#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g6o n PRO 68 N 0.00 1.93 -1.24 1.61 -0.02 -1.26 -4.85 135.00 131.18 2g6o n PRO 68 Ca 0.00 0.69 -0.21 0.00 -2.02 0.00 0.00 63.50 61.95 2g6o n PRO 68 Cb 0.00 -2.29 -0.11 0.00 -0.02 0.00 0.00 33.50 31.08 2g6o n PRO 68 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2g6o n LYS 69 N 1.58 2.50 -4.09 -0.52 4.81 -1.26 -4.81 118.16 116.38 2g6o n LYS 69 Ca 0.10 -1.68 -0.07 0.00 -0.87 0.00 0.00 58.31 55.79 2g6o n LYS 69 Cb 0.32 -2.18 -0.10 0.00 0.02 0.00 0.00 35.03 33.09 2g6o n LYS 69 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 2g6o s PHE 70 N 0.28 0.51 0.20 5.64 0.40 -1.26 -5.11 117.98 118.65 2g6o s PHE 70 Ca 0.64 -1.05 -0.32 0.00 -0.60 0.00 0.00 56.93 55.60 2g6o s PHE 70 Cb 0.31 -0.38 -0.14 0.00 0.51 0.00 0.00 43.02 43.32 2g6o s PHE 70 CO -0.07 -0.38 1.50 -2.30 0.70 0.00 0.00 175.22 174.66 2g6o n PRO 71 N 0.14 2.11 -3.30 0.24 -0.02 -1.25 -4.76 135.00 128.16 2g6o n PRO 71 Ca -0.14 0.76 -0.39 0.00 -2.02 0.00 0.00 63.50 61.70 2g6o n PRO 71 Cb 0.61 -2.47 -0.08 0.00 -0.02 0.00 0.00 33.50 31.54 2g6o n PRO 71 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 2g6o s ARG 72 N 0.20 4.07 -0.17 -0.52 3.52 -1.26 -1.70 118.95 123.08 2g6o s ARG 72 Ca 0.73 0.22 -0.03 0.00 -0.13 0.00 0.00 55.73 56.52 2g6o s ARG 72 Cb -0.66 -3.64 -0.02 0.00 -1.56 0.00 0.00 34.95 29.08 2g6o s ARG 72 CO 0.44 -0.28 -0.07 0.08 -0.81 0.00 0.00 175.30 174.66 2g6o s VAL 73 N 2.09 3.41 0.03 7.11 1.01 0.12 -4.98 120.40 129.20 2g6o s VAL 73 Ca 0.19 -0.51 0.06 0.00 0.00 0.00 0.00 61.98 61.72 2g6o s VAL 73 Cb -0.16 -2.50 -0.03 0.00 0.00 0.00 0.00 36.38 33.69 2g6o s VAL 73 CO 0.09 0.47 -0.15 -0.75 0.00 0.00 0.00 175.10 174.77 2g6o s LYS 74 N 0.81 2.20 -0.34 2.72 2.20 -1.26 -1.06 119.74 125.00 2g6o s LYS 74 Ca -0.02 -0.92 -0.07 0.00 -0.36 0.00 0.00 55.97 54.60 2g6o s LYS 74 Cb -0.15 -2.27 0.03 0.00 -1.51 0.00 0.00 37.83 33.93 2g6o s LYS 74 CO 0.01 0.55 0.11 1.21 -0.36 0.00 0.00 175.35 176.88 2g6o s ASN 75 N -1.47 5.35 0.46 1.43 3.84 -0.36 -1.67 114.94 122.53 2g6o s ASN 75 Ca 0.16 -1.08 0.30 0.00 0.21 0.00 0.00 52.86 52.45 2g6o s ASN 75 Cb -0.11 -1.89 1.20 0.00 -0.55 0.00 0.00 41.25 39.90 2g6o s ASN 75 CO 0.06 -0.32 1.89 -0.50 -2.79 0.00 0.00 177.10 175.44 2g6o h TRP 76 N 8.25 0.00 0.00 0.43 4.06 -1.19 0.49 115.95 128.00 2g6o h TRP 76 Ca -0.24 0.00 -0.12 0.00 2.06 0.00 0.00 58.89 60.59 2g6o h TRP 76 Cb 1.09 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 29.26 2g6o h TRP 76 CO 0.59 0.00 -0.47 1.49 -3.56 0.00 0.00 178.44 176.49 2g6o h GLU 77 N 0.00 0.31 0.00 0.49 4.81 -1.95 -3.35 114.58 114.90 2g6o h GLU 77 Ca 0.00 -0.34 0.00 0.00 -0.13 0.00 0.00 59.36 58.89 2g6o h GLU 77 Cb 0.51 0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.99 2g6o h GLU 77 CO 0.00 1.04 -1.23 1.28 -0.73 0.00 0.00 179.01 179.36 2g6o n LEU 78 N -4.32 0.54 0.00 1.64 4.77 -1.19 -4.97 117.00 113.46 2g6o n LEU 78 Ca -0.10 0.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 2g6o n LEU 78 Cb 0.61 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.64 2g6o n LEU 78 CO 0.44 -0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 2g6o n GLY 79 N 1.31 0.87 3.82 -0.72 0.00 0.17 -5.01 105.19 105.63 2g6o n GLY 79 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2g6o n GLY 79 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g6o s SER 80 N -2.81 6.11 0.03 1.61 1.04 -1.18 -4.81 113.70 113.69 2g6o s SER 80 Ca 0.00 1.72 0.06 0.00 0.48 0.00 0.00 55.95 58.22 2g6o s SER 80 Cb 0.00 -2.52 -0.02 0.00 0.10 0.00 0.00 66.02 63.57 2g6o s SER 80 CO 0.00 -0.94 -0.19 -0.63 0.98 0.00 0.00 173.24 172.46 2g6o s ILE 81 N -2.52 1.49 0.09 -1.02 -1.09 -1.26 -1.22 121.20 115.68 2g6o s ILE 81 Ca 0.62 -1.08 -0.03 0.00 -2.23 0.00 0.00 60.65 57.92 2g6o s ILE 81 Cb -0.14 -1.30 -0.03 0.00 -1.58 0.00 0.00 42.46 39.41 2g6o s ILE 81 CO 0.35 0.19 0.06 0.42 -1.23 0.00 0.00 174.94 174.73 2g6o s THR 82 N -0.75 0.15 -0.04 2.92 -4.23 -0.23 -4.99 115.64 108.48 2g6o s THR 82 Ca 0.06 -1.70 0.06 0.00 -1.18 0.00 0.00 61.69 58.94 2g6o s THR 82 Cb -0.08 -1.69 -0.01 0.00 1.34 0.00 0.00 72.50 72.06 2g6o s THR 82 CO 0.01 -0.70 -0.23 -0.31 -0.54 0.00 0.00 174.62 172.85 2g6o s TYR 83 N -3.96 2.16 -0.43 3.99 1.51 -1.26 0.16 117.35 119.53 2g6o s TYR 83 Ca 0.13 -0.53 -0.17 0.00 -1.01 0.00 0.00 57.07 55.49 2g6o s TYR 83 Cb 0.07 -1.41 0.03 0.00 -0.11 0.00 0.00 41.96 40.53 2g6o s TYR 83 CO -0.05 -0.12 0.42 0.34 -1.11 0.00 0.00 175.55 175.02 2g6o s ASP 84 N -0.31 6.18 -0.02 2.29 -1.08 -0.69 -4.71 116.67 118.32 2g6o s ASP 84 Ca 0.02 -0.76 0.21 0.00 -0.52 0.00 0.00 52.55 51.51 2g6o s ASP 84 Cb -0.11 -2.21 -0.30 0.00 -1.46 0.00 0.00 42.92 38.83 2g6o s ASP 84 CO 0.01 -0.58 0.56 0.35 0.52 0.00 0.00 175.17 176.04 2g6o n THR 85 N 5.39 0.00 0.12 1.71 -2.24 -0.52 -3.97 114.28 114.77 2g6o n THR 85 Ca -0.08 -0.37 0.03 0.00 -2.27 0.00 0.00 64.05 61.36 2g6o n THR 85 Cb 0.47 0.25 0.41 0.00 -2.10 0.00 0.00 70.33 69.36 2g6o n THR 85 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2g6o h LEU 86 N 0.00 0.22 -2.80 3.22 5.85 -1.66 -2.24 115.31 117.90 2g6o h LEU 86 Ca 0.00 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.68 2g6o h LEU 86 Cb 0.85 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.83 2g6o h LEU 86 CO 0.00 0.35 0.03 0.00 -0.34 0.00 0.00 178.44 178.48 2g6o h ALA 88 N 1.94 1.18 -0.00 0.00 0.00 -1.69 -1.81 119.26 118.88 2g6o h ALA 88 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2g6o h ALA 88 Cb 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2g6o h ALA 88 CO -0.00 0.05 -0.13 1.04 0.00 0.00 0.00 179.25 180.21 2g6o n GLN 89 N -3.40 0.63 -2.06 0.00 6.02 -0.15 -4.88 117.38 113.55 2g6o n GLN 89 Ca -0.02 -0.23 -0.42 0.00 -0.01 0.00 0.00 57.00 56.32 2g6o n GLN 89 Cb 0.17 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 29.91 2g6o n GLN 89 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2g6o s SER 90 N -2.52 6.71 -0.03 1.08 0.15 -0.68 -4.89 113.70 113.51 2g6o s SER 90 Ca 0.27 2.40 0.09 0.00 0.70 0.00 0.00 55.95 59.41 2g6o s SER 90 Cb 0.20 -2.58 0.23 0.00 -1.71 0.00 0.00 66.02 62.16 2g6o s SER 90 CO 0.49 -0.77 1.18 0.00 1.20 0.00 0.00 173.24 175.34 2g6o n GLN 91 N 4.66 2.79 -4.11 5.44 6.02 -1.26 -4.96 117.38 125.97 2g6o n GLN 91 Ca 0.14 -2.01 -0.23 0.00 -0.01 0.00 0.00 57.00 54.88 2g6o n GLN 91 Cb 0.41 -1.27 -0.17 0.00 1.02 0.00 0.00 30.24 30.23 2g6o n GLN 91 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2g6o s GLN 92 N -1.38 1.17 0.39 -1.09 -0.21 -1.26 -5.13 119.66 112.14 2g6o s GLN 92 Ca 0.19 -0.17 -0.25 0.00 0.02 0.00 0.00 55.36 55.15 2g6o s GLN 92 Cb 0.12 -1.20 -0.09 0.00 1.00 0.00 0.00 33.01 32.85 2g6o s GLN 92 CO 0.09 -0.15 1.07 -0.51 -2.12 0.00 0.00 175.29 173.66 2g6o s ASP 93 N 1.28 6.77 0.16 5.90 1.01 -1.26 -4.36 116.67 126.17 2g6o s ASP 93 Ca -0.04 2.10 0.00 0.00 0.71 0.00 0.00 52.55 55.32 2g6o s ASP 93 Cb -0.14 -2.59 0.00 0.00 1.01 0.00 0.00 42.92 41.20 2g6o s ASP 93 CO -0.02 -0.49 0.00 0.61 0.21 0.00 0.00 175.17 175.48 2g6o n GLY 94 N 0.47 0.95 0.10 0.21 0.00 -1.26 -4.79 105.19 100.87 2g6o n GLY 94 Ca 0.04 -1.94 0.12 0.00 0.00 0.00 0.00 46.02 44.25 2g6o n GLY 94 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2g6o n PRO 95 N -0.47 0.35 -2.19 1.61 -0.04 -1.26 -4.96 135.00 128.04 2g6o n PRO 95 Ca 0.00 -0.20 -0.31 0.00 -0.04 0.00 0.00 63.50 62.95 2g6o n PRO 95 Cb 0.00 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 31.96 2g6o n PRO 95 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2g6o s THR 97 N -2.90 0.09 0.59 0.00 -4.23 -0.92 -5.02 115.64 103.26 2g6o s THR 97 Ca 0.55 -1.53 0.30 0.00 -1.18 0.00 0.00 61.69 59.83 2g6o s THR 97 Cb -0.11 -1.84 0.36 0.00 1.34 0.00 0.00 72.50 72.25 2g6o s THR 97 CO 0.44 -0.40 2.22 -0.65 -0.54 0.00 0.00 174.62 175.69 2g6o h PRO 98 N 2.67 0.00 -0.22 3.99 0.11 -2.05 -2.54 132.00 133.96 2g6o h PRO 98 Ca -0.33 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.61 2g6o h PRO 98 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2g6o h PRO 98 CO 0.53 0.00 -0.53 -0.09 -0.21 0.00 0.00 178.00 177.70 2g6o h ARG 99 N 0.00 0.75 -2.46 1.05 2.43 -2.02 -3.47 114.38 110.67 2g6o h ARG 99 Ca 0.02 -0.51 -0.09 0.00 -0.81 0.00 0.00 59.98 58.59 2g6o h ARG 99 Cb 0.12 0.07 -0.20 0.00 -0.42 0.00 0.00 29.97 29.55 2g6o h ARG 99 CO -0.00 1.13 -0.02 -0.98 -1.51 0.00 0.00 179.97 178.59 2g6o s ARG 100 N -4.00 0.86 -0.15 0.20 3.03 -0.96 -5.15 118.95 112.79 2g6o s ARG 100 Ca -0.11 0.12 -0.14 0.00 2.03 0.00 0.00 55.73 57.63 2g6o s ARG 100 Cb 0.08 0.40 -0.05 0.00 -1.03 0.00 0.00 34.95 34.36 2g6o s ARG 100 CO 0.87 -0.25 0.31 0.00 -1.13 0.00 0.00 175.30 175.10 2g6o n LEU 102 N 3.48 2.50 0.20 0.00 4.77 -1.26 -4.80 117.00 121.89 2g6o n LEU 102 Ca -0.12 -3.48 0.14 0.00 -0.03 0.00 0.00 56.01 52.53 2g6o n LEU 102 Cb 0.52 -0.47 0.76 0.00 -2.33 0.00 0.00 43.42 41.89 2g6o n LEU 102 CO 0.40 1.05 1.13 1.23 -1.33 0.00 0.00 177.39 179.87 2g6o h GLY 103 N 0.50 0.00 2.00 -0.72 0.00 -1.94 -2.36 103.07 100.55 2g6o h GLY 103 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2g6o h GLY 103 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 176.54 178.02 2g6o h SER 104 N 0.00 0.00 -2.78 0.19 4.64 -2.04 -3.45 113.55 110.10 2g6o h SER 104 Ca 0.07 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.87 2g6o h SER 104 Cb 0.34 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 62.48 2g6o h SER 104 CO -0.00 0.00 0.92 -0.76 -0.87 0.00 0.00 176.83 176.12 2g6o s LEU 105 N -5.17 4.37 -0.02 5.97 1.02 -0.89 -4.91 118.68 119.04 2g6o s LEU 105 Ca 0.07 2.68 -0.24 0.00 0.02 0.00 0.00 54.13 56.66 2g6o s LEU 105 Cb 0.09 -3.59 -0.20 0.00 0.02 0.00 0.00 46.19 42.51 2g6o s LEU 105 CO 0.55 -0.86 1.19 0.58 0.02 0.00 0.00 176.35 177.82 2g6o h VAL 106 N 3.97 1.45 -3.17 -1.59 2.07 -1.90 -3.39 116.25 113.68 2g6o h VAL 106 Ca -0.43 -1.52 -0.64 0.00 0.82 0.00 0.00 66.70 64.93 2g6o h VAL 106 Cb 1.20 2.33 -0.40 0.00 -1.52 0.00 0.00 31.29 32.90 2g6o h VAL 106 CO 0.93 0.42 -0.46 -0.76 0.02 0.00 0.00 177.57 177.71 2g6o s LEU 107 N -8.90 4.97 -0.15 2.57 1.43 -1.26 -5.07 118.68 112.26 2g6o s LEU 107 Ca -0.15 -3.74 -0.23 0.00 -1.03 0.00 0.00 54.13 48.97 2g6o s LEU 107 Cb 0.02 -1.71 -0.02 0.00 0.03 0.00 0.00 46.19 44.51 2g6o s LEU 107 CO 0.72 -0.12 0.73 -2.16 0.23 0.00 0.00 176.35 175.75 2g6o s PRO 108 N -1.31 4.31 -0.56 1.29 0.04 -1.26 -4.92 135.00 132.58 2g6o s PRO 108 Ca 0.25 0.85 -0.26 0.00 0.04 0.00 0.00 61.00 61.87 2g6o s PRO 108 Cb -0.07 -3.54 -0.27 0.00 0.04 0.00 0.00 34.50 30.65 2g6o s PRO 108 CO -0.14 -0.19 1.79 0.54 0.04 0.00 0.00 177.00 179.04 2g6o n ARG 109 N 4.78 0.05 0.00 4.56 5.12 -1.26 -4.13 116.66 125.78 2g6o n ARG 109 Ca 0.01 -1.27 0.00 0.00 -1.93 0.00 0.00 57.85 54.66 2g6o n ARG 109 Cb 0.50 -3.12 0.00 0.00 -1.16 0.00 0.00 32.46 28.68 2g6o n ARG 109 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2g6o n LYS 110 N 7.71 0.00 0.10 5.56 4.76 -1.26 -4.84 118.16 130.19 2g6o n LYS 110 Ca 0.40 0.00 0.08 0.00 -2.87 0.00 0.00 58.31 55.92 2g6o n LYS 110 Cb 0.44 0.00 0.40 0.00 -1.84 0.00 0.00 35.03 34.04 2g6o n LYS 110 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2g6o n LEU 111 N -0.70 0.40 -4.01 -0.35 4.32 -1.26 -4.74 117.00 110.65 2g6o n LEU 111 Ca 0.00 0.66 -0.41 0.00 -0.02 0.00 0.00 56.01 56.24 2g6o n LEU 111 Cb 0.00 -0.67 -0.13 0.00 -1.62 0.00 0.00 43.42 41.00 2g6o n LEU 111 CO 0.00 -0.71 1.91 1.67 -1.22 0.00 0.00 177.39 179.05 2g6o n GLN 112 N -2.00 0.00 -1.86 3.23 -0.06 -1.26 -4.69 117.38 110.74 2g6o n GLN 112 Ca 0.00 0.00 -0.42 0.00 -2.00 0.00 0.00 57.00 54.58 2g6o n GLN 112 Cb 0.08 -1.35 -0.00 0.00 -4.06 0.00 0.00 30.24 24.90 2g6o n GLN 112 CO 0.00 0.00 0.00 0.25 -0.20 0.00 0.00 177.06 177.11 2g6o n THR 113 N 6.57 3.86 -1.66 1.69 -2.24 -1.11 -4.98 114.28 116.41 2g6o n THR 113 Ca 0.57 -3.39 -0.41 0.00 -2.27 0.00 0.00 64.05 58.55 2g6o n THR 113 Cb 0.01 -2.52 0.01 0.00 -2.10 0.00 0.00 70.33 65.73 2g6o n THR 113 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 2g6o n ARG 114 N 5.05 1.63 -1.57 -0.78 3.00 -1.26 -4.35 116.66 118.38 2g6o n ARG 114 Ca 0.52 0.58 -0.39 0.00 -0.00 0.00 0.00 57.85 58.56 2g6o n ARG 114 Cb 0.36 -2.21 -0.03 0.00 0.00 0.00 0.00 32.46 30.57 2g6o n ARG 114 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 2g6o n PRO 115 N 0.08 1.39 -3.33 -0.14 -0.04 -1.26 -4.90 135.00 126.80 2g6o n PRO 115 Ca 0.08 0.21 -0.47 0.00 -0.04 0.00 0.00 63.50 63.28 2g6o n PRO 115 Cb 0.39 -3.33 -0.02 0.00 -0.04 0.00 0.00 33.50 30.50 2g6o n PRO 115 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2g6o s SER 116 N 10.61 6.78 0.04 3.54 1.04 -1.26 -4.95 113.70 129.50 2g6o s SER 116 Ca 1.00 -2.71 -0.16 0.00 0.48 0.00 0.00 55.95 54.56 2g6o s SER 116 Cb -0.26 -2.21 -0.08 0.00 0.10 0.00 0.00 66.02 63.57 2g6o s SER 116 CO 0.30 -0.57 1.24 -0.65 0.98 0.00 0.00 173.24 174.55 2g6o h PRO 117 N 7.75 -0.42 -6.34 4.02 0.11 -2.00 -3.43 132.00 131.69 2g6o h PRO 117 Ca 0.11 0.03 -0.65 0.00 0.11 0.00 0.00 66.00 65.60 2g6o h PRO 117 Cb 1.04 0.10 0.08 0.00 0.11 0.00 0.00 31.00 32.32 2g6o h PRO 117 CO 0.75 -0.28 0.31 0.41 -0.21 0.00 0.00 178.00 178.98 2g6o n GLY 118 N -1.25 0.14 3.47 -0.55 0.00 -1.26 -3.73 105.19 102.01 2g6o n GLY 118 Ca -0.05 0.55 -0.43 0.00 0.00 0.00 0.00 46.02 46.08 2g6o n GLY 118 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2g6o n PRO 119 N 1.84 0.63 -2.34 1.61 -0.02 -1.26 -4.90 135.00 130.56 2g6o n PRO 119 Ca 0.15 0.23 -0.41 0.00 -2.02 0.00 0.00 63.50 61.45 2g6o n PRO 119 Cb 0.25 -1.50 -0.03 0.00 -0.02 0.00 0.00 33.50 32.19 2g6o n PRO 119 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2g6o s PRO 120 N -1.50 4.52 -0.43 0.52 0.04 -1.26 -4.88 135.00 132.02 2g6o s PRO 120 Ca 0.62 1.96 -0.40 0.00 0.04 0.00 0.00 61.00 63.22 2g6o s PRO 120 Cb -0.66 -3.16 -0.16 0.00 0.04 0.00 0.00 34.50 30.57 2g6o s PRO 120 CO 0.58 0.03 2.12 -2.30 0.04 0.00 0.00 177.00 177.48 2g6o n PRO 121 N 1.28 0.49 -0.24 0.56 -0.02 -1.26 -4.75 135.00 131.06 2g6o n PRO 121 Ca 0.00 0.14 0.32 0.00 -2.02 0.00 0.00 63.50 61.94 2g6o n PRO 121 Cb 0.44 -1.92 0.69 0.00 -0.02 0.00 0.00 33.50 32.69 2g6o n PRO 121 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2g6o h ALA 122 N 10.14 2.94 0.02 