02 2h1l s ARG 273 N -1.78 0.44 -0.96 2.72 3.52 -0.87 -4.22 118.95 117.79 2h1l s ARG 273 Ca 0.04 -0.50 -0.23 0.00 -0.13 0.00 0.00 55.73 54.92 2h1l s ARG 273 Cb -0.10 -0.75 0.06 0.00 -1.56 0.00 0.00 34.95 32.60 2h1l s ARG 273 CO 0.03 -1.10 1.37 0.08 -0.81 0.00 0.00 175.30 174.87 2h1l s VAL 274 N 1.93 4.04 0.00 7.11 1.01 -1.26 -2.37 120.40 130.86 2h1l s VAL 274 Ca 0.13 -0.75 0.00 0.00 0.00 0.00 0.00 61.98 61.36 2h1l s VAL 274 Cb -0.15 -4.99 0.00 0.00 0.00 0.00 0.00 36.38 31.24 2h1l s VAL 274 CO -0.20 -1.85 0.00 0.00 0.00 0.00 0.00 175.10 173.05 2h1l n ALA 276 N -3.00 2.10 -3.51 0.00 0.00 -1.26 -4.11 120.51 110.73 2h1l n ALA 276 Ca 0.00 -0.94 -0.27 0.00 0.00 0.00 0.00 53.44 52.23 2h1l n ALA 276 Cb 0.00 -0.47 -0.10 0.00 0.00 0.00 0.00 19.45 18.89 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 5.06 0.24 0.33 0.00 0.11 -1.83 -0.98 132.00 134.92 2h1l h PRO 278 Ca 0.19 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.27 2h1l h PRO 278 Cb 0.82 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.87 2h1l h PRO 278 CO 0.56 0.16 -0.28 0.78 -0.21 0.00 0.00 178.00 179.01 2h1l h GLY 279 N 0.25 -0.97 -0.08 -0.55 0.00 -1.82 -1.11 103.07 98.79 2h1l h GLY 279 Ca 0.46 0.43 0.09 0.00 0.00 0.00 0.00 47.33 48.31 2h1l h GLY 279 CO -0.57 -0.32 -0.23 -0.09 0.00 0.00 0.00 176.54 175.33 2h1l h ARG 280 N -0.59 -0.15 -0.83 4.80 2.43 -1.45 0.15 114.38 118.75 2h1l h ARG 280 Ca -0.04 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.20 2h1l h ARG 280 Cb 0.50 0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 30.02 2h1l h ARG 280 CO -0.01 -0.10 0.50 -0.44 -1.51 0.00 0.00 179.97 178.42 2h1l h ASP 281 N -0.15 0.78 0.15 -3.80 5.19 -1.14 0.54 116.42 117.99 2h1l h ASP 281 Ca 0.20 0.02 -0.01 0.00 -0.62 0.00 0.00 57.03 56.63 2h1l h ASP 281 Cb 0.47 -0.14 0.00 0.00 0.18 0.00 0.00 39.33 39.84 2h1l h ASP 281 CO -0.52 0.50 -0.07 -0.09 -3.12 0.00 0.00 179.24 175.94 2h1l h ARG 282 N 0.92 -0.19 -0.58 3.56 2.43 -0.10 -0.68 114.38 119.74 2h1l h ARG 282 Ca 0.36 0.01 0.11 0.00 -0.81 0.00 0.00 59.98 59.66 2h1l h ARG 282 Cb 0.18 0.04 -0.08 0.00 -0.42 0.00 0.00 29.97 29.69 2h1l h ARG 282 CO -0.18 0.22 0.10 -0.09 -1.51 0.00 0.00 179.97 178.51 2h1l h ARG 283 N -0.67 0.22 -0.27 0.20 2.43 -0.44 0.65 114.38 116.50 2h1l h ARG 283 Ca -0.02 -0.01 -0.15 0.00 -0.81 0.00 0.00 59.98 58.98 2h1l h ARG 283 Cb 0.50 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.00 2h1l h ARG 283 CO 0.03 0.14 -0.43 1.79 -1.51 0.00 0.00 179.97 180.00 2h1l h THR 284 N 0.22 1.30 -0.53 0.20 1.35 -0.93 -2.23 112.91 112.30 2h1l h THR 284 Ca 0.30 -1.63 -0.05 0.00 -0.55 0.00 0.00 66.41 64.48 2h1l h THR 284 Cb 0.45 1.68 -0.02 0.00 -1.73 0.00 0.00 68.15 68.53 2h1l h THR 284 CO -0.41 0.52 0.14 -0.33 -0.25 0.00 0.00 175.52 175.19 2h1l h GLU 285 N 0.51 0.84 -0.82 4.72 5.08 -0.58 -2.23 114.58 122.10 2h1l h GLU 285 Ca 0.02 -0.19 -0.01 0.00 -1.00 0.00 0.00 59.36 58.18 2h1l h GLU 285 Cb 1.03 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 30.13 2h1l h GLU 285 CO 0.10 0.79 0.47 0.93 -1.00 0.00 0.00 179.01 180.29 2h1l h GLU 286 N 0.73 1.13 -0.65 2.33 5.08 -0.89 -1.06 114.58 121.26 2h1l h GLU 286 Ca 0.17 -0.12 0.10 0.00 -1.00 0.00 0.00 59.36 58.51 2h1l h GLU 286 Cb 0.32 -0.23 -0.04 0.00 0.50 0.00 0.00 28.75 29.30 2h1l h GLU 286 CO -0.00 0.81 0.43 1.49 -1.00 0.00 0.00 179.01 180.74 2h1l h GLU 287 N 1.14 0.47 -0.13 2.33 4.81 -0.82 0.23 114.58 122.61 2h1l h GLU 287 Ca 0.29 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.49 2h1l h GLU 287 Cb -0.00 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.27 2h1l h GLU 287 CO -0.05 0.31 0.00 0.09 -0.73 0.00 0.00 179.01 178.63 2h1l n ASN 288 N -4.48 0.13 0.00 1.04 3.02 -0.40 -5.10 115.26 109.48 2h1l n ASN 288 Ca 0.11 -0.93 0.00 0.00 -0.03 0.00 0.00 54.58 53.72 2h1l n ASN 288 Cb 0.36 -0.07 0.00 0.00 -0.61 0.00 0.00 39.78 39.46 2h1l n ASN 288 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82