#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d1w s PHE 70 N 0.00 2.80 0.38 5.64 0.40 -1.26 -5.01 117.98 120.93 1d1w s PHE 70 Ca 0.00 -0.72 -0.28 0.00 -0.60 0.00 0.00 56.93 55.34 1d1w s PHE 70 Cb 0.00 -1.85 -0.10 0.00 0.51 0.00 0.00 43.02 41.58 1d1w s PHE 70 CO 0.00 -0.26 1.41 -1.25 0.70 0.00 0.00 175.22 175.81 1d1w s PRO 71 N 0.44 4.10 -0.25 0.24 0.04 -1.25 -4.80 135.00 133.51 1d1w s PRO 71 Ca -0.10 2.40 -0.16 0.00 0.04 0.00 0.00 61.00 63.18 1d1w s PRO 71 Cb -0.16 -2.92 -0.03 0.00 0.04 0.00 0.00 34.50 31.42 1d1w s PRO 71 CO 0.05 -0.48 0.42 0.50 0.04 0.00 0.00 177.00 177.53 1d1w s ARG 72 N -2.09 4.08 -0.17 4.56 3.52 -1.26 -1.74 118.95 125.85 1d1w s ARG 72 Ca 0.53 0.16 -0.03 0.00 -0.13 0.00 0.00 55.73 56.27 1d1w s ARG 72 Cb -0.43 -3.62 -0.02 0.00 -1.56 0.00 0.00 34.95 29.32 1d1w s ARG 72 CO 0.58 -0.23 -0.05 0.08 -0.81 0.00 0.00 175.30 174.87 1d1w s VAL 73 N 1.91 3.62 0.05 7.11 1.01 0.18 -4.97 120.40 129.33 1d1w s VAL 73 Ca 0.18 -0.44 0.09 0.00 0.00 0.00 0.00 61.98 61.81 1d1w s VAL 73 Cb -0.15 -2.60 -0.03 0.00 0.00 0.00 0.00 36.38 33.60 1d1w s VAL 73 CO 0.09 0.48 -0.25 -0.75 0.00 0.00 0.00 175.10 174.67 1d1w s LYS 74 N 0.67 1.84 -0.32 2.72 2.20 -1.26 -0.55 119.74 125.03 1d1w s LYS 74 Ca -0.03 -1.10 -0.08 0.00 -0.36 0.00 0.00 55.97 54.41 1d1w s LYS 74 Cb -0.15 -2.02 0.02 0.00 -1.51 0.00 0.00 37.83 34.17 1d1w s LYS 74 CO 0.02 0.51 0.12 1.21 -0.36 0.00 0.00 175.35 176.85 1d1w s ASN 75 N -1.32 5.32 0.16 1.43 3.84 -0.78 -1.77 114.94 121.81 1d1w s ASN 75 Ca 0.12 -0.83 0.23 0.00 0.21 0.00 0.00 52.86 52.59 1d1w s ASN 75 Cb -0.10 -1.92 0.89 0.00 -0.55 0.00 0.00 41.25 39.57 1d1w s ASN 75 CO 0.03 -0.26 1.69 0.79 -2.79 0.00 0.00 177.10 176.57 1d1w n TRP 76 N 4.89 0.55 0.07 0.43 7.02 -0.09 -0.30 117.44 130.01 1d1w n TRP 76 Ca -0.13 0.20 -0.03 0.00 -1.02 0.00 0.00 57.50 56.51 1d1w n TRP 76 Cb 0.47 -0.82 -0.07 0.00 -2.42 0.00 0.00 31.31 28.47 1d1w n TRP 76 CO 0.00 0.00 0.00 1.49 -2.02 0.00 0.00 177.69 177.16 1d1w h GLU 77 N 0.00 0.00 0.00 -0.99 4.81 -1.95 -3.39 114.58 113.06 1d1w h GLU 77 Ca 0.00 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.11 1d1w h GLU 77 Cb 0.43 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.79 1d1w h GLU 77 CO 0.00 0.61 -1.50 1.28 -0.73 0.00 0.00 179.01 178.67 1d1w n LEU 78 N -3.16 0.00 0.00 1.64 4.77 -1.17 -5.02 117.00 114.06 1d1w n LEU 78 Ca -0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 1d1w n LEU 78 Cb 0.87 0.17 0.00 0.00 -2.33 0.00 0.00 43.42 42.13 1d1w n LEU 78 CO 0.44 0.17 0.00 0.61 -1.33 0.00 0.00 177.39 177.27 1d1w n GLY 79 N 2.49 0.49 3.74 -0.72 0.00 0.59 -5.05 105.19 106.73 1d1w n GLY 79 Ca -0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.55 1d1w n GLY 79 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1d1w s SER 80 N -2.41 4.86 0.02 1.61 1.04 -1.24 -4.80 113.70 112.78 1d1w s SER 80 Ca 0.00 2.48 0.02 0.00 0.48 0.00 0.00 55.95 58.93 1d1w s SER 80 Cb 0.00 -2.61 -0.01 0.00 0.10 0.00 0.00 66.02 63.50 1d1w s SER 80 CO 0.00 -1.83 -0.06 -0.63 0.98 0.00 0.00 173.24 171.71 1d1w s ILE 81 N -1.55 0.41 0.20 -1.02 1.01 -1.26 -1.87 121.20 117.11 1d1w s ILE 81 Ca 0.79 -0.69 -0.04 0.00 0.00 0.00 0.00 60.65 60.72 1d1w s ILE 81 Cb -0.33 -0.44 -0.03 0.00 0.01 0.00 0.00 42.46 41.67 1d1w s ILE 81 CO 0.37 -0.20 0.20 0.42 0.00 0.00 0.00 174.94 175.73 1d1w s THR 82 N -0.86 0.02 -0.10 2.92 -4.23 0.28 -4.98 115.64 108.70 1d1w s THR 82 Ca -0.06 -1.83 0.02 0.00 -1.18 0.00 0.00 61.69 58.64 1d1w s THR 82 Cb -0.07 -2.33 0.01 0.00 1.34 0.00 0.00 72.50 71.46 1d1w s THR 82 CO 0.00 -0.09 -0.16 -0.31 -0.54 0.00 0.00 174.62 173.52 1d1w s TYR 83 N -4.10 1.96 -0.44 3.99 1.51 -1.26 0.52 117.35 119.53 1d1w s TYR 83 Ca 0.32 -0.87 -0.23 0.00 -1.01 0.00 0.00 57.07 55.28 1d1w s TYR 83 Cb 0.05 -1.40 0.02 0.00 -0.11 0.00 0.00 41.96 40.53 1d1w s TYR 83 CO 0.09 -0.43 0.77 0.34 -1.11 0.00 0.00 175.55 175.22 1d1w s ASP 84 N 0.82 6.42 -0.07 2.29 -1.08 -0.71 -4.72 116.67 119.62 1d1w s ASP 84 Ca -0.10 -0.07 0.17 0.00 -0.52 0.00 0.00 52.55 52.04 1d1w s ASP 84 Cb -0.16 -2.38 -0.26 0.00 -1.46 0.00 0.00 42.92 38.66 1d1w s ASP 84 CO 0.01 -0.88 0.30 0.35 0.52 0.00 0.00 175.17 175.47 1d1w n THR 85 N 6.07 0.34 -0.26 1.71 -2.24 -0.44 -3.81 114.28 115.65 1d1w n THR 85 Ca 0.02 -0.51 0.05 0.00 -2.27 0.00 0.00 64.05 61.34 1d1w n THR 85 Cb 0.48 -0.10 0.27 0.00 -2.10 0.00 0.00 70.33 68.88 1d1w n THR 85 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1d1w h LEU 86 N 0.00 0.83 -1.82 3.22 5.85 -1.69 -0.77 115.31 120.93 1d1w h LEU 86 Ca -0.13 0.00 0.14 0.00 0.84 0.00 0.00 57.88 58.73 1d1w h LEU 86 Cb 1.19 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 42.03 1d1w h LEU 86 CO 0.01 0.54 0.56 0.00 -0.34 0.00 0.00 178.44 179.21 1d1w h ALA 88 N 1.32 1.58 -0.00 0.00 0.00 -1.43 -1.75 119.26 118.98 1d1w h ALA 88 Ca 0.23 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1d1w h ALA 88 Cb 1.35 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1d1w h ALA 88 CO -0.00 0.04 -0.02 1.04 0.00 0.00 0.00 179.25 180.31 1d1w n GLN 89 N -3.97 0.98 -2.17 0.00 3.00 0.15 -4.85 117.38 110.53 1d1w n GLN 89 Ca -0.03 -0.18 -0.42 0.00 -0.01 0.00 0.00 57.00 56.36 1d1w n GLN 89 Cb 0.11 -1.50 -0.03 0.00 0.00 0.00 0.00 30.24 28.83 1d1w n GLN 89 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 1d1w s SER 90 N -2.14 6.83 0.00 1.08 0.15 -0.66 -4.89 113.70 114.07 1d1w s SER 90 Ca 0.41 2.30 0.06 0.00 0.70 0.00 0.00 55.95 59.42 1d1w s SER 90 Cb 0.21 -2.58 0.02 0.00 -1.71 0.00 0.00 66.02 61.96 1d1w s SER 90 CO 0.39 -0.66 0.58 0.00 1.20 0.00 0.00 173.24 174.74 1d1w n GLN 91 N 4.17 1.06 -4.85 5.44 1.13 -1.25 -4.99 117.38 118.09 1d1w n GLN 91 Ca 0.12 -0.65 -0.33 0.00 -1.94 0.00 0.00 57.00 54.20 1d1w n GLN 91 Cb 0.42 -1.03 -0.13 0.00 0.11 0.00 0.00 30.24 29.62 1d1w n GLN 91 CO 0.00 0.00 0.00 -1.14 -1.44 0.00 0.00 177.06 174.48 1d1w s GLN 92 N -0.71 2.57 0.21 -1.09 2.00 -1.26 -5.12 119.66 116.26 1d1w s GLN 92 Ca 0.06 -0.68 -0.21 0.00 -2.00 0.00 0.00 55.36 52.53 1d1w s GLN 92 Cb 0.05 -2.41 -0.08 0.00 0.80 0.00 0.00 33.01 31.36 1d1w s GLN 92 CO 0.10 0.61 0.73 -0.51 -0.50 0.00 0.00 175.29 175.73 1d1w s ASP 93 N -0.70 7.12 0.32 6.67 -0.00 -1.26 -4.38 116.67 124.44 1d1w s ASP 93 Ca 0.11 1.46 0.00 0.00 -0.00 0.00 0.00 52.55 54.11 1d1w s ASP 93 Cb -0.11 -2.43 0.01 0.00 -0.00 0.00 0.00 42.92 40.39 1d1w s ASP 93 CO 0.01 0.07 0.08 0.61 -0.00 0.00 0.00 175.17 175.94 1d1w n GLY 94 N 0.90 1.04 0.03 0.21 0.00 -1.26 -4.82 105.19 101.30 1d1w n GLY 94 Ca -0.03 -2.00 0.14 0.00 0.00 0.00 0.00 46.02 44.12 1d1w n GLY 94 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1d1w n PRO 95 N -1.15 0.25 -2.60 1.61 -0.04 -1.26 -4.93 135.00 126.88 1d1w n PRO 95 Ca 0.01 -0.06 -0.28 0.00 -0.04 0.00 0.00 63.50 63.13 1d1w n PRO 95 Cb 0.05 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.01 1d1w n PRO 95 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1d1w s THR 97 N -2.75 0.12 0.57 0.00 -4.23 -1.03 -5.02 115.64 103.30 1d1w s THR 97 Ca 0.48 -1.15 0.27 0.00 -1.18 0.00 0.00 61.69 60.11 1d1w s THR 97 Cb -0.10 -1.41 0.35 0.00 1.34 0.00 0.00 72.50 72.68 1d1w s THR 97 CO 0.45 -0.55 2.14 -0.65 -0.54 0.00 0.00 174.62 175.47 1d1w h PRO 98 N 2.67 0.00 -0.07 3.99 0.11 -2.04 -2.23 132.00 134.43 1d1w h PRO 98 Ca -0.34 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.60 1d1w h PRO 98 Cb 1.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1d1w h PRO 98 CO 0.54 0.00 -0.70 0.00 -0.21 0.00 0.00 178.00 177.63 1d1w h ARG 99 N 0.00 0.32 -1.97 1.05 3.08 -2.02 -3.46 114.38 111.38 1d1w h ARG 99 Ca 0.06 -0.26 -0.04 0.00 0.07 0.00 0.00 59.98 59.82 1d1w h ARG 99 Cb 0.33 0.05 -0.21 0.00 0.08 0.00 0.00 29.97 30.23 1d1w h ARG 99 CO -0.00 0.90 0.17 -0.98 -1.07 0.00 0.00 179.97 178.99 1d1w s ARG 100 N -3.63 0.89 -0.04 0.04 3.03 -0.84 -5.15 118.95 113.25 1d1w s ARG 100 Ca -0.05 0.73 -0.18 0.00 2.03 0.00 0.00 55.73 58.26 1d1w s ARG 100 Cb 0.11 0.43 -0.05 0.00 -1.03 0.00 0.00 34.95 34.41 1d1w s ARG 100 CO 0.82 -0.17 0.48 0.00 -1.13 0.00 0.00 175.30 175.30 1d1w n LEU 102 N 2.75 2.21 0.31 0.00 4.77 -1.26 -4.82 117.00 120.96 1d1w n LEU 102 Ca -0.10 -3.24 0.21 0.00 -0.03 0.00 0.00 56.01 52.85 1d1w n LEU 102 Cb 0.52 -0.40 1.04 0.00 -2.33 0.00 0.00 43.42 42.25 1d1w n LEU 102 CO 0.41 1.02 1.11 1.23 -1.33 0.00 0.00 177.39 179.84 1d1w h GLY 103 N 0.65 0.00 0.15 -0.72 0.00 -1.93 -2.24 103.07 98.98 1d1w h GLY 103 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.30 1d1w h GLY 103 CO 0.01 0.00 -0.06 -1.14 0.00 0.00 0.00 176.54 175.35 1d1w n SER 104 N -3.02 0.98 -4.75 0.19 3.41 -1.26 -4.88 113.62 104.28 1d1w n SER 104 Ca -0.02 -1.14 -0.40 0.00 -0.26 0.00 0.00 58.87 57.05 1d1w n SER 104 Cb 0.13 0.01 -0.06 0.00 -0.26 0.00 0.00 64.21 64.03 1d1w n SER 104 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1d1w s LEU 105 N -2.17 4.62 -0.06 1.04 1.02 -0.84 -4.99 118.68 117.29 1d1w s LEU 105 Ca 0.36 1.91 -0.25 0.00 0.02 0.00 0.00 54.13 56.17 1d1w s LEU 105 Cb 0.21 -3.61 -0.23 0.00 0.02 0.00 0.00 46.19 42.57 1d1w s LEU 105 CO 0.40 0.15 1.02 0.58 0.02 0.00 0.00 176.35 178.51 1d1w h VAL 106 N 3.13 1.57 -3.31 -1.59 2.07 -1.89 -3.47 116.25 112.75 1d1w h VAL 106 Ca -0.45 -1.90 -0.66 0.00 0.82 0.00 0.00 66.70 64.51 1d1w h VAL 106 Cb 1.20 2.78 -0.18 0.00 -1.52 0.00 0.00 31.29 33.58 1d1w h VAL 106 CO 0.68 0.51 -0.80 -0.76 0.02 0.00 0.00 177.57 177.22 1d1w s LEU 107 N -8.57 2.61 0.00 2.57 1.43 -1.26 -5.13 118.68 110.33 1d1w s LEU 107 Ca -0.16 -0.73 0.00 0.00 -1.03 0.00 0.00 54.13 52.21 1d1w s LEU 107 Cb 0.00 -1.37 0.00 0.00 0.03 0.00 0.00 46.19 44.86 1d1w s LEU 107 CO 0.72 0.13 0.00 -0.81 0.23 0.00 0.00 176.35 176.63 1d1w n PRO 108 N 0.37 3.79 0.00 1.29 -0.04 -1.26 -5.04 135.00 134.10 1d1w n PRO 108 Ca -0.13 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.33 1d1w n PRO 108 Cb 0.55 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.01 1d1w n PRO 108 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1d1w n ARG 109 N 0.00 0.00 0.10 0.54 3.00 -1.26 -4.83 116.66 114.21 1d1w n ARG 109 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 57.85 57.81 1d1w n ARG 109 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 32.46 32.45 1d1w n ARG 109 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.63 178.50 1d1w h LYS 110 N 0.00 0.00 -0.71 5.56 6.56 -1.98 -3.20 116.57 122.80 1d1w h LYS 110 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1d1w h