3.55 0.00 -1.89 0.44 119.26 134.46 2g6o h ALA 122 Ca -0.20 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.50 2g6o h ALA 122 Cb 1.37 0.08 0.01 0.00 0.00 0.00 0.00 17.79 19.26 2g6o h ALA 122 CO 1.05 -1.46 -0.68 1.49 0.00 0.00 0.00 179.25 179.65 2g6o h GLU 123 N 0.00 0.43 -0.13 0.00 4.81 -1.99 -1.12 114.58 116.58 2g6o h GLU 123 Ca 0.50 -0.48 -0.02 0.00 -0.13 0.00 0.00 59.36 59.23 2g6o h GLU 123 Cb 2.33 0.14 -0.01 0.00 0.63 0.00 0.00 28.75 31.85 2g6o h GLU 123 CO -0.01 1.15 0.02 0.37 -0.73 0.00 0.00 179.01 179.81 2g6o h GLN 124 N -0.09 0.22 -0.27 1.92 4.15 -0.58 -2.18 115.11 118.28 2g6o h GLN 124 Ca -0.09 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.27 2g6o h GLN 124 Cb 1.40 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 29.05 2g6o h GLN 124 CO 0.13 0.41 0.18 1.25 -1.93 0.00 0.00 178.83 178.87 2g6o h LEU 125 N -0.00 0.30 -0.56 -2.39 5.85 -0.99 -1.95 115.31 115.57 2g6o h LEU 125 Ca 0.04 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.79 2g6o h LEU 125 Cb 0.30 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.21 2g6o h LEU 125 CO 0.00 0.22 0.31 0.25 -0.34 0.00 0.00 178.44 178.88 2g6o h LEU 126 N 0.36 0.47 -0.89 2.25 7.12 -1.15 0.32 115.31 123.80 2g6o h LEU 126 Ca 0.10 0.02 -0.06 0.00 0.13 0.00 0.00 57.88 58.07 2g6o h LEU 126 Cb -0.04 -0.08 -0.03 0.00 -0.53 0.00 0.00 40.66 39.99 2g6o h LEU 126 CO -0.03 0.33 0.13 0.77 -0.13 0.00 0.00 178.44 179.50 2g6o h SER 127 N 0.60 0.89 -0.34 1.25 4.64 -1.20 0.19 113.55 119.59 2g6o h SER 127 Ca 0.24 -0.18 -0.12 0.00 -0.47 0.00 0.00 61.79 61.25 2g6o h SER 127 Cb 0.10 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 61.94 2g6o h SER 127 CO -0.14 0.88 -0.24 1.56 -0.87 0.00 0.00 176.83 178.02 2g6o h GLN 128 N 0.90 0.84 -0.26 4.77 4.20 -0.58 -1.99 115.11 123.00 2g6o h GLN 128 Ca 0.19 -0.36 -0.04 0.00 0.06 0.00 0.00 58.65 58.50 2g6o h GLN 128 Cb 0.35 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.09 2g6o h GLN 128 CO 0.00 0.99 -0.01 0.00 -0.67 0.00 0.00 178.83 179.15 2g6o h ALA 129 N 0.99 0.34 -0.62 3.87 0.00 0.19 -2.12 119.26 121.93 2g6o h ALA 129 Ca 0.09 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2g6o h ALA 129 Cb 0.78 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 2g6o h ALA 129 CO 0.06 0.09 0.37 0.00 0.00 0.00 0.00 179.25 179.77 2g6o h ARG 130 N 0.23 0.84 -0.44 0.00 3.08 -0.57 -0.37 114.38 117.16 2g6o h ARG 130 Ca 0.07 -0.08 0.03 0.00 0.07 0.00 0.00 59.98 60.08 2g6o h ARG 130 Cb 0.43 -0.18 -0.04 0.00 0.08 0.00 0.00 29.97 30.27 2g6o h ARG 130 CO 0.01 0.61 0.22 0.22 -1.07 0.00 0.00 179.97 179.96 2g6o h ASP 131 N 0.84 0.32 -0.49 7.04 3.58 -1.25 0.29 116.42 126.75 2g6o h ASP 131 Ca 0.22 0.02 -0.03 0.00 0.42 0.00 0.00 57.03 57.66 2g6o h ASP 131 Cb -0.01 -0.04 -0.02 0.00 1.72 0.00 0.00 39.33 40.98 2g6o h ASP 131 CO -0.04 0.23 0.17 0.15 -2.88 0.00 0.00 179.24 176.87 2g6o h PHE 132 N 0.44 0.77 -0.55 0.28 3.57 -0.94 -0.19 116.94 120.32 2g6o h PHE 132 Ca 0.19 -0.07 -0.03 0.00 3.53 0.00 0.00 57.97 61.59 2g6o h PHE 132 Cb 0.09 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 38.58 2g6o h PHE 132 CO -0.10 0.66 0.23 0.82 -2.23 0.00 0.00 178.31 177.69 2g6o h ILE 133 N 0.65 1.20 -0.52 1.41 1.08 -0.68 0.12 117.51 120.77 2g6o h ILE 133 Ca 0.16 -0.61 -0.05 0.00 -0.39 0.00 0.00 64.86 63.97 2g6o h ILE 133 Cb 0.24 0.53 -0.02 0.00 -3.07 0.00 0.00 36.82 34.50 2g6o h ILE 133 CO -0.01 0.24 0.12 0.78 -0.69 0.00 0.00 178.15 178.60 2g6o h ASN 134 N 0.79 0.79 -0.76 1.72 2.35 -0.50 -1.10 115.58 118.88 2g6o h ASN 134 Ca 0.19 -0.23 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 2g6o h ASN 134 Cb 0.15 -0.21 -0.04 0.00 0.05 0.00 0.00 38.32 38.27 2g6o h ASN 134 CO -0.02 0.82 0.47 1.56 -1.65 0.00 0.00 177.43 178.61 2g6o h GLN 135 N 0.73 1.01 0.11 0.81 4.20 -0.02 -1.49 115.11 120.47 2g6o h GLN 135 Ca 0.16 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 58.79 2g6o h GLN 135 Cb 0.34 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 27.90 2g6o h GLN 135 CO 0.00 0.70 -0.05 -0.92 -0.67 0.00 0.00 178.83 177.89 2g6o h TYR 136 N 1.03 -0.14 0.00 2.96 3.20 -0.40 -2.02 116.97 121.59 2g6o h TYR 136 Ca 0.27 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.09 2g6o h TYR 136 Cb -0.07 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.24 2g6o h TYR 136 CO -0.01 0.07 -0.26 1.88 -1.64 0.00 0.00 178.16 178.20 2g6o h TYR 137 N -0.33 0.00 -0.30 -3.82 -1.99 -1.12 -2.05 116.97 107.35 2g6o h TYR 137 Ca -0.02 0.00 -0.14 0.00 2.00 0.00 0.00 58.73 60.57 2g6o h TYR 137 Cb 0.27 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.00 2g6o h TYR 137 CO -0.01 0.26 -0.40 0.77 -0.00 0.00 0.00 178.16 178.78 2g6o h SER 138 N 0.00 0.76 0.28 3.88 0.02 -1.18 0.48 113.55 117.80 2g6o h SER 138 Ca -0.00 -0.35 -0.05 0.00 -0.84 0.00 0.00 61.79 60.55 2g6o h SER 138 Cb 0.52 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.84 2g6o h SER 138 CO 0.03 1.07 -0.23 0.77 -1.14 0.00 0.00 176.83 177.34 2g6o h SER 139 N 0.59 0.00 -0.62 3.07 4.64 -0.65 -1.79 113.55 118.79 2g6o h SER 139 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2g6o h SER 139 Cb 0.94 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 2g6o h SER 139 CO 0.09 0.23 0.00 2.30 -0.87 0.00 0.00 176.83 178.57 2g6o n ILE 140 N -4.12 1.71 -3.75 0.95 -5.35 -1.02 -4.97 119.36 102.81 2g6o n ILE 140 Ca -0.02 -1.20 -0.25 0.00 -0.27 0.00 0.00 62.75 61.01 2g6o n ILE 140 Cb 0.29 0.18 0.04 0.00 -1.74 0.00 0.00 39.64 38.41 2g6o n ILE 140 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 2g6o n LYS 141 N 1.06 -5.81 -1.46 6.28 4.76 -0.67 -4.90 118.16 117.42 2g6o n LYS 141 Ca 0.24 0.66 0.02 0.00 -2.87 0.00 0.00 58.31 56.37 2g6o n LYS 141 Cb 0.83 -5.48 0.07 0.00 -1.84 0.00 0.00 35.03 28.61 2g6o n LYS 141 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2g6o n ARG 142 N -4.55 0.85 -1.97 1.97 5.12 0.11 -5.03 116.66 113.16 2g6o n ARG 142 Ca -0.11 -2.67 -0.42 0.00 -1.93 0.00 0.00 57.85 52.72 2g6o n ARG 142 Cb 0.60 -0.77 -0.03 0.00 -1.16 0.00 0.00 32.46 31.10 2g6o n ARG 142 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 2g6o s SER 143 N -2.65 6.64 0.00 0.55 0.15 -1.18 -2.07 113.70 115.15 2g6o s SER 143 Ca 0.35 2.40 0.00 0.00 0.70 0.00 0.00 55.95 59.40 2g6o s SER 143 Cb 0.38 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 62.13 2g6o s SER 143 CO -0.11 -0.88 0.00 0.61 1.20 0.00 0.00 173.24 174.06 2g6o n GLY 144 N 3.99 0.81 3.77 9.45 0.00 -1.26 -5.05 105.19 116.89 2g6o n GLY 144 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 2g6o n GLY 144 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g6o s SER 145 N -3.00 3.40 0.20 1.61 1.04 -0.88 -4.82 113.70 111.24 2g6o s SER 145 Ca 0.00 1.02 -0.11 0.00 0.48 0.00 0.00 55.95 57.34 2g6o s SER 145 Cb 0.00 -1.62 0.13 0.00 0.10 0.00 0.00 66.02 64.63 2g6o s SER 145 CO 0.00 -2.63 1.83 -0.61 0.98 0.00 0.00 173.24 172.81 2g6o h GLN 146 N -1.55 0.96 -0.49 4.02 4.15 -1.97 -1.30 115.11 118.94 2g6o h GLN 146 Ca -0.51 -0.10 -0.04 0.00 0.77 0.00 0.00 58.65 58.77 2g6o h GLN 146 Cb 1.33 -0.19 -0.02 0.00 0.21 0.00 0.00 27.48 28.80 2g6o h GLN 146 CO 0.61 0.70 0.15 0.00 -1.93 0.00 0.00 178.83 178.36 2g6o h ALA 147 N 1.21 1.35 0.00 3.38 0.00 -1.93 -0.09 119.26 123.19 2g6o h ALA 147 Ca 0.25 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2g6o h ALA 147 Cb 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2g6o h ALA 147 CO -0.04 0.47 -0.00 1.25 0.00 0.00 0.00 179.25 180.93 2g6o h HIS 148 N 0.70 -0.00 -0.31 0.00 -0.00 -1.63 -1.41 115.15 112.51 2g6o h HIS 148 Ca 0.16 -0.00 -0.07 0.00 -0.00 0.00 0.00 60.37 60.46 2g6o h HIS 148 Cb 0.21 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 27.61 2g6o h HIS 148 CO 0.01 0.29 -0.12 0.93 -0.00 0.00 0.00 177.93 179.03 2g6o h GLU 149 N -0.29 0.53 -0.18 5.26 4.39 -1.02 -1.64 114.58 121.62 2g6o h GLU 149 Ca -0.00 -0.16 -0.13 0.00 0.34 0.00 0.00 59.36 59.41 2g6o h GLU 149 Cb 0.29 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.88 2g6o h GLU 149 CO 0.00 0.65 -0.44 0.93 -1.16 0.00 0.00 179.01 178.99 2g6o h GLU 150 N 0.49 0.45 -0.28 2.33 5.08 -0.94 -1.80 114.58 119.91 2g6o h GLU 150 Ca 0.09 -0.24 -0.14 0.00 -1.00 0.00 0.00 59.36 58.07 2g6o h GLU 150 Cb 0.51 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.76 2g6o h GLU 150 CO 0.03 0.81 -0.37 -0.09 -1.00 0.00 0.00 179.01 178.39 2g6o h ARG 151 N 0.37 0.74 -0.87 2.33 9.65 -0.94 -0.87 114.38 124.80 2g6o h ARG 151 Ca 0.03 -0.43 0.02 0.00 -1.10 0.00 0.00 59.98 58.50 2g6o h ARG 151 Cb 0.92 0.03 -0.05 0.00 -1.39 0.00 0.00 29.97 29.49 2g6o h ARG 151 CO 0.08 1.05 0.57 -0.07 2.80 0.00 0.00 179.97 184.40 2g6o h LEU 152 N 0.49 0.96 -0.48 3.80 3.38 -1.18 -0.98 115.31 121.30 2g6o h LEU 152 Ca 0.03 -0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.84 2g6o h LEU 152 Cb 0.96 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 2g6o h LEU 152 CO 0.09 0.68 -0.27 1.56 0.09 0.00 0.00 178.44 180.58 2g6o h GLN 153 N 1.13 0.96 -0.68 1.13 4.20 -1.07 -2.31 115.11 118.48 2g6o h GLN 153 Ca 0.33 -0.44 -0.02 0.00 0.06 0.00 0.00 58.65 58.58 2g6o h GLN 153 Cb -0.05 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.68 2g6o h GLN 153 CO -0.09 1.11 0.33 1.49 -0.67 0.00 0.00 178.83 181.00 2g6o h GLU 154 N 0.81 0.97 -0.16 1.46 4.81 -0.43 -0.28 114.58 121.77 2g6o h GLU 154 Ca 0.09 -0.14 -0.02 0.00 -0.13 0.00 0.00 59.36 59.16 2g6o h GLU 154 Cb 0.85 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.05 2g6o h GLU 154 CO 0.08 0.77 0.03 0.28 -0.73 0.00 0.00 179.01 179.44 2g6o h VAL 155 N 0.94 1.21 -0.84 0.32 2.07 -1.12 0.34 116.25 119.16 2g6o h VAL 155 Ca 0.23 -0.67 -0.02 0.00 0.82 0.00 0.00 66.70 67.06 2g6o h VAL 155 Cb 0.12 1.35 -0.04 0.00 -1.52 0.00 0.00 31.29 31.20 2g6o h VAL 155 CO -0.03 0.20 0.44 -0.33 0.02 0.00 0.00 177.57 177.87 2g6o h GLU 156 N 0.06 1.19 -0.23 1.57 5.08 -1.26 0.26 114.58 121.24 2g6o h GLU 156 Ca 0.05 -0.15 -0.05 0.00 -1.00 0.00 0.00 59.36 58.21 2g6o h GLU 156 Cb 0.28 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 2g6o h GLU 156 CO 0.00 0.88 -0.05 0.00 -1.00 0.00 0.00 179.01 178.85 2g6o h ALA 157 N 1.30 0.32 -0.53 3.43 0.00 -0.88 0.57 119.26 123.46 2g6o h ALA 157 Ca 0.29 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2g6o h ALA 157 Cb 0.06 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2g6o h ALA 157 CO -0.04 0.11 0.20 1.49 0.00 0.00 0.00 179.25 181.01 2g6o h GLU 158 N 0.19 0.80 -0.21 0.00 4.81 -0.63 -2.23 114.58 117.30 2g6o h GLU 158 Ca 0.06 -0.15 -0.09 0.00 -0.13 0.00 0.00 59.36 59.05 2g6o h GLU 158 Cb 0.50 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 2g6o h GLU 158 CO 0.02 0.71 -0.24 0.28 -0.73 0.00 0.00 179.01 179.05 2g6o h VAL 159 N 0.72 1.25 0.13 0.32 2.07 -0.74 -1.02 116.25 118.99 2g6o h VAL 159 Ca 0.18 -1.20 0.00 0.00 0.82 0.00 0.00 66.70 66.50 2g6o h VAL 159 Cb 0.22 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 2g6o h VAL 159 CO -0.01 0.38 -0.10 0.00 0.02 0.00 0.00 177.57 177.85 2g6o h ALA 160 N 1.39 -0.22 0.00 1.67 0.00 -0.32 0.29 119.26 122.07 2g6o h ALA 160 Ca 0.06 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2g6o h ALA 160 Cb 0.62 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2g6o h ALA 160 CO 0.04 -0.64 -0.66 -1.13 0.00 0.00 0.00 179.25 176.87 2g6o n SER 161 N -5.22 0.63 0.00 0.00 3.41 -0.89 -4.43 113.62 107.12 2g6o n SER 161 Ca -0.08 -0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.51 2g6o n SER 161 Cb 0.14 0.29 0.00 0.00 -0.26 0.00 0.00 64.21 64.38 2g6o n SER 161 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2g6o n THR 162 N -1.93 0.00 0.00 6.66 -2.24 -0.39 -5.02 114.28 111.36 2g6o n THR 162 Ca 0.04 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 2g6o n THR 162 Cb 0.41 0.93 0.00 0.00 -2.10 0.00 0.00 70.33 69.58 2g6o n THR 162 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g6o n GLY 163 N 0.85 2.60 1.93 3.38 0.00 0.10 -4.96 105.19 109.09 2g6o n GLY 163 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 2g6o n GLY 163 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2g6o n THR 164 N -2.00 0.00 -4.01 2.61 5.66 -1.26 -4.88 114.28 110.40 2g6o n THR 164 Ca 0.00 -1.25 -0.12 0.00 -3.05 0.00 0.00 64.05 59.63 2g6o n THR 164 Cb 0.00 0.68 -0.04 0.00 -1.55 0.00 0.00 70.33 69.43 2g6o n THR 164 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 2g6o s TYR 165 N -3.24 0.65 0.08 1.09 -0.85 -1.26 -2.70 117.35 111.12 2g6o s TYR 165 Ca 0.20 -0.99 0.06 0.00 -0.52 0.00 0.00 57.07 55.82 2g6o s TYR 165 Cb 0.00 0.15 -0.03 0.00 0.38 0.00 0.00 41.96 42.47 2g6o s TYR 165 CO 0.15 -1.14 -0.17 -1.01 -1.52 0.00 0.00 175.55 171.86 2g6o s HIS 166 N -3.34 1.45 0.18 -3.49 3.76 -1.26 -5.04 115.29 107.55 2g6o s HIS 166 Ca 0.25 -0.43 -0.13 0.00 -0.15 0.00 0.00 55.06 54.60 2g6o s HIS 166 Cb -0.01 -0.81 -0.07 0.00 1.11 0.00 0.00 32.58 32.80 2g6o s HIS 166 CO 0.14 0.11 0.56 -0.51 -0.85 0.00 0.00 174.74 174.20 2g6o s LEU 167 N -1.75 4.27 0.60 0.89 1.43 -1.26 -5.06 118.68 117.80 2g6o s LEU 167 Ca 0.02 1.05 -0.14 0.00 -1.03 0.00 0.00 54.13 54.03 2g6o s LEU 167 Cb -0.10 -3.44 -0.04 0.00 0.03 0.00 0.00 46.19 42.64 2g6o s LEU 167 CO 0.03 0.03 1.03 -0.13 0.23 0.00 0.00 176.35 177.54 2g6o s ARG 168 N -2.27 3.49 0.19 1.70 0.52 -1.26 -4.85 118.95 116.47 2g6o s ARG 168 Ca 0.42 0.98 -0.17 0.00 -0.52 0.00 0.00 55.73 56.44 2g6o s ARG 168 Cb -0.14 -2.06 0.16 0.00 0.52 0.00 0.00 34.95 33.43 2g6o s ARG 168 CO 0.20 -0.66 1.63 1.49 0.02 0.00 0.00 175.30 177.98 2g6o h GLU 169 N 0.17 -0.06 0.00 3.54 4.81 -2.00 -1.02 114.58 120.01 2g6o h GLU 169 Ca -0.46 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 58.75 2g6o h GLU 169 Cb 1.20 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.59 2g6o h GLU 169 CO 0.59 -0.04 -0.16 0.66 -0.73 0.00 0.00 179.01 179.33 2g6o h SER 170 N -0.07 0.00 0.01 1.04 4.64 -2.00 -1.91 113.55 115.26 2g6o h SER 170 Ca 0.25 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.36 2g6o h SER 170 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 2g6o h SER 170 CO -0.57 0.16 -0.75 -0.33 -0.87 0.00 0.00 176.83 174.47 2g6o h GLU 171 N 0.00 0.64 -0.37 4.77 5.08 -1.59 -1.96 114.58 121.15 2g6o h GLU 171 Ca -0.00 -0.52 -0.04 0.00 -1.00 0.00 