#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g6p s ARG 91 N 0.00 3.07 0.65 2.98 3.52 -1.26 -5.06 118.95 122.86 2g6p s ARG 91 Ca 0.00 -0.94 -0.17 0.00 -0.13 0.00 0.00 55.73 54.49 2g6p s ARG 91 Cb 0.00 -3.86 -0.00 0.00 -1.56 0.00 0.00 34.95 29.53 2g6p s ARG 91 CO 0.00 -0.65 1.20 0.71 -0.81 0.00 0.00 175.30 175.75 2g6p s TYR 92 N 1.66 2.27 -0.66 5.12 2.02 -1.26 -4.93 117.35 121.57 2g6p s TYR 92 Ca 0.05 1.55 0.23 0.00 -0.37 0.00 0.00 57.07 58.53 2g6p s TYR 92 Cb -0.19 -3.46 0.16 0.00 -0.40 0.00 0.00 41.96 38.08 2g6p s TYR 92 CO 0.09 -2.35 1.14 0.25 -1.57 0.00 0.00 175.55 173.11 2g6p n THR 93 N -2.12 0.21 -2.54 -0.71 -2.24 -1.26 -5.00 114.28 100.62 2g6p n THR 93 Ca 0.13 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 2g6p n THR 93 Cb 0.50 0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.86 2g6p n THR 93 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g6p n GLY 94 N 1.37 4.42 0.10 3.38 0.00 -1.26 -3.60 105.19 109.60 2g6p n GLY 94 Ca 0.03 -1.15 -0.03 0.00 0.00 0.00 0.00 46.02 44.87 2g6p n GLY 94 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2g6p h LYS 95 N 0.00 0.00 -7.02 1.61 1.57 -1.94 -3.47 116.57 107.32 2g6p h LYS 95 Ca 0.00 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.23 2g6p h LYS 95 Cb 0.00 0.00 0.13 0.00 0.08 0.00 0.00 32.23 32.44 2g6p h LYS 95 CO 0.00 0.78 0.65 -0.11 -0.57 0.00 0.00 179.45 180.20 2g6p n LEU 96 N -3.36 5.39 -3.88 2.94 7.94 -1.26 -5.04 117.00 119.72 2g6p n LEU 96 Ca 0.00 1.04 -0.10 0.00 -1.11 0.00 0.00 56.01 55.84 2g6p n LEU 96 Cb 0.83 -1.59 -0.09 0.00 0.53 0.00 0.00 43.42 43.10 2g6p n LEU 96 CO 0.44 -0.39 -0.15 -0.13 -1.11 0.00 0.00 177.39 176.05 2g6p s ARG 97 N -2.71 0.64 0.45 1.96 1.81 -1.26 -4.90 118.95 114.95 2g6p s ARG 97 Ca 0.67 -0.68 -0.23 0.00 -1.72 0.00 0.00 55.73 53.78 2g6p s ARG 97 Cb -0.43 0.26 -0.08 0.00 -0.45 0.00 0.00 34.95 34.25 2g6p s ARG 97 CO 0.53 -0.17 1.12 -1.25 -0.68 0.00 0.00 175.30 174.85 2g6p s PRO 98 N -2.55 3.87 -0.43 3.54 0.04 -1.26 -4.97 135.00 133.24 2g6p s PRO 98 Ca -0.05 1.67 0.03 0.00 0.04 0.00 0.00 61.00 62.69 2g6p s PRO 98 Cb -0.01 -2.42 0.11 0.00 0.04 0.00 0.00 34.50 32.22 2g6p s PRO 98 CO -0.04 -0.44 0.16 -1.01 0.04 0.00 0.00 177.00 175.71 2g6p s HIS 99 N -1.61 3.52 0.48 0.56 3.76 -1.26 -5.04 115.29 115.71 2g6p s HIS 99 Ca 0.62 -3.02 0.05 0.00 -0.15 0.00 0.00 55.06 52.56 2g6p s HIS 99 Cb -0.26 -2.92 0.02 0.00 1.11 0.00 0.00 32.58 30.53 2g6p s HIS 99 CO 0.32 -0.87 0.67 0.71 -0.85 0.00 0.00 174.74 174.72 2g6p s TYR 100 N 0.42 2.82 0.74 1.40 2.02 -1.26 -1.60 117.35 121.89 2g6p s TYR 100 Ca 0.13 -0.22 -0.12 0.00 -0.37 0.00 0.00 57.07 56.50 2g6p s TYR 100 Cb -0.22 -2.56 0.04 0.00 -0.40 0.00 0.00 41.96 38.82 2g6p s TYR 100 CO -0.05 -0.65 1.12 -1.25 -1.57 0.00 0.00 175.55 173.16 2g6p s PRO 101 N -4.55 2.54 0.27 -1.71 0.04 -1.26 -4.94 135.00 125.38 2g6p s PRO 101 Ca 0.56 0.33 -0.14 0.00 0.04 0.00 0.00 61.00 61.79 2g6p s PRO 101 Cb -0.10 -2.00 -0.08 0.00 0.04 0.00 0.00 34.50 32.36 2g6p s PRO 101 CO 0.36 -1.23 0.67 -0.51 0.04 0.00 0.00 177.00 176.33 2g6p s LEU 102 N -5.43 4.14 0.79 -3.56 1.43 -1.26 -4.72 118.68 110.06 2g6p s LEU 102 Ca 0.59 1.19 -0.12 0.00 -1.03 0.00 0.00 54.13 54.76 2g6p s LEU 102 Cb -0.11 -3.87 0.07 0.00 0.03 0.00 0.00 46.19 42.32 2g6p s LEU 102 CO 0.51 -0.12 1.15 -0.04 0.23 0.00 0.00 176.35 178.07 2g6p s MET 103 N -2.75 1.90 0.37 1.70 -1.94 -1.26 -4.92 119.30 112.40 2g6p s MET 103 Ca 0.50 1.50 -0.28 0.00 -1.71 0.00 0.00 55.69 55.70 2g6p s MET 103 Cb -0.12 -1.83 -0.11 0.00 2.01 0.00 0.00 34.83 34.78 2g6p s MET 103 CO 0.19 -1.96 1.42 -2.30 -0.01 0.00 0.00 175.02 172.35 2g6p n PRO 104 N -3.35 2.48 -1.48 2.03 -0.02 -1.26 -4.89 135.00 128.52 2g6p n PRO 104 Ca 0.11 0.87 -0.40 0.00 -2.02 0.00 0.00 63.50 62.06 2g6p n PRO 104 Cb 0.52 -2.55 0.02 0.00 -0.02 0.00 0.00 33.50 31.46 2g6p n PRO 104 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2g6p n THR 105 N 0.39 2.01 -3.36 3.45 -2.24 -1.26 -4.94 114.28 108.33 2g6p n THR 105 Ca 0.02 -0.50 -0.38 0.00 -2.27 0.00 0.00 64.05 60.93 2g6p n THR 105 Cb 0.38 -0.67 -0.07 0.00 -2.10 0.00 0.00 70.33 67.87 2g6p n THR 105 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2g6p s ARG 106 N -1.80 4.27 0.42 -0.78 0.52 -1.26 -5.08 118.95 115.24 2g6p s ARG 106 Ca 0.65 0.32 -0.09 0.00 -0.52 0.00 0.00 55.73 56.09 2g6p s ARG 106 Cb -0.54 -3.47 -0.06 0.00 0.52 0.00 0.00 34.95 31.40 2g6p s ARG 106 CO 0.57 0.09 0.77 -1.25 0.02 0.00 0.00 175.30 175.49 2g6p s PRO 107 N 0.89 3.72 -0.19 3.54 0.04 -1.26 -5.06 135.00 136.68 2g6p s PRO 107 Ca 0.22 0.40 -0.03 0.00 0.04 0.00 0.00 61.00 61.64 2g6p s PRO 107 Cb -0.15 -2.39 -0.01 0.00 0.04 0.00 0.00 34.50 31.99 2g6p s PRO 107 CO 0.08 -0.07 -0.07 0.08 0.04 0.00 0.00 177.00 177.06 2g6p s VAL 108 N -2.46 3.35 0.22 -0.36 1.01 -1.26 -5.05 120.40 115.85 2g6p s VAL 108 Ca 0.50 -0.52 -0.29 0.00 0.00 0.00 0.00 61.98 61.67 2g6p s VAL 108 Cb -0.10 -2.49 -0.16 0.00 0.00 0.00 0.00 36.38 33.63 2g6p s VAL 108 CO 0.35 0.46 0.83 -2.65 0.00 0.00 0.00 175.10 174.09 2g6p n PRO 109 N 4.28 0.69 0.27 2.72 -0.02 -1.26 -4.77 135.00 136.91 2g6p n PRO 109 Ca -0.18 0.24 0.18 0.00 -2.02 0.00 0.00 63.50 61.72 2g6p n PRO 109 Cb 0.52 -1.48 0.97 0.00 -0.02 0.00 0.00 33.50 33.48 2g6p n PRO 109 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2g6p h SER 110 N 1.83 0.00 1.18 2.55 4.64 -2.03 -2.46 113.55 119.25 2g6p h SER 110 Ca -0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 2g6p h SER 110 Cb 1.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.48 2g6p h SER 110 CO 0.61 0.00 0.00 0.10 -0.87 0.00 0.00 176.83 176.67 2g6p h TYR 111 N 0.00 0.00 -3.09 4.77 -0.00 -2.05 -3.44 116.97 113.16 2g6p h TYR 111 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 58.73 58.20 2g6p h TYR 111 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 36.73 36.74 2g6p h TYR 111 CO 0.00 0.00 0.66 0.42 -0.00 0.00 0.00 178.16 179.24 2g6p s ILE 112 N -3.49 3.78 0.39 -0.90 -1.09 -0.93 -4.99 121.20 113.96 2g6p s ILE 112 Ca 0.03 1.25 -0.26 0.00 -2.23 0.00 0.00 60.65 59.45 2g6p s ILE 112 Cb 0.08 -3.80 -0.09 0.00 -1.58 0.00 0.00 42.46 37.07 2g6p s ILE 112 CO 0.54 0.08 1.23 -1.58 -1.23 0.00 0.00 174.94 173.99 2g6p s GLN 113 N 1.32 4.09 0.18 2.79 0.74 -1.26 -4.99 119.66 122.52 2g6p s GLN 113 Ca 0.61 2.01 0.10 0.00 0.05 0.00 0.00 55.36 58.12 2g6p s GLN 113 Cb -0.32 -2.78 -0.04 0.00 1.10 0.00 0.00 33.01 30.97 2g6p s GLN 113 CO 0.29 -0.34 -0.15 1.03 -0.55 0.00 0.00 175.29 175.56 2g6p s ARG 114 N -2.16 1.85 0.65 1.67 0.52 -1.26 -4.42 118.95 115.79 2g6p s ARG 114 Ca 0.55 -1.37 -0.11 0.00 -0.52 0.00 0.00 55.73 54.29 2g6p s ARG 114 Cb -0.35 -2.04 -0.01 0.00 0.52 0.00 0.00 34.95 33.07 2g6p s ARG 114 CO 0.44 0.42 1.04 -1.25 0.02 0.00 0.00 175.30 175.98 2g6p s PRO 115 N -2.75 3.22 0.32 3.54 0.04 -1.26 -4.95 135.00 133.16 2g6p s PRO 115 Ca 0.23 0.54 0.05 0.00 0.04 0.00 0.00 61.00 61.86 2g6p s PRO 115 Cb -0.08 -2.08 0.67 0.00 0.04 0.00 0.00 34.50 33.04 2g6p s PRO 115 CO 0.13 -0.77 1.88 0.38 0.04 0.00 0.00 177.00 178.66 2g6p h ASP 116 N -0.43 0.79 0.51 6.66 3.04 -1.97 -1.08 116.42 123.94 2g6p h ASP 116 Ca -0.45 0.03 0.00 0.00 -3.24 0.00 0.00 57.03 53.37 2g6p h ASP 116 Cb 1.22 -0.13 0.00 0.00 -1.04 0.00 0.00 39.33 39.38 2g6p h ASP 116 CO 0.63 0.45 0.00 0.00 -2.04 0.00 0.00 179.24 178.27 2g6p n TYR 117 N -4.55 0.00 -0.09 4.15 0.18 -1.25 -3.62 117.16 111.97 2g6p n TYR 117 Ca 0.16 0.00 0.05 0.00 1.88 0.00 0.00 57.90 59.99 2g6p n TYR 117 Cb 0.35 -0.38 0.38 0.00 -0.38 0.00 0.00 39.34 39.31 2g6p n TYR 117 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2g6p h ALA 118 N 2.85 1.69 -0.25 -3.48 0.00 -1.51 -2.49 119.26 116.07 2g6p h ALA 118 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2g6p h ALA 118 Cb 0.26 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2g6p h ALA 118 CO 0.00 0.26 0.00 -0.25 0.00 0.00 0.00 179.25 179.26 2g6p n ASP 119 N -4.46 2.66 -4.75 0.00 8.00 -1.24 -4.97 116.55 111.80 2g6p n ASP 119 Ca 0.06 -1.82 -0.41 0.00 0.71 0.00 0.00 54.79 53.34 2g6p n ASP 119 Cb 0.12 -0.16 -0.04 0.00 -0.02 0.00 0.00 41.12 41.02 2g6p n ASP 119 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 2g6p s HIS 120 N -1.02 3.49 0.39 1.24 2.46 -0.94 -4.93 115.29 115.99 2g6p s HIS 120 Ca 0.22 1.55 0.08 0.00 0.47 0.00 0.00 55.06 57.38 2g6p s HIS 120 Cb 0.12 -3.36 0.84 0.00 -0.13 0.00 0.00 32.58 30.05 2g6p s HIS 120 CO 0.17 -0.90 2.00 -1.00 -2.47 0.00 0.00 174.74 172.54 2g6p h PRO 121 N 4.61 0.60 -0.29 2.88 0.13 -1.93 -1.76 132.00 136.24 2g6p h PRO 121 Ca -0.45 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2g6p h PRO 121 Cb 1.21 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2g6p h PRO 121 CO 0.71 0.39 0.00 1.28 -0.23 0.00 0.00 178.00 180.15 2g6p n LEU 122 N -4.47 3.07 -0.92 1.56 4.77 -1.26 -4.94 117.00 114.81 2g6p n LEU 122 Ca 0.07 -1.45 -0.08 0.00 -0.03 0.00 0.00 56.01 54.53 2g6p n LEU 122 Cb 0.19 -0.18 -0.01 0.00 -2.33 0.00 0.00 43.42 41.09 2g6p n LEU 122 CO 0.34 0.66 -0.10 0.61 -1.33 0.00 0.00 177.39 177.57 2g6p n GLY 123 N 1.18 0.08 3.85 -0.72 0.00 -0.66 -3.24 105.19 105.68 2g6p n GLY 123 Ca 0.15 -0.55 -0.32 0.00 0.00 0.00 0.00 46.02 45.31 2g6p n GLY 123 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2g6p s MET 124 N -4.32 3.97 -0.36 1.61 -1.94 -1.26 -0.49 119.30 116.51 2g6p s MET 124 Ca 0.00 0.73 -0.06 0.00 -1.71 0.00 0.00 55.69 54.65 2g6p s MET 124 Cb 0.00 -2.34 0.06 0.00 2.01 0.00 0.00 34.83 34.56 2g6p s MET 124 CO 0.00 0.01 0.14 0.45 -0.01 0.00 0.00 175.02 175.62 2g6p s SER 125 N -2.60 5.34 0.13 3.03 0.15 -1.26 -3.90 113.70 114.59 2g6p s SER 125 Ca 0.55 -1.35 -0.22 0.00 0.70 0.00 0.00 55.95 55.63 2g6p s SER 125 Cb -0.10 -1.88 -0.01 0.00 -1.71 0.00 0.00 66.02 62.33 2g6p s SER 125 CO 0.22 -0.40 1.66 -0.08 1.20 0.00 0.00 173.24 175.84 2g6p h GLU 126 N 8.22 -0.20 -0.25 5.44 4.57 -1.96 -0.36 114.58 130.04 2g6p h GLU 126 Ca -0.22 0.01 0.03 0.00 -1.18 0.00 0.00 59.36 58.01 2g6p h GLU 126 Cb 1.08 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.70 2g6p h GLU 126 CO 0.64 -0.13 0.17 0.66 -1.18 0.00 0.00 179.01 179.17 2g6p h SER 127 N -0.21 0.19 0.71 1.04 4.64 -1.99 -0.44 113.55 117.50 2g6p h