LYS 110 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.66 1d1w h LYS 110 CO 0.00 0.78 0.00 1.28 -2.06 0.00 0.00 179.45 179.45 1d1w n LEU 111 N -3.41 3.79 0.00 2.94 4.32 -1.26 -4.95 117.00 118.44 1d1w n LEU 111 Ca 0.00 -1.89 0.00 0.00 -0.02 0.00 0.00 56.01 54.10 1d1w n LEU 111 Cb 0.81 -0.47 0.00 0.00 -1.62 0.00 0.00 43.42 42.14 1d1w n LEU 111 CO 0.44 0.95 0.00 1.67 -1.22 0.00 0.00 177.39 179.23 1d1w n GLN 112 N 1.58 0.93 -3.43 3.23 -0.06 -1.21 -4.70 117.38 113.72 1d1w n GLN 112 Ca 0.24 0.00 -0.28 0.00 -2.00 0.00 0.00 57.00 54.96 1d1w n GLN 112 Cb 0.60 0.00 -0.11 0.00 -4.06 0.00 0.00 30.24 26.67 1d1w n GLN 112 CO 0.00 0.00 0.00 0.99 -0.20 0.00 0.00 177.06 177.85 1d1w s THR 113 N -0.04 0.38 0.93 1.69 2.01 -1.26 -4.98 115.64 114.38 1d1w s THR 113 Ca 0.00 -2.45 -0.14 0.00 0.31 0.00 0.00 61.69 59.41 1d1w s THR 113 Cb 0.00 -1.28 0.01 0.00 0.01 0.00 0.00 72.50 71.24 1d1w s THR 113 CO 0.00 -1.16 0.29 0.54 -0.69 0.00 0.00 174.62 173.60 1d1w n ARG 114 N 3.15 -0.19 -0.99 4.92 5.12 -1.26 -4.69 116.66 122.71 1d1w n ARG 114 Ca 0.24 -0.02 -0.37 0.00 -1.93 0.00 0.00 57.85 55.78 1d1w n ARG 114 Cb 0.44 -1.76 0.04 0.00 -1.16 0.00 0.00 32.46 30.02 1d1w n ARG 114 CO 0.00 0.00 0.00 -2.30 -1.93 0.00 0.00 177.63 173.40 1d1w n PRO 115 N -1.15 -0.03 -2.62 5.56 -0.02 -1.26 -4.98 135.00 130.50 1d1w n PRO 115 Ca 0.06 -0.01 -0.18 0.00 -2.02 0.00 0.00 63.50 61.36 1d1w n PRO 115 Cb 0.53 -1.03 0.01 0.00 -0.02 0.00 0.00 33.50 32.99 1d1w n PRO 115 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1d1w n SER 116 N 3.29 2.91 0.13 2.55 2.88 -1.26 -4.85 113.62 119.27 1d1w n SER 116 Ca -0.02 -3.19 0.04 0.00 -1.33 0.00 0.00 58.87 54.37 1d1w n SER 116 Cb 0.62 -0.51 0.02 0.00 -0.75 0.00 0.00 64.21 63.59 1d1w n SER 116 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1d1w h PRO 117 N 2.82 0.00 -6.17 -1.46 0.13 -1.90 0.20 132.00 125.62 1d1w h PRO 117 Ca 0.09 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.63 1d1w h PRO 117 Cb 1.03 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.04 1d1w h PRO 117 CO 0.66 0.38 -0.70 0.20 -0.23 0.00 0.00 178.00 178.32 1d1w s GLY 118 N -4.49 1.84 0.12 1.56 0.00 -1.26 0.44 107.32 105.53 1d1w s GLY 118 Ca 0.03 -1.82 -0.31 0.00 0.00 0.00 0.00 44.72 42.63 1d1w s GLY 118 CO 0.75 -1.87 1.25 2.56 0.00 0.00 0.00 173.10 175.79 1d1w s PRO 119 N -3.60 4.42 0.27 2.90 0.04 -1.26 -4.67 135.00 133.10 1d1w s PRO 119 Ca 0.31 1.89 -0.30 0.00 0.04 0.00 0.00 61.00 62.95 1d1w s PRO 119 Cb -0.05 -3.28 -0.11 0.00 0.04 0.00 0.00 34.50 31.10 1d1w s PRO 119 CO 0.17 -0.26 1.52 -1.25 0.04 0.00 0.00 177.00 177.23 1d1w s PRO 120 N 0.63 4.19 -0.41 0.56 0.04 -1.26 -4.79 135.00 133.96 1d1w s PRO 120 Ca 0.58 2.44 -0.36 0.00 0.04 0.00 0.00 61.00 63.70 1d1w s PRO 120 Cb -0.33 -3.06 -0.16 0.00 0.04 0.00 0.00 34.50 30.99 1d1w s PRO 120 CO 0.32 -0.53 1.67 -2.30 0.04 0.00 0.00 177.00 176.20 1d1w n PRO 121 N 2.22 0.00 -0.36 0.56 -0.02 -1.26 -4.68 135.00 131.46 1d1w n PRO 121 Ca 0.07 0.00 0.27 0.00 -2.02 0.00 0.00 63.50 61.82 1d1w n PRO 121 Cb 0.39 -1.23 0.53 0.00 -0.02 0.00 0.00 33.50 33.18 1d1w n PRO 121 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1d1w h ALA 122 N 6.77 2.30 0.06 3.55 0.00 -1.91 0.13 119.26 130.15 1d1w h ALA 122 Ca -0.13 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1d1w h ALA 122 Cb 1.15 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1d1w h ALA 122 CO 0.87 -0.81 -0.03 0.93 0.00 0.00 0.00 179.25 180.21 1d1w h GLU 123 N 0.30 -0.08 0.66 0.00 4.39 -1.99 -0.91 114.58 116.95 1d1w h GLU 123 Ca 0.69 0.01 -0.03 0.00 0.34 0.00 0.00 59.36 60.37 1d1w h GLU 123 Cb 1.83 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 30.50 1d1w h GLU 123 CO -0.40 0.08 -0.38 0.37 -1.16 0.00 0.00 179.01 177.52 1d1w h GLN 124 N -0.24 -0.93 -0.51 2.33 5.75 -1.17 -2.14 115.11 118.20 1d1w h GLN 124 Ca -0.01 0.06 0.10 0.00 -0.15 0.00 0.00 58.65 58.66 1d1w h GLN 124 Cb 0.21 0.21 -0.09 0.00 1.07 0.00 0.00 27.48 28.87 1d1w h GLN 124 CO 0.01 -0.62 -0.08 1.25 -2.65 0.00 0.00 178.83 176.74 1d1w h LEU 125 N -0.97 -0.38 -0.86 -2.39 5.85 -1.20 -1.16 115.31 114.21 1d1w h LEU 125 Ca -0.09 0.14 0.03 0.00 0.84 0.00 0.00 57.88 58.80 1d1w h LEU 125 Cb 0.77 0.28 -0.05 0.00 0.37 0.00 0.00 40.66 42.03 1d1w h LEU 125 CO 0.10 -0.14 0.56 0.25 -0.34 0.00 0.00 178.44 178.87 1d1w h LEU 126 N 0.04 0.94 0.08 2.25 5.85 -1.16 0.25 115.31 123.55 1d1w h LEU 126 Ca 0.25 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.96 1d1w h LEU 126 Cb 0.39 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.21 1d1w h LEU 126 CO -0.49 0.65 -0.04 -1.28 -0.34 0.00 0.00 178.44 176.94 1d1w h SER 127 N 1.10 -0.10 -0.73 1.25 0.87 -0.55 0.18 113.55 115.57 1d1w h SER 127 Ca 0.34 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.88 1d1w h SER 127 Cb -0.03 0.03 -0.04 0.00 -0.44 0.00 0.00 62.40 61.92 1d1w h SER 127 CO -0.10 -0.07 0.37 1.56 -0.53 0.00 0.00 176.83 178.05 1d1w h GLN 128 N -0.11 1.06 -0.09 2.24 4.20 -0.88 -1.97 115.11 119.56 1d1w h GLN 128 Ca -0.01 -0.14 -0.01 0.00 0.06 0.00 0.00 58.65 58.55 1d1w h GLN 128 Cb 0.09 -0.20 -0.00 0.00 0.30 0.00 0.00 27.48 27.66 1d1w h GLN 128 CO 0.01 0.81 0.02 0.00 -0.67 0.00 0.00 178.83 179.00 1d1w h ALA 129 N 1.35 0.12 -0.96 3.87 0.00 -0.03 -1.76 119.26 121.85 1d1w h ALA 129 Ca 0.26 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1d1w h ALA 129 Cb 0.09 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 1d1w h ALA 129 CO -0.04 -0.24 0.61 0.00 0.00 0.00 0.00 179.25 179.59 1d1w h ARG 130 N -0.08 1.28 -0.33 0.00 3.08 -0.52 -1.29 114.38 116.52 1d1w h ARG 130 Ca 0.03 -0.09 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 1d1w h ARG 130 Cb 0.27 -0.28 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 1d1w h ARG 130 CO 0.00 0.87 0.19 0.22 -1.07 0.00 0.00 179.97 180.18 1d1w h ASP 131 N 1.31 0.40 -0.05 7.04 3.58 -1.22 0.04 116.42 127.53 1d1w h ASP 131 Ca 0.35 -0.07 -0.00 0.00 0.42 0.00 0.00 57.03 57.73 1d1w h ASP 131 Cb -0.11 -0.10 -0.00 0.00 1.72 0.00 0.00 39.33 40.83 1d1w h ASP 131 CO -0.07 0.35 0.02 0.15 -2.88 0.00 0.00 179.24 176.81 1d1w h PHE 132 N 0.42 0.08 -1.00 0.28 3.57 -0.94 -0.19 116.94 119.16 1d1w h PHE 132 Ca 0.12 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.70 1d1w h PHE 132 Cb 0.03 -0.02 -0.08 0.00 2.79 0.00 0.00 35.95 38.67 1d1w h PHE 132 CO -0.04 0.22 0.64 0.82 -2.23 0.00 0.00 178.31 177.72 1d1w h ILE 133 N -0.09 1.00 -0.28 1.41 1.08 -1.15 0.28 117.51 119.76 1d1w h ILE 133 Ca 0.02 -0.37 0.00 0.00 -0.39 0.00 0.00 64.86 64.12 1d1w h ILE 133 Cb 0.18 -0.17 -0.01 0.00 -3.07 0.00 0.00 36.82 33.74 1d1w h ILE 133 CO -0.00 0.20 0.18 0.78 -0.69 0.00 0.00 178.15 178.61 1d1w h ASN 134 N 1.08 0.33 -0.06 1.72 2.35 -0.54 -1.97 115.58 118.49 1d1w h ASN 134 Ca 0.46 -0.03 0.03 0.00 -0.55 0.00 0.00 56.30 56.21 1d1w h ASN 134 Cb 0.34 -0.08 -0.03 0.00 0.05 0.00 0.00 38.32 38.59 1d1w h ASN 134 CO -0.22 0.26 -0.13 1.56 -1.65 0.00 0.00 177.43 177.26 1d1w h GLN 135 N 0.37 -0.18 -0.26 0.81 4.20 0.11 -2.40 115.11 117.75 1d1w h GLN 135 Ca 0.10 0.01 0.06 0.00 0.06 0.00 0.00 58.65 58.89 1d1w h GLN 135 Cb -0.01 0.04 -0.07 0.00 0.30 0.00 0.00 27.48 27.73 1d1w h GLN 135 CO -0.02 -0.12 -0.27 -0.92 -0.67 0.00 0.00 178.83 176.83 1d1w h TYR 136 N -0.19 -0.72 0.00 2.96 3.20 -0.23 -1.50 116.97 120.50 1d1w h TYR 136 Ca 0.06 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.96 1d1w h TYR 136 Cb 0.28 0.35 -0.00 0.00 1.54 0.00 0.00 36.73 38.90 1d1w h TYR 136 CO -0.21 -0.34 -0.07 1.88 -1.64 0.00 0.00 178.16 177.77 1d1w h TYR 137 N -0.27 0.00 -0.19 -3.82 -1.99 -1.23 -1.77 116.97 107.70 1d1w h TYR 137 Ca 0.14 0.00 -0.15 0.00 2.00 0.00 0.00 58.73 60.71 1d1w h TYR 137 Cb 0.49 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.22 1d1w h TYR 137 CO -0.42 0.07 -0.48 0.77 -0.00 0.00 0.00 178.16 178.10 1d1w h SER 138 N 0.00 0.76 -0.41 3.88 0.02 -0.79 0.25 113.55 117.26 1d1w h SER 138 Ca -0.00 -0.57 0.09 0.00 -0.84 0.00 0.00 61.79 60.46 1d1w h SER 138 Cb 0.37 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.67 1d1w h SER 138 CO 0.01 1.19 0.28 0.77 -1.14 0.00 0.00 176.83 177.94 1d1w h SER 139 N 0.36 0.15 -0.64 3.07 4.64 -0.42 -0.74 113.55 119.97 1d1w h SER 139 Ca -0.01 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.03 1d1w h SER 139 Cb 1.10 -0.03 -0.17 0.00 -0.31 0.00 0.00 62.40 62.99 1d1w h SER 139 CO 0.11 0.09 0.25 2.30 -0.87 0.00 0.00 176.83 178.71 1d1w n ILE 140 N -4.46 2.83 -2.34 0.95 -5.35 -1.07 -4.94 119.36 104.98 1d1w n ILE 140 Ca 0.06 -2.15 -0.06 0.00 -0.27 0.00 0.00 62.75 60.33 1d1w n ILE 140 Cb 0.36 -0.37 -0.00 0.00 -1.74 0.00 0.00 39.64 37.88 1d1w n ILE 140 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1d1w n LYS 141 N -0.87 -2.49 -0.65 6.28 4.01 -0.28 -4.80 118.16 119.36 1d1w n LYS 141 Ca 0.43 0.28 0.03 0.00 -0.51 0.00 0.00 58.31 58.53 1d1w n LYS 141 Cb 1.31 -4.78 0.21 0.00 -0.51 0.00 0.00 35.03 31.26 1d1w n LYS 141 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 1d1w n ARG 142 N -2.51 1.66 -1.86 1.97 1.74 0.04 -5.02 116.66 112.68 1d1w n ARG 142 Ca -0.07 -3.26 -0.39 0.00 -0.77 0.00 0.00 57.85 53.36 1d1w n ARG 142 Cb 0.51 -1.67 0.02 0.00 -1.02 0.00 0.00 32.46 30.30 1d1w n ARG 142 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1d1w s SER 143 N -3.03 5.81 0.00 0.55 0.15 -1.00 -1.81 113.70 114.36 1d1w s SER 143 Ca 0.40 2.81 0.00 0.00 0.70 0.00 0.00 55.95 59.86 1d1w s SER 143 Cb 0.38 -2.64 0.00 0.00 -1.71 0.00 0.00 66.02 62.04 1d1w s SER 143 CO -0.05 -1.21 0.00 0.61 1.20 0.00 0.00 173.24 173.79 1d1w n GLY 144 N 0.62 0.35 2.80 9.45 0.00 -1.26 -4.97 105.19 112.18 1d1w n GLY 144 Ca 0.06 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.84 1d1w n GLY 144 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1d1w n SER 145 N -0.14 -2.09 -0.04 1.61 3.41 -0.75 -4.83 113.62 110.80 1d1w n SER 145 Ca 0.00 -1.01 -0.15 0.00 -0.26 0.00 0.00 58.87 57.45 1d1w n SER 145 Cb 0.07 -0.81 -0.08 0.00 -0.26 0.00 0.00 64.21 63.13 1d1w n SER 145 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 1d1w h GLN 146 N 0.00 0.48 -0.51 4.33 4.15 -1.93 -2.85 115.11 118.77 1d1w h GLN 146 Ca -0.33 -0.35 0.01 0.00 0.77 0.00 0.00 58.65 58.75 1d1w h GLN 146 Cb 1.02 0.06 -0.03 0.00 0.21 0.00 0.00 27.48 28.74 1d1w h GLN 146 CO 0.21 0.97 0.33 0.00 -1.93 0.00 0.00 178.83 178.42 1d1w h ALA 147 N 0.51 0.65 -0.16 3.38 0.00 -1.92 -0.88 119.26 120.83 1d1w h ALA 147 Ca -0.01 