0.00 59.36 57.80 2g6o h GLU 171 Cb 0.33 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 2g6o h GLU 171 CO 0.02 1.14 0.07 1.25 -1.00 0.00 0.00 179.01 180.49 2g6o h LEU 172 N 0.44 0.59 -0.35 1.33 5.85 -0.80 0.23 115.31 122.61 2g6o h LEU 172 Ca -0.04 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.43 2g6o h LEU 172 Cb 1.35 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 42.21 2g6o h LEU 172 CO 0.14 0.69 0.23 0.58 -0.34 0.00 0.00 178.44 179.75 2g6o h VAL 173 N 0.46 1.09 -0.14 1.05 2.07 -1.34 -0.22 116.25 119.22 2g6o h VAL 173 Ca 0.11 -0.16 -0.00 0.00 0.82 0.00 0.00 66.70 67.47 2g6o h VAL 173 Cb 0.35 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 2g6o h VAL 173 CO 0.01 0.09 0.08 0.15 0.02 0.00 0.00 177.57 177.92 2g6o h PHE 174 N 0.47 0.18 -0.80 1.57 3.57 -1.18 -2.40 116.94 118.35 2g6o h PHE 174 Ca 0.13 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.60 2g6o h PHE 174 Cb -0.05 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 38.59 2g6o h PHE 174 CO -0.05 0.15 0.40 0.78 -2.23 0.00 0.00 178.31 177.35 2g6o h GLY 175 N 0.16 1.22 1.04 2.40 0.00 -0.73 -0.43 103.07 106.73 2g6o h GLY 175 Ca 0.05 -0.59 -0.07 0.00 0.00 0.00 0.00 47.33 46.72 2g6o h GLY 175 CO -0.01 0.57 0.12 0.00 0.00 0.00 0.00 176.54 177.21 2g6o h ALA 176 N 1.21 0.82 -0.49 3.60 0.00 -0.94 0.08 119.26 123.54 2g6o h ALA 176 Ca 0.28 -0.25 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 2g6o h ALA 176 Cb 0.10 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2g6o h ALA 176 CO -0.04 0.56 -0.18 0.87 0.00 0.00 0.00 179.25 180.46 2g6o h LYS 177 N 0.92 0.98 -0.34 0.00 1.57 -1.24 -2.75 116.57 115.72 2g6o h LYS 177 Ca 0.19 -0.40 -0.07 0.00 -1.87 0.00 0.00 60.65 58.51 2g6o h LYS 177 Cb 0.40 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.65 2g6o h LYS 177 CO 0.01 1.07 -0.07 1.96 -0.57 0.00 0.00 179.45 181.85 2g6o h GLN 178 N 0.86 0.56 -0.77 3.15 1.08 -0.72 0.19 115.11 119.45 2g6o h GLN 178 Ca 0.12 -0.15 -0.06 0.00 -1.45 0.00 0.00 58.65 57.12 2g6o h GLN 178 Cb 0.75 -0.07 -0.03 0.00 -0.05 0.00 0.00 27.48 28.08 2g6o h GLN 178 CO 0.06 0.63 0.26 0.00 -0.95 0.00 0.00 178.83 178.83 2g6o h ALA 179 N 1.41 1.01 0.01 3.87 0.00 -0.80 0.18 119.26 124.93 2g6o h ALA 179 Ca 0.10 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 2g6o h ALA 179 Cb 0.44 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2g6o h ALA 179 CO 0.02 0.67 -0.00 2.35 0.00 0.00 0.00 179.25 182.29 2g6o h TRP 180 N 1.14 -0.01 -0.87 0.00 7.01 -1.17 -2.37 115.95 119.68 2g6o h TRP 180 Ca 0.25 -0.00 0.18 0.00 2.11 0.00 0.00 58.89 61.43 2g6o h TRP 180 Cb 0.28 0.00 -0.06 0.00 -2.10 0.00 0.00 29.16 27.28 2g6o h TRP 180 CO 0.02 0.41 0.57 -0.09 -2.79 0.00 0.00 178.44 176.57 2g6o h ARG 181 N -0.43 0.47 0.00 2.65 2.43 -0.71 -1.25 114.38 117.54 2g6o h ARG 181 Ca -0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2g6o h ARG 181 Cb 0.42 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 2g6o h ARG 181 CO 0.00 0.31 -0.22 0.09 -1.51 0.00 0.00 179.97 178.64 2g6o n ASN 182 N -4.52 0.46 -4.57 -3.80 3.02 0.60 -4.85 115.26 101.59 2g6o n ASN 182 Ca 0.18 0.30 -0.40 0.00 -0.03 0.00 0.00 54.58 54.64 2g6o n ASN 182 Cb 0.60 -0.31 -0.03 0.00 -0.61 0.00 0.00 39.78 39.44 2g6o n ASN 182 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2g6o s ALA 183 N -3.06 2.25 0.59 5.41 0.00 -0.47 -4.73 121.76 121.74 2g6o s ALA 183 Ca 0.11 0.09 0.39 0.00 0.00 0.00 0.00 51.96 52.55 2g6o s ALA 183 Cb 0.16 -4.21 2.14 0.00 0.00 0.00 0.00 23.12 21.21 2g6o s ALA 183 CO 0.62 -3.59 2.30 -1.35 0.00 0.00 0.00 175.76 173.74 2g6o h PRO 184 N 16.16 0.00 -0.02 0.00 0.11 -1.89 -2.77 132.00 143.60 2g6o h PRO 184 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2g6o h PRO 184 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2g6o h PRO 184 CO 1.10 0.01 -0.17 0.54 -0.21 0.00 0.00 178.00 179.28 2g6o n ARG 185 N -3.31 1.63 -3.24 1.05 1.74 -1.26 -0.34 116.66 112.93 2g6o n ARG 185 Ca -0.03 -1.22 -0.40 0.00 -0.77 0.00 0.00 57.85 55.44 2g6o n ARG 185 Cb 0.10 -1.47 -0.08 0.00 -1.02 0.00 0.00 32.46 29.99 2g6o n ARG 185 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2g6o n VAL 187 N 5.15 0.00 -0.70 0.00 3.14 -1.26 -3.93 118.33 120.73 2g6o n VAL 187 Ca -0.04 -0.08 0.08 0.00 -2.96 0.00 0.00 64.34 61.34 2g6o n VAL 187 Cb 0.50 0.15 0.38 0.00 -1.06 0.00 0.00 33.84 33.81 2g6o n VAL 187 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2g6o n GLY 188 N 1.35 2.80 0.00 7.55 0.00 -1.26 -4.48 105.19 111.16 2g6o n GLY 188 Ca 0.12 -0.87 0.02 0.00 0.00 0.00 0.00 46.02 45.28 2g6o n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g6o n ARG 189 N 0.93 0.01 0.28 1.61 1.74 -1.25 -2.18 116.66 117.79 2g6o n ARG 189 Ca 0.26 0.42 0.19 0.00 -0.77 0.00 0.00 57.85 57.95 2g6o n ARG 189 Cb 1.01 -1.50 0.88 0.00 -1.02 0.00 0.00 32.46 31.84 2g6o n ARG 189 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 2g6o h ILE 190 N 0.00 0.00 -0.02 0.55 2.10 -1.86 -0.92 117.51 117.37 2g6o h ILE 190 Ca 0.00 -0.24 0.00 0.00 1.08 0.00 0.00 64.86 65.70 2g6o h ILE 190 Cb 0.06 1.17 0.00 0.00 -1.09 0.00 0.00 36.82 36.96 2g6o h ILE 190 CO 0.00 0.00 -0.04 0.00 -1.08 0.00 0.00 178.15 177.03 2g6o n GLN 191 N -2.94 1.60 -0.35 2.19 1.13 -0.93 -4.56 117.38 113.53 2g6o n GLN 191 Ca -0.01 -0.98 0.25 0.00 -1.94 0.00 0.00 57.00 54.31 2g6o n GLN 191 Cb 0.18 -1.48 0.50 0.00 0.11 0.00 0.00 30.24 29.55 2g6o n GLN 191 CO 0.00 0.00 0.00 0.11 -1.44 0.00 0.00 177.06 175.73 2g6o h TRP 192 N 2.40 0.83 0.00 1.08 5.08 -1.36 -0.08 115.95 123.90 2g6o h TRP 192 Ca 0.00 0.03 0.00 0.00 1.08 0.00 0.00 58.89 60.00 2g6o h TRP 192 Cb 0.55 -0.22 0.00 0.00 -3.00 0.00 0.00 29.16 26.48 2g6o h TRP 192 CO 0.00 -0.10 0.00 0.78 -1.28 0.00 0.00 178.44 177.84 2g6o h GLY 193 N 0.34 0.00 -2.82 11.11 0.00 -1.83 -3.20 103.07 106.67 2g6o h GLY 193 Ca 0.71 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.04 2g6o h GLY 193 CO -0.50 0.00 0.00 1.17 0.00 0.00 0.00 176.54 177.21 2g6o n LYS 194 N -2.30 3.10 -1.86 4.80 4.81 -0.04 -4.99 118.16 121.68 2g6o n LYS 194 Ca 0.02 -2.68 -0.42 0.00 -0.87 0.00 0.00 58.31 54.36 2g6o n LYS 194 Cb 0.26 -1.70 -0.03 0.00 0.02 0.00 0.00 35.03 33.58 2g6o n LYS 194 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 2g6o s LEU 195 N -1.34 4.37 -0.34 3.14 2.96 -1.21 -4.78 118.68 121.48 2g6o s LEU 195 Ca 0.49 2.77 -0.19 0.00 -0.22 0.00 0.00 54.13 56.98 2g6o s LEU 195 Cb 0.28 -3.61 -0.01 0.00 0.50 0.00 0.00 46.19 43.36 2g6o s LEU 195 CO 0.29 -0.86 0.54 -1.58 -1.32 0.00 0.00 176.35 173.42 2g6o s GLN 196 N 0.46 3.69 -0.38 1.98 2.00 -1.05 -4.98 119.66 121.38 2g6o s GLN 196 Ca 0.67 -0.06 -0.15 0.00 -2.00 0.00 0.00 55.36 53.82 2g6o s GLN 196 Cb -0.46 -3.79 0.00 0.00 0.80 0.00 0.00 33.01 29.56 2g6o s GLN 196 CO 0.38 -0.63 0.36 0.08 -0.50 0.00 0.00 175.29 174.98 2g6o s VAL 197 N 2.45 5.17 -0.25 1.34 1.01 -1.26 -1.69 120.40 127.17 2g6o s VAL 197 Ca 0.20 -0.22 -0.16 0.00 0.00 0.00 0.00 61.98 61.80 2g6o s VAL 197 Cb -0.15 -3.89 -0.03 0.00 0.00 0.00 0.00 36.38 32.30 2g6o s VAL 197 CO 0.13 -0.22 0.42 -0.36 0.00 0.00 0.00 175.10 175.08 2g6o s PHE 198 N 1.96 3.28 -0.50 5.22 0.08 0.35 -5.00 117.98 123.37 2g6o s PHE 198 Ca 0.10 0.52 -0.24 0.00 0.12 0.00 0.00 56.93 57.43 2g6o s PHE 198 Cb -0.17 -2.61 0.03 0.00 -0.57 0.00 0.00 43.02 39.70 2g6o s PHE 198 CO 0.12 -0.20 0.86 0.34 -0.10 0.00 0.00 175.22 176.23 2g6o s ASP 199 N 1.50 6.38 -0.27 1.36 3.68 -1.26 -1.14 116.67 126.92 2g6o s ASP 199 Ca 0.18 -0.23 0.09 0.00 2.13 0.00 0.00 52.55 54.72 2g6o s ASP 199 Cb -0.16 -2.41 0.48 0.00 -1.45 0.00 0.00 42.92 39.38 2g6o s ASP 199 CO 0.09 -1.06 1.38 0.00 0.13 0.00 0.00 175.17 175.71 2g6o n ALA 200 N 7.05 4.13 1.08 3.66 0.00 0.77 -4.74 120.51 132.45 2g6o n ALA 200 Ca 0.02 -3.23 0.07 0.00 0.00 0.00 0.00 53.44 50.31 2g6o n ALA 200 Cb 0.48 -0.60 0.43 0.00 0.00 0.00 0.00 19.45 19.76 2g6o n ALA 200 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2g6o n ARG 201 N -1.12 0.54 0.00 0.00 1.74 -1.01 -1.96 116.66 114.85 2g6o n ARG 201 Ca 0.29 0.00 0.10 0.00 -0.77 0.00 0.00 57.85 57.47 2g6o n ARG 201 Cb 0.91 -1.42 -0.03 0.00 -1.02 0.00 0.00 32.46 30.90 2g6o n ARG 201 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2g6o n ASP 202 N -0.92 1.74 -4.69 0.55 5.75 -1.26 -4.52 116.55 113.19 2g6o n ASP 202 Ca 0.11 -1.37 -0.44 0.00 -0.01 0.00 0.00 54.79 53.08 2g6o n ASP 202 Cb 0.05 0.60 -0.03 0.00 -1.03 0.00 0.00 41.12 40.71 2g6o n ASP 202 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2g6o n SER 204 N 3.05 0.98 -3.57 0.00 3.41 -1.26 -4.76 113.62 111.48 2g6o n SER 204 Ca 0.14 -1.87 -0.11 0.00 -0.26 0.00 0.00 58.87 56.78 2g6o n SER 204 Cb 0.32 -0.12 -0.03 0.00 -0.26 0.00 0.00 64.21 64.12 2g6o n SER 204 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2g6o s SER 205 N -1.01 -0.42 0.27 4.04 1.04 -1.26 -4.99 113.70 111.36 2g6o s SER 205 Ca 0.06 -0.22 0.01 0.00 0.48 0.00 0.00 55.95 56.28 2g6o s SER 205 Cb 0.05 0.59 0.38 0.00 0.10 0.00 0.00 66.02 67.14 2g6o s SER 205 CO 0.01 -1.02 1.73 0.00 0.98 0.00 0.00 173.24 174.94 2g6o h ALA 206 N 2.09 1.09 -0.61 5.32 0.00 -1.92 -1.90 119.26 123.34 2g6o h ALA 206 Ca -0.31 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.28 2g6o h ALA 206 Cb 1.29 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 2g6o h ALA 206 CO 0.37 0.56 0.36 0.37 0.00 0.00 0.00 179.25 180.91 2g6o h GLN 207 N 0.54 0.83 -0.11 0.00 5.75 -1.96 -1.90 115.11 118.26 2g6o h GLN 207 Ca 0.09 -0.08 -0.10 0.00 -0.15 0.00 0.00 58.65 58.41 2g6o h GLN 207 Cb 0.60 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 28.96 2g6o h GLN 207 CO 0.04 0.60 -0.38 1.49 -2.65 0.00 0.00 178.83 177.93 2g6o h GLU 208 N 0.82 0.23 -0.80 1.69 4.81 -1.89 -2.39 114.58 117.05 2g6o h GLU 208 Ca 0.22 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 2g6o h GLU 208 Cb -0.01 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.33 2g6o h GLU 208 CO -0.04 0.58 0.52 0.52 -0.73 0.00 0.00 179.01 179.86 2g6o h MET 209 N 0.20 1.06 -0.55 1.92 2.86 -0.69 -0.54 114.93 119.19 2g6o h MET 209 Ca 0.02 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.58 2g6o h MET 209 Cb 0.77 -0.23 -0.03 0.00 0.06 0.00 0.00 31.60 32.17 2g6o h MET 209 CO 0.06 0.72 0.31 0.35 1.06 0.00 0.00 176.91 179.41 2g6o h PHE 210 N 1.09 0.76 -0.14 -0.22 -0.00 -0.93 0.11 116.94 117.62 2g6o h PHE 210 Ca 0.29 -0.02 0.00 0.00 -0.00 0.00 0.00 57.97 58.25 2g6o h PHE 210 Cb -0.10 -0.24 -0.01 0.00 -0.00 0.00 0.00 35.95 35.60 2g6o h PHE 210 CO -0.01 0.55 0.09 1.15 -0.00 0.00 0.00 178.31 180.08 2g6o h THR 211 N 0.74 1.04 -0.76 4.41 2.02 -0.92 0.15 112.91 119.59 2g6o h THR 211 Ca 0.20 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.30 2g6o h THR 211 Cb 0.04 0.85 -0.04 0.00 -1.74 0.00 0.00 68.15 67.26 2g6o h THR 211 CO -0.03 0.04 0.49 1.88 0.37 0.00 0.00 175.52 178.26 2g6o h TYR 212 N 0.18 0.98 -0.52 3.16 -1.99 -0.80 -0.74 116.97 117.23 2g6o h TYR 212 Ca 0.05 0.01 -0.05 0.00 2.00 0.00 0.00 58.73 60.74 2g6o h TYR 212 Cb -0.02 -0.33 -0.02 0.00 2.00 0.00 0.00 36.73 38.37 2g6o h TYR 212 CO -0.07 0.63 0.14 0.82 -0.00 0.00 0.00 178.16 179.68 2g6o h ILE 213 N 1.04 1.24 -0.77 -2.88 2.04 -0.40 -0.05 117.51 117.72 2g6o h ILE 213 Ca 0.28 -0.84 -0.04 0.00 1.00 0.00 0.00 64.86 65.26 2g6o h ILE 213 Cb -0.09 0.79 -0.04 0.00 -0.74 0.00 0.00 36.82 36.74 2g6o h ILE 213 CO -0.06 0.31 0.34 0.00 0.00 0.00 0.00 178.15 178.74 2g6o h ASN 215 N 1.11 0.88 0.02 0.00 2.35 -0.74 -1.46 115.58 117.75 2g6o h ASN 215 Ca 0.26 -0.26 0.01 0.00 -0.55 0.00 0.00 56.30 55.76 2g6o h ASN 215 Cb 0.15 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.27 2g6o h ASN 215 CO -0.03 0.92 -0.09 -0.74 -1.65 0.00 0.00 177.43 175.84 2g6o h HIS 216 N 0.81 -0.24 -0.68 1.19 2.76 -0.45 -0.52 115.15 118.03 2g6o h HIS 216 Ca 0.17 0.01 0.07 0.00 -2.20 0.00 0.00 60.37 58.41 2g6o h HIS 216 Cb 0.42 0.10 -0.06 0.00 1.55 0.00 0.00 27.41 29.42 2g6o h HIS 216 CO 0.03 -0.15 0.37 0.82 -1.30 0.00 0.00 177.93 177.70 2g6o h ILE 217 N -0.17 0.94 -0.31 6.26 2.04 -0.85 0.17 117.51 125.58 2g6o h ILE 217 Ca 0.03 -0.23 -0.06 0.00 1.00 0.00 0.00 64.86 65.60 2g6o h ILE 217 Cb 0.21 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 36.49 2g6o h ILE 217 CO -0.08 0.12 -0.06 0.11 0.00 0.00 0.00 178.15 178.25 2g6o h LYS 218 N 0.67 0.59 -0.22 2.37 1.57 -0.93 -0.62 116.57 119.98 2g6o h LYS 218 Ca 0.31 -0.22 -0.03 0.00 -1.87 0.00 0.00 60.65 58.85 2g6o h LYS 218 Cb 0.23 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 2g6o h LYS 218 CO -0.20 0.76 0.03 -0.92 -0.57 0.00 0.00 179.45 178.55 2g6o h TYR 219 N 0.36 0.40 -0.49 -1.35 5.03 -0.74 -1.96 116.97 118.23 2g6o h TYR 219 Ca 0.08 -0.06 -0.08 0.00 2.58 0.00 0.00 58.73 61.25 2g6o h TYR 219 Cb 0.53 -0.11 -0.02 0.00 1.55 0.00 0.00 36.73 38.69 2g6o h TYR 219 CO 0.05 0.52 -0.01 0.00 -1.32 0.00 0.00 178.16 177.40 2g6o h ALA 220 N 0.83 0.66 -0.22 1.82 0.00 -0.68 -3.22 119.26 118.45 2g6o h ALA 220 Ca 0.07 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.62 2g6o h ALA 220 Cb 0.34 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2g6o h ALA 220 CO 0.01 0.47 -0.16 1.15 0.00 0.00 0.00 179.25 180.72 2g6o h THR 221 N 0.72 1.31 -6.80 0.00 2.02 -1.14 0.14 112.91 109.16 2g6o h THR 221 Ca 0.14 -1.28 -0.56 0.00 0.77 0.00 0.00 66.41 65.48 2g6o h THR 221 Cb 0.52 1.66 -0.17 0.00 -1.74 0.00 0.00 68.15 68.42 2g6o h THR 221 CO 0.03 0.39 -0.90 -3.20 0.37 0.00 0.00 175.52 172.21 2g6o n ASN 222 N -4.47 -0.73 -2.28 4.18 5.15 -0.74 -0.85 115.26 115.52 2g6o n ASN 222 Ca -0.05 -1.12 -0.16 0.00 -0.60 0.00 0.00 54.58 52.66 2g6o n ASN 222 Cb 0.37 -2.40 -0.02 0.00 -0.53 0.00 0.00 39.78 37.21 2g6o n ASN 222 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2g6o n ARG 223 N -4.42 -1.90 0.00 1.20 1.74 -1.26 -2.32 116.66 109.69 2g6o n ARG 223 Ca -0.19 0.80 0.00 0.00 -0.77 0.00 0.00 57.85 57.69 2g6o n ARG 223 Cb 0.62 -5.38 0.00 0.00 -1.02 0.00 0.00 32.46 26.69 2g6o n ARG 223 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2g6o n GLY 224 N -0.81 2.66 3.15 -0.13 0.00 -0.03 -4.92 105.19 105.12 2g6o n GLY 224 Ca -0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.40 2g6o n GLY 224 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2g6o n