SER 127 Ca 0.10 -0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.20 2g6p h SER 127 Cb 0.36 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.39 2g6p h SER 127 CO -0.27 0.13 -0.98 -0.33 -0.87 0.00 0.00 176.83 174.51 2g6p h GLU 128 N 0.22 0.15 0.00 4.77 5.08 -1.80 -3.19 114.58 119.81 2g6p h GLU 128 Ca 0.10 -0.20 -0.12 0.00 -1.00 0.00 0.00 59.36 58.15 2g6p h GLU 128 Cb 0.14 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 2g6p h GLU 128 CO -0.02 1.01 -0.55 1.96 -1.00 0.00 0.00 179.01 180.41 2g6p h GLN 129 N 0.07 0.00 0.00 2.33 4.20 0.43 -2.60 115.11 119.54 2g6p h GLN 129 Ca -0.05 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.66 2g6p h GLN 129 Cb 1.67 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.45 2g6p h GLN 129 CO 0.15 0.55 -0.00 0.00 -0.67 0.00 0.00 178.83 178.86 2g6p h ALA 130 N 1.45 1.01 -0.15 3.87 0.00 -1.13 -2.70 119.26 121.61 2g6p h ALA 130 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2g6p h ALA 130 Cb 1.05 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2g6p h ALA 130 CO 0.07 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.60 2g6p n LEU 131 N -3.10 2.45 -4.73 0.00 4.77 -1.01 -5.01 117.00 110.38 2g6p n LEU 131 Ca -0.02 -2.07 -0.42 0.00 -0.03 0.00 0.00 56.01 53.47 2g6p n LEU 131 Cb 0.16 -0.13 -0.02 0.00 -2.33 0.00 0.00 43.42 41.11 2g6p n LEU 131 CO 0.23 0.61 1.17 1.17 -1.33 0.00 0.00 177.39 179.24 2g6p n LYS 132 N -0.12 2.52 -0.28 3.23 4.81 -1.02 -1.70 118.16 125.60 2g6p n LYS 132 Ca 0.06 0.90 0.00 0.00 -0.87 0.00 0.00 58.31 58.40 2g6p n LYS 132 Cb 0.35 -2.64 0.00 0.00 0.02 0.00 0.00 35.03 32.76 2g6p n LYS 132 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2g6p n GLY 133 N 2.07 2.34 3.75 3.14 0.00 -1.26 -5.01 105.19 110.21 2g6p n GLY 133 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 2g6p n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g6p s THR 134 N -3.24 4.01 -0.08 2.61 2.01 -0.69 -4.98 115.64 115.28 2g6p s THR 134 Ca 0.00 2.02 0.22 0.00 0.31 0.00 0.00 61.69 64.23 2g6p s THR 134 Cb 0.00 -4.28 -0.33 0.00 0.01 0.00 0.00 72.50 67.90 2g6p s THR 134 CO 0.00 0.47 0.50 -1.20 -0.69 0.00 0.00 174.62 173.70 2g6p n SER 135 N 1.43 0.09 -4.75 3.53 7.64 -1.26 -4.64 113.62 115.65 2g6p n SER 135 Ca -0.02 -0.05 -0.39 0.00 1.01 0.00 0.00 58.87 59.41 2g6p n SER 135 Cb 0.47 1.94 0.03 0.00 -1.01 0.00 0.00 64.21 65.64 2g6p n SER 135 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 2g6p n GLN 136 N -2.21 2.04 -4.03 1.43 7.27 -1.26 -4.81 117.38 115.80 2g6p n GLN 136 Ca -0.04 0.73 -0.34 0.00 0.07 0.00 0.00 57.00 57.43 2g6p n GLN 136 Cb 0.55 -2.61 -0.15 0.00 2.41 0.00 0.00 30.24 30.44 2g6p n GLN 136 CO 0.00 0.00 0.00 0.42 0.07 0.00 0.00 177.06 177.55 2g6p s ILE 137 N -1.23 2.75 0.52 1.69 1.01 -1.26 -4.66 121.20 120.02 2g6p s ILE 137 Ca 0.65 -0.71 -0.20 0.00 0.00 0.00 0.00 60.65 60.39 2g6p s ILE 137 Cb -0.44 -2.21 -0.08 0.00 0.01 0.00 0.00 42.46 39.73 2g6p s ILE 137 CO 0.54 0.48 0.80 1.17 0.00 0.00 0.00 174.94 177.94 2g6p n LYS 138 N 4.68 0.88 -3.92 2.79 4.81 -1.26 -4.97 118.16 121.17 2g6p n LYS 138 Ca -0.19 0.33 -0.35 0.00 -0.87 0.00 0.00 58.31 57.23 2g6p n LYS 138 Cb 0.50 -1.92 -0.14 0.00 0.02 0.00 0.00 35.03 33.49 2g6p n LYS 138 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2g6p s LEU 139 N -0.37 3.33 0.59 3.14 1.43 -1.26 -4.49 118.68 121.05 2g6p s LEU 139 Ca 0.69 -0.85 -0.17 0.00 -1.03 0.00 0.00 54.13 52.76 2g6p s LEU 139 Cb -0.49 -1.71 -0.04 0.00 0.03 0.00 0.00 46.19 43.99 2g6p s LEU 139 CO 0.53 -0.14 1.10 -0.76 0.23 0.00 0.00 176.35 177.31 2g6p s LEU 140 N 1.36 3.59 0.47 1.79 1.02 -0.11 -5.02 118.68 121.78 2g6p s LEU 140 Ca 0.00 2.03 0.06 0.00 0.02 0.00 0.00 54.13 56.24 2g6p s LEU 140 Cb -0.17 -4.56 0.02 0.00 0.02 0.00 0.00 46.19 41.50 2g6p s LEU 140 CO -0.03 -1.32 0.65 -0.94 0.02 0.00 0.00 176.35 174.73 2g6p s SER 141 N -2.25 5.49 0.54 2.29 1.04 -1.26 -4.87 113.70 114.68 2g6p s SER 141 Ca 0.69 -0.31 0.27 0.00 0.48 0.00 0.00 55.95 57.08 2g6p s SER 141 Cb -0.21 -0.68 1.53 0.00 0.10 0.00 0.00 66.02 66.76 2g6p s SER 141 CO 0.33 -0.92 2.13 0.28 0.98 0.00 0.00 173.24 176.03 2g6p h SER 142 N 0.42 0.00 -0.11 7.02 0.02 -1.98 0.32 113.55 119.24 2g6p h SER 142 Ca -0.40 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.37 2g6p h SER 142 Cb 1.29 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.83 2g6p h SER 142 CO 0.47 0.08 -0.65 1.05 -1.14 0.00 0.00 176.83 176.65 2g6p h GLU 143 N 0.00 0.63 0.15 3.45 4.11 -1.99 -2.56 114.58 118.36 2g6p h GLU 143 Ca -0.00 -0.53 -0.01 0.00 0.07 0.00 0.00 59.36 58.89 2g6p h GLU 143 Cb 0.22 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.58 2g6p h GLU 143 CO 0.01 1.15 -0.07 -0.44 0.07 0.00 0.00 179.01 179.73 2g6p h ASP 144 N 0.27 -0.17 -0.38 3.06 3.32 -1.51 -0.98 116.42 120.04 2g6p h ASP 144 Ca -0.05 -0.02 0.07 0.00 0.02 0.00 0.00 57.03 57.05 2g6p h ASP 144 Cb 1.29 0.04 -0.06 0.00 0.22 0.00 0.00 39.33 40.83 2g6p h ASP 144 CO 0.13 -0.10 0.01 0.40 -1.72 0.00 0.00 179.24 177.97 2g6p h ILE 145 N -0.23 0.73 -0.60 0.35 2.04 -0.50 0.48 117.51 119.78 2g6p h ILE 145 Ca -0.02 -0.04 -0.00 0.00 1.00 0.00 0.00 64.86 65.80 2g6p h ILE 145 Cb 0.18 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 36.84 2g6p h ILE 145 CO 0.03 0.02 0.37 -0.33 0.00 0.00 0.00 178.15 178.24 2g6p h GLU 146 N 0.11 0.80 -0.48 2.37 4.39 -1.24 0.13 114.58 120.66 2g6p h GLU 146 Ca 0.18 -0.06 -0.13 0.00 0.34 0.00 0.00 59.36 59.69 2g6p h GLU 146 Cb 0.25 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.71 2g6p h GLU 146 CO -0.30 0.55 -0.22 0.78 -1.16 0.00 0.00 179.01 178.67 2g6p h GLY 147 N 0.84 1.07 1.08 -3.84 0.00 0.39 -2.37 103.07 100.24 2g6p h GLY 147 Ca 0.22 -0.95 -0.12 0.00 0.00 0.00 0.00 47.33 46.47 2g6p h GLY 147 CO -0.04 0.87 -0.19 -0.33 0.00 0.00 0.00 176.54 176.84 2g6p h MET 148 N 0.85 0.95 -0.96 4.80 2.86 0.10 -2.38 114.93 121.16 2g6p h MET 148 Ca 0.11 -0.40 0.04 0.00 -2.06 0.00 0.00 59.70 57.39 2g6p h MET 148 Cb 0.80 -0.03 -0.06 0.00 0.06 0.00 0.00 31.60 32.36 2g6p h MET 148 CO 0.07 1.06 0.62 0.00 1.06 0.00 0.00 176.91 179.72 2g6p h ARG 149 N 0.79 1.14 0.09 1.72 3.08 -0.73 0.21 114.38 120.69 2g6p h ARG 149 Ca 0.11 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.08 2g6p h ARG 149 Cb 0.76 -0.26 0.00 0.00 0.08 0.00 0.00 29.97 30.56 2g6p h ARG 149 CO 0.06 0.75 -0.04 1.25 -1.07 0.00 0.00 179.97 180.92 2g6p h LEU 150 N 1.18 -0.10 -1.06 3.04 5.85 -1.29 -2.23 115.31 120.69 2g6p h LEU 150 Ca 0.39 -0.44 -0.07 0.00 0.84 0.00 0.00 57.88 58.61 2g6p h LEU 150 Cb 0.06 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 2g6p h LEU 150 CO -0.14 0.42 -0.07 1.62 -0.34 0.00 0.00 178.44 179.93 2g6p h VAL 151 N -0.67 1.23 -0.12 1.05 3.04 -1.32 -2.18 116.25 117.27 2g6p h VAL 151 Ca -0.01 -0.98 -0.09 0.00 -1.01 0.00 0.00 66.70 64.61 2g6p h VAL 151 Cb 0.53 1.03 -0.01 0.00 -2.01 0.00 0.00 31.29 30.83 2g6p h VAL 151 CO 0.02 0.33 -0.34 0.00 -1.01 0.00 0.00 177.57 176.57 2g6p h ARG 153 N 0.22 0.91 -0.55 0.00 2.43 -0.88 -2.28 114.38 114.23 2g6p h ARG 153 Ca 0.03 -0.40 -0.09 0.00 -0.81 0.00 0.00 59.98 58.71 2g6p h ARG 153 Cb 0.71 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.21 2g6p h ARG 153 CO 0.05 1.05 -0.02 -0.07 -1.51 0.00 0.00 179.97 179.48 2g6p h LEU 154 N 0.78 0.96 -0.29 3.80 3.38 -1.19 -0.99 115.31 121.76 2g6p h LEU 154 Ca 0.10 -0.31 0.01 0.00 0.09 0.00 0.00 57.88 57.77 2g6p h LEU 154 Cb 0.81 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 2g6p h LEU 154 CO 0.07 1.04 0.16 0.00 0.09 0.00 0.00 178.44 179.80 2g6p h ALA 155 N 0.95 0.35 -0.91 1.53 0.00 -1.20 -0.92 119.26 119.06 2g6p h ALA 155 Ca 0.15 0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.12 2g6p h ALA 155 Cb 0.56 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.22 2g6p h ALA 155 CO 0.03 -0.22 0.57 -0.09 0.00 0.00 0.00 179.25 179.54 2g6p h ARG 156 N 0.32 1.02 -0.89 0.00 9.65 -1.08 0.57 114.38 123.98 2g6p h ARG 156 Ca 0.12 -0.06 -0.02 0.00 -1.10 0.00 0.00 59.98 58.92 2g6p h ARG 156 Cb 0.02 -0.23 -0.04 0.00 -1.39 0.00 0.00 29.97 28.33 2g6p h ARG 156 CO -0.07 0.67 0.49 0.93 2.80 0.00 0.00 179.97 184.80 2g6p h GLU 157 N 1.05 1.23 -0.06 0.20 5.08 -0.03 -0.42 114.58 121.63 2g6p h GLU 157 Ca 0.39 -0.14 -0.14 0.00 -1.00 0.00 0.00 59.36 58.47 2g6p h GLU 157 Cb 0.15 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 2g6p h GLU 157 CO -0.17 0.89 -0.60 0.28 -1.00 0.00 0.00 179.01 178.42 2g6p h VAL 158 N 1.24 1.39 -0.52 3.13 2.07 -0.30 -1.90 116.25 121.36 2g6p h VAL 158 Ca 0.31 -1.97 -0.12 0.00 0.82 0.00 0.00 66.70 65.75 2g6p h VAL 158 Cb 0.01 2.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.77 2g6p h VAL 158 CO -0.05 0.58 -0.13 0.25 0.02 0.00 0.00 177.57 178.24 2g6p h LEU 159 N 0.16 1.00 -1.69 2.57 5.85 -0.18 -1.94 115.31 121.08 2g6p h LEU 159 Ca -0.01 -0.34 -0.01 0.00 0.84 0.00 0.00 57.88 58.36 2g6p h LEU 159 Cb 1.09 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.84 2g6p h LEU 159 CO 0.09 1.13 0.07 0.44 -0.34 0.00 0.00 178.44 179.83 2g6p h ASP 160 N 0.88 0.24 -0.09 1.25 3.32 -0.74 0.19 116.42 121.47 2g6p h ASP 160 Ca 0.13 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.15 2g6p h ASP 160 Cb 0.70 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 40.18 2g6p h ASP 160 CO 0.05 0.23 -0.01 0.58 -1.72 0.00 0.00 179.24 178.37 2g6p h VAL 161 N 0.28 1.27 -0.27 -1.35 2.07 -0.87 -2.36 116.25 115.01 2g6p h VAL 161 Ca 0.07 -0.85 0.04 0.00 0.82 0.00 0.00 66.70 66.78 2g6p h VAL 161 Cb 0.07 1.66 -0.04 0.00 -1.52 0.00 0.00 31.29 31.46 2g6p h VAL 161 CO -0.01 0.24 0.04 0.00 0.02 0.00 0.00 177.57 177.86 2g6p h ALA 162 N 0.71 0.27 -0.83 1.67 0.00 -0.44 -1.67 119.26 118.97 2g6p h ALA 162 Ca 0.02 0.06 0.21 0.00 0.00 0.00 0.00 54.91 55.20 2g6p h ALA 162 Cb 0.38 0.08 -0.14 0.00 0.00 0.00 0.00 17.79 18.12 2g6p h ALA 162 CO 0.01 -0.38 0.16 0.00 0.00 0.00 0.00 179.25 179.03 2g6p h ALA 163 N 1.21 1.09 -0.16 0.00 0.00 -0.95 0.33 119.26 120.79 2g6p h ALA 163 Ca 0.13 0.23 0.05 0.00 0.00 0.00 0.00 54.91 55.31 2g6p h ALA 163 Cb 0.14 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2g6p h ALA 163 CO -0.18 -0.44 0.23 0.78 0.00 0.00 0.00 179.25 179.64 2g6p h GLY 164 N 0.18 0.00 -1.21 0.00 0.00 -0.74 -2.65 103.07 98.64 2g6p h GLY 164 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.83 2g6p h GLY 164 CO -0.65 0.00 -0.06 1.03 0.00 0.00 0.00 176.54 176.86 2g6p n MET 165 N -3.57 1.91 -2.34 4.80 2.81 0.12 -4.85 117.12 116.00 2g6p n MET 165 Ca 0.01 -1.43 -0.36 0.00 -1.81 0.00 0.00 57.70 54.11 2g6p n MET 165 Cb 0.34 -1.47 -0.04 0.00 -0.71 0.00 0.00 33.22 31.35 2g6p n MET 165 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 2g6p s ILE 166 N -2.07 3.68 0.04 2.02 -1.09 -1.00 -4.85 121.20 117.93 2g6p s ILE 166 Ca 0.30 -0.37 -0.03 0.00 -2.23 0.00 0.00 60.65 58.32 2g6p s ILE 166 Cb 0.20 -4.59 -0.02 0.00 -1.58 0.00 0.00 42.46 36.47 2g6p s ILE 166 CO 0.35 -1.50 0.04 -1.59 -1.23 0.00 0.00 174.94 171.00 2g6p s LYS 167 N 5.95 0.57 0.24 2.79 -2.85 -1.26 -4.75 119.74 120.43 2g6p s LYS 167 Ca 0.54 -0.92 -0.31 0.00 -1.00 0.00 0.00 55.97 54.28 2g6p s LYS 167 Cb -0.05 0.21 -0.13 0.00 -2.06 0.00 0.00 37.83 35.81 2g6p s LYS 167 CO -0.00 -0.13 1.55 -2.30 0.10 0.00 0.00 175.35 174.57 2g6p n PRO 168 N 0.60 2.41 0.00 1.78 -0.02 -1.26 -2.74 135.00 135.77 2g6p n PRO 168 Ca -0.18 0.86 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 2g6p n PRO 168 Cb 0.59 -2.61 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 2g6p n PRO 168 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2g6p n GLY 169 N 2.59 3.44 3.77 -1.23 0.00 0.34 -4.89 105.19 109.21 2g6p n GLY 169 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 2g6p n GLY 169 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g6p s VAL 170 N -2.97 4.02 0.34 1.61 1.01 -1.11 -4.50 120.40 118.81 2g6p s VAL 170 Ca 0.00 1.81 -0.06 0.00 0.00 0.00 0.00 61.98 63.74 2g6p s VAL 170 Cb 0.00 -4.07 -0.05 0.00 0.00 0.00 0.00 36.38 32.26 2g6p s VAL 170 CO 0.00 0.27 0.63 0.42 0.00 0.00 0.00 175.10 176.42 2g6p s THR 171 N -1.43 4.96 0.44 3.92 -4.23 -1.26 0.73 115.64 118.78 2g6p s THR 171 Ca 0.47 0.16 0.15 0.00 -1.18 0.00 0.00 61.69 61.28 2g6p s THR 171 Cb -0.23 -3.76 0.18 0.00 1.34 0.00 0.00 72.50 70.03 2g6p s THR 171 CO 0.29 -0.45 1.98 0.71 -0.54 0.00 0.00 174.62 176.61 2g6p h THR 172 N 1.10 1.13 -0.09 3.99 1.35 -1.55 -1.54 112.91 117.30 2g6p h THR 172 Ca -0.48 -0.67 -0.08 0.00 -0.55 0.00 0.00 66.41 64.64 2g6p h THR 172 Cb 1.19 1.36 -0.01 0.00 -1.73 0.00 0.00 68.15 68.96 2g6p h THR 172 CO 0.65 0.19 -0.31 -0.08 -0.25 0.00 0.00 175.52 175.72 2g6p h GLU 173 N 0.00 0.17 -0.29 4.72 4.81 -1.58 0.15 114.58 122.55 2g6p h GLU 173 Ca -0.00 -0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 59.09 2g6p h GLU 173 Cb 0.35 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 2g6p h GLU 173 CO 0.03 0.46 -0.14 0.93 -0.73 0.00 0.00 179.01 179.56 2g6p h GLU 174 N 0.15 0.61 -0.14 1.92 5.08 -1.57 -0.03 114.58 120.60 2g6p h GLU 174 Ca 0.02 -0.27 0.03 0.00 -1.00 0.00 0.00 59.36 58.14 2g6p h GLU 174 Cb 0.62 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.83 2g6p h GLU 174 CO 0.05 0.84 -0.05 0.82 -1.00 0.00 0.00 179.01 179.67 2g6p h ILE 175 N 0.36 0.83 -0.74 3.13 1.08 -0.80 -1.85 117.51 119.52 2g6p h ILE 175 Ca 0.07 0.00 0.08 0.00 -0.39 0.00 0.00 64.86 64.62 2g6p h ILE 175 Cb 0.66 0.83 -0.07 0.00 -3.07 0.00 0.00 36.82 35.17 2g6p h ILE 175 CO 0.04 0.00 0.40 -0.78 -0.69 0.00 0.00 178.15 177.13 2g6p h ASP 176 N -0.02 0.57 -0.57 1.72 3.58 -0.85 -0.07 116.42 120.79 2g6p h ASP 176 Ca 0.07 0.05 0.04 0.00 0.42 0.00 0.00 57.03 57.61 2g6p h ASP 176 Cb 0.13 -0.06 -0.05 0.00 1.72 0.00 0.00 39.33 41.07 2g6p h ASP 176 CO -0.16 0.34 0.31 -0.74 -2.88 0.00 0.00 179.24 176.11 2g6p h HIS 177 N 0.70 0.57 -0.49 0.28 2.76 -0.42 0.38 115.15 118.93 2g6p h HIS 177 Ca 0.35 0.02 -0.07 0.00 -2.20 0.00 0.00 60.37 58.47 2g6p h HIS 177 Cb 0.30 -0.18 -0.02 0.00 1.55 0.00 0.00 27.41 29.07 2g6p h HIS 177 CO -0.08 0.29 0.04 0.00 -1.30 0.00 0.00 177.93 176.88 2g6p h ALA 178 N 1.29 0.66 -0.47 5.26 0.00 -0.46 -1.93 119.26 123.60 2g6p h ALA 178 Ca 0.24 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2g6p h ALA 178 Cb 0.12 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2g6p h ALA 178 CO -0.15 0.43 0.27 0.28 0.00 0.00 0.00 179.25 180.08 2g6p h VAL 179 N 0.71 1.16 -0.22 0.00 2.07 -0.65 0.25 116.25 119.57 2g6p h VAL 179 Ca 0.14 -0.39 0.04 0.00 0.82 0.00 0.00 66.70 67.31 2g6p h VAL 179 Cb 0.46 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 30.76 2g6p h VAL 179 CO 0.02 0.17 0.01 -0.74 0.02 0.00 0.00 177.57 177.04 2g6p h HIS 180 N 0.62 0.00 -0.76 1.57 2.76 0.19 -0.97 115.15 118.57 2g6p h HIS 180 Ca 0.17 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.33 2g6p h HIS 180 Cb 0.03 0.03 -0.04 0.00 1.55 0.00 0.00 27.41 28.99 2g6p h HIS 180 CO -0.02 -0.02 0.40 -0.07 -1.30 0.00 0.00 177.93 176.92 2g6p h LEU 181 N 0.08 0.95 -0.98 0.26 3.38 -1.19 -2.24 115.31 115.58 2g6p h LEU 181 Ca 0.10 -0.08 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 2g6p h LEU 181 Cb 0.13 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2g6p h LEU 181 CO -0.17 0.78 -0.24 0.00 0.09 0.00 0.00 178.44 178.90 2g6p h ALA 182 N 1.38 1.14 -0.03 1.53 0.00 -0.15 -1.35 119.26 121.78 2g6p h ALA 182 Ca 0.27 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2g6p h ALA 182 Cb 0.05 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 2g6p h ALA 182 CO -0.04 0.54 -0.00 0.00 0.00 0.00 0.00 179.25 179.75 2g6p h ILE 184 N -0.27 0.29 -0.01 0.00 1.08 -1.28 0.10 117.51 117.43 2g6p h ILE 184 Ca 0.01 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.48 2g6p h ILE 184 Cb 0.36 0.29 -0.00 0.00 -3.07 0.00 0.00 36.82 34.41 2g6p h ILE 184 CO 0.00 0.00 0.21 0.00 -0.69 0.00 0.00 178.15 177.67 2g6p h ALA 185 N 0.50 1.23 -0.52 1.87 0.00 -1.28 0.65 119.26 121.71 2g6p h ALA 185 Ca 0.11 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2g6p h ALA 185 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2g6p h ALA 185 CO -0.37 -0.21 0.00 0.54 0.00 0.00 0.00 179.25 179.20 2g6p n ARG 186 N -2.98 3.78 -3.71 0.00 1.74 -0.26 -4.91 116.66 110.31 2g6p n ARG 186 Ca -0.02 -2.87 -0.24 0.00 -0.77 0.00 0.00 57.85 53.94 2g6p n ARG 186 Cb 0.27 -1.92 0.05 0.00 -1.02 0.00 0.00 32.46 29.84 2g6p n ARG 186 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2g6p n ASN 187 N 0.58 -3.72 -4.30 0.55 3.02 0.23 -4.98 115.26 106.64 2g6p n ASN 187 Ca 0.24 -0.72 -0.22 0.00 -0.03 0.00 0.00 54.58 53.86 2g6p n ASN 187 Cb 0.92 -4.37 -0.12 0.00 -0.61 0.00 0.00 39.78 35.61 2g6p n ASN 187 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2g6p s TYR 189 N -1.76 3.69 -0.62 0.00 5.04 -0.47 -3.41 117.35 119.81 2g6p s TYR 189 Ca 0.11 0.86 -0.25 0.00 -2.44 0.00 0.00 57.07 55.35 2g6p s TYR 189 Cb -0.07 -2.19 0.04 0.00 0.35 0.00 0.00 41.96 40.09 2g6p s TYR 189 CO 0.05 0.66 1.07 -1.25 -1.34 0.00 0.00 175.55 174.74 2g6p s PRO 190 N -1.14 3.28 0.35 4.97 0.04 -1.26 -1.01 135.00 140.23 2g6p s PRO 190 Ca 0.22 -0.30 0.17 0.00 0.04 0.00 0.00 61.00 61.13 2g6p s PRO 190 Cb -0.15 -4.11 1.19 0.00 0.04 0.00 0.00 34.50 31.46 2g6p s PRO 190 CO 0.12 -1.74 1.63 0.77 0.04 0.00 0.00 177.00 177.81 2g6p h SER 191 N 9.57 0.44 0.36 6.66 0.02 -1.59 -0.22 113.55 128.79 2g6p h SER 191 Ca -0.27 0.22 -0.02 0.00 -0.84 0.00 0.00 61.79 60.88 2g6p h SER 191 Cb 1.06 0.19 -0.00 0.00 0.14 0.00 0.00 62.40 63.79 2g6p h SER 191 CO 1.17 -0.25 -0.09 -0.65 -1.14 0.00 0.00 176.83 175.87 2g6p h PRO 192 N 0.20 0.00 -6.11 3.45 0.11 -1.79 -3.39 132.00 124.48 2g6p h PRO 192 Ca 0.78 0.00 -0.58 0.00 0.11 0.00 0.00 66.00 66.31 2g6p h PRO 192 Cb 1.89 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.99 2g6p h PRO 192 CO -0.67 0.09 1.39 -1.17 -0.21 0.00 0.00 178.00 177.43 2g6p s LEU 193 N -7.13 3.57 0.00 2.35 2.96 -0.10 -1.51 118.68 118.83 2g6p s LEU 193 Ca -0.03 1.80 0.00 0.00 -0.22 0.00 0.00 54.13 55.68 2g6p s LEU 193 Cb 0.13 -3.52 0.00 0.00 0.50 0.00 0.00 46.19 43.30 2g6p s LEU 193 CO 0.56 -1.77 0.00 -3.20 -1.32 0.00 0.00 176.35 170.62 2g6p n ASN 194 N 10.77 -4.42 -4.63 3.68 5.15 0.28 -4.83 115.26 121.26 2g6p n ASN 194 Ca 0.26 0.00 -0.43 0.00 -0.60 0.00 0.00 54.58 53.82 2g6p n ASN 194 Cb 0.45 -2.14 -0.03 0.00 -0.53 0.00 0.00 39.78 37.53 2g6p n ASN 194 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 2g6p s TYR 195 N -1.49 1.90 -1.41 1.20 5.04 -0.57 -1.13 117.35 120.89 2g6p s TYR 195 Ca 0.00 0.46 -0.11 0.00 -2.44 0.00 0.00 57.07 54.98 2g6p s TYR 195 Cb 0.00 -4.02 0.08 0.00 0.35 0.00 0.00 41.96 38.37 2g6p s TYR 195 CO 0.00 -3.31 0.63 0.66 -1.34 0.00 0.00 175.55 172.19 2g6p n TYR 196 N 8.90 -1.90 -1.21 4.97 4.02 0.36 -1.32 117.16 130.98 2g6p n TYR 196 Ca 0.20 0.60 -0.07 0.00 -0.01 0.00 0.00 57.90 58.62 2g6p n TYR 196 Cb 0.45 -3.29 -0.03 0.00 -0.02 0.00 0.00 39.34 36.45 2g6p n TYR 196 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2g6p n ASN 197 N -2.45 -4.50 -4.69 7.72 5.03 -0.28 -4.88 115.26 111.20 2g6p n ASN 197 Ca -0.00 0.18 -0.44 0.00 0.87 0.00 0.00 54.58 55.19 2g6p n ASN 197 Cb 0.54 -2.64 -0.03 0.00 -1.02 0.00 0.00 39.78 36.63 2g6p n ASN 197 CO 0.00 0.00 0.00 0.33 -1.83 0.00 0.00 177.26 175.76 2g6p n PHE 198 N -2.58 2.56 0.90 3.10 7.35 -0.44 -4.76 117.46 123.59 2g6p n PHE 198 Ca -0.07 0.05 0.11 0.00 -0.76 0.00 0.00 57.45 56.78 2g6p n PHE 198 Cb 0.34 -2.65 0.52 0.00 0.35 0.00 0.00 39.48 38.04 2g6p n PHE 198 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 2g6p n PRO 199 N 4.41 0.15 -2.59 -7.13 -0.04 -1.26 -0.56 135.00 127.98 2g6p n PRO 199 Ca 0.17 0.10 -0.07 0.00 -0.04 0.00 0.00 63.50 63.66 2g6p n PRO 199 Cb 0.33 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.28 2g6p n PRO 199 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2g6p n LYS 200 N -1.40 1.42 0.00 0.54 4.76 -1.26 -4.83 118.16 117.38 2g6p n LYS 200 Ca 0.08 -0.83 0.09 0.00 -2.87 0.00 0.00 58.31 54.77 2g6p n LYS 200 Cb 0.22 0.30 -0.01 0.00 -1.84 0.00 0.00 35.03 33.70 2g6p n LYS 200 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 2g6p n SER 201 N -1.37 1.70 -3.77 4.39 7.64 -1.26 -2.47 113.62 118.48 2g6p n SER 201 Ca -0.04 -1.35 -0.07 0.00 1.01 0.00 0.00 58.87 58.42 2g6p n SER 201 Cb 0.15 0.50 -0.02 0.00 -1.01 0.00 0.00 64.21 63.83 2g6p n SER 201 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2g6p s THR 204 N 0.45 2.27 -0.32 0.00 -4.23 -0.82 -0.98 115.64 112.02 2g6p s THR 204 Ca -0.08 -0.99 0.04 0.00 -1.18 0.00 0.00 61.69 59.47 2g6p s THR 204 Cb -0.15 -2.03 0.09 0.00 1.34 0.00 0.00 72.50 71.75 2g6p s THR 204 CO 0.04 0.43 0.01 -0.44 -0.54 0.00 0.00 174.62 174.12 2g6p s SER 205 N 1.29 4.66 0.03 3.99 0.01 0.14 -3.62 113.70 120.20 2g6p s SER 205 Ca 0.03 -1.94 -0.21 0.00 1.31 0.00 0.00 55.95 55.14 2g6p s SER 205 Cb -0.14 -1.59 -0.06 0.00 0.21 0.00 0.00 66.02 64.44 2g6p s SER 205 CO -0.10 -0.33 0.60 -0.69 0.41 0.00 0.00 173.24 173.13 2g6p s VAL 206 N 0.97 4.83 0.00 3.43 1.01 -1.26 -1.69 120.40 127.69 2g6p s VAL 206 Ca 0.06 1.28 0.00 0.00 0.00 0.00 0.00 61.98 63.31 2g6p s VAL 206 Cb -0.19 -3.94 0.00 0.00 0.00 0.00 0.00 36.38 32.25 2g6p s VAL 206 CO -0.07 0.46 0.00 0.59 0.00 0.00 0.00 175.10 176.07 2g6p n ASN 207 N 2.41 0.00 0.00 3.32 3.02 -0.12 -0.62 115.26 123.27 2g6p n ASN 207 Ca -0.08 0.00 0.10 0.00 -0.03 0.00 0.00 54.58 54.58 2g6p n ASN 207 Cb 0.51 0.00 0.54 0.00 -0.61 0.00 0.00 39.78 40.21 2g6p n ASN 207 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 2g6p n GLU 208 N 0.00 0.36 -2.60 3.52 0.00 -1.26 -1.13 120.64 119.54 2g6p n GLU 208 Ca 0.00 0.08 -0.43 0.00 0.00 0.00 0.00 57.16 56.81 2g6p n GLU 208 Cb 0.00 -1.50 -0.02 0.00 0.00 0.00 0.00 31.44 29.92 2g6p n GLU 208 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 2g6p s VAL 209 N -2.46 4.52 0.00 3.84 1.01 0.21 -1.69 120.40 125.83 2g6p s VAL 209 Ca 0.22 1.80 -0.24 0.00 0.00 0.00 0.00 61.98 63.75 2g6p s VAL 209 Cb 0.14 -4.29 -0.18 0.00 0.00 0.00 0.00 36.38 32.05 2g6p s VAL 209 CO 0.30 -0.30 1.30 0.40 0.00 0.00 0.00 175.10 176.80 2g6p h ILE 210 N 5.60 1.37 -2.20 2.22 2.04 -0.70 -3.41 117.51 122.43 2g6p h ILE 210 Ca -0.21 -1.17 0.16 0.00 1.00 0.00 0.00 64.86 64.65 2g6p h ILE 210 Cb 1.07 2.04 -0.12 0.00 -0.74 0.00 0.00 36.82 39.07 2g6p h ILE 210 CO 1.00 0.32 0.53 0.00 0.00 0.00 0.00 178.15 180.00 2g6p n HIS 212 N -0.35 -0.77 -2.17 0.00 8.25 -1.26 -2.23 115.22 116.68 2g6p n HIS 212 Ca -0.07 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.01 2g6p n HIS 212 Cb 0.61 -3.41 -0.00 0.00 1.12 0.00 0.00 29.99 28.30 2g6p n HIS 212 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2g6p s GLY 213 N -2.26 2.84 -0.22 -1.41 0.00 -1.24 -3.60 107.32 101.43 2g6p s GLY 213 Ca 0.00 1.04 -0.16 0.00 0.00 0.00 0.00 44.72 45.60 2g6p s GLY 213 CO 0.00 1.54 0.42 -0.42 0.00 0.00 0.00 173.10 174.64 2g6p s ILE 214 N -1.44 5.17 0.19 0.90 1.01 -1.26 -1.94 121.20 123.84 2g6p s ILE 214 Ca 0.62 0.73 -0.33 0.00 0.00 0.00 0.00 60.65 61.67 2g6p s ILE 214 Cb -0.32 -3.75 -0.15 0.00 0.01 0.00 0.00 42.46 38.26 2g6p s ILE 214 CO 0.40 0.22 1.37 -2.65 0.00 0.00 0.00 174.94 174.27 2g6p n PRO 215 N 4.71 1.70 -0.32 2.79 -0.02 -1.26 -4.88 135.00 137.73 2g6p n PRO 215 Ca -0.08 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 2g6p n PRO 215 Cb 0.51 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 2g6p n PRO 215 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2g6p n ASP 216 N 2.41 0.00 -0.09 2.55 5.68 -1.26 -4.56 116.55 121.27 2g6p n ASP 216 Ca 0.14 -0.19 0.15 0.00 -0.50 0.00 0.00 54.79 54.39 2g6p n ASP 216 Cb 0.27 0.00 0.80 0.00 -1.14 0.00 0.00 41.12 41.06 2g6p n ASP 216 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2g6p n ARG 217 N 0.00 0.97 -2.13 0.11 1.74 -0.63 -1.75 116.66 114.98 2g6p n ARG 217 Ca 0.00 -0.19 -0.42 0.00 -0.77 0.00 0.00 57.85 56.47 2g6p n ARG 217 Cb 0.00 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 29.92 2g6p n ARG 217 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 2g6p s ARG 218 N -2.15 4.20 0.36 5.56 3.52 -1.26 -4.86 118.95 124.32 2g6p s ARG 218 Ca 0.41 2.04 -0.27 0.00 -0.13 0.00 0.00 55.73 57.78 2g6p s ARG 218 Cb 0.21 -3.90 -0.09 0.00 -1.56 0.00 0.00 34.95 29.62 2g6p s ARG 218 CO 0.39 -0.79 1.17 -2.14 -0.81 0.00 0.00 175.30 173.12 2g6p s PRO 219 N 3.77 4.23 0.35 5.12 0.02 -1.26 -3.33 135.00 143.90 2g6p s PRO 219 Ca 0.68 1.87 -0.28 0.00 0.02 0.00 0.00 61.00 63.29 2g6p s PRO 219 Cb -0.30 -2.84 -0.10 0.00 0.02 0.00 0.00 34.50 31.28 2g6p s PRO 219 CO 0.25 -0.18 1.31 -0.51 -0.33 0.00 0.00 177.00 177.55 2g6p s LEU 220 N -2.17 4.38 -0.12 -5.54 1.43 0.23 -4.70 118.68 112.18 2g6p s LEU 220 Ca 0.53 2.70 -0.02 0.00 -1.03 0.00 0.00 54.13 56.31 2g6p s LEU 220 Cb -0.32 -3.70 -0.03 0.00 0.03 0.00 0.00 46.19 42.17 2g6p s LEU 220 CO 0.41 -0.61 -0.03 -1.10 0.23 0.00 0.00 176.35 175.24 2g6p s GLN 221 N -1.90 3.27 0.28 1.70 -0.21 -1.26 0.13 119.66 121.67 2g6p s GLN 221 Ca 0.51 -0.50 -0.30 0.00 0.02 0.00 0.00 55.36 55.09 2g6p s GLN 221 Cb -0.40 -2.81 -0.13 0.00 1.00 0.00 0.00 33.01 30.68 2g6p s GLN 221 CO 0.53 0.46 1.30 -1.91 -2.12 0.00 0.00 175.29 173.55 2g6p n GLU 222 N 2.86 1.93 0.00 2.91 2.13 -1.26 -0.47 120.64 128.73 2g6p n GLU 222 Ca -0.18 0.68 0.00 0.00 0.66 0.00 0.00 57.16 58.32 2g6p n GLU 222 Cb 0.53 -2.26 0.00 0.00 0.27 0.00 0.00 31.44 29.98 2g6p n GLU 222 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2g6p n GLY 223 N 1.52 3.35 3.77 8.31 0.00 -0.11 -4.96 105.19 117.08 2g6p n GLY 223 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 2g6p n GLY 223 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2g6p s ASP 224 N -0.48 5.04 -0.00 1.61 1.01 0.38 -4.70 116.67 119.54 2g6p s ASP 224 Ca 0.00 1.94 0.07 0.00 0.71 0.00 0.00 52.55 55.27 2g6p s ASP 224 Cb 0.00 -2.54 -0.03 0.00 1.01 0.00 0.00 42.92 41.36 2g6p s ASP 224 CO 0.00 -1.67 -0.21 0.27 0.21 0.00 0.00 175.17 173.77 2g6p s ILE 225 N -2.48 2.54 -0.04 0.77 -4.36 -1.26 -1.51 121.20 114.87 2g6p s ILE 225 Ca 0.65 -1.05 -0.02 0.00 -0.26 0.00 0.00 60.65 59.97 2g6p s ILE 225 Cb -0.19 -1.98 0.03 0.00 1.25 0.00 0.00 42.46 41.56 2g6p s ILE 225 CO 0.44 0.49 0.08 0.54 0.24 0.00 0.00 174.94 176.74 2g6p s VAL 226 N -0.75 -0.04 -0.15 8.37 0.11 -0.23 -0.94 120.40 126.76 2g6p s VAL 226 Ca 0.12 0.15 -0.08 0.00 -2.93 0.00 0.00 61.98 59.23 2g6p s VAL 226 Cb -0.10 -0.14 -0.04 0.00 -1.53 0.00 0.00 36.38 34.57 2g6p s VAL 226 CO 0.01 0.06 0.13 0.21 -3.33 0.00 0.00 175.10 172.18 2g6p s ASN 227 N 0.82 6.25 -0.15 3.54 3.84 -0.68 0.24 114.94 128.80 2g6p s ASN 227 Ca -0.07 0.35 0.01 0.00 0.21 0.00 0.00 52.86 53.36 2g6p s ASN 227 Cb -0.09 -2.06 -0.00 0.00 -0.55 0.00 0.00 41.25 38.55 2g6p s ASN 227 CO -0.03 0.30 -0.17 -0.69 -2.79 0.00 0.00 177.10 173.73 2g6p s VAL 228 N -0.39 2.56 -0.19 -5.21 1.01 -0.86 -0.68 120.40 116.63 2g6p s VAL 228 Ca 0.12 -0.81 -0.00 0.00 0.00 0.00 0.00 61.98 61.28 2g6p s VAL 228 Cb -0.12 -2.07 0.01 0.00 0.00 0.00 0.00 36.38 34.21 2g6p s VAL 228 CO 0.01 0.52 -0.15 -0.62 0.00 0.00 0.00 175.10 174.86 2g6p s ASP 229 N 0.78 3.47 -0.06 3.32 -1.08 -0.15 -3.01 116.67 119.94 2g6p s ASP 229 Ca -0.06 -0.57 0.02 0.00 -0.52 0.00 0.00 52.55 51.41 2g6p s ASP 229 Cb -0.15 -1.55 -0.03 0.00 -1.46 0.00 0.00 42.92 39.72 2g6p s ASP 229 CO 0.00 -0.00 -0.09 -0.63 0.52 0.00 0.00 175.17 174.97 2g6p s ILE 230 N 1.33 3.51 -0.05 4.11 -1.09 -0.43 -2.23 121.20 126.35 2g6p s ILE 230 Ca 0.05 -0.55 -0.02 0.00 -2.23 0.00 0.00 60.65 57.89 2g6p s ILE 230 Cb -0.13 -2.42 0.03 0.00 -1.58 0.00 0.00 42.46 38.36 2g6p s ILE 230 CO -0.10 0.60 0.11 -0.89 -1.23 0.00 0.00 174.94 173.43 2g6p s THR 231 N -0.79 -0.05 0.22 2.92 2.01 -1.26 -1.66 115.64 117.04 2g6p s THR 231 Ca 0.12 0.18 0.10 0.00 0.31 0.00 0.00 61.69 62.40 2g6p s THR 231 Cb -0.11 -0.19 -0.04 0.00 0.01 0.00 0.00 72.50 72.17 2g6p s THR 231 CO 0.01 0.07 -0.15 -0.76 -0.69 0.00 0.00 174.62 173.11 2g6p s LEU 232 N 1.06 2.76 -0.09 4.42 1.02 0.02 -1.60 118.68 126.27 2g6p s LEU 232 Ca -0.08 -0.77 0.01 0.00 0.02 0.00 0.00 54.13 53.31 2g6p s LEU 232 Cb -0.11 -1.40 0.02 0.00 0.02 0.00 0.00 46.19 44.71 2g6p s LEU 232 CO -0.05 0.08 -0.12 -0.47 0.02 0.00 0.00 176.35 175.81 2g6p s TYR 233 N -1.96 1.64 -0.13 0.29 5.04 -0.18 -0.66 117.35 121.39 2g6p s TYR 233 Ca 0.26 -0.72 -0.07 0.00 -2.44 0.00 0.00 57.07 54.09 2g6p s TYR 233 Cb -0.07 -1.23 0.05 0.00 0.35 0.00 0.00 41.96 41.06 2g6p s TYR 233 CO 0.14 -0.40 0.32 0.50 -1.34 0.00 0.00 175.55 174.77 2g6p s ARG 234 N 1.01 0.30 -1.32 4.97 6.06 -0.13 -1.37 118.95 128.46 2g6p s ARG 234 Ca -0.07 0.62 -0.07 0.00 -2.50 0.00 0.00 55.73 53.71 2g6p s ARG 234 Cb -0.15 -0.05 0.05 0.00 0.06 0.00 0.00 34.95 34.86 2g6p s ARG 234 CO -0.01 -0.15 0.45 -1.71 -2.50 0.00 0.00 175.30 171.38 2g6p n ASN 235 N 4.09 -4.34 0.00 -2.12 5.15 -1.26 -0.78 115.26 116.00 2g6p n ASN 235 Ca -0.23 -0.28 0.00 0.00 -0.60 0.00 0.00 54.58 53.47 2g6p n ASN 235 Cb 0.54 -3.58 0.00 0.00 -0.53 0.00 0.00 39.78 36.21 2g6p n ASN 235 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2g6p n GLY 236 N -1.21 0.71 3.22 8.20 0.00 -1.26 -5.06 105.19 109.79 2g6p n GLY 236 Ca -0.06 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.71 2g6p n GLY 236 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2g6p s TYR 237 N -2.75 1.73 -0.09 1.61 2.02 0.04 -4.18 117.35 115.73 2g6p s TYR 237 Ca 0.00 -0.36 -0.05 0.00 -0.37 0.00 0.00 57.07 56.30 2g6p s TYR 237 Cb 0.00 -1.06 -0.04 0.00 -0.40 0.00 0.00 41.96 40.46 2g6p s TYR 237 CO 0.00 0.05 0.09 -1.01 -1.57 0.00 0.00 175.55 173.11 2g6p s HIS 238 N -0.69 3.43 -0.08 2.71 3.76 -0.06 -0.96 115.29 123.40 2g6p s HIS 238 Ca 0.07 0.38 0.02 0.00 -0.15 0.00 0.00 55.06 55.38 2g6p s HIS 238 Cb -0.08 -1.87 0.02 0.00 1.11 0.00 0.00 32.58 31.76 2g6p s HIS 238 CO 0.01 0.63 -0.11 0.20 -0.85 0.00 0.00 174.74 174.62 2g6p s GLY 239 N -1.10 0.81 -0.05 -2.22 0.00 0.16 -4.49 107.32 100.42 2g6p s GLY 239 Ca 0.16 -0.46 0.01 0.00 0.00 0.00 0.00 44.72 44.43 2g6p s GLY 239 CO 0.05 0.30 -0.05 -0.35 0.00 0.00 0.00 173.10 173.05 2g6p s ASP 240 N 0.94 1.19 0.16 1.64 2.15 -1.26 -0.80 116.67 120.69 2g6p s ASP 240 Ca -0.09 -0.15 -0.15 0.00 0.43 0.00 0.00 52.55 52.58 2g6p s ASP 240 Cb -0.15 -0.51 0.02 0.00 -0.30 0.00 0.00 42.92 41.98 2g6p s ASP 240 CO 0.00 -0.07 0.43 -1.48 -0.17 0.00 0.00 175.17 173.89 2g6p s LEU 241 N 1.07 0.38 0.08 -1.34 2.34 -0.66 -3.13 118.68 117.42 2g6p s LEU 241 Ca -0.08 -0.49 -0.23 0.00 0.06 0.00 0.00 54.13 53.38 2g6p s LEU 241 Cb -0.14 1.85 0.06 0.00 -0.56 0.00 0.00 46.19 47.39 2g6p s LEU 241 CO -0.01 -0.95 0.56 0.54 -1.06 0.00 0.00 176.35 175.44 2g6p s ASN 242 N -2.86 -0.50 0.01 1.48 2.20 -1.10 -1.32 