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.92 1d1w h ALA 147 Cb 1.01 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.57 1d1w h ALA 147 CO 0.08 0.06 -0.13 1.25 0.00 0.00 0.00 179.25 180.51 1d1w h HIS 148 N 0.66 -0.34 -0.47 0.00 -0.00 -1.79 0.25 115.15 113.46 1d1w h HIS 148 Ca 0.19 0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.58 1d1w h HIS 148 Cb -0.04 0.17 -0.02 0.00 -0.00 0.00 0.00 27.41 27.52 1d1w h HIS 148 CO -0.05 -0.20 0.27 1.49 -0.00 0.00 0.00 177.93 179.44 1d1w h GLU 149 N -0.15 0.65 0.00 5.26 4.81 -1.23 -2.04 114.58 121.88 1d1w h GLU 149 Ca 0.10 -0.07 -0.10 0.00 -0.13 0.00 0.00 59.36 59.17 1d1w h GLU 149 Cb 0.30 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 1d1w h GLU 149 CO -0.25 0.49 -0.48 0.93 -0.73 0.00 0.00 179.01 178.97 1d1w h GLU 150 N 0.62 0.00 -0.38 1.92 5.08 -0.80 -2.20 114.58 118.81 1d1w h GLU 150 Ca 0.17 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.39 1d1w h GLU 150 Cb 0.02 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1d1w h GLU 150 CO -0.03 0.48 -0.31 -0.09 -1.00 0.00 0.00 179.01 178.06 1d1w h ARG 151 N 0.00 0.89 -0.50 2.33 9.65 -0.19 -1.56 114.38 125.00 1d1w h ARG 151 Ca -0.00 -0.44 -0.03 0.00 -1.10 0.00 0.00 59.98 58.41 1d1w h ARG 151 Cb 0.89 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.45 1d1w h ARG 151 CO 0.06 1.09 0.21 -0.07 2.80 0.00 0.00 179.97 184.06 1d1w h LEU 152 N 0.70 0.67 -1.33 3.80 3.38 -1.19 -1.52 115.31 119.82 1d1w h LEU 152 Ca 0.07 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1d1w h LEU 152 Cb 0.89 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.44 1d1w h LEU 152 CO 0.08 0.64 0.29 1.56 0.09 0.00 0.00 178.44 181.11 1d1w h GLN 153 N 0.66 0.75 0.13 1.13 4.20 -1.26 0.60 115.11 121.32 1d1w h GLN 153 Ca 0.17 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 58.79 1d1w h GLN 153 Cb 0.17 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 27.80 1d1w h GLN 153 CO -0.02 0.56 -0.06 0.93 -0.67 0.00 0.00 178.83 179.57 1d1w h GLU 154 N 0.76 -0.17 -0.52 1.46 5.08 -0.77 -0.24 114.58 120.18 1d1w h GLU 154 Ca 0.20 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.61 1d1w h GLU 154 Cb 0.03 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.27 1d1w h GLU 154 CO -0.03 0.09 0.26 0.28 -1.00 0.00 0.00 179.01 178.61 1d1w h VAL 155 N -0.41 0.95 0.05 3.13 2.07 -0.84 0.14 116.25 121.33 1d1w h VAL 155 Ca -0.02 -0.17 0.02 0.00 0.82 0.00 0.00 66.70 67.35 1d1w h VAL 155 Cb 0.33 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 1d1w h VAL 155 CO 0.03 0.09 -0.14 -0.33 0.02 0.00 0.00 177.57 177.24 1d1w h GLU 156 N 0.50 -0.25 -0.51 1.57 4.39 -0.80 -0.90 114.58 118.59 1d1w h GLU 156 Ca 0.23 0.02 0.06 0.00 0.34 0.00 0.00 59.36 60.01 1d1w h GLU 156 Cb 0.15 0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 28.80 1d1w h GLU 156 CO -0.17 -0.17 0.21 0.00 -1.16 0.00 0.00 179.01 177.73 1d1w h ALA 157 N 0.65 0.64 -0.35 3.43 0.00 -0.33 -0.50 119.26 122.79 1d1w h ALA 157 Ca 0.03 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 1d1w h ALA 157 Cb 0.29 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1d1w h ALA 157 CO -0.10 -0.17 -0.08 1.49 0.00 0.00 0.00 179.25 180.38 1d1w h GLU 158 N 0.41 0.68 -0.13 0.00 4.81 -0.51 -2.68 114.58 117.16 1d1w h GLU 158 Ca 0.24 -0.26 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 1d1w h GLU 158 Cb 0.22 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 1d1w h GLU 158 CO -0.21 0.84 0.05 0.28 -0.73 0.00 0.00 179.01 179.24 1d1w h VAL 159 N 0.47 1.14 -0.70 0.32 2.07 -0.58 0.52 116.25 119.50 1d1w h VAL 159 Ca 0.09 -0.43 0.12 0.00 0.82 0.00 0.00 66.70 67.29 1d1w h VAL 159 Cb 0.59 1.20 -0.05 0.00 -1.52 0.00 0.00 31.29 31.51 1d1w h VAL 159 CO 0.03 0.13 0.46 0.00 0.02 0.00 0.00 177.57 178.22 1d1w h ALA 160 N 0.90 1.99 0.01 1.67 0.00 -1.08 0.77 119.26 123.52 1d1w h ALA 160 Ca 0.04 -0.01 -0.35 0.00 0.00 0.00 0.00 54.91 54.60 1d1w h ALA 160 Cb 0.16 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.80 1d1w h ALA 160 CO -0.00 -0.15 -2.16 0.43 0.00 0.00 0.00 179.25 177.36 1d1w n SER 161 N -4.48 0.64 -0.05 0.00 7.64 -1.02 -4.60 113.62 111.75 1d1w n SER 161 Ca 0.12 0.13 0.02 0.00 1.01 0.00 0.00 58.87 60.16 1d1w n SER 161 Cb 0.42 0.38 -0.02 0.00 -1.01 0.00 0.00 64.21 63.98 1d1w n SER 161 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1d1w n THR 162 N -2.95 0.00 -1.02 0.44 -2.24 0.16 -5.00 114.28 103.68 1d1w n THR 162 Ca -0.29 -0.41 -0.01 0.00 -2.27 0.00 0.00 64.05 61.07 1d1w n THR 162 Cb 1.10 1.03 -0.00 0.00 -2.10 0.00 0.00 70.33 70.35 1d1w n THR 162 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d1w n GLY 163 N 0.94 0.48 2.39 3.38 0.00 0.27 -4.96 105.19 107.69 1d1w n GLY 163 Ca 0.01 -0.51 -0.01 0.00 0.00 0.00 0.00 46.02 45.51 1d1w n GLY 163 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1d1w n THR 164 N -2.95 0.00 -3.49 2.61 5.66 -1.24 -4.64 114.28 110.23 1d1w n THR 164 Ca -0.01 -0.31 -0.05 0.00 -3.05 0.00 0.00 64.05 60.64 1d1w n THR 164 Cb 0.04 0.46 0.01 0.00 -1.55 0.00 0.00 70.33 69.28 1d1w n THR 164 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1d1w n TYR 165 N -0.47 -1.47 -4.08 1.09 0.18 -1.26 -2.07 117.16 109.09 1d1w n TYR 165 Ca -0.01 -0.96 -0.11 0.00 1.88 0.00 0.00 57.90 58.70 1d1w n TYR 165 Cb 0.36 0.40 -0.11 0.00 -0.38 0.00 0.00 39.34 39.61 1d1w n TYR 165 CO 0.00 0.00 0.00 -1.01 -2.08 0.00 0.00 176.86 173.77 1d1w s HIS 166 N -5.27 0.64 0.21 -3.48 3.76 -1.26 -5.07 115.29 104.82 1d1w s HIS 166 Ca 0.09 -0.66 -0.00 0.00 -0.15 0.00 0.00 55.06 54.34 1d1w s HIS 166 Cb -0.02 -0.39 -0.04 0.00 1.11 0.00 0.00 32.58 33.24 1d1w s HIS 166 CO 0.07 -0.15 0.39 -0.51 -0.85 0.00 0.00 174.74 173.70 1d1w s LEU 167 N -2.03 4.22 0.21 0.89 1.43 -1.26 -5.04 118.68 117.11 1d1w s LEU 167 Ca -0.04 0.39 -0.14 0.00 -1.03 0.00 0.00 54.13 53.31 1d1w s LEU 167 Cb -0.05 -3.16 -0.07 0.00 0.03 0.00 0.00 46.19 42.94 1d1w s LEU 167 CO -0.02 -0.05 0.60 -0.13 0.23 0.00 0.00 176.35 176.98 1d1w s ARG 168 N -3.37 3.97 0.29 1.70 0.52 -1.26 -4.88 118.95 115.92 1d1w s ARG 168 Ca 0.38 0.50 0.03 0.00 -0.52 0.00 0.00 55.73 56.13 1d1w s ARG 168 Cb -0.11 -2.76 0.75 0.00 0.52 0.00 0.00 34.95 33.34 1d1w s ARG 168 CO 0.29 0.37 1.65 1.49 0.02 0.00 0.00 175.30 179.12 1d1w h GLU 169 N 3.04 0.21 -0.93 3.54 4.81 -1.98 0.33 114.58 123.60 1d1w h GLU 169 Ca -0.48 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 58.76 1d1w h GLU 169 Cb 1.18 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 30.47 1d1w h GLU 169 CO 0.67 0.14 0.61 0.66 -0.73 0.00 0.00 179.01 180.36 1d1w h SER 170 N 0.22 1.04 -0.10 1.04 4.64 -1.99 0.68 113.55 119.08 1d1w h SER 170 Ca 0.57 -0.02 -0.15 0.00 -0.47 0.00 0.00 61.79 61.72 1d1w h SER 170 Cb 1.16 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.99 1d1w h SER 170 CO -0.65 0.74 -0.45 -0.33 -0.87 0.00 0.00 176.83 175.26 1d1w h GLU 171 N 1.23 0.65 -0.16 4.77 5.08 -0.83 -2.03 114.58 123.29 1d1w h GLU 171 Ca 0.35 -0.36 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1d1w h GLU 171 Cb -0.09 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1d1w h GLU 171 CO -0.09 0.97 0.09 1.25 -1.00 0.00 0.00 179.01 180.22 1d1w h LEU 172 N 0.52 0.19 -0.83 1.33 5.85 -0.27 0.15 115.31 122.26 1d1w h LEU 172 Ca 0.03 -0.07 0.07 0.00 0.84 0.00 0.00 57.88 58.75 1d1w h LEU 172 Cb 0.99 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.91 1d1w h LEU 172 CO 0.09 0.21 0.50 0.58 -0.34 0.00 0.00 178.44 179.49 1d1w h VAL 173 N 0.16 1.01 -0.45 1.05 2.07 -0.76 0.00 116.25 119.33 1d1w h VAL 173 Ca 0.06 -0.31 -0.08 0.00 0.82 0.00 0.00 66.70 67.19 1d1w h VAL 173 Cb 0.05 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 29.83 1d1w h VAL 173 CO -0.01 0.17 -0.02 0.15 0.02 0.00 0.00 177.57 177.88 1d1w h PHE 174 N 0.91 0.89 -0.48 1.57 3.57 -0.91 -2.79 116.94 119.70 1d1w h PHE 174 Ca 0.37 -0.16 -0.03 0.00 3.53 0.00 0.00 57.97 61.68 1d1w h PHE 174 Cb 0.21 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 38.70 1d1w h PHE 174 CO -0.04 0.86 0.18 0.78 -2.23 0.00 0.00 178.31 177.86 1d1w h GLY 175 N 0.65 0.78 0.75 2.40 0.00 0.07 -1.83 103.07 105.89 1d1w h GLY 175 Ca 0.13 -0.43 0.02 0.00 0.00 0.00 0.00 47.33 47.04 1d1w h GLY 175 CO 0.03 0.40 -0.09 0.00 0.00 0.00 0.00 176.54 176.88 1d1w h ALA 176 N 1.03 -0.10 -0.87 3.60 0.00 -1.00 0.10 119.26 122.01 1d1w h ALA 176 Ca 0.16 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.08 1d1w h ALA 176 Cb 0.21 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 1d1w h ALA 176 CO -0.01 -0.59 0.58 0.87 0.00 0.00 0.00 179.25 180.10 1d1w h LYS 177 N -0.16 1.15 -0.26 0.00 1.57 -1.41 -2.17 116.57 115.30 1d1w h LYS 177 Ca 0.04 -0.07 -0.11 0.00 -1.87 0.00 0.00 60.65 58.64 1d1w h LYS 177 Cb 0.21 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 1d1w h LYS 177 CO -0.10 0.77 -0.31 1.96 -0.57 0.00 0.00 179.45 181.20 1d1w h GLN 178 N 1.19 0.53 -0.53 3.15 1.08 -0.87 -1.06 115.11 118.59 1d1w h GLN 178 Ca 0.32 -0.23 -0.02 0.00 -1.45 0.00 0.00 58.65 57.28 1d1w h GLN 178 Cb -0.13 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.25 1d1w h GLN 178 CO -0.07 0.78 0.27 0.00 -0.95 0.00 0.00 178.83 178.86 1d1w h ALA 179 N 1.21 0.68 -0.01 3.87 0.00 -0.37 0.65 119.26 125.30 1d1w h ALA 179 Ca 0.06 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1d1w h ALA 179 Cb 0.76 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1d1w h ALA 179 CO 0.06 0.23 0.00 2.35 0.00 0.00 0.00 179.25 181.89 1d1w h TRP 180 N 0.71 0.01 -0.97 0.00 7.01 -1.28 -1.98 115.95 119.45 1d1w h TRP 180 Ca 0.18 -0.00 0.16 0.00 2.11 0.00 0.00 58.89 61.34 1d1w h TRP 180 Cb 0.09 -0.00 -0.09 0.00 -2.10 0.00 0.00 29.16 27.06 1d1w h TRP 180 CO -0.01 0.14 0.61 -0.09 -2.79 0.00 0.00 178.44 176.30 1d1w h ARG 181 N -0.12 0.78 -0.00 2.65 2.43 -0.82 -0.60 114.38 118.70 1d1w h ARG 181 Ca 0.00 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1d1w h ARG 181 Cb 0.13 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 1d1w h ARG 181 CO -0.00 0.51 -0.17 0.09 -1.51 0.00 0.00 179.97 178.89 1d1w n ASN 182 N -4.64 0.36 -4.57 -3.80 3.02 0.19 -4.84 115.26 100.98 1d1w n ASN 182 Ca 0.20 -0.23 -0.39 0.00 -0.03 0.00 0.00 54.58 54.14 1d1w n ASN 182 Cb 0.48 -0.11 -0.03 0.00 -0.61 0.00 0.00 39.78 39.52 1d1w n ASN 182 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1d1w s ALA 183 N -2.73 2.07 0.53 5.41 0.00 -0.23 -4.77 121.76 122.04 1d1w s ALA 183 Ca 0.21 0.22 0.21 0.00 0.00 0.00 0.00 51.96 52.59 