ASN 225 N 0.00 5.94 -4.65 1.61 5.15 -0.98 -0.48 115.26 121.85 2g6o n ASN 225 Ca 0.00 -3.24 -0.41 0.00 -0.60 0.00 0.00 54.58 50.32 2g6o n ASN 225 Cb 0.00 -1.30 0.01 0.00 -0.53 0.00 0.00 39.78 37.96 2g6o n ASN 225 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2g6o n LEU 226 N 1.93 3.17 -4.02 1.20 4.32 -1.23 -4.56 117.00 117.82 2g6o n LEU 226 Ca 0.25 1.07 -0.24 0.00 -0.02 0.00 0.00 56.01 57.08 2g6o n LEU 226 Cb 0.36 -1.41 -0.16 0.00 -1.62 0.00 0.00 43.42 40.58 2g6o n LEU 226 CO 0.60 -1.13 -0.46 -0.13 -1.22 0.00 0.00 177.39 175.05 2g6o s ARG 227 N -2.08 1.54 0.43 3.23 0.52 0.04 -5.00 118.95 117.64 2g6o s ARG 227 Ca 0.62 -0.39 -0.26 0.00 -0.52 0.00 0.00 55.73 55.19 2g6o s ARG 227 Cb -0.54 -1.31 -0.09 0.00 0.52 0.00 0.00 34.95 33.53 2g6o s ARG 227 CO 0.57 0.04 1.42 -1.12 0.02 0.00 0.00 175.30 176.23 2g6o s SER 228 N 0.59 6.00 0.00 0.23 0.01 -1.26 -4.45 113.70 114.82 2g6o s SER 228 Ca -0.12 2.90 -0.28 0.00 1.31 0.00 0.00 55.95 59.76 2g6o s SER 228 Cb -0.15 -2.65 0.09 0.00 0.21 0.00 0.00 66.02 63.52 2g6o s SER 228 CO 0.03 -1.09 0.81 0.00 0.41 0.00 0.00 173.24 173.40 2g6o s ALA 229 N -1.20 -1.78 -0.03 1.44 0.00 -0.18 -2.53 121.76 117.48 2g6o s ALA 229 Ca 0.59 1.02 -0.03 0.00 0.00 0.00 0.00 51.96 53.54 2g6o s ALA 229 Cb -0.43 0.30 0.01 0.00 0.00 0.00 0.00 23.12 22.99 2g6o s ALA 229 CO 0.56 -0.61 0.09 -1.50 0.00 0.00 0.00 175.76 174.30 2g6o s ILE 230 N -2.70 0.00 -0.16 0.00 2.07 -0.68 -0.06 121.20 119.67 2g6o s ILE 230 Ca 0.01 -0.00 -0.00 0.00 -1.41 0.00 0.00 60.65 59.24 2g6o s ILE 230 Cb -0.01 -0.13 -0.00 0.00 0.13 0.00 0.00 42.46 42.45 2g6o s ILE 230 CO -0.06 -0.00 -0.15 -0.89 -1.91 0.00 0.00 174.94 171.93 2g6o s THR 231 N 0.04 2.68 -0.30 4.00 2.01 -0.55 -0.49 115.64 123.03 2g6o s THR 231 Ca -0.00 -0.76 -0.08 0.00 0.31 0.00 0.00 61.69 61.16 2g6o s THR 231 Cb -0.01 -2.14 0.00 0.00 0.01 0.00 0.00 72.50 70.37 2g6o s THR 231 CO 0.00 0.51 0.10 -0.69 -0.69 0.00 0.00 174.62 173.85 2g6o s VAL 232 N 0.91 4.13 0.53 3.82 1.01 -0.29 -3.10 120.40 127.42 2g6o s VAL 232 Ca -0.03 -0.61 -0.02 0.00 0.00 0.00 0.00 61.98 61.32 2g6o s VAL 232 Cb -0.15 -3.12 0.01 0.00 0.00 0.00 0.00 36.38 33.12 2g6o s VAL 232 CO -0.02 0.08 0.78 -0.36 0.00 0.00 0.00 175.10 175.59 2g6o s PHE 233 N 1.53 3.12 0.19 5.22 0.08 -0.71 -0.16 117.98 127.25 2g6o s PHE 233 Ca 0.03 0.30 -0.30 0.00 0.12 0.00 0.00 56.93 57.07 2g6o s PHE 233 Cb -0.17 -2.59 -0.16 0.00 -0.57 0.00 0.00 43.02 39.52 2g6o s PHE 233 CO 0.03 -0.68 0.83 -2.30 -0.10 0.00 0.00 175.22 173.01 2g6o n PRO 234 N -2.33 0.55 -1.12 0.24 -0.02 -1.25 -4.73 135.00 126.33 2g6o n PRO 234 Ca 0.04 0.20 -0.30 0.00 -2.02 0.00 0.00 63.50 61.42 2g6o n PRO 234 Cb 0.58 -1.44 0.15 0.00 -0.02 0.00 0.00 33.50 32.77 2g6o n PRO 234 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 2g6o s GLN 235 N -0.89 1.05 0.42 -0.52 -2.07 -1.26 -4.61 119.66 111.77 2g6o s GLN 235 Ca 0.68 0.85 -0.25 0.00 -1.82 0.00 0.00 55.36 54.82 2g6o s GLN 235 Cb -0.90 -1.78 -0.08 0.00 -1.09 0.00 0.00 33.01 29.16 2g6o s GLN 235 CO 0.56 -2.40 1.20 1.03 -1.32 0.00 0.00 175.29 174.37 2g6o s ARG 236 N -4.88 3.95 -0.02 9.60 0.52 0.54 -4.91 118.95 123.75 2g6o s ARG 236 Ca 0.64 1.90 0.04 0.00 -0.52 0.00 0.00 55.73 57.79 2g6o s ARG 236 Cb -0.19 -2.62 -0.01 0.00 0.52 0.00 0.00 34.95 32.65 2g6o s ARG 236 CO 0.58 -0.43 -0.14 0.00 0.02 0.00 0.00 175.30 175.33 2g6o s ALA 237 N -1.41 1.21 0.04 2.13 0.00 -1.26 -4.79 121.76 117.68 2g6o s ALA 237 Ca 0.59 -0.58 -0.38 0.00 0.00 0.00 0.00 51.96 51.59 2g6o s ALA 237 Cb -0.32 -0.36 -0.18 0.00 0.00 0.00 0.00 23.12 22.26 2g6o s ALA 237 CO 0.40 0.26 1.24 -2.30 0.00 0.00 0.00 175.76 175.35 2g6o n PRO 238 N 2.95 0.66 0.00 0.00 -0.02 -1.26 -1.78 135.00 135.54 2g6o n PRO 238 Ca -0.16 0.24 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 2g6o n PRO 238 Cb 0.54 -1.82 0.00 0.00 -0.02 0.00 0.00 33.50 32.20 2g6o n PRO 238 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2g6o n GLY 239 N 2.14 1.26 3.81 -1.23 0.00 -1.24 -4.95 105.19 104.97 2g6o n GLY 239 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 2g6o n GLY 239 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2g6o s ARG 240 N 0.00 4.14 0.71 1.61 3.52 -0.73 -5.03 118.95 123.16 2g6o s ARG 240 Ca 0.00 1.24 -0.14 0.00 -0.13 0.00 0.00 55.73 56.70 2g6o s ARG 240 Cb 0.00 -2.25 0.03 0.00 -1.56 0.00 0.00 34.95 31.17 2g6o s ARG 240 CO 0.00 -0.12 1.13 0.20 -0.81 0.00 0.00 175.30 175.69 2g6o s GLY 241 N -2.01 2.08 0.45 8.12 0.00 -1.26 -4.50 107.32 110.20 2g6o s GLY 241 Ca 0.62 0.56 -0.09 0.00 0.00 0.00 0.00 44.72 45.82 2g6o s GLY 241 CO 0.17 0.93 0.80 0.99 0.00 0.00 0.00 173.10 175.99 2g6o s ASP 242 N -2.63 6.40 -0.07 1.64 -0.00 -1.26 -4.40 116.67 116.35 2g6o s ASP 242 Ca 0.67 1.09 -0.23 0.00 -0.00 0.00 0.00 52.55 54.08 2g6o s ASP 242 Cb -0.22 -2.31 -0.04 0.00 -0.00 0.00 0.00 42.92 40.36 2g6o s ASP 242 CO 0.46 -0.51 0.67 -0.36 -0.00 0.00 0.00 175.17 175.43 2g6o s PHE 243 N -2.58 3.57 -0.01 4.23 0.40 -1.26 -3.74 117.98 118.59 2g6o s PHE 243 Ca 0.50 1.20 -0.03 0.00 -0.60 0.00 0.00 56.93 58.01 2g6o s PHE 243 Cb -0.10 -2.77 -0.00 0.00 0.51 0.00 0.00 43.02 40.65 2g6o s PHE 243 CO 0.38 0.10 0.05 1.03 0.70 0.00 0.00 175.22 177.48 2g6o s ARG 244 N 0.77 0.23 -0.26 0.44 1.81 0.05 -3.49 118.95 118.50 2g6o s ARG 244 Ca 0.36 -0.21 -0.06 0.00 -1.72 0.00 0.00 55.73 54.10 2g6o s ARG 244 Cb -0.17 0.09 -0.01 0.00 -0.45 0.00 0.00 34.95 34.41 2g6o s ARG 244 CO 0.17 -0.04 0.04 0.42 -0.68 0.00 0.00 175.30 175.21 2g6o s ILE 245 N -0.68 3.94 0.20 1.52 1.01 -1.26 -0.75 121.20 125.17 2g6o s ILE 245 Ca -0.08 -0.44 -0.02 0.00 0.00 0.00 0.00 60.65 60.12 2g6o s ILE 245 Cb -0.05 -2.90 -0.05 0.00 0.01 0.00 0.00 42.46 39.48 2g6o s ILE 245 CO 0.00 0.27 1.52 -0.50 0.00 0.00 0.00 174.94 176.23 2g6o h TRP 246 N 8.20 0.62 -4.03 3.97 4.06 -1.59 -3.42 115.95 123.76 2g6o h TRP 246 Ca -0.37 -0.22 -0.53 0.00 2.06 0.00 0.00 58.89 59.83 2g6o h TRP 246 Cb 1.15 -0.12 0.10 0.00 -1.00 0.00 0.00 29.16 29.30 2g6o h TRP 246 CO 0.63 0.94 0.54 -0.80 -3.56 0.00 0.00 178.44 176.18 2g6o s ASN 247 N -6.92 5.64 0.27 -3.49 -0.87 -1.26 -4.93 114.94 103.38 2g6o s ASN 247 Ca -0.07 2.52 0.13 0.00 -1.57 0.00 0.00 52.86 53.88 2g6o s ASN 247 Cb 0.11 -2.62 0.26 0.00 -0.02 0.00 0.00 41.25 38.99 2g6o s ASN 247 CO 0.83 -1.30 1.54 0.77 -2.57 0.00 0.00 177.10 176.37 2g6o h SER 248 N 1.63 0.00 -5.15 -1.22 4.64 -1.91 -3.33 113.55 108.22 2g6o h SER 248 Ca -0.50 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.69 2g6o h SER 248 Cb 1.28 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 63.20 2g6o h SER 248 CO 0.58 0.62 -0.65 -1.10 -0.87 0.00 0.00 176.83 175.41 2g6o s GLN 249 N -3.28 0.54 0.31 4.77 -0.21 -1.26 -0.58 119.66 119.96 2g6o s GLN 249 Ca 0.01 -0.98 0.05 0.00 0.02 0.00 0.00 55.36 54.45 2g6o s GLN 249 Cb 0.11 0.19 0.50 0.00 1.00 0.00 0.00 33.01 34.81 2g6o s GLN 249 CO 0.75 -0.11 1.76 -0.07 -2.12 0.00 0.00 175.29 175.50 2g6o h LEU 250 N 3.58 0.37 -8.19 2.90 3.38 -1.42 -3.40 115.31 112.53 2g6o h LEU 250 Ca -0.33 -0.12 -0.67 0.00 0.09 0.00 0.00 57.88 56.85 2g6o h LEU 250 Cb 1.17 -0.10 -0.33 0.00 0.09 0.00 0.00 40.66 41.48 2g6o h LEU 250 CO 0.57 0.64 -0.84 -0.69 0.09 0.00 0.00 178.44 178.20 2g6o s VAL 251 N -4.45 2.27 -0.01 1.22 1.01 -1.26 -4.93 120.40 114.24 2g6o s VAL 251 Ca -0.06 -0.89 -0.14 0.00 0.00 0.00 0.00 61.98 60.89 2g6o s VAL 251 Cb 0.14 -1.95 0.02 0.00 0.00 0.00 0.00 36.38 34.60 2g6o s VAL 251 CO 0.77 0.53 0.30 -0.13 0.00 0.00 0.00 175.10 176.57 2g6o s ARG 252 N 1.06 0.66 -0.11 2.72 1.81 -1.26 -4.87 118.95 118.95 2g6o s ARG 252 Ca -0.01 -0.22 -0.11 0.00 -1.72 0.00 0.00 55.73 53.67 2g6o s ARG 252 Cb -0.14 0.29 -0.05 0.00 -0.45 0.00 0.00 34.95 34.60 2g6o s ARG 252 CO -0.06 -0.18 0.24 0.71 -0.68 0.00 0.00 175.30 175.33 2g6o s TYR 253 N -1.37 3.58 0.80 -0.53 2.02 -1.26 -1.03 117.35 119.55 2g6o s TYR 253 Ca -0.13 0.64 -0.14 0.00 -0.37 0.00 0.00 57.07 57.07 2g6o s TYR 253 Cb -0.05 -2.15 0.08 0.00 -0.40 0.00 0.00 41.96 39.43 2g6o s TYR 253 CO 0.04 0.54 1.20 0.00 -1.57 0.00 0.00 175.55 175.76 2g6o n ALA 254 N 2.51 0.04 -3.85 3.71 0.00 0.94 -4.26 120.51 119.61 2g6o n ALA 254 Ca -0.16 -0.31 -0.29 0.00 0.00 0.00 0.00 53.44 52.68 2g6o n ALA 254 Cb 0.53 -2.25 -0.16 0.00 0.00 0.00 0.00 19.45 17.57 2g6o n ALA 254 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2g6o s GLY 255 N -2.06 1.02 -0.29 0.00 0.00 -1.25 -1.66 107.32 103.07 2g6o s GLY 255 Ca 0.74 -1.03 -0.10 0.00 0.00 0.00 0.00 44.72 44.32 2g6o s GLY 255 CO 0.50 1.13 0.16 -0.19 0.00 0.00 0.00 173.10 174.70 2g6o s TYR 256 N 1.61 3.18 0.26 1.90 1.51 -0.03 -4.30 117.35 121.48 2g6o s TYR 256 Ca -0.03 -0.25 -0.30 0.00 -1.01 0.00 0.00 57.07 55.48 2g6o s TYR 256 Cb -0.18 -2.36 -0.10 0.00 -0.11 0.00 0.00 41.96 39.21 2g6o s TYR 256 CO -0.07 -0.32 1.44 0.50 -1.11 0.00 0.00 175.55 175.99 2g6o s ARG 257 N 1.68 4.26 0.32 -0.62 6.06 -1.26 -1.54 118.95 127.85 2g6o s ARG 257 Ca 0.06 2.32 0.06 0.00 -2.50 0.00 0.00 55.73 55.67 2g6o s ARG 257 Cb -0.16 -3.10 -0.01 0.00 0.06 0.00 0.00 34.95 31.74 2g6o s ARG 257 CO 0.08 -0.42 0.45 -0.65 -2.50 0.00 0.00 175.30 172.26 2g6o s GLN 258 N -0.54 3.13 0.25 5.12 -1.52 0.85 -4.92 119.66 122.03 2g6o s GLN 258 Ca 0.59 -1.00 -0.03 0.00 -1.95 0.00 0.00 55.36 52.97 2g6o s GLN 258 Cb -0.42 -2.81 0.46 0.00 -0.22 0.00 0.00 33.01 30.03 2g6o s GLN 258 CO 0.45 0.11 1.79 1.96 -0.25 0.00 0.00 175.29 179.34 2g6o h GLN 259 N 0.95 0.70 0.00 2.91 7.50 -1.95 -1.28 115.11 123.94 2g6o h GLN 259 Ca -0.46 -0.04 0.00 0.00 0.50 0.00 0.00 58.65 58.64 2g6o h GLN 259 Cb 1.25 -0.16 0.00 0.00 0.05 0.00 0.00 27.48 28.63 2g6o h GLN 259 CO 0.54 0.46 0.00 -0.40 -1.50 0.00 0.00 178.83 177.93 2g6o n ASP 260 N -4.80 0.38 0.00 1.46 5.68 -1.26 -4.91 116.55 113.11 2g6o n ASP 260 Ca 0.15 0.54 0.00 0.00 -0.50 0.00 0.00 54.79 54.99 2g6o n ASP 260 Cb 0.35 -0.64 0.00 0.00 -1.14 0.00 0.00 41.12 39.69 2g6o n ASP 260 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2g6o n GLY 261 N 1.19 2.08 3.46 6.12 0.00 -0.48 -5.10 105.19 112.46 2g6o n GLY 261 Ca 0.06 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.79 2g6o n GLY 261 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2g6o n SER 262 N 0.00 -1.37 -4.02 1.61 3.41 -1.26 -4.63 113.62 107.35 2g6o n SER 262 Ca 0.00 -1.24 -0.21 0.00 -0.26 0.00 0.00 58.87 57.16 2g6o n SER 262 Cb 0.00 -0.97 -0.15 0.00 -0.26 0.00 0.00 64.21 62.83 2g6o n SER 262 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2g6o s VAL 263 N -3.18 0.86 -0.20 -3.33 1.01 -1.26 -0.11 120.40 114.20 2g6o s VAL 263 Ca 0.69 -0.41 -0.07 0.00 0.00 0.00 0.00 61.98 62.19 2g6o s VAL 263 Cb -0.05 -0.76 -0.04 0.00 0.00 0.00 0.00 36.38 35.53 2g6o s VAL 263 CO 0.52 0.26 0.06 -0.60 0.00 0.00 0.00 175.10 175.34 2g6o s ARG 264 N 0.15 3.85 0.00 2.72 3.52 -0.59 -4.92 118.95 123.69 2g6o s ARG 264 Ca -0.03 -0.40 0.00 0.00 -0.13 0.00 0.00 55.73 55.17 2g6o s ARG 264 Cb -0.09 -3.22 0.00 0.00 -1.56 0.00 0.00 34.95 30.08 2g6o s ARG 264 CO 0.01 0.13 0.00 0.41 -0.81 0.00 0.00 175.30 175.04 2g6o n GLY 265 N 3.95 0.85 3.45 8.12 0.00 -1.26 -0.85 105.19 119.44 2g6o n GLY 265 Ca -0.16 -1.68 -0.43 0.00 0.00 0.00 0.00 46.02 43.74 2g6o n GLY 265 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2g6o s ASP 266 N -4.00 6.08 0.59 1.61 3.68 -0.66 -4.72 116.67 119.24 2g6o s ASP 266 Ca 0.00 -0.95 0.29 0.00 2.13 0.00 0.00 52.55 54.01 2g6o s ASP 266 Cb 0.00 -2.15 1.65 0.00 -1.45 0.00 0.00 42.92 40.97 2g6o s ASP 266 CO 0.00 -0.46 2.09 -0.65 0.13 0.00 0.00 175.17 176.28 2g6o h PRO 267 N 8.62 0.00 0.00 4.34 0.11 -1.81 -1.25 132.00 142.01 2g6o h PRO 267 Ca -0.27 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.83 2g6o h PRO 267 Cb 1.12 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 2g6o h PRO 267 CO 0.74 0.00 -0.05 0.00 -0.21 0.00 0.00 178.00 178.48 2g6o h ALA 268 N 1.75 1.06 -0.52 -0.75 0.00 -1.93 -3.16 119.26 115.71 2g6o h ALA 268 Ca 0.09 -0.04 -0.24 0.00 0.00 0.00 0.00 54.91 54.72 2g6o h ALA 268 Cb 0.52 -0.01 -0.14 0.00 0.00 0.00 0.00 17.79 18.16 2g6o h ALA 268 CO -0.00 0.06 0.12 0.09 0.00 0.00 0.00 179.25 179.52 2g6o n ASN 269 N -3.23 3.08 -0.06 0.00 3.02 -0.47 -4.70 115.26 112.90 2g6o n ASN 269 Ca -0.01 -3.62 -0.11 0.00 -0.03 0.00 0.00 54.58 50.81 2g6o n ASN 269 Cb 0.25 -0.68 -0.05 0.00 -0.61 0.00 0.00 39.78 38.68 2g6o n ASN 269 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2g6o h VAL 270 N 1.21 1.24 -0.01 2.41 2.07 -1.69 -2.07 116.25 119.41 2g6o h VAL 270 Ca 0.30 -0.82 -0.00 0.00 0.82 0.00 0.00 66.70 67.00 2g6o h VAL 270 Cb 1.96 1.42 -0.00 0.00 -1.52 0.00 0.00 31.29 33.15 2g6o h VAL 270 CO 0.56 0.25 0.01 -0.08 0.02 0.00 0.00 177.57 178.32 2g6o h GLU 271 N 0.09 0.02 -0.52 1.57 4.81 -1.88 -1.33 114.58 117.33 2g6o h GLU 271 Ca 0.05 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.25 2g6o h GLU 271 Cb 0.36 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.71 2g6o h GLU 271 CO 0.01 0.14 0.19 0.97 -0.73 0.00 0.00 179.01 179.58 2g6o h ILE 272 N -0.11 1.20 -0.42 2.32 6.09 -1.90 -0.58 117.51 124.11 2g6o h ILE 272 Ca 0.00 -0.65 -0.02 0.00 -1.37 0.00 0.00 64.86 62.82 2g6o h ILE 272 Cb 0.13 0.60 -0.02 0.00 0.47 0.00 0.00 36.82 38.00 2g6o h ILE 272 CO -0.00 0.25 0.18 0.74 -3.07 0.00 0.00 178.15 176.25 2g6o h THR 273 N 0.75 1.19 -0.27 2.19 2.02 -1.12 -0.78 112.91 116.90 2g6o h THR 273 Ca 0.18 -0.59 -0.08 0.00 0.77 0.00 0.00 66.41 66.69 2g6o h THR 273 Cb 0.18 0.79 -0.02 0.00 -1.74 0.00 0.00 68.15 67.37 2g6o h THR 273 CO -0.01 0.22 -0.16 -0.33 0.37 0.00 0.00 175.52 175.60 2g6o h GLU 274 N 0.54 0.48 -0.54 6.66 5.08 -0.75 -2.14 114.58 123.91 2g6o h GLU 274 Ca 0.14 -0.15 -0.09 0.00 -1.00 0.00 0.00 59.36 58.27 2g6o h GLU 274 Cb 0.17 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 2g6o h GLU 274 CO -0.01 0.63 -0.00 -0.07 -1.00 0.00 0.00 179.01 178.56 2g6o h LEU 275 N 0.44 0.94 -1.13 1.33 3.38 -0.69 0.15 115.31 119.72 2g6o h LEU 275 Ca 0.08 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 2g6o h LEU 275 Cb 0.54 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.00 2g6o h LEU 275 CO 0.03 1.02 0.47 0.00 0.09 0.00 0.00 178.44 180.05 2g6o h ILE 277 N 1.08 1.30 -0.38 0.00 2.04 -1.05 0.20 117.51 120.70 2g6o h ILE 277 Ca 0.28 -0.93 0.11 0.00 1.00 0.00 0.00 64.86 65.32 2g6o h ILE 277 Cb -0.04 1.93 -0.02 0.00 -0.74 0.00 0.00 36.82 37.95 2g6o h ILE 277 CO -0.05 0.24 0.37 1.56 0.00 0.00 0.00 178.15 180.27 2g6o h GLN 278 N -0.41 0.00 -0.63 2.37 4.20 -0.52 -0.42 115.11 119.69 2g6o h GLN 278 Ca -0.00 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 2g6o h GLN 278 Cb 0.40 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.16 2g6o h GLN 278 CO 0.00 0.00 0.05 0.72 -0.67 0.00 0.00 178.83 178.93 2g6o n HIS 279 N -3.89 2.08 -0.00 2.96 8.25 -0.46 -4.93 115.22 119.22 2g6o n HIS 279 Ca 0.06 -0.78 0.00 0.00 -0.26 0.00 0.00 57.72 56.74 2g6o n HIS 279 Cb 0.55 -0.53 0.00 0.00 1.12 0.00 0.00 29.99 31.12 2g6o n HIS 279 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2g6o n GLY 280 N 0.46 0.56 3.72 -1.41 0.00 -0.17 -4.81 105.19 103.55 2g6o n GLY 280 Ca 0.29 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.90 2g6o n GLY 280 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2g6o s TRP 281 N -2.00 3.72 -0.48 1.61 -0.00 0.04 -4.99 118.94 116.83 2g6o s TRP 281 Ca 0.00 1.71 -0.23 0.00 -0.00 0.00 0.00 56.10 57.58 2g6o s TRP 281 Cb 0.00 -3.13 0.03 0.00 -0.00 0.00 0.00 33.47 30.37 2g6o s TRP 281 CO 0.00 -0.06 0.83 0.99 -0.00 0.00 0.00 176.95 178.71 2g6o s THR 282 N 0.34 4.58 0.72 5.86 2.01 -1.26 -4.41 115.64 123.48 2g6o s THR 282 Ca 0.50 0.38 -0.13 0.00 0.31 0.00 0.00 61.69 62.75 2g6o s THR 282 Cb -0.24 -4.38 0.03 0.00 0.01 0.00 0.00 72.50 67.92 2g6o s THR 282 CO 0.30 -0.83 1.12 -2.16 -0.69 0.00 0.00 174.62 172.36 2g6o s PRO 283 N 3.46 2.41 0.00 4.92 0.04 -1.26 -5.08 135.00 139.50 2g6o s PRO 283 Ca 0.30 1.40 0.00 0.00 0.04 0.00 0.00 61.00 62.74 2g6o s PRO 283 Cb -0.12 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.52 2g6o s PRO 283 CO 0.22 -1.55 0.00 0.41 0.04 0.00 0.00 177.00 176.12 2g6o n GLY 284 N -0.52 2.15 1.09 0.56 0.00 -1.26 -5.07 105.19 102.15 2g6o n GLY 284 Ca 0.11 -2.04 0.01 0.00 0.00 0.00 0.00 46.02 44.09 2g6o n GLY 284 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2g6o n ASN 285 N -0.01 0.32 -4.80 1.61 2.04 -1.26 -5.08 115.26 108.08 2g6o n ASN 285 Ca 0.00 -1.92 -0.22 0.00 -0.44 0.00 0.00 54.58 52.00 2g6o n ASN 285 Cb 0.00 -0.14 0.10 0.00 -2.53 0.00 0.00 39.78 37.21 2g6o n ASN 285 CO 0.00 0.00 0.00 -0.83 -0.44 0.00 0.00 177.26 175.99 2g6o s GLY 286 N -1.42 1.72 0.09 4.83 0.00 -1.26 -5.03 107.32 106.25 2g6o s GLY 286 Ca 0.17 -2.03 0.23 0.00 0.00 0.00 0.00 44.72 43.09 2g6o s GLY 286 CO -0.09 -1.45 1.01 -2.13 0.00 0.00 0.00 173.10 170.45 2g6o n ARG 287 N -2.64 0.41 -2.73 2.90 0.63 -1.26 -4.37 116.66 109.59 2g6o n ARG 287 Ca 0.17 0.02 -0.14 0.00 -0.92 0.00 0.00 57.85 56.98 2g6o n ARG 287 Cb 0.61 -1.66 0.01 0.00 0.45 0.00 0.00 32.46 31.88 2g6o n ARG 287 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 2g6o n PHE 288 N -2.19 1.44 -2.92 -0.14 3.01 -1.26 -4.23 117.46 111.17 2g6o n PHE 288 Ca 0.01 -3.06 -0.41 0.00 1.01 0.00 0.00 57.45 55.00 2g6o n PHE 288 Cb 0.48 -0.35 -0.04 0.00 -0.01 0.00 0.00 39.48 39.56 2g6o n PHE 288 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2g6o s ASP 289 N -3.08 6.84 0.09 4.37 1.01 -1.26 -4.92 116.67 119.72 2g6o s ASP 289 Ca 0.33 1.04 -0.31 0.00 0.71 0.00 0.00 52.55 54.32 2g6o s ASP 289 Cb 0.43 -2.43 -0.07 0.00 1.01 0.00 0.00 42.92 41.86 2g6o s ASP 289 CO -0.02 -0.45 1.37 -0.69 0.21 0.00 0.00 175.17 175.59 2g6o s VAL 290 N 2.52 3.45 0.50 -1.27 1.01 -1.26 -0.04 120.40 125.30 2g6o s VAL 290 Ca 0.35 1.02 -0.18 0.00 0.00 0.00 0.00 61.98 63.17 2g6o s VAL 290 Cb -0.16 -3.66 -0.08 0.00 0.00 0.00 0.00 36.38 32.49 2g6o s VAL 290 CO 0.09 0.07 1.00 -0.76 0.00 0.00 0.00 175.10 175.50 2g6o s LEU 291 N 1.25 3.74 0.79 3.92 1.43 -0.20 -4.85 118.68 124.76 2g6o s LEU 291 Ca 0.64 1.72 -0.10 0.00 -1.03 0.00 0.00 54.13 55.35 2g6o s LEU 291 Cb -0.35 -4.53 0.09 0.00 0.03 0.00 0.00 46.19 41.42 2g6o s LEU 291 CO 0.30 -0.66 1.14 -2.16 0.23 0.00 0.00 176.35 175.20 2g6o s PRO 292 N -3.65 1.89 -0.08 1.29 0.04 -1.26 -4.75 135.00 128.48 2g6o s PRO 292 Ca 0.62 -0.09 -0.04 0.00 0.04 0.00 0.00 61.00 61.53 2g6o s PRO 292 Cb -0.12 -2.02 -0.04 0.00 0.04 0.00 0.00 34.50 32.36 2g6o s PRO 292 CO 0.25 -1.57 0.08 -0.51 0.04 0.00 0.00 177.00 175.30 2g6o s LEU 293 N -5.49 4.03 -0.42 -3.56 1.43 0.93 -4.91 118.68 110.68 2g6o s LEU 293 Ca 0.63 0.30 -0.07 0.00 -1.03 0.00 0.00 54.13 53.95 2g6o s LEU 293 Cb -0.10 -2.05 0.09 0.00 0.03 0.00 0.00 46.19 44.16 2g6o s LEU 293 CO 0.48 0.37 0.25 -0.76 0.23 0.00 0.00 176.35 176.91 2g6o s LEU 294 N -1.15 5.19 -0.12 1.79 1.43 -1.26 -0.95 118.68 123.60 2g6o s LEU 294 Ca 0.16 -1.68 -0.05 0.00 -1.03 0.00 0.00 54.13 51.54 2g6o s LEU 294 Cb -0.12 -1.94 -0.04 0.00 0.03 0.00 0.00 46.19 44.12 2g6o s LEU 294 CO 0.06 -0.55 0.05 -0.76 0.23 0.00 0.00 176.35 175.38 2g6o s LEU 295 N 1.34 3.86 -0.10 1.79 1.43 -0.31 -1.46 118.68 125.23 2g6o s LEU 295 Ca 0.04 0.21 0.01 0.00 -1.03 0.00 0.00 54.13 53.35 2g6o s LEU 295 Cb -0.23 -1.93 0.02 0.00 0.03 0.00 0.00 46.19 44.08 2g6o s LEU 295 CO 0.00 0.32 -0.10 -1.58 0.23 0.00 0.00 176.35 175.22 2g6o s GLN 296 N -0.52 1.64 0.38 1.70 0.74 0.07 0.16 119.66 123.82 2g6o s GLN 296 Ca 0.10 -0.33 0.01 0.00 0.05 0.00 0.00 55.36 55.19 2g6o s GLN 296 Cb -0.12 -1.55 -0.02 0.00 1.10 0.00 0.00 33.01 32.42 2g6o s GLN 296 CO 0.02 -0.16 0.59 0.00 -0.55 0.00 0.00 175.29 175.19 2g6o s ALA 297 N 1.31 3.75 -0.10 1.58 0.00 -1.26 -0.77 121.76 126.27 2g6o s ALA 297 Ca -0.02 -1.00 -0.39 0.00 0.00 0.00 0.00 51.96 50.55 2g6o s ALA 297 Cb -0.14 -2.09 -0.17 0.00 0.00 0.00 0.00 23.12 20.72 2g6o s ALA 297 CO -0.04 -0.14 1.48 -2.30 0.00 0.00 0.00 175.76 174.76 2g6o n PRO 298 N -1.88 0.96 -3.30 0.00 -0.02 -1.25 -2.32 135.00 127.20 2g6o n PRO 298 Ca -0.02 0.35 -0.24 0.00 -2.02 0.00 0.00 63.50 61.57 2g6o n PRO 298 Cb 0.57 -1.98 0.02 0.00 -0.02 0.00 0.00 33.50 32.09 2g6o n PRO 298 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2g6o n ASP 299 N 3.58 -5.02 -4.15 2.55 8.00 -1.26 -4.85 116.55 115.41 2g6o n ASP 299 Ca 0.22 -0.40 -0.14 0.00 0.71 0.00 0.00 54.79 55.18 2g6o n ASP 299 Cb 0.14 -4.07 -0.11 0.00 -0.02 0.00 0.00 41.12 37.06 2g6o n ASP 299 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2g6o s GLU 300 N -5.98 0.77 0.57 -1.24 2.02 -0.98 -5.07 118.70 108.79 2g6o s GLU 300 Ca 0.40 -1.08 -0.18 0.00 0.02 0.00 0.00 54.97 54.13 2g6o s GLU 300 Cb -0.20 -0.44 -0.05 0.00 0.10 0.00 0.00 34.13 33.55 2g6o s GLU 300 CO 0.50 0.06 1.11 0.00 0.02 0.00 0.00 175.26 176.95 2g6o s ALA 301 N -2.31 2.67 0.57 5.21 0.00 -1.26 -4.58 121.76 122.06 2g6o s ALA 301 Ca 0.02 0.69 -0.20 0.00 0.00 0.00 0.00 51.96 52.48 2g6o s ALA 301 Cb -0.04 -3.33 -0.04 0.00 0.00 0.00 0.00 23.12 19.71 2g6o s ALA 301 CO -0.01 -0.84 1.23 -1.25 0.00 0.00 0.00 175.76 174.90 2g6o s PRO 302 N -3.54 3.10 0.02 0.00 0.04 -1.26 -4.72 135.00 128.64 2g6o s PRO 302 Ca 0.70 1.89 0.04 0.00 0.04 0.00 0.00 61.00 63.68 2g6o s PRO 302 Cb -0.21 -2.05 -0.03 0.00 0.04 0.00 0.00 34.50 32.24 2g6o s PRO 302 CO 0.30 -1.12 -0.10 -1.21 0.04 0.00 0.00 177.00 174.92 2g6o s GLU 303 N -3.17 2.41 -0.09 4.56 2.02 0.12 -4.88 118.70 119.68 2g6o s GLU 303 Ca 0.75 -0.80 -0.18 0.00 0.02 0.00 0.00 54.97 54.76 2g6o s GLU 303 Cb -0.32 -2.41 -0.05 0.00 0.10 0.00 0.00 34.13 31.45 2g6o s GLU 303 CO 0.36 0.58 0.47 -1.17 0.02 0.00 0.00 175.26 175.52 2g6o s LEU 304 N -1.47 4.32 -0.05 1.80 2.96 -1.26 -1.17 118.68 123.83 2g6o s LEU 304 Ca 0.17 0.87 0.00 0.00 -0.22 0.00 0.00 54.13 54.94 2g6o s LEU 304 Cb -0.11 -2.69 0.03 0.00 0.50 0.00 0.00 46.19 43.92 2g6o s LEU 304 CO 0.07 0.07 -0.02 -0.36 -1.32 0.00 0.00 176.35 174.80 2g6o s PHE 305 N 0.24 0.57 -0.13 5.38 0.40 -0.13 -4.97 117.98 119.34 2g6o s PHE 305 Ca 0.26 -0.12 -0.19 0.00 -0.60 0.00 0.00 56.93 56.28 2g6o s PHE 305 Cb -0.16 -0.61 -0.04 0.00 0.51 0.00 0.00 43.02 42.73 2g6o s PHE 305 CO 0.11 -0.20 0.51 0.08 0.70 0.00 0.00 175.22 176.42 2g6o s VAL 306 N 1.24 5.16 0.05 -0.44 1.01 -1.26 -0.05 120.40 126.10 2g6o s VAL 306 Ca -0.06 1.00 -0.30 0.00 0.00 0.00 0.00 61.98 62.61 2g6o s VAL 306 Cb -0.13 -3.84 -0.05 0.00 0.00 0.00 0.00 36.38 32.35 2g6o s VAL 306 CO -0.02 0.28 1.16 -0.76 0.00 0.00 0.00 175.10 175.77 2g6o s LEU 307 N 0.87 4.37 0.06 3.92 1.43 -1.26 -4.95 118.68 123.12 2g6o s LEU 307 Ca 0.27 1.95 -0.31 0.00 -1.03 0.00 0.00 54.13 55.00 2g6o s LEU 307 Cb -0.15 -3.58 -0.10 0.00 0.03 0.00 0.00 46.19 42.39 2g6o s LEU 307 CO 0.11 -0.44 1.90 -2.65 0.23 0.00 0.00 176.35 175.50 2g6o n PRO 308 N 3.97 2.74 -0.37 1.29 -0.02 -1.26 -4.84 135.00 136.51 2g6o n PRO 308 Ca 0.08 1.00 0.29 0.00 -2.02 0.00 0.00 63.50 62.85 2g6o n PRO 308 Cb 0.47 -2.92 0.56 0.00 -0.02 0.00 0.00 33.50 31.59 2g6o n PRO 308 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2g6o h PRO 309 N 9.49 0.24 0.00 0.52 0.11 -1.94 0.26 132.00 140.69 2g6o h PRO 309 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2g6o h PRO 309 Cb 1.24 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2g6o h PRO 309 CO 0.94 0.16 0.00 1.05 -0.21 0.00 0.00 178.00 179.94 2g6o h GLU 310 N 0.25 0.00 0.00 1.05 9.09 -2.04 -2.02 114.58 120.91 2g6o h GLU 310 Ca 0.72 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 60.12 2g6o h GLU 310 Cb 1.97 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 29.07 2g6o h GLU 310 CO -0.42 0.00 -0.96 -0.07 0.05 0.00 0.00 179.01 177.61 2g6o h LEU 311 N 0.00 0.00 -8.08 3.06 3.38 -0.83 -3.43 115.31 109.40 2g6o h LEU 311 Ca 0.00 0.00 -0.73 0.00 0.09 0.00 0.00 57.88 57.24 2g6o h LEU 311 Cb 0.19 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 40.72 2g6o h LEU 311 CO 0.00 0.05 0.07 -0.69 0.09 0.00 0.00 178.44 177.95 2g6o s VAL 312 N -3.32 5.03 -0.03 1.22 1.01 -0.76 -4.83 120.40 118.72 2g6o s VAL 312 Ca -0.00 -1.37 -0.30 0.00 0.00 0.00 0.00 61.98 60.30 2g6o s VAL 312 Cb 0.09 -4.47 -0.03 0.00 0.00 0.00 0.00 36.38 31.97 2g6o s VAL 312 CO 0.78 -1.07 1.11 -0.22 0.00 0.00 0.00 175.10 175.70 2g6o s LEU 313 N 2.04 4.31 0.23 3.92 2.96 -1.26 -4.99 118.68 125.89 2g6o s LEU 313 Ca 0.11 1.76 0.09 0.00 -0.22 0.00 0.00 54.13 55.87 2g6o s LEU 313 Cb -0.23 -3.56 -0.05 0.00 0.50 0.00 0.00 46.19 42.85 2g6o s LEU 313 CO 0.02 -0.46 -0.15 -1.61 -1.32 0.00 0.00 176.35 172.84 2g6o s GLU 314 N 1.65 1.43 -0.21 1.98 2.02 -1.26 -1.07 118.70 123.23 2g6o s GLU 314 Ca 0.54 -1.65 0.01 0.00 0.02 0.00 0.00 54.97 53.89 2g6o s GLU 314 Cb -0.23 -1.27 0.05 0.00 0.10 0.00 0.00 34.13 32.78 2g6o s GLU 314 CO 0.24 0.21 -0.07 0.08 0.02 0.00 0.00 175.26 175.73 2g6o s VAL 315 N -2.87 1.55 0.31 2.63 1.01 0.11 -4.88 120.40 118.26 2g6o s VAL 315 Ca 0.25 -1.09 -0.29 0.00 0.00 0.00 0.00 61.98 60.85 2g6o s VAL 315 Cb -0.01 -1.73 -0.10 0.00 0.00 0.00 0.00 36.38 34.54 2g6o s VAL 315 CO 0.09 0.03 1.29 -2.84 0.00 0.00 0.00 175.10 173.67 2g6o s PRO 316 N 1.41 4.39 -0.14 2.72 0.02 -1.26 -2.38 135.00 139.76 2g6o s PRO 316 Ca -0.03 2.16 -0.15 0.00 0.02 0.00 0.00 61.00 63.00 2g6o s PRO 316 Cb -0.17 -3.10 -0.05 0.00 0.02 0.00 0.00 34.50 31.20 2g6o s PRO 316 CO -0.07 -0.16 0.34 -0.51 -0.33 0.00 0.00 177.00 176.28 2g6o s LEU 317 N -1.56 4.27 0.10 -5.54 1.43 0.23 -4.87 118.68 112.73 2g6o s LEU 317 Ca 0.49 0.61 0.00 0.00 -1.03 0.00 0.00 54.13 54.21 2g6o s LEU 317 Cb -0.39 -2.46 -0.04 0.00 0.03 0.00 0.00 46.19 43.33 2g6o s LEU 317 CO 0.50 0.10 -0.03 -1.83 0.23 0.00 0.00 176.35 175.32 2g6o s GLU 318 N 0.36 0.82 -0.02 1.70 -1.05 -1.26 -4.10 118.70 115.15 2g6o s GLU 318 Ca 0.19 -1.34 0.01 0.00 -0.15 0.00 0.00 54.97 53.68 2g6o s GLU 318 Cb -0.14 -0.02 -0.03 0.00 -0.44 0.00 0.00 34.13 33.50 2g6o s GLU 318 CO 0.06 -0.10 -0.02 -1.58 0.95 0.00 0.00 175.26 174.57 2g6o s HIS 319 N -3.78 3.03 0.54 4.83 5.65 -1.26 -4.30 115.29 120.00 2g6o s HIS 319 Ca 0.14 0.06 0.21 0.00 0.25 0.00 0.00 55.06 55.72 2g6o s HIS 319 Cb 0.07 -1.68 1.42 0.00 -1.18 0.00 0.00 32.58 31.21 2g6o s HIS 319 CO -0.04 0.43 2.14 -1.00 -0.65 0.00 0.00 174.74 175.62 2g6o h PRO 320 N 4.59 0.00 0.00 2.88 0.13 -1.91 -3.36 132.00 134.33 2g6o h PRO 320 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2g6o h PRO 320 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2g6o h PRO 320 CO 0.56 0.00 -0.62 0.25 -0.23 0.00 0.00 178.00 177.95 2g6o n THR 321 N -4.33 0.00 -2.53 1.56 -2.24 -1.26 -4.94 114.28 100.54 2g6o n THR 321 Ca -0.01 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.37 2g6o n THR 321 Cb 0.19 -0.54 -0.03 0.00 -2.10 0.00 0.00 70.33 67.85 2g6o n THR 321 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2g6o s LEU 322 N -3.23 3.39 0.56 3.22 1.43 -1.26 -4.84 118.68 117.95 2g6o s LEU 322 Ca 0.00 -1.11 0.25 0.00 -1.03 0.00 0.00 54.13 52.24 2g6o s LEU 322 Cb 0.00 -2.57 1.50 0.00 0.03 0.00 0.00 46.19 45.16 2g6o s LEU 322 CO 0.00 -1.66 2.08 -0.33 0.23 0.00 0.00 176.35 176.68 2g6o h GLU 323 N 9.99 0.00 0.00 1.70 5.08 -1.92 -1.97 114.58 127.45 2g6o h GLU 323 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2g6o h GLU 323 Cb 1.