114.94 112.84 2g6p s ASN 242 Ca 0.08 0.15 -0.10 0.00 -0.94 0.00 0.00 52.86 52.05 2g6p s ASN 242 Cb 0.01 0.54 0.01 0.00 -2.00 0.00 0.00 41.25 39.81 2g6p s ASN 242 CO -0.06 -0.81 0.20 -1.61 -2.94 0.00 0.00 177.10 171.88 2g6p s GLU 243 N -2.86 0.58 -0.09 3.55 2.02 -1.16 -1.39 118.70 119.34 2g6p s GLU 243 Ca -0.03 -0.39 -0.09 0.00 0.02 0.00 0.00 54.97 54.49 2g6p s GLU 243 Cb -0.00 0.25 -0.04 0.00 0.10 0.00 0.00 34.13 34.43 2g6p s GLU 243 CO -0.05 -0.15 0.20 0.99 0.02 0.00 0.00 175.26 176.26 2g6p s THR 244 N -1.61 5.41 0.16 3.63 2.01 -1.18 -2.02 115.64 122.03 2g6p s THR 244 Ca -0.13 0.33 0.09 0.00 0.31 0.00 0.00 61.69 62.30 2g6p s THR 244 Cb -0.06 -3.47 -0.04 0.00 0.01 0.00 0.00 72.50 68.94 2g6p s THR 244 CO 0.01 0.60 -0.20 -0.36 -0.69 0.00 0.00 174.62 173.99 2g6p s PHE 245 N -1.05 1.91 -0.03 4.92 0.08 0.14 -4.50 117.98 119.45 2g6p s PHE 245 Ca 0.17 -0.44 -0.05 0.00 0.12 0.00 0.00 56.93 56.73 2g6p s PHE 245 Cb -0.13 -0.96 -0.04 0.00 -0.57 0.00 0.00 43.02 41.32 2g6p s PHE 245 CO 0.06 0.35 0.20 -0.06 -0.10 0.00 0.00 175.22 175.67 2g6p s PHE 246 N -1.86 3.58 -0.34 0.36 0.08 -1.26 -1.07 117.98 117.47 2g6p s PHE 246 Ca 0.16 0.48 -0.08 0.00 0.12 0.00 0.00 56.93 57.61 2g6p s PHE 246 Cb -0.07 -1.92 0.03 0.00 -0.57 0.00 0.00 43.02 40.50 2g6p s PHE 246 CO 0.07 0.66 0.12 0.08 -0.10 0.00 0.00 175.22 176.05 2g6p s VAL 247 N -1.24 4.02 0.00 -0.44 1.01 -0.57 -4.92 120.40 118.27 2g6p s VAL 247 Ca 0.24 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 61.26 2g6p s VAL 247 Cb -0.13 -3.22 0.00 0.00 0.00 0.00 0.00 36.38 33.03 2g6p s VAL 247 CO 0.14 -0.13 0.00 0.61 0.00 0.00 0.00 175.10 175.72 2g6p n GLY 248 N 4.87 1.78 3.86 4.51 0.00 -1.26 -0.93 105.19 118.02 2g6p n GLY 248 Ca -0.13 -0.59 -0.36 0.00 0.00 0.00 0.00 46.02 44.93 2g6p n GLY 248 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2g6p s GLU 249 N 0.00 3.68 0.30 1.61 0.41 -1.26 -4.80 118.70 118.65 2g6p s GLU 249 Ca 0.00 0.11 0.07 0.00 -0.41 0.00 0.00 54.97 54.74 2g6p s GLU 249 Cb 0.00 -3.14 -0.06 0.00 -1.78 0.00 0.00 34.13 29.15 2g6p s GLU 249 CO 0.00 0.69 -0.06 0.14 -0.49 0.00 0.00 175.26 175.54 2g6p s VAL 250 N -1.17 1.75 0.77 2.63 -7.23 -1.26 -2.39 120.40 113.50 2g6p s VAL 250 Ca 0.24 -2.13 -0.12 0.00 -1.81 0.00 0.00 61.98 58.16 2g6p s VAL 250 Cb -0.14 -2.53 0.05 0.00 0.56 0.00 0.00 36.38 34.33 2g6p s VAL 250 CO 0.12 -0.25 1.12 1.51 -0.31 0.00 0.00 175.10 177.29 2g6p s ASP 251 N -3.49 4.80 0.28 4.85 1.47 -1.26 -4.86 116.67 118.46 2g6p s ASP 251 Ca 0.31 1.10 0.02 0.00 1.18 0.00 0.00 52.55 55.15 2g6p s ASP 251 Cb 0.04 -1.80 0.57 0.00 -0.34 0.00 0.00 42.92 41.39 2g6p s ASP 251 CO 0.13 -1.75 1.82 0.44 0.68 0.00 0.00 175.17 176.49 2g6p h ASP 252 N -0.94 0.89 -0.86 2.11 3.32 -2.00 -1.08 116.42 117.85 2g6p h ASP 252 Ca -0.46 0.06 -0.02 0.00 0.02 0.00 0.00 57.03 56.63 2g6p h ASP 252 Cb 1.28 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 40.67 2g6p h ASP 252 CO 0.63 0.45 0.47 1.23 -1.72 0.00 0.00 179.24 180.29 2g6p h GLY 253 N 0.94 1.30 0.91 2.75 0.00 -1.99 0.02 103.07 107.00 2g6p h GLY 253 Ca 0.51 -0.60 0.01 0.00 0.00 0.00 0.00 47.33 47.25 2g6p h GLY 253 CO -0.29 0.57 -0.01 0.00 0.00 0.00 0.00 176.54 176.81 2g6p h ALA 254 N 1.25 0.03 -0.39 3.60 0.00 -1.59 0.07 119.26 122.23 2g6p h ALA 254 Ca 0.30 0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.29 2g6p h ALA 254 Cb 0.04 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 2g6p h ALA 254 CO -0.05 -0.50 0.09 0.00 0.00 0.00 0.00 179.25 178.79 2g6p h ARG 255 N -0.01 0.22 -0.70 0.00 3.08 -1.02 -0.80 114.38 115.15 2g6p h ARG 255 Ca 0.02 -0.01 -0.07 0.00 0.07 0.00 0.00 59.98 59.99 2g6p h ARG 255 Cb 0.04 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.01 2g6p h ARG 255 CO -0.05 0.14 0.15 -0.22 -1.07 0.00 0.00 179.97 178.93 2g6p h LYS 256 N 0.22 1.14 -0.20 0.04 3.64 -0.73 -0.35 116.57 120.34 2g6p h LYS 256 Ca 0.19 -0.29 -0.03 0.00 -1.27 0.00 0.00 60.65 59.25 2g6p h LYS 256 Cb 0.22 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 2g6p h LYS 256 CO -0.24 1.01 -0.01 1.25 -2.27 0.00 0.00 179.45 179.20 2g6p h LEU 257 N 1.07 0.35 -0.47 5.20 5.85 -0.63 -1.28 115.31 125.41 2g6p h LEU 257 Ca 0.22 -0.32 -0.06 0.00 0.84 0.00 0.00 57.88 58.55 2g6p h LEU 257 Cb 0.40 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 2g6p h LEU 257 CO 0.01 0.59 0.05 0.58 -0.34 0.00 0.00 178.44 179.32 2g6p h VAL 258 N 0.11 1.25 0.06 1.05 2.07 -1.04 -1.76 116.25 117.99 2g6p h VAL 258 Ca 0.06 -0.97 -0.00 0.00 0.82 0.00 0.00 66.70 66.60 2g6p h VAL 258 Cb 0.41 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 2g6p h VAL 258 CO 0.01 0.34 -0.03 -0.61 0.02 0.00 0.00 177.57 177.30 2g6p h GLN 259 N 0.65 -0.08 -0.42 1.57 5.75 -1.04 -2.56 115.11 118.99 2g6p h GLN 259 Ca 0.14 0.01 0.05 0.00 -0.15 0.00 0.00 58.65 58.69 2g6p h GLN 259 Cb 0.43 0.02 -0.04 0.00 1.07 0.00 0.00 27.48 28.96 2g6p h GLN 259 CO 0.01 0.08 0.16 1.15 -2.65 0.00 0.00 178.83 177.58 2g6p h THR 260 N -0.23 0.89 -0.62 2.39 2.02 -1.15 -1.28 112.91 114.94 2g6p h THR 260 Ca -0.01 -0.11 0.09 0.00 0.77 0.00 0.00 66.41 67.15 2g6p h THR 260 Cb 0.20 0.53 -0.07 0.00 -1.74 0.00 0.00 68.15 67.07 2g6p h THR 260 CO 0.01 0.06 0.25 0.74 0.37 0.00 0.00 175.52 176.96 2g6p h THR 261 N 0.33 0.80 -0.16 3.16 2.02 -1.28 0.41 112.91 118.20 2g6p h THR 261 Ca 0.19 -0.15 -0.01 0.00 0.77 0.00 0.00 66.41 67.21 2g6p h THR 261 Cb 0.16 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 66.88 2g6p h THR 261 CO -0.18 0.08 0.06 0.22 0.37 0.00 0.00 175.52 176.07 2g6p h TYR 262 N 0.45 0.25 -0.65 3.16 3.20 -0.98 -1.17 116.97 121.22 2g6p h TYR 262 Ca 0.31 -0.02 0.08 0.00 3.14 0.00 0.00 58.73 62.24 2g6p h TYR 262 Cb 0.35 -0.07 -0.07 0.00 1.54 0.00 0.00 36.73 38.48 2g6p h TYR 262 CO -0.15 0.32 0.31 0.93 -1.64 0.00 0.00 178.16 177.94 2g6p h GLU 263 N 0.10 0.54 -0.72 1.82 5.08 -0.52 0.93 114.58 121.81 2g6p h GLU 263 Ca 0.05 -0.03 0.10 0.00 -1.00 0.00 0.00 59.36 58.48 2g6p h GLU 263 Cb 0.18 -0.12 -0.07 0.00 0.50 0.00 0.00 28.75 29.24 2g6p h GLU 263 CO -0.00 0.36 0.36 0.00 -1.00 0.00 0.00 179.01 178.72 2g6p h LEU 265 N 0.60 0.35 -1.03 0.00 5.85 -0.02 -2.62 115.31 118.44 2g6p h LEU 265 Ca 0.36 -0.28 -0.10 0.00 0.84 0.00 0.00 57.88 58.70 2g6p h LEU 265 Cb 0.38 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 2g6p h LEU 265 CO -0.27 0.54 -0.46 0.24 -0.34 0.00 0.00 178.44 178.14 2g6p h MET 266 N 0.15 0.00 -0.12 1.25 2.86 -0.17 -1.66 114.93 117.24 2g6p h MET 266 Ca 0.06 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.56 2g6p h MET 266 Cb 0.34 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.99 2g6p h MET 266 CO 0.01 0.46 -0.56 1.96 1.06 0.00 0.00 176.91 179.83 2g6p h GLN 267 N 0.00 0.37 -0.24 1.72 4.20 -1.11 -1.86 115.11 118.19 2g6p h GLN 267 Ca -0.00 -0.24 -0.14 0.00 0.06 0.00 0.00 58.65 58.33 2g6p h GLN 267 Cb 0.86 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.67 2g6p h GLN 267 CO 0.06 0.83 -0.41 0.00 -0.67 0.00 0.00 178.83 178.64 2g6p h ALA 268 N 1.12 0.37 -0.75 3.87 0.00 -1.11 -3.01 119.26 119.74 2g6p h ALA 268 Ca 0.00 -0.46 0.05 0.00 0.00 0.00 0.00 54.91 54.51 2g6p h ALA 268 Cb 1.07 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.74 2g6p h ALA 268 CO 0.09 0.48 0.45 0.82 0.00 0.00 0.00 179.25 181.09 2g6p h ILE 269 N 0.41 1.02 -0.70 0.00 1.08 -1.25 -1.84 117.51 116.23 2g6p h ILE 269 Ca 0.02 -0.29 0.16 0.00 -0.39 0.00 0.00 64.86 64.36 2g6p h ILE 269 Cb 1.01 0.12 -0.04 0.00 -3.07 0.00 0.00 36.82 34.84 2g6p h ILE 269 CO 0.09 0.15 0.48 -0.78 -0.69 0.00 0.00 178.15 177.40 2g6p h ASP 270 N 0.83 0.25 0.74 1.72 1.82 -1.25 -1.56 116.42 118.98 2g6p h ASP 270 Ca 0.33 0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.98 2g6p h ASP 270 Cb 0.15 -0.03 0.00 0.00 0.68 0.00 0.00 39.33 40.12 2g6p h ASP 270 CO -0.16 0.13 -0.31 0.00 -1.61 0.00 0.00 179.24 177.28 2g6p n ALA 271 N -2.57 3.02 -2.26 -0.78 0.00 -0.70 -4.91 120.51 112.32 2g6p n ALA 271 Ca 0.13 -0.24 -0.42 0.00 0.00 0.00 0.00 53.44 52.91 2g6p n ALA 271 Cb 0.58 -1.26 -0.03 0.00 0.00 0.00 0.00 19.45 18.74 2g6p n ALA 271 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2g6p s VAL 272 N -3.02 3.86 -0.17 0.00 1.01 -0.59 -4.90 120.40 116.60 2g6p s VAL 272 Ca 0.12 1.19 -0.32 0.00 0.00 0.00 0.00 61.98 62.97 2g6p s VAL 272 Cb 0.18 -3.76 0.14 0.00 0.00 0.00 0.00 36.38 32.93 2g6p s VAL 272 CO 0.64 -0.03 1.13 -1.59 0.00 0.00 0.00 175.10 175.25 2g6p s LYS 273 N 2.73 0.42 0.24 2.72 -2.85 -1.26 -3.79 119.74 117.95 2g6p s LYS 273 Ca 0.62 -0.05 -0.30 0.00 -1.00 0.00 0.00 55.97 55.24 2g6p s LYS 273 Cb -0.29 0.20 -0.15 0.00 -2.06 0.00 0.00 37.83 35.53 2g6p s LYS 273 CO 0.24 -0.16 1.09 -2.30 0.10 0.00 0.00 175.35 174.32 2g6p n PRO 274 N 0.20 1.30 0.00 1.78 -0.02 -1.26 -2.36 135.00 134.64 2g6p n PRO 274 Ca -0.04 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 2g6p n PRO 274 Cb 0.59 -1.89 0.00 0.00 -0.02 0.00 0.00 33.50 32.18 2g6p n PRO 274 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2g6p n GLY 275 N 1.61 3.44 3.77 -1.23 0.00 0.38 -4.97 105.19 108.20 2g6p n GLY 275 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 2g6p n GLY 275 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g6p s VAL 276 N -2.96 4.26 0.38 1.61 1.01 -1.00 -4.79 120.40 118.91 2g6p s VAL 276 Ca 0.00 1.85 -0.25 0.00 0.00 0.00 0.00 61.98 63.59 2g6p s VAL 276 Cb 0.00 -4.21 -0.09 0.00 0.00 0.00 0.00 36.38 32.07 2g6p s VAL 276 CO 0.00 0.51 1.01 -0.13 0.00 0.00 0.00 175.10 176.49 2g6p s ARG 277 N -1.14 4.31 0.46 2.72 0.52 -1.26 -0.33 118.95 124.23 2g6p s ARG 277 Ca 0.38 1.44 0.21 0.00 -0.52 0.00 0.00 55.73 57.24 2g6p s ARG 277 Cb -0.24 -2.61 1.12 0.00 0.52 0.00 0.00 34.95 33.74 2g6p s ARG 277 CO 0.28 0.00 1.96 1.88 0.02 0.00 0.00 175.30 179.44 2g6p h TYR 278 N 2.69 0.00 0.00 -0.53 0.05 -1.72 -2.51 116.97 114.94 2g6p h TYR 278 Ca -0.48 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.30 2g6p h TYR 278 Cb 1.21 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.95 2g6p h TYR 278 CO 0.59 0.21 0.00 2.89 -1.05 0.00 0.00 178.16 180.81 2g6p n ARG 279 N -3.80 0.15 0.04 4.88 1.85 -1.26 -3.20 116.66 115.32 2g6p n ARG 279 Ca -0.02 0.36 -0.08 0.00 -1.00 0.00 0.00 57.85 57.12 2g6p n ARG 279 Cb 0.31 -1.78 0.08 0.00 -1.05 0.00 0.00 32.46 30.03 2g6p n ARG 279 CO 0.00 0.00 0.00 1.49 -0.01 0.00 0.00 177.63 179.11 2g6p h GLU 280 N 0.00 0.44 -0.82 2.89 4.57 -1.82 -3.32 114.58 116.51 2g6p h GLU 280 Ca 0.00 -0.28 0.12 0.00 -1.18 0.00 0.00 59.36 58.02 2g6p h GLU 280 Cb 0.37 0.04 -0.08 0.00 -0.16 0.00 0.00 28.75 28.91 2g6p h GLU 280 CO 0.00 0.88 0.44 -0.07 -1.18 0.00 0.00 179.01 179.08 2g6p h LEU 281 N 0.33 0.57 -1.50 1.64 3.38 -1.74 -0.88 115.31 117.12 2g6p h LEU 281 Ca 0.00 0.07 0.03 0.00 0.09 0.00 0.00 57.88 58.07 2g6p h LEU 281 Cb 1.09 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.79 2g6p h LEU 281 CO 0.10 0.28 0.37 1.23 0.09 0.00 0.00 178.44 180.51 2g6p h GLY 282 N 0.68 0.74 0.97 0.83 0.00 -1.66 0.14 103.07 104.77 2g6p h GLY 282 Ca 0.43 -0.26 -0.02 0.00 0.00 0.00 0.00 47.33 47.48 2g6p h GLY 282 CO -0.31 0.23 0.25 3.43 0.00 0.00 0.00 176.54 180.14 2g6p h ASN 283 N 0.66 0.64 -0.13 0.19 2.35 -1.32 0.17 115.58 118.15 2g6p h ASN 283 Ca 0.22 -0.12 -0.02 0.00 -0.55 0.00 0.00 56.30 55.83 2g6p h ASN 283 Cb 0.05 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.26 2g6p h ASN 283 CO -0.06 0.58 -0.02 0.40 -1.65 0.00 0.00 177.43 176.68 2g6p h ILE 284 N 0.66 1.27 0.16 2.81 2.04 -1.05 -1.85 117.51 121.55 2g6p h ILE 284 Ca 0.17 -0.90 0.00 0.00 1.00 0.00 0.00 64.86 65.13 2g6p h ILE 284 Cb 0.10 1.