1d1w s ALA 183 Cb 0.19 -4.24 1.43 0.00 0.00 0.00 0.00 23.12 20.50 1d1w s ALA 183 CO 0.54 -3.82 2.16 -1.35 0.00 0.00 0.00 175.76 173.30 1d1w h PRO 184 N 17.51 0.00 -0.03 0.00 0.11 -1.89 -2.77 132.00 144.92 1d1w h PRO 184 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1d1w h PRO 184 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1d1w h PRO 184 CO 1.10 0.03 0.00 0.54 -0.21 0.00 0.00 178.00 179.45 1d1w n ARG 185 N -4.24 1.76 -3.29 1.05 1.74 -1.26 -1.24 116.66 111.19 1d1w n ARG 185 Ca -0.03 -1.11 -0.40 0.00 -0.77 0.00 0.00 57.85 55.54 1d1w n ARG 185 Cb 0.11 -1.47 -0.08 0.00 -1.02 0.00 0.00 32.46 30.00 1d1w n ARG 185 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1d1w n VAL 187 N 5.18 0.25 -1.13 0.00 3.14 -1.26 -3.94 118.33 120.56 1d1w n VAL 187 Ca -0.06 -0.15 -0.10 0.00 -2.96 0.00 0.00 64.34 61.08 1d1w n VAL 187 Cb 0.50 -0.24 0.26 0.00 -1.06 0.00 0.00 33.84 33.30 1d1w n VAL 187 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1d1w n GLY 188 N 1.41 4.02 0.00 7.55 0.00 -1.26 -4.43 105.19 112.47 1d1w n GLY 188 Ca 0.05 -1.05 0.05 0.00 0.00 0.00 0.00 46.02 45.07 1d1w n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d1w n ARG 189 N -0.52 0.16 0.21 1.61 1.74 -1.25 -2.41 116.66 116.19 1d1w n ARG 189 Ca 0.44 0.17 0.15 0.00 -0.77 0.00 0.00 57.85 57.84 1d1w n ARG 189 Cb 1.41 -1.50 0.66 0.00 -1.02 0.00 0.00 32.46 32.01 1d1w n ARG 189 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 1d1w h ILE 190 N 0.00 0.00 -0.16 0.55 2.10 -1.86 -0.72 117.51 117.42 1d1w h ILE 190 Ca 0.00 -0.25 0.00 0.00 1.08 0.00 0.00 64.86 65.69 1d1w h ILE 190 Cb 0.08 1.06 0.00 0.00 -1.09 0.00 0.00 36.82 36.86 1d1w h ILE 190 CO 0.00 0.00 0.00 0.00 -1.08 0.00 0.00 178.15 177.07 1d1w n GLN 191 N -2.61 1.93 0.13 2.19 1.13 -1.01 -4.55 117.38 114.58 1d1w n GLN 191 Ca 0.00 -1.38 0.19 0.00 -1.94 0.00 0.00 57.00 53.87 1d1w n GLN 191 Cb 0.20 -1.44 0.68 0.00 0.11 0.00 0.00 30.24 29.79 1d1w n GLN 191 CO 0.00 0.00 0.00 0.11 -1.44 0.00 0.00 177.06 175.73 1d1w h TRP 192 N 2.96 0.00 0.00 1.08 5.08 -1.33 -0.54 115.95 123.20 1d1w h TRP 192 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 1d1w h TRP 192 Cb 0.64 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.80 1d1w h TRP 192 CO 0.09 0.00 -0.30 0.78 -1.28 0.00 0.00 178.44 177.74 1d1w h GLY 193 N 0.00 0.00 -7.57 11.11 0.00 -1.84 -3.41 103.07 101.36 1d1w h GLY 193 Ca 0.17 0.00 -0.74 0.00 0.00 0.00 0.00 47.33 46.77 1d1w h GLY 193 CO -0.00 0.00 -0.22 1.25 0.00 0.00 0.00 176.54 177.57 1d1w s LYS 194 N -3.20 2.89 -0.07 4.80 2.20 -0.21 -5.02 119.74 121.14 1d1w s LYS 194 Ca 0.06 -2.32 -0.03 0.00 -0.36 0.00 0.00 55.97 53.33 1d1w s LYS 194 Cb 0.09 -4.02 0.04 0.00 -1.51 0.00 0.00 37.83 32.44 1d1w s LYS 194 CO 0.68 -1.22 0.12 -1.17 -0.36 0.00 0.00 175.35 173.41 1d1w s LEU 195 N 0.37 0.24 -0.28 5.43 2.96 -1.26 -4.60 118.68 121.53 1d1w s LEU 195 Ca 0.14 0.25 -0.27 0.00 -0.22 0.00 0.00 54.13 54.03 1d1w s LEU 195 Cb -0.18 0.17 0.01 0.00 0.50 0.00 0.00 46.19 46.69 1d1w s LEU 195 CO -0.05 -0.22 0.94 -1.58 -1.32 0.00 0.00 176.35 174.13 1d1w s GLN 196 N 1.92 4.11 -0.32 1.98 2.00 -0.80 -4.98 119.66 123.58 1d1w s GLN 196 Ca -0.00 1.00 -0.10 0.00 -2.00 0.00 0.00 55.36 54.25 1d1w s GLN 196 Cb -0.12 -3.69 -0.01 0.00 0.80 0.00 0.00 33.01 29.99 1d1w s GLN 196 CO -0.05 -0.70 0.17 0.08 -0.50 0.00 0.00 175.29 174.29 1d1w s VAL 197 N 3.20 4.76 -0.38 1.34 1.01 -1.26 -1.30 120.40 127.77 1d1w s VAL 197 Ca 0.40 -0.36 -0.14 0.00 0.00 0.00 0.00 61.98 61.87 1d1w s VAL 197 Cb -0.14 -3.42 0.00 0.00 0.00 0.00 0.00 36.38 32.82 1d1w s VAL 197 CO 0.11 0.06 0.29 -0.36 0.00 0.00 0.00 175.10 175.19 1d1w s PHE 198 N 1.64 3.23 -0.41 5.22 0.08 0.07 -5.00 117.98 122.81 1d1w s PHE 198 Ca 0.05 -0.41 -0.29 0.00 0.12 0.00 0.00 56.93 56.40 1d1w s PHE 198 Cb -0.17 -2.57 0.02 0.00 -0.57 0.00 0.00 43.02 39.74 1d1w s PHE 198 CO 0.07 -0.50 1.11 0.34 -0.10 0.00 0.00 175.22 176.14 1d1w s ASP 199 N 1.71 6.77 -0.17 1.36 3.68 -1.26 -1.58 116.67 127.17 1d1w s ASP 199 Ca 0.06 0.73 0.14 0.00 2.13 0.00 0.00 52.55 55.61 1d1w s ASP 199 Cb -0.18 -2.55 0.37 0.00 -1.45 0.00 0.00 42.92 39.11 1d1w s ASP 199 CO 0.10 -1.09 1.19 0.00 0.13 0.00 0.00 175.17 175.51 1d1w n ALA 200 N 7.41 3.13 0.46 3.66 0.00 -0.05 -4.69 120.51 130.44 1d1w n ALA 200 Ca 0.12 -3.01 0.06 0.00 0.00 0.00 0.00 53.44 50.61 1d1w n ALA 200 Cb 0.48 -0.38 0.28 0.00 0.00 0.00 0.00 19.45 19.83 1d1w n ALA 200 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1d1w n ARG 201 N -1.14 0.04 -0.95 0.00 1.74 -0.99 -2.43 116.66 112.94 1d1w n ARG 201 Ca 0.17 0.26 -0.20 0.00 -0.77 0.00 0.00 57.85 57.31 1d1w n ARG 201 Cb 0.69 -1.50 0.09 0.00 -1.02 0.00 0.00 32.46 30.72 1d1w n ARG 201 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1d1w n ASP 202 N -1.45 5.11 -4.56 0.55 5.68 -1.26 -4.47 116.55 116.14 1d1w n ASP 202 Ca 0.04 -3.22 -0.35 0.00 -0.50 0.00 0.00 54.79 50.76 1d1w n ASP 202 Cb 0.13 -0.87 -0.11 0.00 -1.14 0.00 0.00 41.12 39.14 1d1w n ASP 202 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1d1w n SER 204 N 3.87 1.22 -3.82 0.00 3.41 -1.26 -4.77 113.62 112.26 1d1w n SER 204 Ca -0.17 -1.40 -0.10 0.00 -0.26 0.00 0.00 58.87 56.95 1d1w n SER 204 Cb 0.52 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.42 1d1w n SER 204 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1d1w s SER 205 N -0.40 -0.14 0.27 4.04 1.04 -1.26 -4.99 113.70 112.26 1d1w s SER 205 Ca 0.00 -0.63 -0.00 0.00 0.48 0.00 0.00 55.95 55.80 1d1w s SER 205 Cb 0.00 0.52 0.36 0.00 0.10 0.00 0.00 66.02 67.00 1d1w s SER 205 CO 0.00 -0.99 1.73 0.00 0.98 0.00 0.00 173.24 174.96 1d1w h ALA 206 N 2.34 1.08 -0.34 5.32 0.00 -1.92 -2.05 119.26 123.69 1d1w h ALA 206 Ca -0.30 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.24 1d1w h ALA 206 Cb 1.25 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1d1w h ALA 206 CO 0.42 0.57 -0.01 0.37 0.00 0.00 0.00 179.25 180.60 1d1w h GLN 207 N 0.57 0.53 -0.13 0.00 5.75 -1.96 -1.57 115.11 118.31 1d1w h GLN 207 Ca 0.10 -0.12 -0.20 0.00 -0.15 0.00 0.00 58.65 58.28 1d1w h GLN 207 Cb 0.59 -0.08 0.01 0.00 1.07 0.00 0.00 27.48 29.08 1d1w h GLN 207 CO 0.04 0.57 -0.71 0.93 -2.65 0.00 0.00 178.83 177.01 1d1w h GLU 208 N 0.51 0.71 -0.83 1.69 5.08 -1.88 -2.78 114.58 117.09 1d1w h GLU 208 Ca 0.11 -0.59 0.09 0.00 -1.00 0.00 0.00 59.36 57.97 1d1w h GLU 208 Cb 0.34 0.13 -0.07 0.00 0.50 0.00 0.00 28.75 29.65 1d1w h GLU 208 CO 0.01 1.20 0.47 0.52 -1.00 0.00 0.00 179.01 180.22 1d1w h MET 209 N 0.41 0.78 -0.81 2.33 2.86 -1.04 -1.13 114.93 118.33 1d1w h MET 209 Ca -0.05 -0.05 0.01 0.00 -2.06 0.00 0.00 59.70 57.55 1d1w h MET 209 Cb 1.35 -0.18 -0.04 0.00 0.06 0.00 0.00 31.60 32.79 1d1w h MET 209 CO 0.15 0.51 0.53 0.35 1.06 0.00 0.00 176.91 179.51 1d1w h PHE 210 N 0.80 1.03 -0.21 -0.22 3.04 -1.15 0.87 116.94 121.10 1d1w h PHE 210 Ca 0.40 0.02 -0.02 0.00 3.98 0.00 0.00 57.97 62.34 1d1w h PHE 210 Cb 0.35 -0.35 -0.01 0.00 2.56 0.00 0.00 35.95 38.51 1d1w h PHE 210 CO -0.06 0.66 0.04 1.15 -2.02 0.00 0.00 178.31 178.08 1d1w h THR 211 N 1.10 1.22 0.07 4.41 2.02 -1.04 0.03 112.91 120.72 1d1w h THR 211 Ca 0.29 -0.71 0.02 0.00 0.77 0.00 0.00 66.41 66.78 1d1w h THR 211 Cb -0.11 1.29 -0.03 0.00 -1.74 0.00 0.00 68.15 67.56 1d1w h THR 211 CO -0.06 0.22 -0.19 1.88 0.37 0.00 0.00 175.52 177.74 1d1w h TYR 212 N 0.14 -0.50 -0.64 3.16 -1.99 -0.91 -1.45 116.97 114.78 1d1w h TYR 212 Ca 0.06 0.01 0.09 0.00 2.00 0.00 0.00 58.73 60.90 1d1w h TYR 212 Cb 0.30 0.21 -0.04 0.00 2.00 0.00 0.00 36.73 39.20 1d1w h TYR 212 CO 0.02 -0.28 0.43 0.82 -0.00 0.00 0.00 178.16 179.14 1d1w h ILE 213 N -0.35 0.92 -0.10 -2.88 2.04 -0.67 0.29 117.51 116.76 1d1w h ILE 213 Ca 0.03 -0.17 -0.13 0.00 1.00 0.00 0.00 64.86 65.60 1d1w h ILE 213 Cb 0.39 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 1d1w h ILE 213 CO -0.13 0.09 -0.50 0.00 0.00 0.00 0.00 178.15 177.61 1d1w h ASN 215 N 0.21 0.80 -0.26 0.00 2.35 -0.03 -1.84 115.58 116.82 1d1w h ASN 215 Ca 0.01 -0.58 0.00 0.00 -0.55 0.00 0.00 56.30 55.18 1d1w h ASN 215 Cb 0.96 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 39.08 1d1w h ASN 215 CO 0.08 1.37 0.17 -0.74 -1.65 0.00 0.00 177.43 176.66 1d1w h HIS 216 N 0.40 0.33 -0.59 1.19 2.76 -0.92 -0.53 115.15 117.79 1d1w h HIS 216 Ca -0.08 0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.08 1d1w h HIS 216 Cb 1.52 -0.11 -0.03 0.00 1.55 0.00 0.00 27.41 30.35 1d1w h HIS 216 CO 0.08 0.21 0.31 0.82 -1.30 0.00 0.00 177.93 178.06 1d1w h ILE 217 N 0.34 1.20 -0.31 6.26 2.04 -1.31 0.72 117.51 126.45 1d1w h ILE 217 Ca 0.09 -0.51 -0.00 0.00 1.00 0.00 0.00 64.86 65.44 1d1w h ILE 217 Cb -0.03 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 36.50 1d1w h ILE 217 CO -0.02 0.22 0.19 0.11 0.00 0.00 0.00 178.15 178.65 1d1w h LYS 218 N 0.79 0.42 0.43 2.37 1.57 -1.00 -1.40 116.57 119.77 1d1w h LYS 218 Ca 0.20 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.93 1d1w h LYS 218 Cb 0.06 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.29 1d1w h LYS 218 CO -0.03 0.32 -0.21 -0.92 -0.57 0.00 0.00 179.45 178.04 1d1w h TYR 219 N 0.40 -0.54 -0.89 -1.35 5.03 -0.89 -2.49 116.97 116.25 1d1w h TYR 219 Ca 0.11 -0.01 0.07 0.00 2.58 0.00 0.00 58.73 61.48 1d1w h TYR 219 Cb 0.00 0.18 -0.07 0.00 1.55 0.00 0.00 36.73 38.40 1d1w h TYR 219 CO -0.04 -0.23 0.55 0.00 -1.32 0.00 0.00 178.16 177.12 1d1w h ALA 220 N -0.36 1.25 -0.32 1.82 0.00 -0.85 -2.64 119.26 118.16 1d1w h ALA 220 Ca -0.06 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 1d1w h ALA 220 Cb 0.55 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1d1w h ALA 220 CO 0.10 0.28 -0.22 1.15 0.00 0.00 0.00 179.25 180.56 1d1w h THR 221 N 0.98 1.29 -6.84 0.00 2.02 -1.30 -1.10 112.91 107.98 1d1w h THR 221 Ca 0.40 -1.35 -0.57 0.00 0.77 0.00 0.00 66.41 65.66 1d1w h THR 221 Cb 0.23 1.46 -0.15 0.00 -1.74 0.00 0.00 68.15 67.95 1d1w h THR 221 CO -0.19 0.44 -0.93 -3.20 0.37 0.00 0.00 175.52 172.01 1d1w n ASN 222 N -4.30 0.13 -2.13 4.18 4.05 -0.94 -0.44 115.26 115.80 1d1w n ASN 222 Ca -0.03 -1.15 -0.16 0.00 0.45 0.00 0.00 54.58 53.69 1d1w n ASN 222 Cb 0.43 -2.24 -0.03 0.00 1.23 0.00 0.00 39.78 39.17 1d1w n ASN 222 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 1d1w n ARG 223 N -4.48 -1.81 0.00 1.20 1.74 -1.26 -1.74 116.66 110.31 1d1w n ARG 223 Ca -0.28 0.82 0.00 0.00 -0.77 0.00 0.00 57.85 57.61 1d1w n ARG 223 Cb 0.67 -5.34 0.00 0.00 -1.02 0.00 0.00 32.46 26.77 1d1w