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.27 2g6o h GLU 323 CO 1.38 0.00 0.00 0.11 -1.00 0.00 0.00 179.01 179.50 2g6o h TRP 324 N 0.00 0.00 -0.99 4.33 5.08 -1.95 -3.31 115.95 119.11 2g6o h TRP 324 Ca 0.11 0.00 0.07 0.00 1.08 0.00 0.00 58.89 60.15 2g6o h TRP 324 Cb 0.52 0.00 -0.07 0.00 -3.00 0.00 0.00 29.16 26.62 2g6o h TRP 324 CO 0.00 0.00 0.64 0.35 -1.28 0.00 0.00 178.44 178.15 2g6o h PHE 325 N 0.00 1.18 -0.25 0.12 3.57 -1.72 -1.41 116.94 118.43 2g6o h PHE 325 Ca 0.00 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.55 2g6o h PHE 325 Cb 0.70 -0.39 -0.01 0.00 2.79 0.00 0.00 35.95 39.04 2g6o h PHE 325 CO 0.00 0.61 0.17 0.00 -2.23 0.00 0.00 178.31 176.85 2g6o h ALA 326 N 1.47 1.90 0.00 2.41 0.00 -1.71 -1.95 119.26 121.37 2g6o h ALA 326 Ca 0.43 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.32 2g6o h ALA 326 Cb 0.19 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2g6o h ALA 326 CO -0.17 0.08 -0.03 0.00 0.00 0.00 0.00 179.25 179.13 2g6o h ALA 327 N 1.85 1.12 0.00 0.00 0.00 -1.48 -2.40 119.26 118.36 2g6o h ALA 327 Ca 0.10 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2g6o h ALA 327 Cb 0.06 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2g6o h ALA 327 CO -0.02 0.04 0.00 -0.07 0.00 0.00 0.00 179.25 179.20 2g6o h LEU 328 N 0.00 0.00 1.02 0.00 4.07 -1.42 -3.46 115.31 115.52 2g6o h LEU 328 Ca -0.00 0.00 -0.27 0.00 0.08 0.00 0.00 57.88 57.69 2g6o h LEU 328 Cb 0.19 0.00 0.02 0.00 1.08 0.00 0.00 40.66 41.96 2g6o h LEU 328 CO 0.00 0.00 -0.39 0.61 -1.08 0.00 0.00 178.44 177.58 2g6o n GLY 329 N -0.68 -0.15 3.89 0.83 0.00 -0.90 -5.01 105.19 103.17 2g6o n GLY 329 Ca -0.01 -0.22 -0.29 0.00 0.00 0.00 0.00 46.02 45.50 2g6o n GLY 329 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g6o s LEU 330 N -4.41 3.93 0.19 0.99 1.43 -1.26 -4.98 118.68 114.56 2g6o s LEU 330 Ca 0.13 0.88 -0.24 0.00 -1.03 0.00 0.00 54.13 53.88 2g6o s LEU 330 Cb -0.06 -3.74 0.05 0.00 0.03 0.00 0.00 46.19 42.48 2g6o s LEU 330 CO 0.16 -0.31 0.83 0.00 0.23 0.00 0.00 176.35 177.27 2g6o s ARG 331 N -3.80 1.39 0.10 1.70 1.70 -1.26 -0.61 118.95 118.17 2g6o s ARG 331 Ca 0.47 -0.74 -0.18 0.00 -0.47 0.00 0.00 55.73 54.81 2g6o s ARG 331 Cb -0.10 0.50 0.04 0.00 -0.57 0.00 0.00 34.95 34.81 2g6o s ARG 331 CO 0.32 -0.63 0.43 -0.46 -1.08 0.00 0.00 175.30 173.88 2g6o s TRP 332 N -3.55 -0.27 0.38 5.89 -0.11 -1.00 -4.94 118.94 115.34 2g6o s TRP 332 Ca 0.10 0.08 -0.12 0.00 1.22 0.00 0.00 56.10 57.39 2g6o s TRP 332 Cb -0.03 0.28 -0.07 0.00 -1.50 0.00 0.00 33.47 32.15 2g6o s TRP 332 CO 0.02 -0.67 0.76 1.52 -4.62 0.00 0.00 176.95 173.96 2g6o s TYR 333 N -3.27 3.44 0.16 5.86 -0.85 -1.26 0.06 117.35 121.48 2g6o s TYR 333 Ca -0.00 1.11 -0.00 0.00 -0.52 0.00 0.00 57.07 57.65 2g6o s TYR 333 Cb 0.01 -2.48 -0.02 0.00 0.38 0.00 0.00 41.96 39.85 2g6o s TYR 333 CO -0.08 -0.04 1.37 0.00 -1.52 0.00 0.00 175.55 175.28 2g6o h ALA 334 N 1.61 0.49 -2.49 9.51 0.00 -1.44 -3.45 119.26 123.49 2g6o h ALA 334 Ca -0.47 -0.70 -0.69 0.00 0.00 0.00 0.00 54.91 53.05 2g6o h ALA 334 Cb 1.18 -0.05 -0.19 0.00 0.00 0.00 0.00 17.79 18.73 2g6o h ALA 334 CO 0.64 0.85 -0.31 -1.17 0.00 0.00 0.00 179.25 179.26 2g6o s LEU 335 N -7.62 4.80 -0.51 0.00 2.96 -1.26 -4.51 118.68 112.54 2g6o s LEU 335 Ca -0.04 -0.61 -0.21 0.00 -0.22 0.00 0.00 54.13 53.05 2g6o s LEU 335 Cb 0.10 -2.29 0.05 0.00 0.50 0.00 0.00 46.19 44.54 2g6o s LEU 335 CO 0.84 -0.46 0.76 -2.16 -1.32 0.00 0.00 176.35 174.01 2g6o s PRO 336 N 1.95 3.24 -0.39 0.98 0.04 -1.26 -4.68 135.00 134.87 2g6o s PRO 336 Ca 0.09 -0.54 0.02 0.00 0.04 0.00 0.00 61.00 60.61 2g6o s PRO 336 Cb -0.17 -4.05 0.12 0.00 0.04 0.00 0.00 34.50 30.43 2g6o s PRO 336 CO 0.12 -1.29 0.16 0.00 0.04 0.00 0.00 177.00 176.04 2g6o s ALA 337 N 3.19 2.24 0.10 8.56 0.00 -1.26 -3.42 121.76 131.17 2g6o s ALA 337 Ca 0.23 -2.39 -0.31 0.00 0.00 0.00 0.00 51.96 49.48 2g6o s ALA 337 Cb -0.16 -1.86 -0.08 0.00 0.00 0.00 0.00 23.12 21.02 2g6o s ALA 337 CO 0.16 -1.87 1.54 0.08 0.00 0.00 0.00 175.76 175.67 2g6o s VAL 338 N 0.75 3.03 0.00 0.00 1.01 -0.84 -1.07 120.40 123.28 2g6o s VAL 338 Ca 0.14 0.63 0.00 0.00 0.00 0.00 0.00 61.98 62.75 2g6o s VAL 338 Cb -0.22 -3.41 0.00 0.00 0.00 0.00 0.00 36.38 32.76 2g6o s VAL 338 CO -0.09 0.03 0.43 -1.54 0.00 0.00 0.00 175.10 173.92 2g6o n SER 339 N 4.69 0.82 -0.78 3.32 3.41 0.26 -1.93 113.62 123.39 2g6o n SER 339 Ca 0.14 -1.09 0.07 0.00 -0.26 0.00 0.00 58.87 57.72 2g6o n SER 339 Cb 0.41 0.00 0.19 0.00 -0.26 0.00 0.00 64.21 64.55 2g6o n SER 339 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2g6o n ASN 340 N -0.05 3.19 -4.92 4.04 2.04 -1.21 -4.53 115.26 113.83 2g6o n ASN 340 Ca 0.00 -2.08 -0.27 0.00 -0.44 0.00 0.00 54.58 51.79 2g6o n ASN 340 Cb 0.10 -0.30 -0.02 0.00 -2.53 0.00 0.00 39.78 37.03 2g6o n ASN 340 CO 0.00 0.00 0.00 -0.04 -0.44 0.00 0.00 177.26 176.78 2g6o s MET 341 N -1.14 3.58 -0.16 -3.83 -1.94 -1.26 -4.38 119.30 110.16 2g6o s MET 341 Ca 0.29 -0.06 -0.06 0.00 -1.71 0.00 0.00 55.69 54.15 2g6o s MET 341 Cb 0.16 -2.61 -0.04 0.00 2.01 0.00 0.00 34.83 34.35 2g6o s MET 341 CO 0.18 0.13 0.05 -1.17 -0.01 0.00 0.00 175.02 174.20 2g6o s LEU 342 N -3.94 3.75 -0.30 -0.03 0.20 0.36 -4.42 118.68 114.30 2g6o s LEU 342 Ca 0.43 0.09 -0.15 0.00 0.69 0.00 0.00 54.13 55.19 2g6o s LEU 342 Cb -0.10 -1.93 -0.03 0.00 -0.43 0.00 0.00 46.19 43.70 2g6o s LEU 342 CO 0.34 0.21 0.36 -0.22 -0.29 0.00 0.00 176.35 176.75 2g6o s LEU 343 N 0.14 4.21 -0.19 -0.68 2.96 -0.66 -0.64 118.68 123.82 2g6o s LEU 343 Ca 0.04 0.03 -0.05 0.00 -0.22 0.00 0.00 54.13 53.93 2g6o s LEU 343 Cb -0.12 -2.37 -0.02 0.00 0.50 0.00 0.00 46.19 44.18 2g6o s LEU 343 CO 0.01 -0.25 -0.01 -0.70 -1.32 0.00 0.00 176.35 174.08 2g6o s GLU 344 N 2.03 3.59 -0.09 1.98 -6.30 0.21 -0.49 118.70 119.64 2g6o s GLU 344 Ca 0.13 -0.54 -0.02 0.00 -2.50 0.00 0.00 54.97 52.05 2g6o s GLU 344 Cb -0.16 -3.04 0.03 0.00 0.00 0.00 0.00 34.13 30.97 2g6o s GLU 344 CO 0.11 0.03 0.02 0.42 0.02 0.00 0.00 175.26 175.85 2g6o s ILE 345 N 0.94 0.34 -1.35 -3.70 1.01 -0.51 -1.61 121.20 116.33 2g6o s ILE 345 Ca 0.01 0.03 -0.09 0.00 0.00 0.00 0.00 60.65 60.59 2g6o s ILE 345 Cb -0.14 -0.58 0.07 0.00 0.01 0.00 0.00 42.46 41.81 2g6o s ILE 345 CO 0.02 0.16 0.55 0.61 0.00 0.00 0.00 174.94 176.27 2g6o n GLY 346 N 5.15 -0.49 1.42 6.18 0.00 -1.26 -0.80 105.19 115.38 2g6o n GLY 346 Ca -0.07 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2g6o n GLY 346 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g6o n GLY 347 N -1.26 3.02 3.78 -0.02 0.00 -1.26 -3.15 105.19 106.29 2g6o n GLY 347 Ca -0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 2g6o n GLY 347 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g6o s LEU 348 N 0.00 4.11 -0.19 0.99 1.43 0.02 -5.04 118.68 120.00 2g6o s LEU 348 Ca 0.00 2.09 0.01 0.00 -1.03 0.00 0.00 54.13 55.20 2g6o s LEU 348 Cb 0.00 -4.21 0.03 0.00 0.03 0.00 0.00 46.19 42.04 2g6o s LEU 348 CO 0.00 -0.58 -0.18 -1.61 0.23 0.00 0.00 176.35 174.21 2g6o s GLU 349 N -2.56 2.78 -0.71 1.70 2.02 -1.26 -1.42 118.70 119.25 2g6o s GLU 349 Ca 0.59 -0.86 -0.13 0.00 0.02 0.00 0.00 54.97 54.59 2g6o s GLU 349 Cb -0.23 -2.55 0.18 0.00 0.10 0.00 0.00 34.13 31.64 2g6o s GLU 349 CO 0.29 -0.27 0.63 -0.06 0.02 0.00 0.00 175.26 175.88 2g6o s PHE 350 N 1.30 3.58 0.28 1.61 0.08 0.36 -0.34 117.98 124.85 2g6o s PHE 350 Ca 0.03 -1.92 0.37 0.00 0.12 0.00 0.00 56.93 55.54 2g6o s PHE 350 Cb -0.14 -3.72 1.73 0.00 -0.57 0.00 0.00 43.02 40.33 2g6o s PHE 350 CO -0.12 -0.98 2.11 0.66 -0.10 0.00 0.00 175.22 176.80 2g6o h SER 351 N 7.99 0.00 -3.40 1.36 4.64 -1.81 -1.75 113.55 120.58 2g6o h SER 351 Ca -0.02 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.70 2g6o h SER 351 Cb 1.05 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 62.74 2g6o h SER 351 CO 0.82 0.00 -0.76 0.00 -0.87 0.00 0.00 176.83 176.02 2g6o s ALA 352 N -3.83 1.79 -0.47 5.18 0.00 -1.23 -4.66 121.76 118.55 2g6o s ALA 352 Ca -0.01 -1.57 0.06 0.00 0.00 0.00 0.00 51.96 50.45 2g6o s ALA 352 Cb 0.10 -1.55 0.25 0.00 0.00 0.00 0.00 23.12 21.92 2g6o s ALA 352 CO 0.49 -1.46 0.85 0.00 0.00 0.00 0.00 175.76 175.64 2g6o n ALA 353 N 4.73 -0.77 -1.78 0.00 0.00 -1.26 -1.74 120.51 119.70 2g6o n ALA 353 Ca -0.05 -1.72 -0.41 0.00 0.00 0.00 0.00 53.44 51.25 2g6o n ALA 353 Cb 0.43 -1.25 -0.01 0.00 0.00 0.00 0.00 19.45 18.63 2g6o n ALA 353 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2g6o s PRO 354 N 0.36 4.13 0.11 0.00 0.04 -1.18 -4.71 135.00 133.75 2g6o s PRO 354 Ca 0.32 2.55 0.04 0.00 0.04 0.00 0.00 61.00 63.95 2g6o s PRO 354 Cb 0.23 -2.99 -0.04 0.00 0.04 0.00 0.00 34.50 31.74 2g6o s PRO 354 CO -0.22 -0.53 -0.11 -0.59 0.04 0.00 0.00 177.00 175.59 2g6o s PHE 355 N -0.89 1.18 0.02 0.56 -0.12 -0.81 -1.48 117.98 116.44 2g6o s PHE 355 Ca 0.55 -0.62 -0.16 0.00 -0.05 0.00 0.00 56.93 56.65 2g6o s PHE 355 Cb -0.46 -0.63 0.03 0.00 -0.63 0.00 0.00 43.02 41.32 2g6o s PHE 355 CO 0.59 0.05 0.35 -1.54 -0.05 0.00 0.00 175.22 174.63 2g6o s SER 356 N -2.45 -0.21 0.00 1.98 1.04 0.92 -1.98 113.70 113.00 2g6o s SER 356 Ca 0.07 -0.01 0.00 0.00 0.48 0.00 0.00 55.95 56.48 2g6o s SER 356 Cb -0.04 0.37 0.00 0.00 0.10 0.00 0.00 66.02 66.45 2g6o s SER 356 CO 0.01 -0.57 0.00 0.61 0.98 0.00 0.00 173.24 174.27 2g6o n GLY 357 N 0.81 4.01 3.16 7.32 0.00 -1.22 -1.01 105.19 118.25 2g6o n GLY 357 Ca -0.20 -0.49 -0.08 0.00 0.00 0.00 0.00 46.02 45.26 2g6o n GLY 357 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2g6o s TRP 358 N 3.33 0.37 0.41 1.61 -2.14 -1.26 -4.57 118.94 116.69 2g6o s TRP 358 Ca 0.00 -0.85 -0.24 0.00 2.66 0.00 0.00 56.10 57.67 2g6o s TRP 358 Cb 0.00 -0.23 -0.09 0.00 -3.10 0.00 0.00 33.47 30.05 2g6o s TRP 358 CO 0.00 -0.48 1.06 0.71 -2.66 0.00 0.00 176.95 175.58 2g6o s TYR 359 N -3.90 3.22 -0.21 1.66 2.02 -1.26 -4.94 117.35 113.94 2g6o s TYR 359 Ca 0.08 1.63 -0.10 0.00 -0.37 0.00 0.00 57.07 58.31 2g6o s TYR 359 Cb 0.06 -3.15 -0.05 0.00 -0.40 0.00 0.00 41.96 38.42 2g6o s TYR 359 CO -0.09 -0.72 0.13 1.41 -1.57 0.00 0.00 175.55 174.71 2g6o s MET 360 N -2.53 4.15 0.43 -0.62 -2.45 -1.26 -1.85 119.30 115.16 2g6o s MET 360 Ca 0.58 -0.24 0.21 0.00 -1.25 0.00 0.00 55.69 54.99 2g6o s MET 360 Cb -0.23 -3.43 1.17 0.00 1.25 0.00 0.00 34.83 33.59 2g6o s MET 360 CO 0.28 0.25 1.80 0.66 1.05 0.00 0.00 175.02 179.06 2g6o h SER 361 N 6.85 0.37 0.64 1.11 4.64 -1.38 -1.55 113.55 124.23 2g6o h SER 361 Ca -0.40 0.06 -0.01 0.00 -0.47 0.00 0.00 61.79 60.97 2g6o h SER 361 Cb 1.16 -0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2g6o h SER 361 CO 0.73 0.09 -0.03 0.71 -0.87 0.00 0.00 176.83 177.47 2g6o h THR 362 N 0.33 0.10 -0.59 2.95 1.35 -1.95 0.14 112.91 115.25 2g6o h THR 362 Ca 0.55 -0.40 -0.01 0.00 -0.55 0.00 0.00 66.41 66.00 2g6o h THR 362 Cb 1.52 1.36 -0.03 0.00 -1.73 0.00 0.00 68.15 69.27 2g6o h THR 362 CO -0.22 0.03 0.33 -0.33 -0.25 0.00 0.00 175.52 175.08 2g6o h GLU 363 N 0.00 0.82 0.00 4.72 5.08 -1.69 -0.71 114.58 122.81 2g6o h GLU 363 Ca -0.00 -0.09 -0.03 0.00 -1.00 0.00 0.00 59.36 58.24 2g6o h GLU 363 Cb 0.36 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.44 2g6o h GLU 363 CO 0.00 0.62 -0.32 0.82 -1.00 0.00 0.00 179.01 179.13 2g6o h ILE 364 N 0.80 0.37 -0.35 3.13 2.04 -1.58 -0.61 117.51 121.31 2g6o h ILE 364 Ca 0.21 -1.34 -0.04 0.00 1.00 0.00 0.00 64.86 64.69 2g6o h ILE 364 Cb 0.03 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 36.84 2g6o h ILE 364 CO -0.04 0.13 0.04 1.23 0.00 0.00 0.00 178.15 179.51 2g6o h GLY 365 N -1.00 0.56 0.00 5.37 0.00 -1.07 -1.05 103.07 105.87 2g6o h GLY 365 Ca -0.04 -0.31 -0.05 0.00 0.00 0.00 0.00 47.33 46.93 2g6o h GLY 365 CO -0.03 0.29 -1.11 2.41 0.00 0.00 0.00 176.54 178.10 2g6o n THR 366 N -4.31 1.48 0.12 4.70 -1.04 -0.34 -4.13 114.28 110.77 2g6o n THR 366 Ca 0.02 0.10 -0.05 0.00 -2.04 0.00 0.00 64.05 62.07 2g6o n THR 366 Cb 0.22 -2.26 -0.03 0.00 -1.82 0.00 0.00 70.33 66.44 2g6o n THR 366 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 2g6o h ARG 367 N -0.95 -0.34 -0.63 -2.82 2.47 -1.41 -0.93 114.38 109.78 2g6o h ARG 367 Ca -0.07 0.02 0.04 0.00 -1.26 0.00 0.00 59.98 58.71 2g6o h ARG 367 Cb 1.02 0.08 -0.04 0.00 -1.65 0.00 0.00 29.97 29.37 2g6o h ARG 367 CO -0.04 -0.23 0.37 -0.91 0.56 0.00 0.00 179.97 179.72 2g6o h ASN 368 N -0.67 0.59 0.56 7.04 2.35 -1.14 -1.01 115.58 123.30 2g6o h ASN 368 Ca -0.04 0.01 -0.28 0.00 -0.55 0.00 0.00 56.30 55.44 2g6o h ASN 368 Cb 0.27 -0.11 -0.04 0.00 0.05 0.00 0.00 38.32 38.49 2g6o h ASN 368 CO 0.06 0.41 -1.55 -0.07 -1.65 0.00 0.00 177.43 174.62 2g6o h LEU 369 N 0.72 0.09 -0.19 1.61 3.38 -1.35 -2.65 115.31 116.93 2g6o h LEU 369 Ca 0.26 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2g6o h LEU 369 Cb 0.07 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2g6o h LEU 369 CO -0.12 1.14 -0.48 0.00 0.09 0.00 0.00 178.44 179.07 2g6o n ASP 371 N -1.02 2.34 -0.07 0.00 10.43 -0.39 -4.53 116.55 123.31 2g6o n ASP 371 Ca 0.03 1.01 0.02 0.00 2.57 0.00 0.00 54.79 58.42 2g6o n ASP 371 Cb 0.20 -1.52 0.35 0.00 1.84 0.00 0.00 41.12 41.99 2g6o n ASP 371 CO 0.00 0.00 0.00 -0.65 -1.07 0.00 0.00 177.20 175.48 2g6o h PRO 372 N 1.57 0.69 -0.47 -0.24 0.11 -1.94 -2.05 132.00 129.66 2g6o h PRO 372 Ca -0.49 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.56 2g6o h PRO 372 Cb 1.31 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2g6o h PRO 372 CO 0.57 0.49 0.00 -2.39 -0.21 0.00 0.00 178.00 176.46 2g6o n HIS 373 N -4.43 0.64 0.00 0.65 1.44 -1.26 -4.58 115.22 107.68 2g6o n HIS 373 Ca 0.04 -0.31 0.00 0.00 -2.01 0.00 0.00 57.72 55.45 2g6o n HIS 373 Cb 0.08 -0.02 0.00 0.00 0.12 0.00 0.00 29.99 30.17 2g6o n HIS 373 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 2g6o n ARG 374 N 0.79 1.48 0.28 -1.40 5.12 -0.80 -4.29 116.66 117.84 2g6o n ARG 374 Ca 0.15 0.00 0.18 0.00 -1.93 0.00 0.00 57.85 56.25 2g6o n ARG 374 Cb 0.40 0.00 0.82 0.00 -1.16 0.00 0.00 32.46 32.53 2g6o n ARG 374 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 2g6o h TYR 375 N 0.00 0.00 -6.67 -1.55 -1.99 -1.63 -3.42 116.97 101.71 2g6o h TYR 375 Ca 0.00 0.00 -0.53 0.00 2.00 0.00 0.00 58.73 60.20 2g6o h TYR 375 Cb 0.00 0.00 -0.08 0.00 2.00 0.00 0.00 36.73 38.65 2g6o h TYR 375 CO 0.00 0.00 -0.93 -1.71 -0.00 0.00 0.00 178.16 175.52 2g6o n ASN 376 N -3.00 -0.80 -0.48 3.88 4.05 -0.97 -4.88 115.26 113.06 2g6o n ASN 376 Ca -0.00 -1.11 0.14 0.00 0.45 0.00 0.00 54.58 54.05 2g6o n ASN 376 Cb 0.23 -2.57 0.46 0.00 1.23 0.00 0.00 39.78 39.13 2g6o n ASN 376 CO 0.00 0.00 0.00 2.30 -3.05 0.00 0.00 177.26 176.51 2g6o n ILE 377 N -4.49 0.00 -0.20 -1.44 -5.35 -0.58 -4.52 119.36 102.78 2g6o n ILE 377 Ca -0.28 -0.25 -0.05 0.00 -0.27 0.00 0.00 62.75 61.90 2g6o n ILE 377 Cb 0.67 0.57 0.01 0.00 -1.74 0.00 0.00 39.64 39.15 2g6o n ILE 377 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 2g6o h LEU 378 N 2.36 -1.12 -0.78 7.28 5.85 -1.85 -1.63 115.31 125.42 2g6o h LEU 378 Ca 0.00 0.22 -0.05 0.00 0.84 0.00 0.00 57.88 58.90 2g6o h LEU 378 Cb 0.54 0.56 -0.03 0.00 0.37 0.00 0.00 40.66 42.10 2g6o h LEU 378 CO 0.00 -0.30 0.30 -0.08 -0.34 0.00 0.00 178.44 178.02 2g6o h GLU 379 N -0.16 1.17 -0.52 1.25 4.81 -1.97 -0.77 114.58 118.39 2g6o h GLU 379 Ca 0.24 -0.22 -0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2g6o h GLU 379 Cb 0.55 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.72 2g6o h GLU 379 CO -0.67 0.96 0.31 -0.44 -0.73 0.00 0.00 179.01 178.44 2g6o h ASP 380 N 1.13 0.63 -0.20 1.04 3.32 -1.63 -1.05 116.42 119.66 2g6o h ASP 380 Ca 0.26 -0.06 -0.15 