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.78 2g6p h ILE 284 CO -0.02 0.26 -0.16 0.40 0.00 0.00 0.00 178.15 178.63 2g6p h ILE 285 N -0.06 0.65 -0.49 -0.67 2.04 -0.50 -2.30 117.51 116.18 2g6p h ILE 285 Ca 0.03 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.83 2g6p h ILE 285 Cb 0.41 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 2g6p h ILE 285 CO 0.01 0.00 0.04 -0.61 0.00 0.00 0.00 178.15 177.59 2g6p h GLN 286 N -0.34 0.78 -0.43 2.37 4.15 -0.70 -1.61 115.11 119.32 2g6p h GLN 286 Ca 0.00 -0.19 0.05 0.00 0.77 0.00 0.00 58.65 59.28 2g6p h GLN 286 Cb 0.32 -0.10 -0.04 0.00 0.21 0.00 0.00 27.48 27.87 2g6p h GLN 286 CO -0.04 0.76 0.18 -0.22 -1.93 0.00 0.00 178.83 177.58 2g6p h LYS 287 N 0.74 0.35 -0.23 1.69 3.64 -1.10 0.28 116.57 121.94 2g6p h LYS 287 Ca 0.15 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.40 2g6p h LYS 287 Cb 0.39 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.13 2g6p h LYS 287 CO 0.01 0.23 -0.30 1.25 -2.27 0.00 0.00 179.45 178.38 2g6p h HIS 288 N 0.36 0.74 -0.36 1.91 2.76 -1.02 -2.59 115.15 116.94 2g6p h HIS 288 Ca 0.20 -0.24 -0.00 0.00 -2.20 0.00 0.00 60.37 58.13 2g6p h HIS 288 Cb 0.16 -0.15 -0.02 0.00 1.55 0.00 0.00 27.41 28.96 2g6p h HIS 288 CO -0.13 0.96 0.22 0.00 -1.30 0.00 0.00 177.93 177.68 2g6p h ALA 289 N 0.65 0.46 -0.16 5.26 0.00 -0.90 -3.00 119.26 121.57 2g6p h ALA 289 Ca 0.03 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.89 2g6p h ALA 289 Cb 0.87 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 2g6p h ALA 289 CO 0.07 -0.04 0.08 0.37 0.00 0.00 0.00 179.25 179.73 2g6p h GLN 290 N 0.48 0.16 -0.03 0.00 4.15 -0.46 -1.05 115.11 118.36 2g6p h GLN 290 Ca 0.13 -0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.55 2g6p h GLN 290 Cb 0.01 -0.04 -0.00 0.00 0.21 0.00 0.00 27.48 27.66 2g6p h GLN 290 CO -0.02 0.11 0.37 0.00 -1.93 0.00 0.00 178.83 177.36 2g6p h ALA 291 N 1.08 1.42 -0.38 3.38 0.00 -1.33 -0.28 119.26 123.15 2g6p h ALA 291 Ca 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2g6p h ALA 291 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2g6p h ALA 291 CO -0.05 -0.39 0.00 0.09 0.00 0.00 0.00 179.25 178.90 2g6p n ASN 292 N -2.92 3.31 0.00 0.00 3.02 -0.51 -4.96 115.26 113.20 2g6p n ASN 292 Ca -0.01 -2.22 0.00 0.00 -0.03 0.00 0.00 54.58 52.32 2g6p n ASN 292 Cb 0.43 -0.33 0.00 0.00 -0.61 0.00 0.00 39.78 39.26 2g6p n ASN 292 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g6p n GLY 293 N 0.46 0.82 3.96 7.41 0.00 -0.12 -5.05 105.19 112.67 2g6p n GLY 293 Ca 0.15 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.96 2g6p n GLY 293 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2g6p s PHE 294 N -3.16 3.44 0.31 1.61 0.08 -0.55 -4.86 117.98 114.85 2g6p s PHE 294 Ca 0.00 -0.02 0.08 0.00 0.12 0.00 0.00 56.93 57.11 2g6p s PHE 294 Cb 0.00 -1.56 -0.04 0.00 -0.57 0.00 0.00 43.02 40.85 2g6p s PHE 294 CO 0.00 0.45 0.17 -1.54 -0.10 0.00 0.00 175.22 174.19 2g6p s SER 295 N -3.96 4.95 -0.19 1.36 1.04 -0.49 -3.33 113.70 113.07 2g6p s SER 295 Ca 0.34 -0.60 -0.02 0.00 0.48 0.00 0.00 55.95 56.15 2g6p s SER 295 Cb -0.09 -0.91 -0.00 0.00 0.10 0.00 0.00 66.02 65.12 2g6p s SER 295 CO 0.29 -0.23 -0.10 -0.69 0.98 0.00 0.00 173.24 173.49 2g6p s VAL 296 N -2.33 2.96 0.42 5.02 1.01 -1.26 -0.42 120.40 125.80 2g6p s VAL 296 Ca 0.37 -0.64 -0.26 0.00 0.00 0.00 0.00 61.98 61.44 2g6p s VAL 296 Cb -0.05 -2.31 -0.09 0.00 0.00 0.00 0.00 36.38 33.93 2g6p s VAL 296 CO 0.24 0.47 1.45 -0.69 0.00 0.00 0.00 175.10 176.56 2g6p s VAL 297 N 1.24 2.07 -0.07 2.92 1.01 -0.30 -4.81 120.40 122.44 2g6p s VAL 297 Ca 0.03 0.06 0.10 0.00 0.00 0.00 0.00 61.98 62.17 2g6p s VAL 297 Cb -0.14 -3.04 -0.15 0.00 0.00 0.00 0.00 36.38 33.05 2g6p s VAL 297 CO -0.04 0.01 0.24 0.54 0.00 0.00 0.00 175.10 175.85 2g6p n ARG 298 N 0.05 0.78 0.00 2.72 1.74 -1.26 -4.66 116.66 116.03 2g6p n ARG 298 Ca 0.04 -0.08 0.13 0.00 -0.77 0.00 0.00 57.85 57.17 2g6p n ARG 298 Cb 0.41 -1.20 0.49 0.00 -1.02 0.00 0.00 32.46 31.14 2g6p n ARG 298 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2g6p n SER 299 N -1.76 0.42 -4.17 0.55 7.64 -1.26 -4.83 113.62 110.21 2g6p n SER 299 Ca -0.01 -0.25 -0.22 0.00 1.01 0.00 0.00 58.87 59.39 2g6p n SER 299 Cb 0.24 -0.06 -0.14 0.00 -1.01 0.00 0.00 64.21 63.24 2g6p n SER 299 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2g6p s TYR 300 N -2.75 1.43 0.18 1.43 2.02 -1.26 -5.16 117.35 113.24 2g6p s TYR 300 Ca 0.20 -0.33 -0.01 0.00 -0.37 0.00 0.00 57.07 56.56 2g6p s TYR 300 Cb 0.19 -0.87 -0.04 0.00 -0.40 0.00 0.00 41.96 40.84 2g6p s TYR 300 CO 0.56 0.04 0.10 0.00 -1.57 0.00 0.00 175.55 174.67 2g6p s GLY 302 N -3.14 1.63 0.12 0.00 0.00 0.02 -4.78 107.32 101.15 2g6p s GLY 302 Ca 0.34 -0.83 -0.24 0.00 0.00 0.00 0.00 44.72 43.99 2g6p s GLY 302 CO 0.09 -0.10 0.61 -2.38 0.00 0.00 0.00 173.10 171.32 2g6p s HIS 303 N -3.32 -0.56 0.73 1.90 -0.00 -1.21 -0.98 115.29 111.85 2g6p s HIS 303 Ca 0.69 0.48 -0.13 0.00 -0.00 0.00 0.00 55.06 56.10 2g6p s HIS 303 Cb -0.11 0.52 0.03 0.00 -0.00 0.00 0.00 32.58 33.03 2g6p s HIS 303 CO 0.54 -0.80 1.12 0.20 -0.00 0.00 0.00 174.74 175.80 2g6p s GLY 304 N -2.43 1.97 -0.23 -1.38 0.00 0.22 -0.65 107.32 104.81 2g6p s GLY 304 Ca -0.01 0.48 -0.21 0.00 0.00 0.00 0.00 44.72 44.98 2g6p s GLY 304 CO -0.08 0.85 0.60 -1.50 0.00 0.00 0.00 173.10 172.97 2g6p s ILE 305 N -2.53 -0.00 0.00 0.90 2.07 -1.07 -1.40 121.20 119.17 2g6p s ILE 305 Ca 0.66 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.90 2g6p s ILE 305 Cb -0.20 -0.84 0.00 0.00 0.13 0.00 0.00 42.46 41.55 2g6p s ILE 305 CO 0.48 0.00 0.00 0.00 -1.91 0.00 0.00 174.94 173.51 2g6p n HIS 306 N 2.80 0.00 0.21 3.50 1.44 -1.26 -4.57 115.22 117.33 2g6p n HIS 306 Ca -0.14 0.00 0.08 0.00 -2.01 0.00 0.00 57.72 55.65 2g6p n HIS 306 Cb 0.56 0.00 0.37 0.00 0.12 0.00 0.00 29.99 31.04 2g6p n HIS 306 CO 0.00 0.00 0.00 0.87 -2.81 0.00 0.00 176.34 174.40 2g6p h LYS 307 N 0.00 0.00 -6.20 -1.40 1.57 -1.93 -0.14 116.57 108.48 2g6p h LYS 307 Ca 0.00 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.23 2g6p h LYS 307 Cb 0.00 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.25 2g6p h LYS 307 CO 0.00 0.28 -0.55 -0.51 -0.57 0.00 0.00 179.45 178.09 2g6p s LEU 308 N -6.76 3.79 -0.04 2.94 1.43 -1.26 -4.79 118.68 113.98 2g6p s LEU 308 Ca 0.01 -0.19 -0.22 0.00 -1.03 0.00 0.00 54.13 52.70 2g6p s LEU 308 Cb 0.10 -2.37 -0.29 0.00 0.03 0.00 0.00 46.19 43.66 2g6p s LEU 308 CO 0.66 0.03 0.94 0.15 0.23 0.00 0.00 176.35 178.36 2g6p h PHE 309 N 2.08 0.49 -3.29 0.29 3.04 -1.89 -3.42 116.94 114.23 2g6p h PHE 309 Ca -0.48 -0.33 -0.51 0.00 3.98 0.00 0.00 57.97 60.63 2g6p h PHE 309 Cb 1.21 -0.03 -0.39 0.00 2.56 0.00 0.00 35.95 39.30 2g6p h PHE 309 CO 0.57 1.22 -0.77 -1.01 -2.02 0.00 0.00 178.31 176.30 2g6p s HIS 310 N -2.63 1.11 0.13 0.41 3.76 -1.26 -4.57 115.29 112.25 2g6p s HIS 310 Ca -0.14 -0.77 0.00 0.00 -0.15 0.00 0.00 55.06 54.00 2g6p s HIS 310 Cb 0.01 -1.05 0.00 0.00 1.11 0.00 0.00 32.58 32.65 2g6p s HIS 310 CO 0.81 -0.55 0.17 -2.37 -0.85 0.00 0.00 174.74 171.95 2g6p n THR 311 N 5.03 0.00 -1.96 1.30 5.66 -0.50 -4.96 114.28 118.86 2g6p n THR 311 Ca -0.09 -0.74 -0.38 0.00 -3.05 0.00 0.00 64.05 59.78 2g6p n THR 311 Cb 0.48 0.44 0.02 0.00 -1.55 0.00 0.00 70.33 69.71 2g6p n THR 311 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2g6p s ALA 312 N -2.14 2.94 0.45 1.79 0.00 -1.26 -0.61 121.76 122.92 2g6p s ALA 312 Ca 0.12 1.21 -0.08 0.00 0.00 0.00 0.00 51.96 53.21 2g6p s ALA 312 Cb -0.00 -3.50 -0.05 0.00 0.00 0.00 0.00 23.12 19.56 2g6p s ALA 312 CO 0.09 -1.09 0.78 -1.25 0.00 0.00 0.00 175.76 174.29 2g6p s PRO 313 N -2.75 3.65 -0.06 0.00 0.04 -1.26 -3.86 135.00 130.76 2g6p s PRO 313 Ca 0.67 0.33 -0.21 0.00 0.04 0.00 0.00 61.00 61.83 2g6p s PRO 313 Cb -0.37 -2.38 -0.04 0.00 0.04 0.00 0.00 34.50 31.75 2g6p s PRO 313 CO 0.44 -0.13 0.61 1.21 0.04 0.00 0.00 177.00 179.18 2g6p s ASN 314 N -3.66 6.91 -0.45 6.66 2.47 -1.26 -0.79 114.94 124.81 2g6p s ASN 314 Ca 0.49 1.09 0.03 0.00 0.42 0.00 0.00 52.86 54.89 2g6p s ASN 314 Cb -0.10 -2.37 0.12 0.00 -1.45 0.00 0.00 41.25 37.45 2g6p s ASN 314 CO 0.39 -0.02 0.20 -0.69 -3.72 0.00 0.00 177.10 173.26 2g6p s VAL 315 N 0.46 2.03 0.58 -5.21 1.01 -0.15 -4.65 120.40 114.47 2g6p s VAL 315 Ca 0.33 -2.76 -0.20 0.00 0.00 0.00 0.00 61.98 59.35 2g6p s VAL 315 Cb -0.17 -2.44 -0.04 0.00 0.00 0.00 0.00 36.38 33.73 2g6p s VAL 315 CO 0.16 -0.78 1.25 -2.84 0.00 0.00 0.00 175.10 172.89 2g6p s PRO 316 N 0.27 3.00 0.00 2.72 0.02 -1.26 -0.80 135.00 138.95 2g6p s PRO 316 Ca 0.15 1.96 0.20 0.00 0.02 0.00 0.00 61.00 63.33 2g6p s PRO 316 Cb -0.24 -2.03 0.40 0.00 0.02 0.00 0.00 34.50 32.65 2g6p s PRO 316 CO -0.03 -1.22 1.33 0.72 -0.33 0.00 0.00 177.00 177.47 2g6p n HIS 317 N -1.43 0.50 -4.22 6.54 8.25 -1.26 -3.75 