n ARG 223 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1d1w n GLY 224 N -0.71 1.51 2.92 -0.13 0.00 0.41 -4.94 105.19 104.25 1d1w n GLY 224 Ca -0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 1d1w n GLY 224 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1d1w n ASN 225 N 0.00 6.55 -4.49 1.61 4.05 -0.71 -1.25 115.26 121.03 1d1w n ASN 225 Ca 0.00 -3.47 -0.44 0.00 0.45 0.00 0.00 54.58 51.12 1d1w n ASN 225 Cb 0.00 -1.23 -0.01 0.00 1.23 0.00 0.00 39.78 39.77 1d1w n ASN 225 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 1d1w n LEU 226 N 1.01 0.32 -3.90 1.20 4.32 -1.22 -4.57 117.00 114.17 1d1w n LEU 226 Ca 0.30 1.05 -0.19 0.00 -0.02 0.00 0.00 56.01 57.15 1d1w n LEU 226 Cb 0.32 -1.14 -0.16 0.00 -1.62 0.00 0.00 43.42 40.82 1d1w n LEU 226 CO 0.68 -2.40 -0.41 -0.13 -1.22 0.00 0.00 177.39 173.91 1d1w s ARG 227 N -1.44 0.74 0.32 3.23 0.52 -0.41 -5.00 118.95 116.90 1d1w s ARG 227 Ca 0.62 -0.10 -0.29 0.00 -0.52 0.00 0.00 55.73 55.43 1d1w s ARG 227 Cb -0.71 -0.75 -0.11 0.00 0.52 0.00 0.00 34.95 33.90 1d1w s ARG 227 CO 0.58 -0.05 1.49 -1.12 0.02 0.00 0.00 175.30 176.21 1d1w s SER 228 N 0.77 6.48 0.11 0.23 0.01 -1.26 -4.47 113.70 115.57 1d1w s SER 228 Ca -0.10 2.89 -0.18 0.00 1.31 0.00 0.00 55.95 59.87 1d1w s SER 228 Cb -0.13 -2.65 0.04 0.00 0.21 0.00 0.00 66.02 63.50 1d1w s SER 228 CO 0.00 -0.80 0.45 0.00 0.41 0.00 0.00 173.24 173.30 1d1w s ALA 229 N -0.55 -1.10 -0.04 1.44 0.00 0.13 -1.91 121.76 119.74 1d1w s ALA 229 Ca 0.57 0.16 -0.08 0.00 0.00 0.00 0.00 51.96 52.60 1d1w s ALA 229 Cb -0.45 0.65 0.01 0.00 0.00 0.00 0.00 23.12 23.33 1d1w s ALA 229 CO 0.53 -0.63 0.20 -1.50 0.00 0.00 0.00 175.76 174.36 1d1w s ILE 230 N -3.49 0.04 -0.10 0.00 2.07 -0.42 -0.05 121.20 119.25 1d1w s ILE 230 Ca 0.01 -0.30 0.03 0.00 -1.41 0.00 0.00 60.65 58.99 1d1w s ILE 230 Cb 0.01 -0.38 0.00 0.00 0.13 0.00 0.00 42.46 42.22 1d1w s ILE 230 CO -0.10 -0.16 -0.21 -0.89 -1.91 0.00 0.00 174.94 171.67 1d1w s THR 231 N -0.57 1.83 -0.27 4.00 2.01 -0.44 -0.75 115.64 121.45 1d1w s THR 231 Ca -0.07 -0.88 -0.03 0.00 0.31 0.00 0.00 61.69 61.02 1d1w s THR 231 Cb -0.04 -1.60 0.02 0.00 0.01 0.00 0.00 72.50 70.89 1d1w s THR 231 CO 0.01 0.51 -0.00 -0.69 -0.69 0.00 0.00 174.62 173.76 1d1w s VAL 232 N 0.48 3.27 0.69 3.82 1.01 -0.61 -2.75 120.40 126.31 1d1w s VAL 232 Ca -0.16 -0.96 -0.04 0.00 0.00 0.00 0.00 61.98 60.81 1d1w s VAL 232 Cb -0.17 -2.70 0.08 0.00 0.00 0.00 0.00 36.38 33.59 1d1w s VAL 232 CO 0.06 0.11 0.97 -0.36 0.00 0.00 0.00 175.10 175.89 1d1w s PHE 233 N 1.37 2.42 0.31 5.22 0.08 -0.53 -0.87 117.98 125.99 1d1w s PHE 233 Ca 0.00 0.11 -0.26 0.00 0.12 0.00 0.00 56.93 56.90 1d1w s PHE 233 Cb -0.17 -3.11 -0.14 0.00 -0.57 0.00 0.00 43.02 39.03 1d1w s PHE 233 CO -0.02 -1.46 0.75 -2.30 -0.10 0.00 0.00 175.22 172.09 1d1w n PRO 234 N -2.82 0.79 -1.27 0.24 -0.02 -1.26 -4.66 135.00 125.99 1d1w n PRO 234 Ca 0.11 0.28 -0.31 0.00 -2.02 0.00 0.00 63.50 61.56 1d1w n PRO 234 Cb 0.60 -1.54 0.09 0.00 -0.02 0.00 0.00 33.50 32.64 1d1w n PRO 234 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 1d1w s GLN 235 N -1.43 2.20 0.57 -0.52 -2.07 -1.26 -4.51 119.66 112.64 1d1w s GLN 235 Ca 0.61 1.12 -0.19 0.00 -1.82 0.00 0.00 55.36 55.08 1d1w s GLN 235 Cb -0.73 -1.89 -0.05 0.00 -1.09 0.00 0.00 33.01 29.25 1d1w s GLN 235 CO 0.58 -1.67 1.19 1.03 -1.32 0.00 0.00 175.29 175.11 1d1w s ARG 236 N -4.92 3.15 -0.04 9.60 0.52 0.12 -4.93 118.95 122.45 1d1w s ARG 236 Ca 0.61 1.78 0.03 0.00 -0.52 0.00 0.00 55.73 57.63 1d1w s ARG 236 Cb -0.17 -2.00 0.01 0.00 0.52 0.00 0.00 34.95 33.30 1d1w s ARG 236 CO 0.56 -1.05 -0.10 0.00 0.02 0.00 0.00 175.30 174.73 1d1w s ALA 237 N -1.62 1.01 0.21 2.13 0.00 -1.26 -4.80 121.76 117.43 1d1w s ALA 237 Ca 0.75 -0.38 -0.31 0.00 0.00 0.00 0.00 51.96 52.02 1d1w s ALA 237 Cb -0.29 -0.39 -0.15 0.00 0.00 0.00 0.00 23.12 22.29 1d1w s ALA 237 CO 0.32 0.15 1.17 -2.30 0.00 0.00 0.00 175.76 175.10 1d1w n PRO 238 N 3.40 1.38 -1.29 0.00 -0.02 -1.23 -1.75 135.00 135.49 1d1w n PRO 238 Ca -0.19 0.49 -0.10 0.00 -2.02 0.00 0.00 63.50 61.68 1d1w n PRO 238 Cb 0.53 -1.99 -0.04 0.00 -0.02 0.00 0.00 33.50 31.98 1d1w n PRO 238 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d1w n GLY 239 N 1.84 1.01 3.09 -1.23 0.00 0.17 -4.85 105.19 105.23 1d1w n GLY 239 Ca 0.13 -0.10 -0.19 0.00 0.00 0.00 0.00 46.02 45.86 1d1w n GLY 239 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1d1w s ARG 240 N -2.70 0.88 0.77 1.61 3.52 -0.72 -4.98 118.95 117.34 1d1w s ARG 240 Ca 0.00 -0.57 -0.14 0.00 -0.13 0.00 0.00 55.73 54.89 1d1w s ARG 240 Cb 0.00 -0.85 0.06 0.00 -1.56 0.00 0.00 34.95 32.60 1d1w s ARG 240 CO 0.00 0.22 1.23 0.20 -0.81 0.00 0.00 175.30 176.14 1d1w s GLY 241 N -0.72 2.32 0.36 8.12 0.00 -1.26 -4.50 107.32 111.64 1d1w s GLY 241 Ca 0.02 0.94 -0.10 0.00 0.00 0.00 0.00 44.72 45.57 1d1w s GLY 241 CO 0.00 1.36 0.72 0.99 0.00 0.00 0.00 173.10 176.17 1d1w s ASP 242 N -1.97 6.56 -0.02 1.64 -0.00 -1.26 -4.40 116.67 117.22 1d1w s ASP 242 Ca 0.75 1.08 -0.27 0.00 -0.00 0.00 0.00 52.55 54.12 1d1w s ASP 242 Cb -0.31 -2.30 -0.04 0.00 -0.00 0.00 0.00 42.92 40.28 1d1w s ASP 242 CO 0.48 -0.31 0.83 -0.36 -0.00 0.00 0.00 175.17 175.81 1d1w s PHE 243 N -2.22 3.64 0.01 4.23 0.40 -1.26 -3.83 117.98 118.95 1d1w s PHE 243 Ca 0.50 1.48 -0.02 0.00 -0.60 0.00 0.00 56.93 58.30 1d1w s PHE 243 Cb -0.10 -2.95 -0.01 0.00 0.51 0.00 0.00 43.02 40.47 1d1w s PHE 243 CO 0.28 0.08 0.03 1.03 0.70 0.00 0.00 175.22 177.34 1d1w s ARG 244 N 0.74 0.31 -0.26 0.44 1.81 -0.53 -3.54 118.95 117.92 1d1w s ARG 244 Ca 0.44 -0.42 -0.06 0.00 -1.72 0.00 0.00 55.73 53.97 1d1w s ARG 244 Cb -0.20 0.12 -0.01 0.00 -0.45 0.00 0.00 34.95 34.42 1d1w s ARG 244 CO 0.23 -0.06 0.04 0.42 -0.68 0.00 0.00 175.30 175.26 1d1w s ILE 245 N -1.14 3.90 0.18 1.52 1.01 -1.26 -1.25 121.20 124.17 1d1w s ILE 245 Ca -0.12 -0.49 -0.08 0.00 0.00 0.00 0.00 60.65 59.96 1d1w s ILE 245 Cb -0.07 -2.90 0.00 0.00 0.01 0.00 0.00 42.46 39.50 1d1w s ILE 245 CO -0.00 0.25 1.56 -0.50 0.00 0.00 0.00 174.94 176.25 1d1w h TRP 246 N 8.20 1.02 -4.06 3.97 4.06 -1.63 -3.43 115.95 124.07 1d1w h TRP 246 Ca -0.36 -0.26 -0.52 0.00 2.06 0.00 0.00 58.89 59.81 1d1w h TRP 246 Cb 1.15 -0.23 0.09 0.00 -1.00 0.00 0.00 29.16 29.17 1d1w h TRP 246 CO 0.62 1.04 0.48 -0.80 -3.56 0.00 0.00 178.44 176.23 1d1w s ASN 247 N -6.77 5.62 0.32 -3.49 -0.87 -1.26 -4.94 114.94 103.56 1d1w s ASN 247 Ca -0.10 2.35 0.17 0.00 -1.57 0.00 0.00 52.86 53.71 1d1w s ASN 247 Cb 0.12 -2.60 0.20 0.00 -0.02 0.00 0.00 41.25 38.95 1d1w s ASN 247 CO 0.86 -1.30 1.51 0.77 -2.57 0.00 0.00 177.10 176.37 1d1w h SER 248 N 1.36 0.00 -4.98 -1.22 4.64 -1.90 -3.37 113.55 108.09 1d1w h SER 248 Ca -0.50 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 60.64 1d1w h SER 248 Cb 1.27 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 63.18 1d1w h SER 248 CO 0.57 0.38 -0.70 -1.10 -0.87 0.00 0.00 176.83 175.12 1d1w s GLN 249 N -3.07 0.51 0.47 4.77 -0.21 -1.26 -0.88 119.66 119.98 1d1w s GLN 249 Ca 0.04 -0.92 0.23 0.00 0.02 0.00 0.00 55.36 54.73 1d1w s GLN 249 Cb 0.07 0.03 1.15 0.00 1.00 0.00 0.00 33.01 35.27 1d1w s GLN 249 CO 0.72 -0.05 1.96 -0.07 -2.12 0.00 0.00 175.29 175.73 1d1w h LEU 250 N 3.95 0.00 -7.91 2.90 3.38 -1.60 -3.39 115.31 112.64 1d1w h LEU 250 Ca -0.34 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.01 1d1w h LEU 250 Cb 1.18 0.00 -0.36 0.00 0.09 0.00 0.00 40.66 41.57 1d1w h LEU 250 CO 0.52 0.20 -0.83 -0.69 0.09 0.00 0.00 178.44 177.73 1d1w s VAL 251 N -4.10 1.69 -0.01 1.22 1.01 -1.26 -4.94 120.40 114.02 1d1w s VAL 251 Ca -0.02 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.19 1d1w s VAL 251 Cb 0.13 -1.61 0.01 0.00 0.00 0.00 0.00 36.38 34.91 1d1w s VAL 251 CO 0.63 0.42 -0.01 -0.13 0.00 0.00 0.00 175.10 176.01 1d1w s ARG 252 N 1.43 0.17 0.05 2.72 1.81 -1.26 -4.96 118.95 118.90 1d1w s ARG 252 Ca 0.04 -0.01 -0.21 0.00 -1.72 0.00 0.00 55.73 53.83 1d1w s ARG 252 Cb -0.13 -0.24 -0.06 0.00 -0.45 0.00 0.00 34.95 34.06 1d1w s ARG 252 CO -0.11 -0.02 0.62 0.71 -0.68 0.00 0.00 175.30 175.82 1d1w s TYR 253 N 0.33 3.76 0.65 -0.53 2.02 -1.26 -0.27 117.35 122.04 1d1w s TYR 253 Ca -0.03 1.29 -0.18 0.00 -0.37 0.00 0.00 57.07 57.79 1d1w s TYR 253 Cb -0.05 -2.59 -0.01 0.00 -0.40 0.00 0.00 41.96 38.90 1d1w s TYR 253 CO -0.01 0.46 1.27 0.00 -1.57 0.00 0.00 175.55 175.70 1d1w s ALA 254 N -0.65 2.38 -0.29 3.71 0.00 0.60 -4.28 121.76 123.23 1d1w s ALA 254 Ca 0.31 1.14 0.01 0.00 0.00 0.00 0.00 51.96 53.42 1d1w s ALA 254 Cb -0.19 -3.52 0.09 0.00 0.00 0.00 0.00 23.12 19.49 1d1w s ALA 254 CO 0.19 -1.54 0.04 0.20 0.00 0.00 0.00 175.76 174.65 1d1w s GLY 255 N -1.51 1.33 -0.29 0.00 0.00 -1.25 -1.55 107.32 104.06 1d1w s GLY 255 Ca 0.81 -1.75 -0.14 0.00 0.00 0.00 0.00 44.72 43.63 1d1w s GLY 255 CO 0.39 1.25 0.35 -0.19 0.00 0.00 0.00 173.10 174.90 1d1w s TYR 256 N 1.39 3.23 -0.28 1.90 1.51 0.06 -4.17 117.35 120.99 1d1w s TYR 256 Ca 0.05 0.28 -0.29 0.00 -1.01 0.00 0.00 57.07 56.11 1d1w s TYR 256 Cb -0.18 -2.57 -0.02 0.00 -0.11 0.00 0.00 41.96 39.08 1d1w s TYR 256 CO -0.15 -0.26 1.60 1.03 -1.11 0.00 0.00 175.55 176.66 1d1w s ARG 257 N 2.02 3.66 0.16 -0.62 0.52 -1.26 -1.59 118.95 121.84 1d1w s ARG 257 Ca 0.13 1.46 0.01 0.00 -0.52 0.00 0.00 55.73 56.81 1d1w s ARG 257 Cb -0.16 -4.06 0.01 0.00 0.52 0.00 0.00 34.95 31.26 1d1w s ARG 257 CO 0.10 -1.45 0.10 1.04 0.02 0.00 0.00 175.30 175.11 1d1w n GLN 258 N 7.88 1.33 0.00 3.54 6.02 -0.94 -5.00 117.38 130.21 1d1w n GLN 258 Ca 0.19 -1.05 0.00 0.00 -0.01 0.00 0.00 57.00 56.13 1d1w n GLN 258 Cb 0.46 0.15 0.00 0.00 1.02 0.00 0.00 30.24 31.87 1d1w n GLN 258 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1d1w n GLN 259 N -0.78 0.00 -1.26 -1.09 6.02 -1.26 -1.92 117.38 117.09 1d1w n GLN 259 Ca -0.02 0.00 -0.25 0.00 -0.01 0.00 0.00 57.00 56.72 1d1w n GLN 259 Cb 0.19 0.00 -0.10 0.00 1.02 0.00 0.00 30.24 31.35 1d1w n GLN 259 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 1d1w n ASP 260 N 0.00 6.72 0.00 1.08 5.75 -1.26 -4.67 116.55 124.17 1d1w n ASP 260 Ca 0.00 -2.68 0.00 0.00 -0.01 0.00 0.00 54.79 52.10 1d1w n ASP 260 Cb 0.00 -1.43 0.00 0.00 -1.03 0.00 0.00 41.12 38.66 1d1w n ASP 260 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1d1w n GLY 261 N 2.50 1.75 3.26 6.12 0.00 -0.81 -4.97 105.19 113.04 1d1w n GLY 261 Ca 0.56 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.30 1d1w n GLY 261 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1d1w