0.00 0.02 0.00 0.00 57.03 57.10 2g6o h ASP 380 Cb 0.24 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 2g6o h ASP 380 CO -0.02 0.50 -0.43 0.58 -1.72 0.00 0.00 179.24 178.16 2g6o h VAL 381 N 0.70 1.29 -0.68 -1.35 2.07 -1.14 -2.55 116.25 114.58 2g6o h VAL 381 Ca 0.19 -1.61 -0.02 0.00 0.82 0.00 0.00 66.70 66.08 2g6o h VAL 381 Cb -0.01 1.51 -0.03 0.00 -1.52 0.00 0.00 31.29 31.24 2g6o h VAL 381 CO -0.03 0.52 0.35 0.00 0.02 0.00 0.00 177.57 178.43 2g6o h ALA 382 N 0.91 0.88 -0.59 1.67 0.00 -0.90 -0.54 119.26 120.68 2g6o h ALA 382 Ca 0.04 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2g6o h ALA 382 Cb 0.98 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 2g6o h ALA 382 CO 0.09 0.42 0.37 0.28 0.00 0.00 0.00 179.25 180.41 2g6o h VAL 383 N 0.94 1.17 -0.06 0.00 2.07 -1.12 -0.80 116.25 118.45 2g6o h VAL 383 Ca 0.24 -0.36 -0.03 0.00 0.82 0.00 0.00 66.70 67.37 2g6o h VAL 383 Cb 0.08 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.18 2g6o h VAL 383 CO -0.03 0.17 -0.12 0.00 0.02 0.00 0.00 177.57 177.61 2g6o n MET 385 N -4.35 1.25 -3.56 0.00 2.81 -0.26 -4.92 117.12 108.09 2g6o n MET 385 Ca -0.02 -0.45 -0.20 0.00 -1.81 0.00 0.00 57.70 55.22 2g6o n MET 385 Cb 0.22 -1.49 0.07 0.00 -0.71 0.00 0.00 33.22 31.31 2g6o n MET 385 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 2g6o n ASP 386 N -0.48 -2.80 -4.97 7.83 2.03 0.23 -5.01 116.55 113.39 2g6o n ASP 386 Ca 0.21 -0.66 -0.21 0.00 0.52 0.00 0.00 54.79 54.64 2g6o n ASP 386 Cb 0.24 -4.78 -0.00 0.00 -0.72 0.00 0.00 41.12 35.85 2g6o n ASP 386 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2g6o s LEU 387 N -6.67 3.92 -0.94 -2.67 1.43 -0.51 -5.03 118.68 108.20 2g6o s LEU 387 Ca 0.15 0.08 -0.21 0.00 -1.03 0.00 0.00 54.13 53.12 2g6o s LEU 387 Cb -0.07 -2.97 0.09 0.00 0.03 0.00 0.00 46.19 43.28 2g6o s LEU 387 CO 0.76 -0.46 1.24 -0.62 0.23 0.00 0.00 176.35 177.50 2g6o s ASP 388 N -4.15 6.54 0.00 2.29 -1.08 -1.26 -4.74 116.67 114.28 2g6o s ASP 388 Ca 0.44 -1.72 0.05 0.00 -0.52 0.00 0.00 52.55 50.79 2g6o s ASP 388 Cb -0.10 -2.47 0.21 0.00 -1.46 0.00 0.00 42.92 39.11 2g6o s ASP 388 CO 0.34 -1.27 1.15 0.35 0.52 0.00 0.00 175.17 176.25 2g6o n THR 389 N 6.07 0.07 1.12 1.71 -2.24 -1.26 -3.40 114.28 116.35 2g6o n THR 389 Ca 0.25 -0.07 0.12 0.00 -2.27 0.00 0.00 64.05 62.08 2g6o n THR 389 Cb 0.50 0.00 0.29 0.00 -2.10 0.00 0.00 70.33 69.02 2g6o n THR 389 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2g6o n ARG 390 N -0.38 0.47 -3.74 -0.78 1.74 -1.26 -4.89 116.66 107.82 2g6o n ARG 390 Ca 0.04 -0.29 -0.12 0.00 -0.77 0.00 0.00 57.85 56.71 2g6o n ARG 390 Cb 0.06 -1.49 -0.11 0.00 -1.02 0.00 0.00 32.46 29.90 2g6o n ARG 390 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 2g6o s THR 391 N -2.73 -0.01 0.23 0.55 -1.32 -1.22 -5.06 115.64 106.09 2g6o s THR 391 Ca 0.18 0.03 -0.08 0.00 -1.21 0.00 0.00 61.69 60.61 2g6o s THR 391 Cb 0.18 -0.51 0.21 0.00 -1.51 0.00 0.00 72.50 70.87 2g6o s THR 391 CO 0.61 0.01 1.89 0.71 -2.21 0.00 0.00 174.62 175.64 2g6o h THR 392 N 4.87 1.23 0.00 5.08 1.35 -1.90 -3.07 112.91 120.47 2g6o h THR 392 Ca -0.30 -0.46 0.00 0.00 -0.55 0.00 0.00 66.41 65.10 2g6o h THR 392 Cb 1.18 -0.04 0.00 0.00 -1.73 0.00 0.00 68.15 67.56 2g6o h THR 392 CO 0.29 0.23 0.00 -1.54 -0.25 0.00 0.00 175.52 174.26 2g6o n SER 393 N -4.44 0.00 0.15 5.36 3.41 -1.26 -1.25 113.62 115.59 2g6o n SER 393 Ca 0.10 0.41 0.13 0.00 -0.26 0.00 0.00 58.87 59.24 2g6o n SER 393 Cb 0.03 -0.42 0.33 0.00 -0.26 0.00 0.00 64.21 63.89 2g6o n SER 393 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2g6o h SER 394 N 0.00 0.00 -4.49 4.04 4.64 -1.83 -3.47 113.55 112.45 2g6o h SER 394 Ca 0.00 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 60.95 2g6o h SER 394 Cb 0.03 0.00 0.08 0.00 -0.31 0.00 0.00 62.40 62.20 2g6o h SER 394 CO 0.00 0.00 -0.58 0.18 -0.87 0.00 0.00 176.83 175.56 2g6o n LEU 395 N -2.57 -2.79 -0.13 5.97 4.77 -0.38 -4.90 117.00 116.97 2g6o n LEU 395 Ca 0.05 -0.32 -0.02 0.00 -0.03 0.00 0.00 56.01 55.68 2g6o n LEU 395 Cb 0.45 -2.81 0.22 0.00 -2.33 0.00 0.00 43.42 38.96 2g6o n LEU 395 CO 0.31 0.32 1.03 4.11 -1.33 0.00 0.00 177.39 181.83 2g6o h TRP 396 N -1.60 0.84 -0.32 -1.77 5.08 -1.84 -1.32 115.95 115.02 2g6o h TRP 396 Ca -0.50 -0.05 -0.03 0.00 1.08 0.00 0.00 58.89 59.38 2g6o h TRP 396 Cb 1.34 -0.25 -0.01 0.00 -3.00 0.00 0.00 29.16 27.23 2g6o h TRP 396 CO 0.48 0.67 0.07 0.87 -1.28 0.00 0.00 178.44 179.25 2g6o h LYS 397 N 0.81 0.51 -0.42 0.12 1.57 -1.91 -1.35 116.57 115.91 2g6o h LYS 397 Ca 0.19 -0.13 -0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2g6o h LYS 397 Cb 0.20 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 2g6o h LYS 397 CO -0.01 0.58 0.25 -0.44 -0.57 0.00 0.00 179.45 179.26 2g6o h ASP 398 N 0.36 0.51 -0.17 0.86 5.19 -1.86 -0.44 116.42 120.87 2g6o h ASP 398 Ca 0.10 -0.06 -0.01 0.00 -0.62 0.00 0.00 57.03 56.44 2g6o h ASP 398 Cb 0.30 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 39.68 2g6o h ASP 398 CO 0.00 0.42 0.08 0.11 -3.12 0.00 0.00 179.24 176.73 2g6o h LYS 399 N 0.55 0.24 -0.46 3.56 1.57 -1.18 -2.08 116.57 118.77 2g6o h LYS 399 Ca 0.15 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.87 2g6o h LYS 399 Cb 0.01 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 2g6o h LYS 399 CO -0.03 0.28 0.19 0.00 -0.57 0.00 0.00 179.45 179.33 2g6o h ALA 400 N 0.95 0.60 -0.82 3.86 0.00 -1.10 -2.70 119.26 120.04 2g6o h ALA 400 Ca 0.06 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 54.87 2g6o h ALA 400 Cb 0.12 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 17.67 2g6o h ALA 400 CO -0.01 0.20 0.51 0.00 0.00 0.00 0.00 179.25 179.95 2g6o h ALA 401 N 1.04 1.10 -0.13 0.00 0.00 -0.99 -0.82 119.26 119.46 2g6o h ALA 401 Ca 0.15 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.05 2g6o h ALA 401 Cb 0.18 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2g6o h ALA 401 CO -0.01 0.29 0.07 0.28 0.00 0.00 0.00 179.25 179.87 2g6o h VAL 402 N 0.97 1.01 -0.17 0.00 2.07 -1.12 -1.27 116.25 117.73 2g6o h VAL 402 Ca 0.34 -0.05 -0.07 0.00 0.82 0.00 0.00 66.70 67.75 2g6o h VAL 402 Cb 0.10 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 2g6o h VAL 402 CO -0.15 0.03 -0.20 -0.33 0.02 0.00 0.00 177.57 176.94 2g6o h GLU 403 N 0.15 0.28 -0.38 1.57 4.39 -1.13 -0.30 114.58 119.16 2g6o h GLU 403 Ca 0.05 -0.08 -0.11 0.00 0.34 0.00 0.00 59.36 59.56 2g6o h GLU 403 Cb 0.00 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.61 2g6o h GLU 403 CO -0.03 0.48 -0.18 0.82 -1.16 0.00 0.00 179.01 178.94 2g6o h ILE 404 N 0.26 1.28 -0.65 3.13 2.04 -0.85 -0.04 117.51 122.69 2g6o h ILE 404 Ca 0.05 -1.31 -0.07 0.00 1.00 0.00 0.00 64.86 64.52 2g6o h ILE 404 Cb 0.51 1.33 -0.03 0.00 -0.74 0.00 0.00 36.82 37.89 2g6o h ILE 404 CO 0.03 0.43 0.12 0.78 0.00 0.00 0.00 178.15 179.52 2g6o h ASN 405 N 0.58 1.02 -0.65 1.72 2.35 -0.89 -1.97 115.58 117.74 2g6o h ASN 405 Ca 0.08 -0.25 -0.02 0.00 -0.55 0.00 0.00 56.30 55.56 2g6o h ASN 405 Cb 0.73 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.80 2g6o h ASN 405 CO 0.05 1.01 0.32 0.25 -1.65 0.00 0.00 177.43 177.42 2g6o h LEU 406 N 0.99 0.84 -0.69 1.61 5.85 -0.85 -2.21 115.31 120.85 2g6o h LEU 406 Ca 0.20 -0.12 0.06 0.00 0.84 0.00 0.00 57.88 58.86 2g6o h LEU 406 Cb 0.42 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 41.17 2g6o h LEU 406 CO 0.01 0.73 0.39 0.00 -0.34 0.00 0.00 178.44 179.23 2g6o h ALA 407 N 1.15 0.93 0.01 1.25 0.00 -0.62 0.47 119.26 122.45 2g6o h ALA 407 Ca 0.23 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 2g6o h ALA 407 Cb 0.10 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2g6o h ALA 407 CO -0.03 0.07 -0.01 0.28 0.00 0.00 0.00 179.25 179.57 2g6o h VAL 408 N 0.72 1.01 -0.23 0.00 2.07 -0.96 -0.06 116.25 118.80 2g6o h VAL 408 Ca 0.31 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.77 2g6o h VAL 408 Cb 0.19 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 2g6o h VAL 408 CO -0.18 0.02 0.15 -0.07 0.02 0.00 0.00 177.57 177.50 2g6o h LEU 409 N -0.05 0.27 -0.37 2.57 3.38 -0.99 -1.54 115.31 118.58 2g6o h LEU 409 Ca -0.00 -0.03 0.04 0.00 0.09 0.00 0.00 57.88 57.98 2g6o h LEU 409 Cb 0.04 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 2g6o h LEU 409 CO 0.00 0.22 0.15 -0.74 0.09 0.00 0.00 178.44 178.16 2g6o h HIS 410 N 0.30 0.28 -0.30 1.13 2.76 -0.80 -1.56 115.15 116.96 2g6o h HIS 410 Ca 0.08 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.24 2g6o h HIS 410 Cb -0.01 -0.07 -0.01 0.00 1.55 0.00 0.00 27.41 28.86 2g6o h HIS 410 CO -0.06 0.13 0.07 0.77 -1.30 0.00 0.00 177.93 177.55 2g6o h SER 411 N 0.32 0.46 -0.71 3.26 0.02 -0.81 -0.79 113.55 115.30 2g6o h SER 411 Ca 0.16 -0.23 -0.05 0.00 -0.84 0.00 0.00 61.79 60.83 2g6o h SER 411 Cb 0.11 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.50 2g6o h SER 411 CO -0.14 0.57 0.24 -0.26 -1.14 0.00 0.00 176.83 176.10 2g6o h PHE 412 N 0.32 1.14 -0.55 3.45 0.04 -1.18 -0.91 116.94 119.26 2g6o h PHE 412 Ca 0.09 -0.11 -0.09 0.00 2.80 0.00 0.00 57.97 60.67 2g6o h PHE 412 Cb 0.29 -0.33 -0.02 0.00 2.20 0.00 0.00 35.95 38.09 2g6o h PHE 412 CO 0.01 0.90 -0.00 1.96 -0.60 0.00 0.00 178.31 180.58 2g6o h GLN 413 N 1.07 0.94 -0.53 1.51 4.20 -1.15 0.46 115.11 121.61 2g6o h GLN 413 Ca 0.24 -0.28 -0.10 0.00 0.06 0.00 0.00 58.65 58.57 2g6o h GLN 413 Cb 0.28 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.95 2g6o h GLN 413 CO -0.01 0.93 -0.04 1.25 -0.67 0.00 0.00 178.83 180.29 2g6o h LEU 414 N 0.86 0.96 -0.33 1.46 6.46 -0.73 -2.58 115.31 121.40 2g6o h LEU 414 Ca 0.16 -0.32 0.00 0.00 -0.12 0.00 0.00 57.88 57.60 2g6o h LEU 414 Cb 0.51 -0.26 0.00 0.00 -0.73 0.00 0.00 40.66 40.18 2g6o h LEU 414 CO 0.03 1.05 0.00 0.00 -0.62 0.00 0.00 178.44 178.90 2g6o n ALA 415 N -2.47 2.61 -3.62 1.25 0.00 -0.38 -4.92 120.51 112.98 2g6o n ALA 415 Ca 0.01 -0.25 -0.21 0.00 0.00 0.00 0.00 53.44 52.99 2g6o n ALA 415 Cb 0.35 -1.29 0.06 0.00 0.00 0.00 0.00 19.45 18.57 2g6o n ALA 415 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2g6o n LYS 416 N -0.51 -5.81 -4.67 0.00 4.76 -0.59 -4.97 118.16 106.38 2g6o n LYS 416 Ca 0.17 0.71 -0.33 0.00 -2.87 0.00 0.00 58.31 56.00 2g6o n LYS 416 Cb 0.16 -5.50 -0.15 0.00 -1.84 0.00 0.00 35.03 27.70 2g6o n LYS 416 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2g6o s VAL 417 N -3.50 2.81 0.32 -0.18 1.01 0.05 -4.35 120.40 116.56 2g6o s VAL 417 Ca 0.11 -0.73 -0.28 0.00 0.00 0.00 0.00 61.98 61.08 2g6o s VAL 417 Cb -0.05 -2.18 -0.13 0.00 0.00 0.00 0.00 36.38 34.02 2g6o s VAL 417 CO 0.78 0.52 1.22 0.41 0.00 0.00 0.00 175.10 178.03 2g6o n THR 418 N 3.80 1.96 -3.55 3.92 -1.04 0.37 -4.39 114.28 115.35 2g6o n THR 418 Ca -0.19 -0.49 -0.09 0.00 -2.04 0.00 0.00 64.05 61.24 2g6o n THR 418 Cb 0.52 -1.41 -0.04 0.00 -1.82 0.00 0.00 70.33 67.58 2g6o n THR 418 CO 0.00 0.00 0.00 -0.51 -0.64 0.00 0.00 175.07 173.92 2g6o s ILE 419 N -1.04 0.00 -0.05 12.58 2.07 -1.26 -4.51 121.20 128.99 2g6o s ILE 419 Ca 0.57 0.00 0.01 0.00 -1.41 0.00 0.00 60.65 59.82 2g6o s ILE 419 Cb -0.61 -1.00 0.02 0.00 0.13 0.00 0.00 42.46 41.00 2g6o s ILE 419 CO 0.61 0.00 -0.05 0.54 -1.91 0.00 0.00 174.94 174.13 2g6o s VAL 420 N -1.91 0.60 0.75 4.00 0.11 -0.77 -5.00 120.40 118.17 2g6o s VAL 420 Ca 0.01 -0.16 -0.11 0.00 -2.93 0.00 0.00 61.98 58.79 2g6o s VAL 420 Cb -0.01 -0.61 0.04 0.00 -1.53 0.00 0.00 36.38 34.28 2g6o s VAL 420 CO -0.03 0.24 1.08 1.51 -3.33 0.00 0.00 175.10 174.57 2g6o s ASP 421 N 0.86 4.84 0.56 3.54 -4.77 -1.26 -0.99 116.67 119.45 2g6o s ASP 421 Ca -0.12 1.56 0.30 0.00 -3.30 0.00 0.00 52.55 51.00 2g6o s ASP 421 Cb -0.15 -2.35 1.64 0.00 -1.09 0.00 0.00 42.92 40.97 2g6o s ASP 421 CO 0.01 -1.78 2.14 1.12 0.70 0.00 0.00 175.17 177.35 2g6o h HIS 422 N -0.95 0.00 0.08 2.11 2.07 -1.97 -1.36 115.15 115.13 2g6o h HIS 422 Ca -0.45 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.07 2g6o h HIS 422 Cb 1.23 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.22 2g6o h HIS 422 CO 0.56 0.07 -0.04 0.45 -3.07 0.00 0.00 177.93 175.90 2g6o h HIS 423 N 0.00 -0.09 -0.78 6.12 3.86 -1.97 -2.53 115.15 119.76 2g6o h HIS 423 Ca -0.00 -0.00 0.02 0.00 -1.16 0.00 0.00 60.37 59.23 2g6o h HIS 423 Cb 0.24 0.03 -0.04 0.00 1.06 0.00 0.00 27.41 28.70 2g6o h HIS 423 CO 0.00 0.46 0.51 0.00 0.86 0.00 0.00 177.93 179.76 2g6o h ALA 424 N 0.02 1.01 -0.35 2.45 0.00 -1.89 -1.83 119.26 118.67 2g6o h ALA 424 Ca -0.01 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2g6o h ALA 424 Cb 0.59 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2g6o h ALA 424 CO 0.02 0.36 0.16 0.00 0.00 0.00 0.00 179.25 179.79 2g6o h ALA 425 N 1.31 0.45 -0.18 0.00 0.00 -1.32 -1.39 119.26 118.13 2g6o h ALA 425 Ca 0.30 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.98 2g6o h ALA 425 Cb -0.06 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2g6o h ALA 425 CO -0.09 0.02 -0.42 1.79 0.00 0.00 0.00 179.25 180.56 2g6o h THR 426 N 0.43 1.31 -0.61 0.00 1.35 -1.27 -0.56 112.91 113.56 2g6o h THR 426 Ca 0.12 -1.58 -0.05 0.00 -0.55 0.00 0.00 66.41 64.35 2g6o h THR 426 Cb 0.13 1.63 -0.03 0.00 -1.73 0.00 0.00 68.15 68.16 2g6o h THR 426 CO -0.01 0.49 0.17 0.58 -0.25 0.00 0.00 175.52 176.49 2g6o h VAL 427 N 0.35 1.25 -0.05 6.82 2.07 -1.18 -1.02 116.25 124.48 2g6o h VAL 427 Ca 0.03 -0.87 -0.09 0.00 0.82 0.00 0.00 66.70 66.59 2g6o h VAL 427 Cb 0.89 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 2g6o h VAL 427 CO 0.07 0.33 -0.41 0.77 0.02 0.00 0.00 177.57 178.35 2g6o h SER 428 N 0.88 0.10 0.51 0.57 4.64 -0.95 -2.51 113.55 116.80 2g6o h SER 428 Ca 0.19 -0.04 -0.11 0.00 -0.47 0.00 0.00 61.79 61.36 2g6o h SER 428 Cb 0.32 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.36 2g6o h SER 428 CO -0.00 0.51 -0.53 0.15 -0.87 0.00 0.00 176.83 176.08 2g6o h PHE 429 N 0.09 0.03 -0.57 4.77 3.57 -0.44 -1.33 116.94 123.06 2g6o h PHE 429 Ca 0.01 -0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.40 2g6o h PHE 429 Cb 0.76 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.48 2g6o h PHE 429 CO 0.01 0.55 -0.02 0.52 -2.23 0.00 0.00 178.31 177.14 2g6o h MET 430 N 0.02 1.00 -0.61 1.11 2.86 -0.77 -0.55 114.93 117.99 2g6o h MET 430 Ca -0.00 -0.32 -0.05 0.00 -2.06 