115.22 119.86 2g6p n HIS 317 Ca 0.13 -0.30 -0.25 0.00 -0.26 0.00 0.00 57.72 57.04 2g6p n HIS 317 Cb 0.48 -0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.52 2g6p n HIS 317 CO 0.00 0.00 0.00 1.52 0.64 0.00 0.00 176.34 178.50 2g6p s TYR 318 N -1.27 2.85 0.67 4.41 -0.85 -1.26 -3.76 117.35 118.14 2g6p s TYR 318 Ca 0.35 -0.16 -0.16 0.00 -0.52 0.00 0.00 57.07 56.58 2g6p s TYR 318 Cb 0.20 -1.33 0.01 0.00 0.38 0.00 0.00 41.96 41.22 2g6p s TYR 318 CO 0.27 0.55 1.16 0.00 -1.52 0.00 0.00 175.55 176.02 2g6p s ALA 319 N -1.99 2.35 -1.34 9.51 0.00 -1.18 -3.96 121.76 125.15 2g6p s ALA 319 Ca 0.30 0.76 -0.00 0.00 0.00 0.00 0.00 51.96 53.01 2g6p s ALA 319 Cb -0.08 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.64 2g6p s ALA 319 CO 0.20 -1.46 0.60 1.63 0.00 0.00 0.00 175.76 176.73 2g6p n LYS 320 N -2.35 -4.35 -2.99 0.00 5.02 -1.26 -4.92 118.16 107.31 2g6p n LYS 320 Ca 0.12 0.54 -0.18 0.00 -2.02 0.00 0.00 58.31 56.78 2g6p n LYS 320 Cb 0.51 -4.95 0.03 0.00 -0.02 0.00 0.00 35.03 30.59 2g6p n LYS 320 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2g6p s ASN 321 N -4.37 5.48 -0.34 4.39 2.20 -1.25 -5.03 114.94 116.01 2g6p s ASN 321 Ca 0.00 -0.50 0.07 0.00 -0.94 0.00 0.00 52.86 51.49 2g6p s ASN 321 Cb -0.00 -0.43 0.48 0.00 -2.00 0.00 0.00 41.25 39.30 2g6p s ASN 321 CO 0.84 -0.95 1.45 2.29 -2.94 0.00 0.00 177.10 177.79 2g6p n LYS 322 N -1.99 2.50 -1.57 3.55 -0.00 -1.26 -4.90 118.16 114.49 2g6p n LYS 322 Ca 0.10 -3.53 -0.42 0.00 -0.00 0.00 0.00 58.31 54.46 2g6p n LYS 322 Cb 0.60 -2.02 0.01 0.00 -0.00 0.00 0.00 35.03 33.62 2g6p n LYS 322 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2g6p n ALA 323 N -0.97 -0.30 -2.70 0.58 0.00 -1.26 -4.93 120.51 110.94 2g6p n ALA 323 Ca 0.40 0.23 -0.37 0.00 0.00 0.00 0.00 53.44 53.70 2g6p n ALA 323 Cb 0.94 -2.00 -0.08 0.00 0.00 0.00 0.00 19.45 18.32 2g6p n ALA 323 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2g6p s VAL 324 N -1.30 5.29 0.00 0.00 1.01 -1.26 -4.42 120.40 119.72 2g6p s VAL 324 Ca 0.63 0.49 0.00 0.00 0.00 0.00 0.00 61.98 63.10 2g6p s VAL 324 Cb -0.59 -3.62 0.00 0.00 0.00 0.00 0.00 36.38 32.17 2g6p s VAL 324 CO 0.57 0.34 0.00 0.61 0.00 0.00 0.00 175.10 176.62 2g6p n GLY 325 N 3.76 3.15 3.07 4.51 0.00 -1.26 -4.82 105.19 113.61 2g6p n GLY 325 Ca -0.12 -2.00 -0.23 0.00 0.00 0.00 0.00 46.02 43.68 2g6p n GLY 325 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g6p s VAL 326 N -2.78 1.08 0.36 1.61 1.01 -1.26 -1.98 120.40 118.43 2g6p s VAL 326 Ca 0.00 -0.54 -0.28 0.00 0.00 0.00 0.00 61.98 61.16 2g6p s VAL 326 Cb 0.00 -0.93 -0.11 0.00 0.00 0.00 0.00 36.38 35.34 2g6p s VAL 326 CO 0.00 0.32 1.41 -0.04 0.00 0.00 0.00 175.10 176.79 2g6p s MET 327 N 0.03 4.21 -0.01 2.72 -1.94 0.56 -4.87 119.30 120.00 2g6p s MET 327 Ca -0.02 2.42 0.01 0.00 -1.71 0.00 0.00 55.69 56.39 2g6p s MET 327 Cb -0.09 -3.01 0.01 0.00 2.01 0.00 0.00 34.83 33.74 2g6p s MET 327 CO 0.01 -0.39 -0.01 0.15 -0.01 0.00 0.00 175.02 174.77 2g6p s LYS 328 N -1.96 0.16 0.09 2.03 1.02 -1.26 -0.47 119.74 119.35 2g6p s LYS 328 Ca 0.51 -0.03 -0.36 0.00 0.02 0.00 0.00 55.97 56.11 2g6p s LYS 328 Cb -0.44 -0.21 -0.17 0.00 -0.52 0.00 0.00 37.83 36.50 2g6p s LYS 328 CO 0.59 -0.00 1.34 0.45 -0.92 0.00 0.00 175.35 176.81 2g6p n SER 329 N 3.29 1.70 0.00 2.83 2.88 -1.26 -1.16 113.62 121.91 2g6p n SER 329 Ca -0.16 1.12 0.00 0.00 -1.33 0.00 0.00 58.87 58.50 2g6p n SER 329 Cb 0.57 -1.20 0.00 0.00 -0.75 0.00 0.00 64.21 62.83 2g6p n SER 329 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2g6p n GLY 330 N 2.54 0.27 3.77 0.46 0.00 0.29 -4.89 105.19 107.63 2g6p n GLY 330 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 2g6p n GLY 330 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2g6p s HIS 331 N -2.00 3.93 -0.10 1.61 3.76 -0.30 -0.93 115.29 121.26 2g6p s HIS 331 Ca 0.00 1.72 0.02 0.00 -0.15 0.00 0.00 55.06 56.65 2g6p s HIS 331 Cb 0.00 -2.84 0.01 0.00 1.11 0.00 0.00 32.58 30.86 2g6p s HIS 331 CO 0.00 0.49 -0.15 0.08 -0.85 0.00 0.00 174.74 174.31 2g6p s VAL 332 N -1.12 1.43 0.29 -0.90 1.01 -1.26 -1.08 120.40 118.77 2g6p s VAL 332 Ca 0.38 -0.61 -0.17 0.00 0.00 0.00 0.00 61.98 61.57 2g6p s VAL 332 Cb -0.24 -1.30 0.02 0.00 0.00 0.00 0.00 36.38 34.86 2g6p s VAL 332 CO 0.28 0.42 0.65 0.72 0.00 0.00 0.00 175.10 177.17 2g6p s PHE 333 N 0.88 0.07 0.13 5.22 -0.12 -0.42 -2.58 117.98 121.16 2g6p s PHE 333 Ca -0.09 -0.52 0.07 0.00 -0.05 0.00 0.00 56.93 56.34 2g6p s PHE 333 Cb -0.15 0.54 -0.04 0.00 -0.63 0.00 0.00 43.02 42.73 2g6p s PHE 333 CO 0.00 -1.21 -0.07 0.95 -0.05 0.00 0.00 175.22 174.85 2g6p s THR 334 N -3.70 3.49 -0.10 -4.49 -4.23 0.17 0.05 115.64 106.83 2g6p s THR 334 Ca 0.16 -1.34 0.04 0.00 -1.18 0.00 0.00 61.69 59.36 2g6p s THR 334 Cb -0.04 -2.68 0.00 0.00 1.34 0.00 0.00 72.50 71.12 2g6p s THR 334 CO 0.09 0.02 -0.22 -0.63 -0.54 0.00 0.00 174.62 173.34 2g6p s ILE 335 N -1.42 1.93 -0.43 2.99 1.01 -1.10 -3.28 121.20 120.89 2g6p s ILE 335 Ca 0.24 -0.94 0.08 0.00 0.00 0.00 0.00 60.65 60.03 2g6p s ILE 335 Cb -0.10 -1.67 0.29 0.00 0.01 0.00 0.00 42.46 40.98 2g6p s ILE 335 CO 0.16 0.53 0.79 -1.84 0.00 0.00 0.00 174.94 174.58 2g6p n GLU 336 N 3.60 0.86 -1.92 2.79 0.28 -1.26 -2.69 120.64 122.29 2g6p n GLU 336 Ca -0.20 -2.59 -0.41 0.00 -0.16 0.00 0.00 57.16 53.80 2g6p n GLU 336 Cb 0.53 -1.36 -0.02 0.00 1.43 0.00 0.00 31.44 32.02 2g6p n GLU 336 CO 0.00 0.00 0.00 -1.25 -0.16 0.00 0.00 177.13 175.72 2g6p s PRO 337 N -0.68 4.21 -0.27 3.44 0.04 -1.22 -4.75 135.00 135.78 2g6p s PRO 337 Ca 0.33 2.41 -0.04 0.00 0.04 0.00 0.00 61.00 63.74 2g6p s PRO 337 Cb 0.25 -3.06 0.02 0.00 0.04 0.00 0.00 34.50 31.75 2g6p s PRO 337 CO -0.13 -0.48 0.01 -1.64 0.04 0.00 0.00 177.00 174.80 2g6p s MET 338 N -0.71 2.97 -0.01 4.56 -1.94 -1.26 -3.35 119.30 119.57 2g6p s MET 338 Ca 0.59 -0.91 0.06 0.00 -1.71 0.00 0.00 55.69 53.72 2g6p s MET 338 Cb -0.44 -3.17 -0.03 0.00 2.01 0.00 0.00 34.83 33.20 2g6p s MET 338 CO 0.48 -0.42 -0.19 0.42 -0.01 0.00 0.00 175.02 175.30 2g6p s ILE 339 N 1.41 2.68 0.08 2.53 -1.09 -0.47 -1.15 121.20 125.19 2g6p s ILE 339 Ca 0.01 -1.01 0.09 0.00 -2.23 0.00 0.00 60.65 57.52 2g6p s ILE 339 Cb -0.17 -2.05 -0.03 0.00 -1.58 0.00 0.00 42.46 38.63 2g6p s ILE 339 CO -0.01 0.49 -0.24 0.00 -1.23 0.00 0.00 174.94 173.95 2g6p h GLU 341 N 4.41 0.14 0.00 0.00 5.08 -1.32 -1.31 114.58 121.59 2g6p h GLU 341 Ca -0.47 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 2g6p h GLU 341 Cb 1.16 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.38 2g6p h GLU 341 CO 0.42 0.18 0.00 0.41 -1.00 0.00 0.00 179.01 179.02 2g6p n GLY 342 N -0.89 0.55 3.80 -3.84 0.00 -1.26 -4.66 105.19 98.88 2g6p n GLY 342 Ca -0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.67 2g6p n GLY 342 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2g6p s GLY 343 N 0.00 1.60 0.08 -0.02 0.00 -1.26 -4.00 107.32 103.72 2g6p s GLY 343 Ca 0.00 -0.34 0.25 0.00 0.00 0.00 0.00 44.72 44.63 2g6p s GLY 343 CO 0.00 0.15 1.43 -2.67 0.00 0.00 0.00 173.10 172.00 2g6p n TRP 344 N -3.57 0.39 -1.92 1.90 4.27 -1.26 -4.83 117.44 112.41 2g6p n TRP 344 Ca 0.07 0.11 -0.41 0.00 -3.89 0.00 0.00 57.50 53.38 2g6p n TRP 344 Cb 0.57 -0.55 -0.01 0.00 -1.36 0.00 0.00 31.31 29.96 2g6p n TRP 344 CO 0.00 0.00 0.00 -0.65 -2.29 0.00 0.00 177.69 174.75 2g6p s GLN 345 N -3.10 4.20 0.24 -2.67 1.11 -1.26 -4.43 119.66 113.75 2g6p s GLN 345 Ca 0.08 2.43 0.11 0.00 0.01 0.00 0.00 55.36 58.00 2g6p s GLN 345 Cb 0.15 -3.02 -0.05 0.00 -1.01 0.00 0.00 33.01 29.08 2g6p s GLN 345 CO 0.69 -0.42 -0.20 0.16 0.01 0.00 0.00 175.29 175.53 2g6p s ASP 346 N -0.17 3.32 0.19 5.90 -4.77 -1.26 -1.48 116.67 118.40 2g6p s ASP 346 Ca 0.53 -0.97 -0.06 0.00 -3.30 0.00 0.00 52.55 48.75 2g6p s ASP 346 Cb -0.44 -0.25 -0.02 0.00 -1.09 0.00 0.00 42.92 41.12 2g6p s ASP 346 CO 0.57 0.02 0.25 -1.83 0.70 0.00 0.00 175.17 174.88 2g6p s GLU 347 N -3.25 1.24 -0.14 2.11 -1.05 0.01 -4.77 118.70 112.86 2g6p s GLU 347 Ca 0.25 -1.40 -0.01 0.00 -0.15 0.00 0.00 54.97 53.66 2g6p s GLU 347 Cb -0.05 0.34 -0.02 0.00 -0.44 0.00 0.00 34.13 33.96 2g6p s GLU 347 CO 0.12 -0.44 -0.11 0.99 0.95 0.00 0.00 175.26 176.77 2g6p s THR 348 N -4.06 3.26 0.92 1.83 2.01 -1.26 -0.16 115.64 118.17 2g6p s THR 348 Ca 0.28 -0.59 -0.10 0.00 0.31 0.00 0.00 61.69 61.59 2g6p s THR 348 Cb 0.04 -2.39 0.14 0.00 0.01 0.00 0.00 72.50 70.30 2g6p s THR 348 CO 0.07 0.51 1.08 0.79 -0.69 0.00 0.00 174.62 176.38 2g6p n TRP 349 N 3.58 0.65 0.31 4.92 7.02 0.02 -4.86 117.44 129.08 2g6p n TRP 349 Ca -0.18 0.38 0.19 0.00 -1.02 0.00 0.00 57.50 56.87 2g6p n TRP 349 Cb 0.53 -1.98 0.98 0.00 -2.42 0.00 0.00 31.31 28.41 2g6p n TRP 349 CO 0.00 0.00 0.00 -1.35 -2.02 0.00 0.00 177.69 174.32 2g6p h PRO 350 N -1.84 0.00 0.00 -0.99 0.11 -1.99 -0.73 132.00 126.55 2g6p h PRO 350 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2g6p h PRO 350 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2g6p h PRO 350 CO 0.41 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.80 2g6p n ASP 351 N -3.11 0.00 0.00 -2.05 5.68 -1.26 -4.85 116.55 110.96 2g6p n ASP 351 Ca -0.02 -0.34 0.00 0.00 -0.50 0.00 0.00 54.79 53.93 2g6p n ASP 351 Cb 0.26 -0.07 0.00 0.00 -1.14 0.00 0.00 41.12 40.16 2g6p n ASP 351 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2g6p n GLY 352 N -0.04 1.39 1.25 6.12 0.00 -0.28 -4.81 105.19 108.82 2g6p n GLY 352 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2g6p n GLY 352 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2g6p n TRP 353 N -2.00 -0.03 -1.72 1.61 7.02 -1.26 -5.00 117.44 116.06 2g6p n TRP 353 Ca 0.00 0.01 -0.42 0.00 -1.02 0.00 0.00 57.50 56.07 2g6p n TRP 353 Cb 0.00 0.13 -0.03 0.00 -2.42 0.00 0.00 31.31 28.99 2g6p n TRP 353 CO 0.00 0.00 0.00 0.99 -2.02 0.00 0.00 177.69 176.66 2g6p s THR 354 N -2.00 3.10 -0.21 -0.99 2.01 -1.24 -4.71 115.64 111.61 2g6p s THR 354 Ca 0.00 0.13 -0.08 0.00 0.31 0.00 0.00 61.69 62.04 2g6p s THR 354 Cb 0.00 -3.08 -0.04 0.00 0.01 0.00 0.00 72.50 69.39 2g6p s THR 354 CO 0.00 -0.01 0.10 0.00 -0.69 0.00 0.00 174.62 174.01 2g6p s ALA 355 N 4.40 3.45 0.16 7.40 0.00 -0.95 -0.80 121.76 135.42 2g6p s ALA 355 Ca 0.86 -0.84 0.05 0.00 0.00 0.00 0.00 51.96 52.04 2g6p s ALA 355 Cb -0.41 -2.07 -0.04 0.00 0.00 0.00 0.00 23.12 20.59 2g6p s ALA 355 CO 0.40 -0.02 -0.11 0.14 0.00 0.00 0.00 175.76 176.17 2g6p s VAL 356 N 0.74 1.28 0.26 0.00 -7.23 0.77 -0.00 120.40 116.22 2g6p s VAL 356 Ca 0.05 -2.09 -0.30 0.00 -1.81 0.00 0.00 61.98 57.83 2g6p s VAL 356 Cb -0.13 -1.90 -0.10 0.00 0.56 0.00 0.00 36.38 34.81 2g6p s VAL 356 CO 0.02 -0.71 1.31 0.42 -0.31 0.00 0.00 175.10 175.84 2g6p s THR 357 N -3.26 2.97 0.31 5.32 -4.23 -0.68 -0.81 115.64 115.26 2g6p s THR 357 Ca 0.18 0.87 0.35 0.00 -1.18 0.00 0.00 61.69 61.91 2g6p s THR 357 Cb 0.02 -3.55 0.38 0.00 1.34 0.00 0.00 72.50 70.68 2g6p s THR 357 CO 0.02 0.16 2.09 0.03 -0.54 0.00 0.00 174.62 176.38 2g6p h ARG 358 N 4.53 0.00 -0.02 3.99 3.08 -1.56 -2.57 114.38 121.83 2g6p h ARG 358 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.59 2g6p h ARG 358 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.27 2g6p h ARG 358 CO 0.73 0.04 -0.08 -0.40 -1.07 0.00 0.00 179.97 179.19 2g6p n ASP 359 N -3.21 2.12 0.00 7.04 5.68 -1.26 -4.85 116.55 122.07 2g6p n ASP 359 Ca -0.01 -1.64 0.00 0.00 -0.50 0.00 0.00 54.79 52.64 2g6p n ASP 359 Cb 0.24 0.06 0.00 0.00 -1.14 0.00 0.00 41.12 40.29 2g6p n ASP 359 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2g6p n GLY 360 N 1.29 0.49 3.94 6.12 0.00 -0.97 -4.91 105.19 111.16 2g6p n GLY 360 Ca 0.15 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.92 2g6p n GLY 360 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g6p s LYS 361 N -0.31 2.18 0.54 1.61 1.02 -1.26 -4.73 119.74 118.80 2g6p s LYS 361 Ca 0.00 -0.41 -0.16 0.00 0.02 0.00 0.00 55.97 55.42 2g6p s LYS 361 Cb 0.00 -2.23 -0.06 0.00 -0.52 0.00 0.00 37.83 35.02 2g6p s LYS 361 CO 0.00 -1.19 1.01 1.03 -0.92 0.00 0.00 175.35 175.29 2g6p s ARG 362 N -5.17 3.71 0.04 1.68 0.52 -1.26 -4.14 118.95 114.32 2g6p s ARG 362 Ca 0.60 1.05 0.02 0.00 -0.52 0.00 0.00 55.73 56.88 2g6p s ARG 362 Cb -0.10 -2.10 -0.02 0.00 0.52 0.00 0.00 34.95 33.25 2g6p s ARG 362 CO 0.44 -0.48 -0.07 0.45 0.02 0.00 0.00 175.30 175.66 2g6p s SER 363 N -2.96 0.78 0.07 0.23 0.15 -0.28 -0.86 113.70 110.83 2g6p s SER 363 Ca 0.61 -0.50 -0.01 0.00 0.70 0.00 0.00 55.95 56.75 2g6p s SER 363 Cb -0.12 0.03 -0.04 0.00 -1.71 0.00 0.00 66.02 64.18 2g6p s SER 363 CO 0.33 -0.19 -0.02 0.00 1.20 0.00 0.00 173.24 174.57 2g6p s ALA 364 N -1.27 0.64 -0.01 5.45 0.00 -0.33 -4.67 121.76 121.57 2g6p s ALA 364 Ca -0.09 -1.28 -0.19 0.00 0.00 0.00 0.00 51.96 50.39 2g6p s ALA 364 Cb -0.09 0.37 0.04 0.00 0.00 0.00 0.00 23.12 23.44 2g6p s ALA 364 CO 0.00 -0.38 0.42 -1.14 0.00 0.00 0.00 175.76 174.67 2g6p s GLN 365 N -3.93 0.81 0.07 0.00 0.74 -1.26 -1.36 119.66 114.72 2g6p s GLN 365 Ca 0.11 -0.11 0.02 0.00 0.05 0.00 0.00 55.36 55.43 2g6p s GLN 365 Cb 0.08 0.37 -0.03 0.00 1.10 0.00 0.00 33.01 34.52 2g6p s GLN 365 CO -0.07 -0.24 -0.07 -0.06 -0.55 0.00 0.00 175.29 174.29 2g6p s PHE 366 N -1.49 0.77 -0.14 1.67 0.08 -1.21 -3.09 117.98 114.57 2g6p s PHE 366 Ca -0.12 -0.67 -0.14 0.00 0.12 0.00 0.00 56.93 56.12 2g6p s PHE 366 Cb -0.03 -0.46 0.04 0.00 -0.57 0.00 0.00 43.02 42.00 2g6p s PHE 366 CO 0.05 -0.11 0.39 -2.00 -0.10 0.00 0.00 175.22 173.45 2g6p s GLU 367 N -2.53 0.46 0.07 0.44 2.12 -0.49 -3.39 118.70 115.38 2g6p s GLU 367 Ca -0.01 0.52 0.04 0.00 0.36 0.00 0.00 54.97 55.88 2g6p s GLU 367 Cb -0.04 0.23 -0.03 0.00 0.26 0.00 0.00 34.13 34.55 2g6p s GLU 367 CO -0.02 -0.06 -0.11 -1.01 -0.54 0.00 0.00 175.26 173.53 2g6p s HIS 368 N 0.16 0.98 -0.19 5.30 3.76 -1.10 -2.69 115.29 121.50 2g6p s HIS 368 Ca -0.00 -0.52 -0.11 0.00 -0.15 0.00 0.00 55.06 54.28 2g6p s HIS 368 Cb -0.03 -0.56 -0.05 0.00 1.11 0.00 0.00 32.58 33.06 2g6p s HIS 368 CO 0.01 -0.01 0.16 0.99 -0.85 0.00 0.00 174.74 175.04 2g6p s THR 369 N -1.59 5.39 0.17 1.30 2.01 -1.18 -2.71 115.64 119.02 2g6p s THR 369 Ca -0.03 0.26 0.09 0.00 0.31 0.00 0.00 61.69 62.32 2g6p s THR 369 Cb -0.08 -3.50 -0.04 0.00 0.01 0.00 0.00 72.50 68.88 2g6p s THR 369 CO 0.01 0.43 -0.19 -0.76 -0.69 0.00 0.00 174.62 173.41 2g6p s LEU 370 N 0.40 2.43 -0.18 4.42 1.43 0.11 -2.14 118.68 125.14 2g6p s LEU 370 Ca 0.10 -0.85 0.01 0.00 -1.03 0.00 0.00 54.13 52.35 2g6p s LEU 370 Cb -0.11 -0.89 0.03 0.00 0.03 0.00 0.00 46.19 45.24 2g6p s LEU 370 CO -0.01 -0.00 -0.16 -0.22 0.23 0.00 0.00 176.35 176.19 2g6p s LEU 371 N -2.63 2.19 0.08 1.79 2.96 -0.57 -1.30 118.68 121.20 2g6p s LEU 371 Ca 0.16 -0.73 -0.31 0.00 -0.22 0.00 0.00 54.13 53.03 2g6p s LEU 371 Cb -0.06 -1.37 -0.07 0.00 0.50 0.00 0.00 46.19 45.18 2g6p s LEU 371 CO 0.07 -0.06 1.41 -0.69 -1.32 0.00 0.00 176.35 175.76 2g6p s VAL 372 N 1.34 3.39 0.50 1.68 1.01 -0.24 0.16 120.40 128.23 2g6p s VAL 372 Ca 0.02 0.94 0.03 0.00 0.00 0.00 0.00 61.98 62.97 2g6p s VAL 372 Cb -0.14 -3.61 -0.02 0.00 0.00 0.00 0.00 36.38 32.61 2g6p s VAL 372 CO -0.11 0.05 0.05 0.42 0.00 0.00 0.00 175.10 175.52 2g6p s THR 373 N 1.55 1.37 0.35 3.92 -4.23 0.15 -0.55 115.64 118.21 2g6p s THR 373 Ca 0.65 -1.93 0.31 0.00 -1.18 0.00 0.00 61.69 59.54 2g6p s THR 373 Cb -0.36 -2.30 0.34 0.00 1.34 0.00 0.00 72.50 71.52 2g6p s THR 373 CO 0.29 0.00 2.07 0.44 -0.54 0.00 0.00 174.62 176.89 2g6p h ASP 374 N 1.34 0.00 0.07 3.99 3.32 -1.96 -2.83 116.42 120.35 2g6p h ASP 374 Ca -0.43 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.62 2g6p h ASP 374 Cb 1.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.85 2g6p h ASP 374 CO 0.73 0.08 -1.71 0.35 -1.72 0.00 0.00 179.24 176.97 2g6p n THR 375 N -3.38 0.04 0.00 0.35 -2.24 -1.26 -4.77 114.28 103.01 2g6p n THR 375 Ca -0.01 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.38 2g6p n THR 375 Cb 0.25 0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.67 2g6p n THR 375 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g6p n GLY 376 N 1.31 -1.00 3.30 3.38 0.00 -1.07 -4.92 105.19 106.19 2g6p n GLY 376 Ca -0.02 0.53 -0.10 0.00 0.00 0.00 0.00 46.02 46.42 2g6p n GLY 376 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g6p s GLU 378 N -3.63 3.86 -0.89 0.00 2.12 0.12 -4.85 118.70 115.43 2g6p s GLU 378 Ca 0.02 -0.41 -0.19 0.00 0.36 0.00 0.00 54.97 54.75 2g6p s GLU 378 Cb 0.02 -3.10 0.12 0.00 0.26 0.00 0.00 34.13 31.43 2g6p s GLU 378 CO -0.11 0.26 1.10 0.42 -0.54 0.00 0.00 175.26 176.40 2g6p s ILE 379 N 0.36 4.68 0.52 -3.70 1.09 -1.26 -1.51 121.20 121.38 2g6p s ILE 379 Ca 0.00 -1.42 0.20 0.00 -1.10 0.00 0.00 60.65 58.33 2g6p s ILE 379 Cb -0.13 -4.76 0.32 0.00 -1.06 0.00 0.00 42.46 36.83 2g6p s ILE 379 CO 0.01 -1.49 2.08 -0.07 -0.10 0.00 0.00 174.94 175.37 2g6p h LEU 380 N 10.51 0.02 -3.17 2.97 3.38 -1.80 -2.81 115.31 124.41 2g6p h LEU 380 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2g6p h LEU 380 Cb 1.03 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.78 2g6p h LEU 380 CO 1.12 0.01 0.00 0.35 0.09 0.00 0.00 178.44 180.01 2g6p n THR 381 N -4.47 1.90 -1.73 0.22 -2.24 -1.25 -4.07 114.28 102.64 2g6p n THR 381 Ca 0.03 -1.21 -0.40 0.00 -2.27 0.00 0.00 64.05 60.20 2g6p n THR 381 Cb 0.31 0.11 0.02 0.00 -2.10 0.00 0.00 70.33 68.67 2g6p n THR 381 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 2g6p n ARG 382 N 1.12 1.96 -2.22 -0.78 1.85 -1.06 -4.77 116.66 112.76 2g6p n ARG 382 Ca 0.26 0.71 -0.41 0.00 -1.00 0.00 0.00 57.85 57.41 2g6p n ARG 382 Cb 0.92 -2.53 -0.03 0.00 -1.05 0.00 0.00 32.46 29.77 2g6p n ARG 382 CO 0.00 0.00 0.00 0.50 -0.01 0.00 0.00 177.63 178.12 2g6p s ARG 383 N -2.50 4.43 -0.16 2.89 3.52 -1.26 -4.93 118.95 120.93 2g6p s ARG 383 Ca 0.64 2.08 0.18 0.00 -0.13 0.00 0.00 55.73 58.50 2g6p s ARG 383 Cb -0.46 -3.13 -0.25 0.00 -1.56 0.00 0.00 34.95 29.55 2g6p s ARG 383 CO 0.55 -0.12 0.18 1.28 -0.81 0.00 0.00 175.30 176.39 2g6p n LEU 384 N 1.41 0.10 -1.09 -0.88 4.77 -1.26 -4.49 117.00 115.57 2g6p n LEU 384 Ca 0.02 0.05 0.08 0.00 -0.03 0.00 0.00 56.01 56.12 2g6p n LEU 384 Cb 0.43 0.41 0.24 0.00 -2.33 0.00 0.00 43.42 42.17 2g6p n LEU 384 CO 0.58 0.43 0.69 -0.90 -1.33 0.00 0.00 177.39 176.86 2g6p n ASP 385 N -2.73 3.17 -3.56 -1.43 5.75 -1.26 -4.92 116.55 111.57 2g6p n ASP 385 Ca -0.28 -2.16 -0.11 0.00 -0.01 0.00 0.00 54.79 52.23 2g6p n ASP 385 Cb 1.08 -0.42 -0.05 0.00 -1.03 0.00 0.00 41.12 40.71 2g6p n ASP 385 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 2g6p s SER 386 N -0.89 -0.39 0.03 -1.12 0.15 -1.26 -5.02 113.70 105.20 2g6p s SER 386 Ca 0.36 0.36 0.28 0.00 0.70 0.00 0.00 55.95 57.65 2g6p s SER 386 Cb 0.21 0.33 1.00 0.00 -1.71 0.00 0.00 66.02 65.86 2g6p s SER 386 CO 0.21 -0.41 1.78 0.00 1.20 0.00 0.00 173.24 176.02 2g6p n ALA 387 N 0.58 2.60 -2.40 5.45 0.00 -1.26 -4.67 120.51 120.81 2g6p n ALA 387 Ca -0.11 -0.15 -0.21 0.00 0.00 0.00 0.00 53.44 52.98 2g6p n ALA 387 Cb 0.58 -1.39 -0.10 0.00 0.00 0.00 0.00 19.45 18.55 2g6p n ALA 387 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2g6p s ARG 388 N -3.02 1.42 0.82 0.00 0.52 -1.26 -5.04 118.95 112.39 2g6p s ARG 388 Ca 0.13 -1.60 -0.11 0.00 -0.52 0.00 0.00 55.73 53.62 2g6p s ARG 388 Cb 0.18 -1.36 0.09 0.00 0.52 0.00 0.00 34.95 34.38 2g6p s ARG 388 CO 0.58 0.25 1.09 -1.25 0.02 0.00 0.00 175.30 175.99 2g6p s PRO 389 N -3.42 1.86 0.28 3.54 0.04 -1.26 -4.97 135.00 131.08 2g6p s PRO 389 Ca 0.23 0.93 -0.02 0.00 0.04 0.00 0.00 61.00 62.18 2g6p s PRO 389 Cb -0.03 -1.87 0.43 0.00 0.04 0.00 0.00 34.50 33.06 2g6p s PRO 389 CO 0.09 -1.85 1.93 0.45 0.04 0.00 0.00 177.00 177.66 2g6p h HIS 390 N -1.27 1.12 -0.18 0.56 3.86 -1.99 -2.97 115.15 114.29 2g6p h HIS 390 Ca -0.47 0.03 0.01 0.00 -1.16 0.00 0.00 60.37 58.78 2g6p h HIS 390 Cb 1.26 -0.37 -0.01 0.00 1.06 0.00 0.00 27.41 29.34 2g6p h HIS 390 CO 0.50 0.65 0.12 0.27 0.86 0.00 0.00 177.93 180.32 2g6p h PHE 391 N 1.16 0.18 -2.89 2.45 -5.15 -1.93 -3.04 116.94 107.72 2g6p h PHE 391 Ca 0.37 0.00 -0.79 0.00 -0.20 0.00 0.00 57.97 57.35 2g6p h PHE 391 Cb 0.03 -0.06 -0.29 0.00 0.22 0.00 0.00 35.95 35.85 2g6p h PHE 391 CO -0.00 0.11 0.67 0.00 -2.00 0.00 0.00 178.31 177.10 2g6p n MET 392 N -4.51 4.31 0.00 6.09 0.00 -1.12 -4.95 117.12 116.94 2g6p n MET 392 Ca -0.00 -4.56 0.00 0.00 0.00 0.00 0.00 57.70 53.14 2g6p n MET 392 Cb 0.11 -2.49 0.00 0.00 0.00 0.00 0.00 33.22 30.84 2g6p n MET 392 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84