0.00 0.00 59.70 57.26 2g6o h MET 430 Cb 0.95 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 32.49 2g6o h MET 430 CO 0.07 1.00 0.17 -0.22 1.06 0.00 0.00 176.91 178.99 2g6o h LYS 431 N 0.92 0.96 -0.54 1.72 1.63 -1.22 -1.95 116.57 118.09 2g6o h LYS 431 Ca 0.16 -0.22 0.04 0.00 -0.85 0.00 0.00 60.65 59.78 2g6o h LYS 431 Cb 0.56 -0.13 -0.04 0.00 -0.60 0.00 0.00 32.23 32.01 2g6o h LYS 431 CO 0.03 0.86 0.30 1.25 -3.45 0.00 0.00 179.45 178.44 2g6o h HIS 432 N 0.88 0.55 -0.78 1.91 2.76 -0.78 0.19 115.15 119.89 2g6o h HIS 432 Ca 0.19 0.02 0.03 0.00 -2.20 0.00 0.00 60.37 58.42 2g6o h HIS 432 Cb 0.32 -0.17 -0.05 0.00 1.55 0.00 0.00 27.41 29.06 2g6o h HIS 432 CO 0.02 0.29 0.50 -0.07 -1.30 0.00 0.00 177.93 177.37 2g6o h LEU 433 N 0.58 0.82 -0.54 0.26 3.38 -0.71 0.61 115.31 119.73 2g6o h LEU 433 Ca 0.23 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.14 2g6o h LEU 433 Cb 0.08 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2g6o h LEU 433 CO -0.13 0.57 0.14 -0.78 0.09 0.00 0.00 178.44 178.32 2g6o h ASP 434 N 0.97 0.81 -0.13 -0.43 3.58 -0.60 0.30 116.42 120.92 2g6o h ASP 434 Ca 0.31 -0.23 -0.00 0.00 0.42 0.00 0.00 57.03 57.53 2g6o h ASP 434 Cb 0.01 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 40.84 2g6o h ASP 434 CO -0.11 0.83 0.07 0.78 -2.88 0.00 0.00 179.24 177.92 2g6o h ASN 435 N 0.75 0.17 0.35 2.28 2.35 -0.42 -2.96 115.58 118.10 2g6o h ASN 435 Ca 0.17 -0.09 -0.07 0.00 -0.55 0.00 0.00 56.30 55.75 2g6o h ASN 435 Cb 0.33 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.65 2g6o h ASN 435 CO 0.00 0.21 -0.34 -0.33 -1.65 0.00 0.00 177.43 175.32 2g6o h GLU 436 N 0.11 0.00 -0.62 0.81 4.39 -0.73 -0.24 114.58 118.30 2g6o h GLU 436 Ca 0.05 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.74 2g6o h GLU 436 Cb 0.09 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.71 2g6o h GLU 436 CO -0.01 0.34 0.36 0.37 -1.16 0.00 0.00 179.01 178.92 2g6o h GLN 437 N 0.00 0.85 -0.09 2.33 5.75 -0.78 0.19 115.11 123.36 2g6o h GLN 437 Ca -0.00 -0.09 -0.17 0.00 -0.15 0.00 0.00 58.65 58.24 2g6o h GLN 437 Cb 0.61 -0.17 0.01 0.00 1.07 0.00 0.00 27.48 29.00 2g6o h GLN 437 CO 0.04 0.63 -0.62 0.87 -2.65 0.00 0.00 178.83 177.10 2g6o h LYS 438 N 0.84 0.57 -0.09 1.69 1.57 -1.31 -0.91 116.57 118.93 2g6o h LYS 438 Ca 0.22 -0.50 -0.22 0.00 -1.87 0.00 0.00 60.65 58.28 2g6o h LYS 438 Cb 0.01 0.11 0.01 0.00 0.08 0.00 0.00 32.23 32.44 2g6o h LYS 438 CO -0.04 1.13 -0.83 0.00 -0.57 0.00 0.00 179.45 179.14 2g6o h ALA 439 N 0.46 0.38 0.00 3.86 0.00 -0.91 -3.39 119.26 119.65 2g6o h ALA 439 Ca -0.05 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.22 2g6o h ALA 439 Cb 1.27 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2g6o h ALA 439 CO 0.13 0.73 0.00 0.54 0.00 0.00 0.00 179.25 180.64 2g6o n ARG 440 N -3.87 0.25 -1.48 0.00 1.74 0.61 -5.02 116.66 108.89 2g6o n ARG 440 Ca -0.07 -0.20 -0.00 0.00 -0.77 0.00 0.00 57.85 56.81 2g6o n ARG 440 Cb 0.77 -0.65 -0.00 0.00 -1.02 0.00 0.00 32.46 31.56 2g6o n ARG 440 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2g6o n GLY 441 N 0.09 0.38 0.00 -0.13 0.00 -0.35 -4.04 105.19 101.14 2g6o n GLY 441 Ca 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 45.02 2g6o n GLY 441 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g6o n GLY 442 N -2.04 0.60 3.38 -0.02 0.00 -1.13 -1.43 105.19 104.54 2g6o n GLY 442 Ca -0.00 -1.54 -0.06 0.00 0.00 0.00 0.00 46.02 44.42 2g6o n GLY 442 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g6o s PRO 444 N 2.70 4.26 -0.09 0.00 0.04 -1.26 -4.59 135.00 136.07 2g6o s PRO 444 Ca -0.03 2.16 -0.06 0.00 0.04 0.00 0.00 61.00 63.11 2g6o s PRO 444 Cb -0.12 -3.41 0.03 0.00 0.04 0.00 0.00 34.50 31.04 2g6o s PRO 444 CO -0.15 -0.58 0.21 0.00 0.04 0.00 0.00 177.00 176.53 2g6o s ALA 445 N 1.85 -0.51 -0.65 8.56 0.00 -0.05 -4.11 121.76 126.86 2g6o s ALA 445 Ca 0.68 0.73 -0.16 0.00 0.00 0.00 0.00 51.96 53.20 2g6o s ALA 445 Cb -0.37 -0.44 0.15 0.00 0.00 0.00 0.00 23.12 22.45 2g6o s ALA 445 CO 0.30 -0.13 0.64 0.34 0.00 0.00 0.00 175.76 176.90 2g6o s ASP 446 N 0.56 6.37 0.25 0.00 -1.08 0.54 -3.64 116.67 119.67 2g6o s ASP 446 Ca -0.04 -2.00 -0.08 0.00 -0.52 0.00 0.00 52.55 49.92 2g6o s ASP 446 Cb -0.05 -2.23 0.42 0.00 -1.46 0.00 0.00 42.92 39.60 2g6o s ASP 446 CO -0.03 -0.83 1.62 -0.25 0.52 0.00 0.00 175.17 176.20 2g6o h TRP 447 N 8.62 -0.17 -0.06 -5.34 7.01 -1.91 0.20 115.95 124.30 2g6o h TRP 447 Ca -0.16 0.06 0.02 0.00 2.11 0.00 0.00 58.89 60.91 2g6o h TRP 447 Cb 1.08 0.20 -0.00 0.00 -2.10 0.00 0.00 29.16 28.33 2g6o h TRP 447 CO 0.85 -0.29 0.06 0.00 -2.79 0.00 0.00 178.44 176.28 2g6o h ALA 448 N 1.75 1.78 0.00 2.65 0.00 -1.93 -1.43 119.26 122.08 2g6o h ALA 448 Ca 0.41 -0.00 -0.22 0.00 0.00 0.00 0.00 54.91 55.10 2g6o h ALA 448 Cb 0.71 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 2g6o h ALA 448 CO -0.73 -0.09 -2.02 0.91 0.00 0.00 0.00 179.25 177.32 2g6o n TRP 449 N -4.09 0.27 0.04 0.00 7.02 -0.08 -4.45 117.44 116.16 2g6o n TRP 449 Ca -0.01 0.09 -0.20 0.00 -1.02 0.00 0.00 57.50 56.36 2g6o n TRP 449 Cb 0.16 -0.89 -0.12 0.00 -2.42 0.00 0.00 31.31 28.04 2g6o n TRP 449 CO 0.00 0.00 0.00 0.82 -2.02 0.00 0.00 177.69 176.49 2g6o h ILE 450 N 0.00 1.35 -3.00 -0.99 1.08 -0.77 -3.44 117.51 111.74 2g6o h ILE 450 Ca -0.30 -2.25 -0.53 0.00 -0.39 0.00 0.00 64.86 61.38 2g6o h ILE 450 Cb 1.74 2.58 0.01 0.00 -3.07 0.00 0.00 36.82 38.08 2g6o h ILE 450 CO 0.03 0.68 0.73 -0.69 -0.69 0.00 0.00 178.15 178.21 2g6o s VAL 451 N -3.15 3.53 0.74 1.67 1.01 -0.58 -4.96 120.40 118.68 2g6o s VAL 451 Ca -0.11 1.06 -0.15 0.00 0.00 0.00 0.00 61.98 62.77 2g6o s VAL 451 Cb 0.05 -3.68 0.03 0.00 0.00 0.00 0.00 36.38 32.79 2g6o s VAL 451 CO 0.88 0.06 1.14 -2.65 0.00 0.00 0.00 175.10 174.53 2g6o n PRO 452 N 4.37 0.51 0.15 2.72 -0.02 -1.26 -4.92 135.00 136.55 2g6o n PRO 452 Ca 0.12 0.24 0.12 0.00 -2.02 0.00 0.00 63.50 61.96 2g6o n PRO 452 Cb 0.43 -2.39 0.53 0.00 -0.02 0.00 0.00 33.50 32.06 2g6o n PRO 452 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2g6o h PRO 453 N -0.35 0.00 -4.99 0.52 0.13 -1.93 -3.37 132.00 122.01 2g6o h PRO 453 Ca -0.48 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.33 2g6o h PRO 453 Cb 1.32 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.27 2g6o h PRO 453 CO 0.48 0.00 -0.73 0.96 -0.23 0.00 0.00 178.00 178.48 2g6o s ILE 454 N -3.39 0.97 -1.25 -3.56 -4.36 -1.26 -4.84 121.20 103.51 2g6o s ILE 454 Ca 0.03 -1.66 -0.07 0.00 -0.26 0.00 0.00 60.65 58.69 2g6o s ILE 454 Cb 0.09 -1.39 0.05 0.00 1.25 0.00 0.00 42.46 42.46 2g6o s ILE 454 CO 0.38 -0.56 0.39 -1.20 0.24 0.00 0.00 174.94 174.19 2g6o n SER 455 N 0.53 -4.00 -0.26 4.36 7.64 -1.26 -4.88 113.62 115.75 2g6o n SER 455 Ca -0.16 -0.24 -0.12 0.00 1.01 0.00 0.00 58.87 59.37 2g6o n SER 455 Cb 0.58 -3.32 -0.09 0.00 -1.01 0.00 0.00 64.21 60.37 2g6o n SER 455 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2g6o h GLY 456 N -0.80 -1.03 1.33 0.23 0.00 -1.89 -0.97 103.07 99.94 2g6o h GLY 456 Ca -0.41 0.78 0.00 0.00 0.00 0.00 0.00 47.33 47.70 2g6o h GLY 456 CO 0.49 -0.09 0.00 -1.14 0.00 0.00 0.00 176.54 175.80 2g6o n SER 457 N -5.14 0.00 -0.04 0.19 3.41 -1.26 -1.98 113.62 108.80 2g6o n SER 457 Ca -0.01 -0.27 0.13 0.00 -0.26 0.00 0.00 58.87 58.47 2g6o n SER 457 Cb 0.28 -0.16 0.45 0.00 -0.26 0.00 0.00 64.21 64.52 2g6o n SER 457 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2g6o n LEU 458 N -1.16 0.37 -4.83 1.04 4.77 -0.37 -4.83 117.00 111.99 2g6o n LEU 458 Ca 0.12 0.14 -0.28 0.00 -0.03 0.00 0.00 56.01 55.96 2g6o n LEU 458 Cb 0.12 -0.30 -0.05 0.00 -2.33 0.00 0.00 43.42 40.85 2g6o n LEU 458 CO 0.13 0.08 -0.21 0.42 -1.33 0.00 0.00 177.39 176.49 2g6o s THR 459 N -2.85 4.73 0.41 -5.08 -4.23 -0.84 -5.04 115.64 102.74 2g6o s THR 459 Ca 0.17 -0.86 0.13 0.00 -1.18 0.00 0.00 61.69 59.95 2g6o s THR 459 Cb 0.19 -3.37 0.15 0.00 1.34 0.00 0.00 72.50 70.81 2g6o s THR 459 CO 0.59 -0.01 1.93 1.55 -0.54 0.00 0.00 174.62 178.13 2g6o h PRO 460 N 2.69 0.06 0.00 3.99 0.13 -1.88 -3.14 132.00 133.85 2g6o h PRO 460 Ca -0.47 -0.01 -0.04 0.00 -0.87 0.00 0.00 66.00 64.61 2g6o h PRO 460 Cb 1.18 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 2g6o h PRO 460 CO 0.66 0.28 -0.18 -0.39 -0.23 0.00 0.00 178.00 178.15 2g6o h VAL 461 N 0.05 0.85 -0.99 1.56 -1.51 -1.89 -2.80 116.25 111.52 2g6o h VAL 461 Ca 0.01 -0.67 0.07 0.00 -1.23 0.00 0.00 66.70 64.88 2g6o h VAL 461 Cb 0.43 1.39 -0.07 0.00 -2.13 0.00 0.00 31.29 30.91 2g6o h VAL 461 CO 0.03 0.17 0.64 0.15 -1.23 0.00 0.00 177.57 177.33 2g6o h PHE 462 N 0.00 1.18 -0.15 5.19 3.57 -1.75 -1.66 116.94 123.32 2g6o h PHE 462 Ca -0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2g6o h PHE 462 Cb 0.38 -0.38 0.00 0.00 2.79 0.00 0.00 35.95 38.73 2g6o h PHE 462 CO 0.00 0.60 0.00 0.72 -2.23 0.00 0.00 178.31 177.40 2g6o n HIS 463 N -4.52 0.19 -3.79 0.41 8.25 -1.06 -4.77 115.22 109.93 2g6o n HIS 463 Ca 0.15 -0.10 -0.37 0.00 -0.26 0.00 0.00 57.72 57.15 2g6o n HIS 463 Cb 0.20 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.18 2g6o n HIS 463 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 2g6o s GLN 464 N -1.81 3.28 0.60 -0.41 2.00 -0.63 -0.64 119.66 122.06 2g6o s GLN 464 Ca 0.22 -0.72 -0.17 0.00 -2.00 0.00 0.00 55.36 52.69 2g6o s GLN 464 Cb 0.11 -3.29 -0.03 0.00 0.80 0.00 0.00 33.01 30.61 2g6o s GLN 464 CO 0.17 -0.33 1.12 -1.21 -0.50 0.00 0.00 175.29 174.53 2g6o s GLU 465 N 1.52 3.08 0.04 1.67 2.02 -0.67 -4.99 118.70 121.37 2g6o s GLU 465 Ca 0.04 1.50 0.00 0.00 0.02 0.00 0.00 54.97 56.53 2g6o s GLU 465 Cb -0.16 -1.98 -0.03 0.00 0.10 0.00 0.00 34.13 32.06 2g6o s GLU 465 CO 0.02 -1.05 -0.04 -1.64 0.02 0.00 0.00 175.26 172.57 2g6o s MET 466 N -3.69 0.46 -0.16 1.61 -1.94 -1.26 -4.74 119.30 109.59 2g6o s MET 466 Ca 0.70 -0.85 -0.02 0.00 -1.71 0.00 0.00 55.69 53.81 2g6o s MET 466 Cb -0.22 0.04 -0.02 0.00 2.01 0.00 0.00 34.83 36.64 2g6o s MET 466 CO 0.34 -0.05 -0.07 0.08 -0.01 0.00 0.00 175.02 175.31 2g6o s VAL 467 N -2.23 3.48 -0.13 -6.03 1.01 -1.26 -4.92 120.40 110.32 2g6o s VAL 467 Ca -0.07 -0.50 -0.01 0.00 0.00 0.00 0.00 61.98 61.40 2g6o s VAL 467 Cb -0.04 -2.51 -0.02 0.00 0.00 0.00 0.00 36.38 33.80 2g6o s VAL 467 CO -0.03 0.49 -0.10 0.21 0.00 0.00 0.00 175.10 175.67 2g6o s ASN 468 N 0.56 4.30 0.14 3.32 3.04 -1.24 -0.87 114.94 124.19 2g6o s ASN 468 Ca -0.05 -0.24 -0.24 0.00 0.04 0.00 0.00 52.86 52.37 2g6o s ASN 468 Cb -0.15 -1.62 0.07 0.00 -1.54 0.00 0.00 41.25 38.01 2g6o s ASN 468 CO 0.03 0.18 0.70 -0.72 -3.04 0.00 0.00 177.10 174.25 2g6o s TYR 469 N 0.26 -0.43 -0.25 0.43 -0.85 -1.26 -4.96 117.35 110.29 2g6o s TYR 469 Ca -0.07 0.20 -0.11 0.00 -0.52 0.00 0.00 57.07 56.57 2g6o s TYR 469 Cb -0.15 0.58 -0.05 0.00 0.38 0.00 0.00 41.96 42.72 2g6o s TYR 469 CO 0.04 -0.82 0.20 0.42 -1.52 0.00 0.00 175.55 173.87 2g6o s ILE 470 N -3.60 5.33 0.17 -3.49 1.01 -1.26 -4.84 121.20 114.52 2g6o s ILE 470 Ca 0.04 0.25 0.11 0.00 0.00 0.00 0.00 60.65 61.04 2g6o s ILE 470 Cb -0.02 -3.54 -0.04 0.00 0.01 0.00 0.00 42.46 38.87 2g6o s ILE 470 CO -0.09 0.31 -0.24 -0.76 0.00 0.00 0.00 174.94 174.17 2g6o s LEU 471 N 1.27 2.45 0.07 2.97 1.43 -1.26 -4.13 118.68 121.48 2g6o s LEU 471 Ca 0.09 -0.80 0.09 0.00 -1.03 0.00 0.00 54.13 52.48 2g6o s LEU 471 Cb -0.14 -1.24 -0.03 0.00 0.03 0.00 0.00 46.19 44.81 2g6o s LEU 471 CO 0.06 0.14 -0.24 -0.55 0.23 0.00 0.00 176.35 176.00 2g6o s SER 472 N -2.49 2.85 0.72 2.29 0.15 -1.26 -4.16 113.70 111.80 2g6o s SER 472 Ca 0.19 -0.61 -0.16 0.00 0.70 0.00 0.00 55.95 56.07 2g6o s SER 472 Cb -0.09 -0.22 -0.03 0.00 -1.71 0.00 0.00 66.02 63.97 2g6o s SER 472 CO 0.09 0.18 0.63 -2.65 1.20 0.00 0.00 173.24 172.70 2g6o n PRO 473 N 1.56 0.33 -3.57 5.44 -0.02 -1.26 -5.00 135.00 132.48 2g6o n PRO 473 Ca -0.18 0.16 -0.11 0.00 -2.02 0.00 0.00 63.50 61.35 2g6o n PRO 473 Cb 0.53 -1.92 -0.04 0.00 -0.02 0.00 0.00 33.50 32.05 2g6o n PRO 473 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2g6o s ALA 474 N -1.90 -1.17 -0.20 3.55 0.00 -0.63 -3.99 121.76 117.42 2g6o s ALA 474 Ca 0.67 0.21 -0.09 0.00 0.00 0.00 0.00 51.96 52.75 2g6o s ALA 474 Cb -0.35 0.68 -0.05 0.00 0.00 0.00 0.00 23.12 23.41 2g6o s ALA 474 CO 0.56 -0.65 0.11 -0.06 0.00 0.00 0.00 175.76 175.72 2g6o s PHE 475 N -3.52 3.33 0.15 0.00 0.40 -1.26 -0.62 117.98 116.47 2g6o s PHE 475 Ca 0.01 0.20 0.05 0.00 -0.60 0.00 0.00 56.93 56.59 2g6o s PHE 475 Cb 0.01 -2.15 -0.04 0.00 0.51 0.00 0.00 43.02 41.35 2g6o s PHE 475 CO -0.10 0.19 -0.12 1.03 0.70 0.00 0.00 175.22 176.92 2g6o s ARG 476 N 0.49 1.10 0.53 0.44 0.52 0.19 -4.95 118.95 117.27 2g6o s ARG 476 Ca 0.06 -1.43 -0.16 0.00 -0.52 0.00 0.00 55.73 53.68 2g6o s ARG 476 Cb -0.12 -0.78 -0.07 0.00 0.52 0.00 0.00 34.95 34.50 2g6o s ARG 476 CO -0.00 0.12 1.00 0.71 0.02 0.00 0.00 175.30 177.14 2g6o s TYR 477 N -2.99 3.39 0.04 -0.53 2.02 -1.26 -0.48 117.35 117.54 2g6o s TYR 477 Ca 0.16 1.47 -0.01 0.00 -0.37 0.00 0.00 57.07 58.31 2g6o s TYR 477 Cb 0.00 -2.82 -0.03 0.00 -0.40 0.00 0.00 41.96 38.71 2g6o s TYR 477 CO 0.02 -0.48 -0.01 1.14 -1.57 0.00 0.00 175.55 174.65 2g6o s GLN 478 N -4.09 0.56 0.69 -0.62 -2.07 -1.26 -2.74 119.66 110.12 2g6o s GLN 478 Ca 0.59 -1.04 -0.17 0.00 -1.82 0.00 0.00 55.36 52.92 2g6o s GLN 478 Cb -0.11 0.20 0.01 0.00 -1.09 0.00 0.00 33.01 32.02 2g6o s GLN 478 CO 0.32 -0.11 1.26 -2.14 -1.32 0.00 0.00 175.29 173.31 2g6o s PRO 479 N -3.30 2.35 0.37 9.60 0.02 -1.26 -4.96 135.00 137.82 2g6o s PRO 479 Ca 0.01 1.95 -0.27 0.00 0.02 0.00 0.00 61.00 62.72 2g6o s PRO 479 Cb 0.03 -1.84 -0.09 0.00 0.02 0.00 0.00 34.50 32.63 2g6o s PRO 479 CO -0.08 -1.73 1.19 -0.51 -0.33 0.00 0.00 177.00 175.55 2g6o s ASP 480 N -1.64 6.68 0.52 2.53 1.01 -1.26 -4.91 116.67 119.60 2g6o s ASP 480 Ca 0.79 2.41 0.35 0.00 0.71 0.00 0.00 52.55 56.82 2g6o s ASP 480 Cb -0.34 -2.62 1.71 0.00 1.01 0.00 0.00 42.92 42.67 2g6o s ASP 480 CO 0.42 -0.57 2.05 1.55 0.21 0.00 0.00 175.17 178.83 2g6o h PRO 481 N 2.97 0.00 -0.02 8.23 0.13 -1.94 -3.52 132.00 137.85 2g6o h PRO 481 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2g6o h PRO 481 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2g6o h PRO 481 CO 0.64 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 175.74