n SER 262 N 0.00 -3.21 -3.81 1.61 3.41 -1.24 -4.72 113.62 105.67 1d1w n SER 262 Ca 0.00 -0.55 -0.16 0.00 -0.26 0.00 0.00 58.87 57.90 1d1w n SER 262 Cb 0.00 -1.04 -0.16 0.00 -0.26 0.00 0.00 64.21 62.75 1d1w n SER 262 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1d1w s VAL 263 N -2.20 0.09 -0.22 -3.33 1.01 -1.26 -2.21 120.40 112.28 1d1w s VAL 263 Ca 0.63 0.12 -0.11 0.00 0.00 0.00 0.00 61.98 62.61 1d1w s VAL 263 Cb -0.15 -0.19 -0.05 0.00 0.00 0.00 0.00 36.38 35.98 1d1w s VAL 263 CO 0.57 0.12 0.18 -0.60 0.00 0.00 0.00 175.10 175.37 1d1w s ARG 264 N 0.96 4.12 0.00 2.72 3.52 -0.62 -4.89 118.95 124.75 1d1w s ARG 264 Ca -0.09 -0.20 0.00 0.00 -0.13 0.00 0.00 55.73 55.31 1d1w s ARG 264 Cb -0.13 -3.51 0.00 0.00 -1.56 0.00 0.00 34.95 29.76 1d1w s ARG 264 CO -0.02 0.11 0.00 0.41 -0.81 0.00 0.00 175.30 174.99 1d1w n GLY 265 N 4.04 0.73 3.13 8.12 0.00 -1.26 -0.76 105.19 119.18 1d1w n GLY 265 Ca -0.14 -1.43 -0.35 0.00 0.00 0.00 0.00 46.02 44.09 1d1w n GLY 265 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1d1w s ASP 266 N -4.00 5.10 0.56 1.61 3.68 -0.59 -4.71 116.67 118.32 1d1w s ASP 266 Ca 0.00 -1.82 0.32 0.00 2.13 0.00 0.00 52.55 53.18 1d1w s ASP 266 Cb 0.00 -1.77 1.46 0.00 -1.45 0.00 0.00 42.92 41.16 1d1w s ASP 266 CO 0.00 -0.44 1.81 -0.65 0.13 0.00 0.00 175.17 176.02 1d1w h PRO 267 N 7.99 0.00 0.00 4.34 0.11 -1.82 0.24 132.00 142.86 1d1w h PRO 267 Ca -0.14 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.94 1d1w h PRO 267 Cb 1.05 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 1d1w h PRO 267 CO 0.63 0.00 -0.15 0.00 -0.21 0.00 0.00 178.00 178.27 1d1w h ALA 268 N 1.38 1.19 -0.46 -0.75 0.00 -1.94 -3.02 119.26 115.67 1d1w h ALA 268 Ca 0.42 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 55.14 1d1w h ALA 268 Cb 1.88 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 19.61 1d1w h ALA 268 CO -0.00 0.19 0.05 0.09 0.00 0.00 0.00 179.25 179.58 1d1w n ASN 269 N -3.55 4.54 0.13 0.00 3.02 0.85 -4.68 115.26 115.57 1d1w n ASN 269 Ca -0.01 -3.10 -0.13 0.00 -0.03 0.00 0.00 54.58 51.31 1d1w n ASN 269 Cb 0.30 -0.64 -0.06 0.00 -0.61 0.00 0.00 39.78 38.76 1d1w n ASN 269 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1d1w h VAL 270 N 2.57 0.62 0.13 2.41 2.07 -1.60 -0.27 116.25 122.18 1d1w h VAL 270 Ca 0.07 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.59 1d1w h VAL 270 Cb 1.81 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 32.19 1d1w h VAL 270 CO 0.43 0.00 -0.10 -0.08 0.02 0.00 0.00 177.57 177.83 1d1w h GLU 271 N -0.38 -0.24 0.00 1.57 4.81 -1.86 -0.83 114.58 117.66 1d1w h GLU 271 Ca 0.00 0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.20 1d1w h GLU 271 Cb 0.36 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 1d1w h GLU 271 CO -0.04 -0.16 -0.22 0.97 -0.73 0.00 0.00 179.01 178.83 1d1w h ILE 272 N -0.25 1.15 -0.46 2.32 6.09 -1.88 -1.00 117.51 123.48 1d1w h ILE 272 Ca -0.00 -0.74 -0.12 0.00 -1.37 0.00 0.00 64.86 62.62 1d1w h ILE 272 Cb 0.22 1.40 -0.02 0.00 0.47 0.00 0.00 36.82 38.90 1d1w h ILE 272 CO -0.01 0.21 -0.18 0.74 -3.07 0.00 0.00 178.15 175.84 1d1w h THR 273 N 0.00 1.27 -0.34 2.19 2.02 -0.52 -2.11 112.91 115.42 1d1w h THR 273 Ca -0.00 -1.32 -0.17 0.00 0.77 0.00 0.00 66.41 65.69 1d1w h THR 273 Cb 0.38 1.11 -0.00 0.00 -1.74 0.00 0.00 68.15 67.90 1d1w h THR 273 CO 0.03 0.45 -0.46 -0.33 0.37 0.00 0.00 175.52 175.58 1d1w h GLU 274 N 0.79 0.91 -0.75 6.66 5.08 -0.31 -2.51 114.58 124.46 1d1w h GLU 274 Ca 0.11 -0.53 -0.03 0.00 -1.00 0.00 0.00 59.36 57.92 1d1w h GLU 274 Cb 0.72 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.98 1d1w h GLU 274 CO 0.06 1.17 0.37 -0.07 -1.00 0.00 0.00 179.01 179.54 1d1w h LEU 275 N 0.72 0.98 -0.11 1.33 3.38 -1.12 -0.35 115.31 120.13 1d1w h LEU 275 Ca 0.04 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 57.89 1d1w h LEU 275 Cb 1.06 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 1d1w h LEU 275 CO 0.11 0.83 0.05 0.00 0.09 0.00 0.00 178.44 179.52 1d1w h ILE 277 N 0.12 1.17 0.00 0.00 2.04 -1.10 -0.74 117.51 118.99 1d1w h ILE 277 Ca 0.05 -0.42 -0.03 0.00 1.00 0.00 0.00 64.86 65.46 1d1w h ILE 277 Cb 0.01 -0.15 -0.00 0.00 -0.74 0.00 0.00 36.82 35.93 1d1w h ILE 277 CO -0.03 0.22 -0.13 -0.61 0.00 0.00 0.00 178.15 177.59 1d1w h GLN 278 N 1.21 0.00 -1.04 2.37 4.15 -0.50 -2.52 115.11 118.78 1d1w h GLN 278 Ca 0.38 0.00 -0.48 0.00 0.77 0.00 0.00 58.65 59.32 1d1w h GLN 278 Cb -0.00 0.00 -0.26 0.00 0.21 0.00 0.00 27.48 27.43 1d1w h GLN 278 CO -0.12 0.13 0.62 0.72 -1.93 0.00 0.00 178.83 178.25 1d1w n HIS 279 N -4.35 2.66 -0.38 3.99 8.25 -0.35 -4.89 115.22 120.16 1d1w n HIS 279 Ca -0.03 -1.96 0.00 0.00 -0.26 0.00 0.00 57.72 55.47 1d1w n HIS 279 Cb 0.21 -0.98 0.00 0.00 1.12 0.00 0.00 29.99 30.33 1d1w n HIS 279 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1d1w n GLY 280 N -0.80 0.84 3.74 -1.41 0.00 -0.95 -4.78 105.19 101.83 1d1w n GLY 280 Ca 0.52 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 46.13 1d1w n GLY 280 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1d1w s TRP 281 N -2.83 3.44 -0.73 1.61 -0.00 -0.82 -4.97 118.94 114.64 1d1w s TRP 281 Ca 0.00 1.49 -0.21 0.00 -0.00 0.00 0.00 56.10 57.39 1d1w s TRP 281 Cb 0.00 -3.41 0.10 0.00 -0.00 0.00 0.00 33.47 30.16 1d1w s TRP 281 CO 0.00 -1.08 0.96 0.99 -0.00 0.00 0.00 176.95 177.82 1d1w s THR 282 N -0.39 4.56 0.88 5.86 2.01 -1.26 -4.44 115.64 122.86 1d1w s THR 282 Ca 0.50 -0.88 -0.13 0.00 0.31 0.00 0.00 61.69 61.50 1d1w s THR 282 Cb -0.33 -4.67 0.05 0.00 0.01 0.00 0.00 72.50 67.56 1d1w s THR 282 CO 0.39 -1.40 0.69 -0.81 -0.69 0.00 0.00 174.62 172.80 1d1w n PRO 283 N 7.04 -0.14 0.00 4.92 -0.04 -1.26 -5.06 135.00 140.46 1d1w n PRO 283 Ca 0.04 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.51 1d1w n PRO 283 Cb 0.46 -2.04 0.00 0.00 -0.04 0.00 0.00 33.50 31.87 1d1w n PRO 283 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1d1w n GLY 284 N 1.14 2.88 1.01 0.55 0.00 -1.26 -5.08 105.19 104.43 1d1w n GLY 284 Ca 0.09 -1.90 -0.03 0.00 0.00 0.00 0.00 46.02 44.18 1d1w n GLY 284 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1d1w n ASN 285 N 0.00 -0.35 -5.00 1.61 6.94 -1.26 -5.08 115.26 112.12 1d1w n ASN 285 Ca 0.00 -1.85 -0.21 0.00 -0.02 0.00 0.00 54.58 52.50 1d1w n ASN 285 Cb 0.00 0.09 0.04 0.00 -2.36 0.00 0.00 39.78 37.56 1d1w n ASN 285 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 1d1w s GLY 286 N -1.07 1.91 0.21 4.83 0.00 -1.26 -5.02 107.32 106.91 1d1w s GLY 286 Ca 0.08 -1.90 0.23 0.00 0.00 0.00 0.00 44.72 43.12 1d1w s GLY 286 CO -0.04 -1.75 1.08 3.21 0.00 0.00 0.00 173.10 175.60 1d1w h ARG 287 N 0.34 0.00 -1.36 2.90 3.08 -1.92 -3.38 114.38 114.05 1d1w h ARG 287 Ca -0.32 0.00 -0.48 0.00 0.07 0.00 0.00 59.98 59.25 1d1w h ARG 287 Cb 1.29 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 30.93 1d1w h ARG 287 CO 0.45 0.00 -0.96 1.19 -1.07 0.00 0.00 179.97 179.58 1d1w n PHE 288 N -2.65 2.27 -2.98 3.04 3.01 -1.26 -4.27 117.46 114.61 1d1w n PHE 288 Ca 0.00 -3.07 -0.42 0.00 1.01 0.00 0.00 57.45 54.98 1d1w n PHE 288 Cb 0.54 -0.26 -0.05 0.00 -0.01 0.00 0.00 39.48 39.70 1d1w n PHE 288 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1d1w s ASP 289 N -3.29 6.65 -0.06 4.37 1.01 -1.26 -4.93 116.67 119.17 1d1w s ASP 289 Ca 0.38 0.69 -0.30 0.00 0.71 0.00 0.00 52.55 54.03 1d1w s ASP 289 Cb 0.42 -2.39 -0.05 0.00 1.01 0.00 0.00 42.92 41.90 1d1w s ASP 289 CO -0.08 -0.55 1.65 -0.69 0.21 0.00 0.00 175.17 175.71 1d1w s VAL 290 N 2.84 3.59 0.70 -1.27 1.01 -1.26 -0.29 120.40 125.72 1d1w s VAL 290 Ca 0.31 0.72 -0.13 0.00 0.00 0.00 0.00 61.98 62.88 1d1w s VAL 290 Cb -0.15 -3.46 0.02 0.00 0.00 0.00 0.00 36.38 32.79 1d1w s VAL 290 CO 0.11 -0.06 1.09 -0.76 0.00 0.00 0.00 175.10 175.48 1d1w s LEU 291 N 4.02 3.23 0.70 3.92 1.43 0.62 -4.89 118.68 127.71 1d1w s LEU 291 Ca 0.73 1.87 -0.06 0.00 -1.03 0.00 0.00 54.13 55.63 1d1w s LEU 291 Cb -0.33 -4.53 0.06 0.00 0.03 0.00 0.00 46.19 41.42 1d1w s LEU 291 CO 0.29 -1.72 1.00 -2.16 0.23 0.00 0.00 176.35 173.99 1d1w s PRO 292 N -4.53 2.23 -0.10 1.29 0.04 -1.26 -4.75 135.00 127.93 1d1w s PRO 292 Ca 0.63 -0.26 -0.07 0.00 0.04 0.00 0.00 61.00 61.34 1d1w s PRO 292 Cb -0.18 -2.18 -0.04 0.00 0.04 0.00 0.00 34.50 32.14 1d1w s PRO 292 CO 0.48 -1.20 0.16 -0.51 0.04 0.00 0.00 177.00 175.97 1d1w s LEU 293 N -5.22 4.39 -0.60 -3.56 1.43 0.07 -4.91 118.68 110.29 1d1w s LEU 293 Ca 0.60 0.50 -0.04 0.00 -1.03 0.00 0.00 54.13 54.15 1d1w s LEU 293 Cb -0.11 -2.14 0.16 0.00 0.03 0.00 0.00 46.19 44.13 1d1w s LEU 293 CO 0.45 0.39 0.43 -0.76 0.23 0.00 0.00 176.35 177.09 1d1w s LEU 294 N -1.09 5.43 -0.08 1.79 1.43 -1.26 -1.01 118.68 123.89 1d1w s LEU 294 Ca 0.16 -2.63 -0.15 0.00 -1.03 0.00 0.00 54.13 50.49 1d1w s LEU 294 Cb -0.12 -1.90 -0.05 0.00 0.03 0.00 0.00 46.19 44.15 1d1w s LEU 294 CO 0.06 -0.44 0.37 -0.76 0.23 0.00 0.00 176.35 175.80 1d1w s LEU 295 N 0.26 4.37 -0.11 1.79 1.43 -0.69 -1.63 118.68 124.11 1d1w s LEU 295 Ca 0.15 0.77 0.01 0.00 -1.03 0.00 0.00 54.13 54.03 1d1w s LEU 295 Cb -0.20 -2.51 0.02 0.00 0.03 0.00 0.00 46.19 43.53 1d1w s LEU 295 CO -0.04 0.20 -0.14 -1.58 0.23 0.00 0.00 176.35 175.03 1d1w s GLN 296 N -0.31 2.05 0.25 1.70 0.74 -0.38 -0.36 119.66 123.36 1d1w s GLN 296 Ca 0.22 -0.50 -0.07 0.00 0.05 0.00 0.00 55.36 55.06 1d1w s GLN 296 Cb -0.15 -1.79 -0.06 0.00 1.10 0.00 0.00 33.01 32.11 1d1w s GLN 296 CO 0.09 -0.09 0.54 0.00 -0.55 0.00 0.00 175.29 175.29 1d1w s ALA 297 N 1.07 3.60 0.08 1.58 0.00 -1.26 -1.45 121.76 125.37 1d1w s ALA 297 Ca -0.05 -0.42 -0.29 0.00 0.00 0.00 0.00 51.96 51.20 1d1w s ALA 297 Cb -0.15 -2.36 -0.16 0.00 0.00 0.00 0.00 23.12 20.46 1d1w s ALA 297 CO -0.02 0.39 0.68 -2.30 0.00 0.00 0.00 175.76 174.50 1d1w n PRO 298 N -0.51 0.00 -2.87 0.00 -0.02 -1.25 -1.71 135.00 128.63 1d1w n PRO 298 Ca -0.01 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.37 1d1w n PRO 298 Cb 0.53 -1.06 -0.01 0.00 -0.02 0.00 0.00 33.50 32.94 1d1w n PRO 298 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1d1w n ASP 299 N 1.46 -1.74 -4.14 2.55 8.00 -1.26 -4.88 116.55 116.53 1d1w n ASP 299 Ca 0.16 0.12 -0.22 0.00 0.71 0.00 0.00 54.79 55.57 1d1w n ASP 299 Cb 0.14 -1.57 -0.14 0.00 -0.02 0.00 0.00 41.12 39.52 1d1w n ASP 299 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1d1w s GLU 300 N -5.43 1.06 0.38 -1.24 0.41 -0.69 -5.08 118.70 108.12 1d1w s GLU 300 Ca 0.16 -0.69 -0.27 0.00 -0.41 0.00 0.00 54.97 53.75 1d1w s GLU 300 Cb -0.09 -1.07 -0.11 0.00 -1.78 0.00 0.00 34.13 31.08 1d1w s GLU 300 CO 0.20 0.28 1.41 0.00 -0.49 0.00 0.00 175.26 176.66 1d1w n ALA 301 N 2.18 1.97 -1.29 5.21 0.00 -1.26 -4.44 120.51 122.88 1d1w n ALA 301 Ca -0.17 0.33 -0.35 0.00 0.00 0.00 0.00 53.44 53.26 1d1w n ALA 301 Cb 0.55 -2.36 0.10 0.00 0.00 0.00 0.00 19.45 17.74 1d1w n ALA 301 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1d1w n PRO 302 N 0.37 0.44 -4.62 0.00 -0.04 -1.26 -4.76 135.00 125.12 1d1w n PRO 302 Ca 0.03 0.22 -0.31 0.00 -0.04 0.00 0.00 63.50 63.40 1d1w n PRO 302 Cb 0.38 -2.38 -0.12 0.00 -0.04 0.00 0.00 33.50 31.34 1d1w n PRO 302 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1d1w s GLU 303 N -3.73 2.21 -0.18 0.54 2.02 0.51 -4.92 118.70 115.15 1d1w s GLU 303 Ca 0.75 -0.91 -0.19 0.00 0.02 0.00 0.00 54.97 54.64 1d1w s GLU 303 Cb -0.32 -2.27 -0.03 0.00 0.10 0.00 0.00 34.13 31.60 1d1w s GLU 303 CO 0.49 0.56 0.53 -1.17 0.02 0.00 0.00 175.26 175.68 1d1w s LEU 304 N -1.41 4.18 -0.07 1.80 2.96 -1.26 -1.70 118.68 123.18 1d1w s LEU 304 Ca 0.15 0.74 0.01 0.00 -0.22 0.00 0.00 54.13 54.81 1d1w s LEU 304 Cb -0.11 -2.74 0.02 0.00 0.50 0.00 0.00 46.19 43.87 1d1w s LEU 304 CO 0.06 -0.15 -0.07 -0.36 -1.32 0.00 0.00 176.35 174.51 1d1w s PHE 305 N 1.41 1.12 -0.06 5.38 0.40 -0.18 -4.97 117.98 121.08 1d1w s PHE 305 Ca 0.25 -0.42 -0.23 0.00 -0.60 0.00 0.00 56.93 55.93 1d1w s PHE 305 Cb -0.15 -0.94 -0.04 0.00 0.51 0.00 0.00 43.02 42.40 1d1w s PHE 305 CO 0.10 -0.31 0.68 0.08 0.70 0.00 0.00 175.22 176.47 1d1w s VAL 306 N 1.19 5.02 -0.04 -0.44 1.01 -1.26 -0.75 120.40 125.13 1d1w s VAL 306 Ca -0.06 1.40 -0.30 0.00 0.00 0.00 0.00 61.98 63.02 1d1w s VAL 306 Cb -0.14 -4.02 -0.02 0.00 0.00 0.00 0.00 36.38 32.20 1d1w s VAL 306 CO -0.02 0.28 1.01 -0.76 0.00 0.00 0.00 175.10 175.62 1d1w s LEU 307 N 0.64 4.32 -0.10 3.92 1.43 -1.26 -4.97 118.68 122.65 1d1w s LEU 307 Ca 0.36 1.64 -0.31 0.00 -1.03 0.00 0.00 54.13 54.78 1d1w s LEU 307 Cb -0.18 -3.56 -0.09 0.00 0.03 0.00 0.00 46.19 42.39 1d1w s LEU 307 CO 0.18 -0.36 2.04 -2.65 0.23 0.00 0.00 176.35 175.78 1d1w n PRO 308 N 4.40 2.28 -0.40 1.29 -0.02 -1.26 -4.84 135.00 136.46 1d1w n PRO 308 Ca 0.07 0.78 0.32 0.00 -2.02 0.00 0.00 63.50 62.66 1d1w n PRO 308 Cb 0.50 -2.92 0.60 0.00 -0.02 0.00 0.00 33.50 31.65 1d1w n PRO 308 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1d1w h PRO 309 N 11.56 0.15 0.00 0.52 0.11 -1.93 0.63 132.00 143.04 1d1w h PRO 309 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1d1w h PRO 309 Cb 1.26 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1d1w h PRO 309 CO 0.95 0.10 0.00 1.05 -0.21 0.00 0.00 178.00 179.90 1d1w h GLU 310 N 0.16 0.00 0.01 1.05 9.09 -2.04 -2.61 114.58 120.23 1d1w h GLU 310 Ca 0.78 0.00 -0.27 0.00 0.05 0.00 0.00 59.36 59.92 1d1w h GLU 310 Cb 2.26 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 29.31 1d1w h GLU 310 CO -0.46 0.00 -1.49 -0.07 0.05 0.00 0.00 179.01 177.03 1d1w h LEU 311 N 0.00 0.02 -7.99 3.06 4.07 -0.08 -3.42 115.31 110.97 1d1w h LEU 311 Ca 0.00 -0.04 -0.69 0.00 0.08 0.00 0.00 57.88 57.23 1d1w h LEU 311 Cb 0.32 -0.01 -0.18 0.00 1.08 0.00 0.00 40.66 41.87 1d1w h LEU 311 CO 0.00 1.03 0.77 -0.69 -1.08 0.00 0.00 178.44 178.47 1d1w s VAL 312 N -2.63 4.74 0.16 1.22 1.01 -0.98 -4.84 120.40 119.08 1d1w s VAL 312 Ca -0.03 -1.53 -0.30 0.00 0.00 0.00 0.00 61.98 60.11 1d1w s VAL 312 Cb 0.09 -4.76 -0.08 0.00 0.00 0.00 0.00 36.38 31.63 1d1w s VAL 312 CO 0.82 -1.48 1.27 -0.22 0.00 0.00 0.00 175.10 175.50 1d1w s LEU 313 N 2.66 4.41 0.17 3.92 2.96 -1.26 -4.97 118.68 126.57 1d1w s LEU 313 Ca 0.31 2.28 0.06 0.00 -0.22 0.00 0.00 54.13 56.56 1d1w s LEU 313 Cb -0.06 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 42.99 1d1w s LEU 313 CO -0.08 -0.50 -0.13 -1.61 -1.32 0.00 0.00 176.35 172.71 1d1w s GLU 314 N 0.25 1.17 -0.18 1.98 2.02 -1.26 -2.08 118.70 120.60 1d1w s GLU 314 Ca 0.57 -1.46 0.01 0.00 0.02 0.00 0.00 54.97 54.11 1d1w s GLU 314 Cb -0.34 -0.92 0.03 0.00 0.10 0.00 0.00 34.13 33.00 1d1w s GLU 314 CO 0.35 0.15 -0.14 0.08 0.02 0.00 0.00 175.26 175.72 1d1w s VAL 315 N -2.88 1.76 0.12 2.63 1.01 0.30 -4.90 120.40 118.43 1d1w s VAL 315 Ca 0.17 -0.93 -0.30 0.00 0.00 0.00 0.00 61.98 60.92 1d1w s VAL 315 Cb -0.01 -1.72 -0.07 0.00 0.00 0.00 0.00 36.38 34.58 1d1w s VAL 315 CO 0.04 0.32 1.22 -2.16 0.00 0.00 0.00 175.10 174.52 1d1w s PRO 316 N 1.38 4.45 -0.12 2.72 0.04 -1.26 -2.23 135.00 139.97 1d1w s PRO 316 Ca 0.01 1.84 -0.19 0.00 0.04 0.00 0.00 61.00 62.71 1d1w s PRO 316 Cb -0.15 -3.29 -0.04 0.00 0.04 0.00 0.00 34.50 31.06 1d1w s PRO 316 CO -0.10 -0.20 0.51 -0.51 0.04 0.00 0.00 177.00 176.74 1d1w s LEU 317 N 0.53 4.27 0.14 -3.56 1.43 0.09 -4.84 118.68 116.73 1d1w s LEU 317 Ca 0.57 0.85 -0.02 0.00 -1.03 0.00 0.00 54.13 54.50 1d1w s LEU 317 Cb -0.32 -2.75 -0.04 0.00 0.03 0.00 0.00 46.19 43.12 1d1w s LEU 317 CO 0.32 -0.04 0.08 -1.83 0.23 0.00 0.00 176.35 175.12 1d1w s GLU 318 N 0.77 0.97 -0.08 1.70 -1.05 -1.26 -4.16 118.70 115.58 1d1w s GLU 318 Ca 0.27 -1.43 -0.00 0.00 -0.15 0.00 0.00 54.97 53.66 1d1w s GLU 318 Cb -0.15 0.26 -0.03 0.00 -0.44 0.00 0.00 34.13 33.76 1d1w s GLU 318 CO 0.11 -0.28 -0.05 -1.58 0.95 0.00 0.00 175.26 174.41 1d1w s HIS 319 N -4.05 2.99 0.44 4.83 5.65 -1.26 -4.33 115.29 119.56 1d1w s HIS 319 Ca 0.24 0.03 0.16 0.00 0.25 0.00 0.00 55.06 55.75 1d1w s HIS 319 Cb 0.07 -1.75 1.08 0.00 -1.18 0.00 0.00 32.58 30.80 1d1w s HIS 319 CO 0.02 0.33 1.93 -1.00 -0.65 0.00 0.00 174.74 175.38 1d1w h PRO 320 N 5.36 0.37 0.00 2.88 0.13 -1.92 -3.34 132.00 135.48 1d1w h PRO 320 Ca -0.48 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1d1w h PRO 320 Cb 1.18 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1d1w h PRO 320 CO 0.54 0.24 -0.92 0.25 -0.23 0.00 0.00 178.00 177.88 1d1w n THR 321 N -4.47 0.00 -2.22 1.56 -2.24 -1.26 -4.94 114.28 100.71 1d1w n THR 321 Ca 0.13 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.57 1d1w n THR 321 Cb 0.52 -0.57 -0.04 0.00 -2.10 0.00 0.00 70.33 68.14 1d1w n THR 321 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1d1w s LEU 322 N -4.58 3.27 0.32 3.22 1.43 -1.25 -4.85 118.68 116.23 1d1w s LEU 322 Ca 0.00 -0.57 0.10 0.00 -1.03 0.00 0.00 54.13 52.63 1d1w s LEU 322 Cb 0.00 -2.55 0.89 0.00 0.03 0.00 0.00 46.19 44.56 1d1w s LEU 322 CO 0.00 -2.27 1.73 1.05 0.23 0.00 0.00 176.35 177.09 1d1w h GLU 323 N 11.71 0.56 0.00 1.70 -0.00 -1.92 -2.26 114.58 124.37 1d1w h GLU 323 Ca -0.02 -0.03 -0.08 0.00 -0.00 0.00 0.00 59.36 59.23 1d1w h GLU 323 Cb 1.05 -0.13 -0.01 0.00 -0.00 0.00 0.00 28.75 29.66 1d1w h GLU 323 CO 1.27 0.37 -0.37 0.11 -0.00 0.00 0.00 179.01 180.40 1d1w h TRP 324 N 0.58 0.00 -0.77 2.06 5.08 -1.95 -3.33 115.95 117.62 1d1w h TRP 324 Ca 0.64 0.00 0.15 0.00 1.08 0.00 0.00 58.89 60.76 1d1w h TRP 324 Cb 1.23 0.00 -0.14 0.00 -3.00 0.00 0.00 29.16 27.24 1d1w h TRP 324 CO -0.01 0.37 -0.26 0.35 -1.28 0.00 0.00 178.44 177.61 1d1w h PHE 325 N 0.00 -0.64 -1.03 0.12 3.57 -1.78 0.36 116.94 117.54 1d1w h PHE 325 Ca -0.00 0.08 0.27 0.00 3.53 0.00 0.00 57.97 61.84 1d1w h PHE 325 Cb 0.82 0.40 -0.08 0.00 2.79 0.00 0.00 35.95 39.87 1d1w h PHE 325 CO 0.00 -0.36 0.68 0.00 -2.23 0.00 0.00 178.31 176.40 1d1w h ALA 326 N 1.54 2.37 -0.87 2.41 0.00 -1.72 0.55 119.26 123.53 1d1w h ALA 326 Ca 0.34 0.04 0.11 0.00 0.00 0.00 0.00 54.91 55.40 1d1w h ALA 326 Cb 0.58 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.33 1d1w h ALA 326 CO -0.81 -0.74 0.56 0.00 0.00 0.00 0.00 179.25 178.26 1d1w h ALA 327 N 1.59 1.74 0.00 0.00 0.00 -0.51 -1.31 119.26 120.77 1d1w h ALA 327 Ca 0.56 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.48 1d1w h ALA 327 Cb 1.56 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1d1w h ALA 327 CO -0.23 0.06 0.37 -0.07 0.00 0.00 0.00 179.25 179.39 1d1w h LEU 328 N 0.78 0.00 1.26 0.00 3.38 -0.93 -3.44 115.31 116.34 1d1w h LEU 328 Ca 0.41 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 58.04 1d1w h LEU 328 Cb 0.53 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.31 1d1w h LEU 328 CO -0.18 0.00 -0.49 0.61 0.09 0.00 0.00 178.44 178.47 1d1w n GLY 329 N -1.27 -0.33 3.87 0.83 0.00 -0.49 -5.00 105.19 102.80 1d1w n GLY 329 Ca -0.01 -0.06 -0.31 0.00 0.00 0.00 0.00 46.02 45.64 1d1w n GLY 329 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d1w s LEU 330 N -5.46 3.97 0.20 0.99 1.43 -1.26 -4.99 118.68 113.57 1d1w s LEU 330 Ca 0.18 1.09 -0.23 0.00 -1.03 0.00 0.00 54.13 54.15 1d1w s LEU 330 Cb -0.08 -3.93 0.05 0.00 0.03 0.00 0.00 46.19 42.27 1d1w s LEU 330 CO 0.22 -0.27 0.66 0.00 0.23 0.00 0.00 176.35 177.19 1d1w s ARG 331 N -3.41 1.44 -0.05 1.70 1.70 -1.26 -0.73 118.95 118.33 1d1w s ARG 331 Ca 0.51 -0.65 -0.24 0.00 -0.47 0.00 0.00 55.73 54.87 1d1w s ARG 331 Cb -0.10 0.58 0.05 0.00 -0.57 0.00 0.00 34.95 34.91 1d1w s ARG 331 CO 0.26 -0.64 0.53 -0.46 -1.08 0.00 0.00 175.30 173.91 1d1w s TRP 332 N -3.77 -0.48 0.63 5.89 -0.11 -0.95 -4.95 118.94 115.20 1d1w s TRP 332 Ca 0.05 0.85 -0.14 0.00 1.22 0.00 0.00 56.10 58.08 1d1w s TRP 332 Cb -0.03 0.28 -0.02 0.00 -1.50 0.00 0.00 33.47 32.20 1d1w s TRP 332 CO -0.05 -0.50 1.06 1.52 -4.62 0.00 0.00 176.95 174.35 1d1w s TYR 333 N -1.11 3.05 -0.18 5.86 -0.85 -1.26 -0.54 117.35 122.32 1d1w s TYR 333 Ca -0.11 1.48 0.17 0.00 -0.52 0.00 0.00 57.07 58.09 1d1w s TYR 333 Cb -0.02 -2.95 0.02 0.00 0.38 0.00 0.00 41.96 39.38 1d1w s TYR 333 CO 0.07 -1.14 1.21 0.00 -1.52 0.00 0.00 175.55 174.17 1d1w h ALA 334 N 0.01 0.68 -2.63 9.51 0.00 -1.76 -3.46 119.26 121.60 1d1w h ALA 334 Ca -0.46 -0.48 -0.71 0.00 0.00 0.00 0.00 54.91 53.26 1d1w h ALA 334 Cb 1.22 0.05 -0.22 0.00 0.00 0.00 0.00 17.79 18.84 1d1w h ALA 334 CO 0.57 0.58 -0.46 -1.17 0.00 0.00 0.00 179.25 178.77 1d1w s LEU 335 N -6.08 4.90 -0.68 0.00 2.96 -1.26 -4.51 118.68 114.01 1d1w s LEU 335 Ca 0.01 -0.87 -0.20 0.00 -0.22 0.00 0.00 54.13 52.85 1d1w s LEU 335 Cb 0.08 -2.11 0.10 0.00 0.50 0.00 0.00 46.19 44.76 1d1w s LEU 335 CO 0.77 -0.40 0.87 -2.16 -1.32 0.00 0.00 176.35 174.11 1d1w s PRO 336 N 1.64 3.18 -0.42 0.98 0.04 -1.26 -4.71 135.00 134.45 1d1w s PRO 336 Ca 0.04 -1.27 0.04 0.00 0.04 0.00 0.00 61.00 59.85 1d1w s PRO 336 Cb -0.19 -4.37 0.11 0.00 0.04 0.00 0.00 34.50 30.10 1d1w s PRO 336 CO 0.09 -1.67 0.15 0.00 0.04 0.00 0.00 177.00 175.61 1d1w s ALA 337 N 3.08 2.99 0.21 8.56 0.00 -1.26 -3.23 121.76 132.12 1d1w s ALA 337 Ca 0.19 -2.83 -0.30 0.00 0.00 0.00 0.00 51.96 49.02 1d1w s ALA 337 Cb -0.18 -2.04 -0.10 0.00 0.00 0.00 0.00 23.12 20.81 1d1w s ALA 337 CO 0.04 -1.85 1.42 0.08 0.00 0.00 0.00 175.76 175.45 1d1w s VAL 338 N 0.39 2.85 0.00 0.00 1.01 -0.43 -1.55 120.40 122.67 1d1w s VAL 338 Ca 0.14 0.69 0.00 0.00 0.00 0.00 0.00 61.98 62.81 1d1w s VAL 338 Cb -0.22 -3.44 0.00 0.00 0.00 0.00 0.00 36.38 32.72 1d1w s VAL 338 CO -0.05 0.10 0.60 -1.54 0.00 0.00 0.00 175.10 174.21 1d1w n SER 339 N 2.74 0.60 -0.58 3.32 3.41 -0.06 -1.63 113.62 121.44 1d1w n SER 339 Ca 0.08 -1.28 0.06 0.00 -0.26 0.00 0.00 58.87 57.47 1d1w n SER 339 Cb 0.41 0.00 0.10 0.00 -0.26 0.00 0.00 64.21 64.46 1d1w n SER 339 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1d1w n ASN 340 N -0.14 2.42 -4.92 4.04 2.04 -1.23 -4.46 115.26 113.02 1d1w n ASN 340 Ca 0.00 -1.71 -0.27 0.00 -0.44 0.00 0.00 54.58 52.16 1d1w n ASN 340 Cb 0.39 -0.10 -0.02 0.00 -2.53 0.00 0.00 39.78 37.51 1d1w n ASN 340 CO 0.00 0.00 0.00 -0.04 -0.44 0.00 0.00 177.26 176.78 1d1w s MET 341 N -1.01 3.58 -0.13 -3.83 -1.94 -1.26 -4.41 119.30 110.29 1d1w s MET 341 Ca 0.19 -0.07 -0.06 0.00 -1.71 0.00 0.00 55.69 54.04 1d1w s MET 341 Cb 0.11 -2.62 -0.04 0.00 2.01 0.00 0.00 34.83 34.30 1d1w s MET 341 CO 0.16 0.14 0.08 -1.17 -0.01 0.00 0.00 175.02 174.22 1d1w s LEU 342 N -3.92 4.00 -0.27 -0.03 0.20 0.42 -4.34 118.68 114.74 1d1w s LEU 342 Ca 0.43 0.26 -0.08 0.00 0.69 0.00 0.00 54.13 55.43 1d1w s LEU 342 Cb -0.10 -1.97 -0.03 0.00 -0.43 0.00 0.00 46.19 43.66 1d1w s LEU 342 CO 0.34 0.33 0.11 -0.22 -0.29 0.00 0.00 176.35 176.61 1d1w s LEU 343 N -0.54 3.66 -0.18 -0.68 2.96 -0.60 -0.68 118.68 122.61 1d1w s LEU 343 Ca 0.11 -0.22 -0.03 0.00 -0.22 0.00 0.00 54.13 53.77 1d1w s LEU 343 Cb -0.12 -1.97 -0.02 0.00 0.50 0.00 0.00 46.19 44.58 1d1w s LEU 343 CO 0.02 -0.06 -0.06 -0.70 -1.32 0.00 0.00 176.35 174.23 1d1w s GLU 344 N 1.64 3.47 -0.07 1.98 -6.30 -0.47 -0.48 118.70 118.47 1d1w s GLU 344 Ca 0.06 -0.60 -0.01 0.00 -2.50 0.00 0.00 54.97 51.92 1d1w s GLU 344 Cb -0.16 -2.92 0.03 0.00 0.00 0.00 0.00 34.13 31.08 1d1w s GLU 344 CO 0.06 0.01 -0.02 0.42 0.02 0.00 0.00 175.26 175.75 1d1w s ILE 345 N 0.95 0.46 -1.52 -3.70 1.01 -0.37 -2.00 121.20 116.02 1d1w s ILE 345 Ca -0.00 0.03 -0.09 0.00 0.00 0.00 0.00 60.65 60.59 1d1w s ILE 345 Cb -0.15 -0.57 0.07 0.00 0.01 0.00 0.00 42.46 41.82 1d1w s ILE 345 CO 0.01 0.26 0.68 0.61 0.00 0.00 0.00 174.94 176.49 1d1w n GLY 346 N 4.84 -0.36 3.15 6.18 0.00 -1.26 -0.56 105.19 117.17 1d1w n GLY 346 Ca -0.12 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1d1w n GLY 346 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d1w n GLY 347 N -1.70 2.78 3.83 -0.02 0.00 -1.26 -3.91 105.19 104.91 1d1w n GLY 347 Ca -0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.56 1d1w n GLY 347 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d1w s LEU 348 N 0.00 4.30 -0.09 0.99 1.43 0.27 -5.03 118.68 120.56 1d1w s LEU 348 Ca 0.00 1.25 0.04 0.00 -1.03 0.00 0.00 54.13 54.39 1d1w s LEU 348 Cb 0.00 -3.52 -0.01 0.00 0.03 0.00 0.00 46.19 42.69 1d1w s LEU 348 CO 0.00 0.03 -0.23 -1.61 0.23 0.00 0.00 176.35 174.77 1d1w s GLU 349 N -2.12 2.88 -0.47 1.70 2.02 -1.26 -1.24 118.70 120.21 1d1w s GLU 349 Ca 0.42 -0.86 0.01 0.00 0.02 0.00 0.00 54.97 54.56 1d1w s GLU 349 Cb -0.15 -2.29 0.12 0.00 0.10 0.00 0.00 34.13 31.92 1d1w s GLU 349 CO 0.20 0.28 0.23 -0.06 0.02 0.00 0.00 175.26 175.93 1d1w s PHE 350 N 0.11 3.49 0.00 1.61 0.08 0.37 0.11 117.98 123.76 1d1w s PHE 350 Ca -0.11 -2.83 0.31 0.00 0.12 0.00 0.00 56.93 54.42 1d1w s PHE 350 Cb -0.16 -3.04 1.45 0.00 -0.57 0.00 0.00 43.02 40.70 1d1w s PHE 350 CO 0.06 -0.88 1.93 0.66 -0.10 0.00 0.00 175.22 176.90 1d1w h SER 351 N 7.31 0.00 -3.10 1.36 4.64 -1.80 -1.59 113.55 120.36 1d1w h SER 351 Ca -0.07 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.67 1d1w h SER 351 Cb 0.98 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 62.67 1d1w h SER 351 CO 0.65 0.00 -0.76 0.00 -0.87 0.00 0.00 176.83 175.85 1d1w s ALA 352 N -3.65 1.44 -0.41 5.18 0.00 -1.23 -4.64 121.76 118.45 1d1w s ALA 352 Ca 0.00 -1.72 0.08 0.00 0.00 0.00 0.00 51.96 50.32 1d1w s ALA 352 Cb 0.09 -1.62 0.26 0.00 0.00 0.00 0.00 23.12 21.86 1d1w s ALA 352 CO 0.41 -1.75 0.63 0.00 0.00 0.00 0.00 175.76 175.06 1d1w n ALA 353 N 4.68 1.57 -1.69 0.00 0.00 -1.26 -1.45 120.51 122.36 1d1w n ALA 353 Ca -0.00 -2.97 -0.44 0.00 0.00 0.00 0.00 53.44 50.03 1d1w n ALA 353 Cb 0.41 -0.93 -0.04 0.00 0.00 0.00 0.00 19.45 18.89 1d1w n ALA 353 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1d1w n PRO 354 N 1.28 2.43 -4.22 0.00 -0.04 -1.11 -4.67 135.00 128.66 1d1w n PRO 354 Ca 0.19 0.87 -0.21 0.00 -0.04 0.00 0.00 63.50 64.32 1d1w n PRO 354 Cb 0.57 -2.68 -0.12 0.00 -0.04 0.00 0.00 33.50 31.23 1d1w n PRO 354 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1d1w s PHE 355 N 1.06 1.47 0.01 0.54 -0.12 -0.64 -1.33 117.98 118.97 1d1w s PHE 355 Ca 0.77 -0.44 -0.11 0.00 -0.05 0.00 0.00 56.93 57.10 1d1w s PHE 355 Cb -0.60 -0.82 0.01 0.00 -0.63 0.00 0.00 43.02 40.98 1d1w s PHE 355 CO 0.36 0.12 0.23 -1.54 -0.05 0.00 0.00 175.22 174.33 1d1w s SER 356 N -1.82 -0.07 0.00 1.98 1.04 0.92 -1.31 113.70 114.44 1d1w s SER 356 Ca 0.02 -0.12 0.00 0.00 0.48 0.00 0.00 55.95 56.33 1d1w s SER 356 Cb -0.10 0.27 0.00 0.00 0.10 0.00 0.00 66.02 66.29 1d1w s SER 356 CO 0.03 -0.45 0.00 0.61 0.98 0.00 0.00 173.24 174.41 1d1w n GLY 357 N 1.18 4.35 3.06 7.32 0.00 -1.20 -0.69 105.19 119.22 1d1w n GLY 357 Ca -0.21 -0.56 -0.11 0.00 0.00 0.00 0.00 46.02 45.14 1d1w n GLY 357 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1d1w s TRP 358 N 3.59 0.56 0.54 1.61 -2.14 -1.26 -4.50 118.94 117.34 1d1w s TRP 358 Ca 0.00 -0.66 -0.19 0.00 2.66 0.00 0.00 56.10 57.91 1d1w s TRP 358 Cb 0.00 -0.36 -0.06 0.00 -3.10 0.00 0.00 33.47 29.96 1d1w s TRP 358 CO 0.00 -0.17 1.12 0.71 -2.66 0.00 0.00 176.95 175.95 1d1w s TYR 359 N -2.14 2.71 -0.20 1.66 2.02 -1.26 -4.91 117.35 115.24 1d1w s TYR 359 Ca -0.06 1.55 -0.07 0.00 -0.37 0.00 0.00 57.07 58.12 1d1w s TYR 359 Cb -0.05 -3.25 -0.03 0.00 -0.40 0.00 0.00 41.96 38.23 1d1w s TYR 359 CO -0.02 -1.48 0.05 1.41 -1.57 0.00 0.00 175.55 173.93 1d1w s MET 360 N -3.34 3.81 0.49 -0.62 -2.45 -1.26 -1.80 119.30 114.13 1d1w s MET 360 Ca 0.72 -0.42 0.37 0.00 -1.25 0.00 0.00 55.69 55.10 1d1w s MET 360 Cb -0.23 -3.19 1.53 0.00 1.25 0.00 0.00 34.83 34.19 1d1w s MET 360 CO 0.27 0.11 1.64 0.66 1.05 0.00 0.00 175.02 178.75 1d1w h SER 361 N 7.22 0.14 0.28 1.11 4.64 -1.17 -0.58 113.55 125.19 1d1w h SER 361 Ca -0.36 0.07 -0.05 0.00 -0.47 0.00 0.00 61.79 60.98 1d1w h SER 361 Cb 1.18 0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 63.32 1d1w h SER 361 CO 0.64 -0.09 -0.24 0.71 -0.87 0.00 0.00 176.83 176.98 1d1w h THR 362 N 0.06 1.10 -0.97 2.95 1.35 -1.94 0.75 112.91 116.19 1d1w h THR 362 Ca 0.81 -0.84 0.05 0.00 -0.55 0.00 0.00 66.41 65.88 1d1w h THR 362 Cb 2.87 1.46 -0.06 0.00 -1.73 0.00 0.00 68.15 70.69 1d1w h THR 362 CO -0.23 0.24 0.64 -0.33 -0.25 0.00 0.00 175.52 175.58 1d1w h GLU 363 N 0.00 1.16 0.00 4.72 5.08 -1.51 0.87 114.58 124.90 1d1w h GLU 363 Ca -0.00 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1d1w h GLU 363 Cb 0.45 -0.26 -0.00 0.00 0.50 0.00 0.00 28.75 29.43 1d1w h GLU 363 CO 0.03 0.77 -0.45 0.82 -1.00 0.00 0.00 179.01 179.18 1d1w h ILE 364 N 1.20 0.00 -0.37 3.13 2.04 -1.64 -0.70 117.51 121.16 1d1w h ILE 364 Ca 0.40 -1.00 0.00 0.00 1.00 0.00 0.00 64.86 65.26 1d1w h ILE 364 Cb 0.06 0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 36.14 1d1w h ILE 364 CO -0.14 0.00 0.25 1.23 0.00 0.00 0.00 178.15 179.49 1d1w h GLY 365 N -1.00 0.53 0.00 5.37 0.00 -0.92 -0.61 103.07 106.44 1d1w h GLY 365 Ca -0.00 -0.20 -0.07 0.00 0.00 0.00 0.00 47.33 47.06 1d1w h GLY 365 CO -0.00 0.19 -1.07 2.41 0.00 0.00 0.00 176.54 178.07 1d1w n THR 366 N -4.48 1.41 0.07 4.70 -1.04 0.24 -4.18 114.28 110.99 1d1w n THR 366 Ca 0.03 0.10 -0.10 0.00 -2.04 0.00 0.00 64.05 62.04 1d1w n THR 366 Cb 0.06 -2.13 -0.07 0.00 -1.82 0.00 0.00 70.33 66.37 1d1w n THR 366 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 1d1w h ARG 367 N -0.81 -0.24 -0.39 -2.82 2.47 -1.45 -2.00 114.38 109.13 1d1w h ARG 367 Ca -0.10 0.02 -0.03 0.00 -1.26 0.00 0.00 59.98 58.60 1d1w h ARG 367 Cb 0.93 0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 29.29 1d1w h ARG 367 CO -0.06 0.13 0.11 -0.91 0.56 0.00 0.00 179.97 179.79 1d1w h ASN 368 N -0.93 0.58 0.58 7.04 2.35 -1.11 -2.00 115.58 122.09 1d1w h ASN 368 Ca -0.03 -0.22 -0.23 0.00 -0.55 0.00 0.00 56.30 55.28 1d1w h ASN 368 Cb 0.48 -0.15 -0.04 0.00 0.05 0.00 0.00 38.32 38.66 1d1w h ASN 368 CO 0.04 0.65 -1.57 0.18 -1.65 0.00 0.00 177.43 175.07 1d1w n LEU 369 N -4.59 0.83 -0.00 1.61 4.77 -0.24 -2.56 117.00 116.83 1d1w n LEU 369 Ca -0.01 0.38 0.07 0.00 -0.03 0.00 0.00 56.01 56.43 1d1w n LEU 369 Cb 0.19 0.13 -0.09 0.00 -2.33 0.00 0.00 43.42 41.32 1d1w n LEU 369 CO 0.38 0.26 -0.07 0.00 -1.33 0.00 0.00 177.39 176.63 1d1w s ASP 371 N -2.50 5.79 0.40 0.00 -0.00 -0.75 -4.51 116.67 115.10 1d1w s ASP 371 Ca 0.05 2.92 0.11 0.00 -0.00 0.00 0.00 52.55 55.63 1d1w s ASP 371 Cb 0.11 -2.65 0.85 0.00 -0.00 0.00 0.00 42.92 41.23 1d1w s ASP 371 CO 0.63 -1.23 1.94 1.55 -0.00 0.00 0.00 175.17 178.06 1d1w h PRO 372 N 2.22 0.19 -0.65 8.23 0.13 -1.94 -1.93 132.00 138.25 1d1w h PRO 372 Ca -0.51 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.58 1d1w h PRO 372 Cb 1.27 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1d1w h PRO 372 CO 0.61 0.32 0.00 -2.39 -0.23 0.00 0.00 178.00 176.31 1d1w n HIS 373 N -4.30 1.27 0.00 1.56 1.44 -1.26 -4.62 115.22 109.32 1d1w n HIS 373 Ca -0.01 -0.52 0.00 0.00 -2.01 0.00 0.00 57.72 55.18 1d1w n HIS 373 Cb 0.25 -0.19 0.00 0.00 0.12 0.00 0.00 29.99 30.17 1d1w n HIS 373 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1d1w n ARG 374 N 1.08 2.34 0.25 -1.40 5.12 -0.82 -4.26 116.66 118.98 1d1w n ARG 374 Ca 0.23 0.00 0.12 0.00 -1.93 0.00 0.00 57.85 56.27 1d1w n ARG 374 Cb 0.77 0.00 0.65 0.00 -1.16 0.00 0.00 32.46 32.72 1d1w n ARG 374 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 1d1w h TYR 375 N 0.00 0.00 -6.65 -1.55 -1.99 -1.63 -3.42 116.97 101.72 1d1w h TYR 375 Ca 0.00 0.00 -0.53 0.00 2.00 0.00 0.00 58.73 60.20 1d1w h TYR 375 Cb 0.00 0.00 0.01 0.00 2.00 0.00 0.00 36.73 38.74 1d1w h TYR 375 CO 0.00 0.15 -0.97 -1.71 -0.00 0.00 0.00 178.16 175.62 1d1w n ASN 376 N -3.52 -3.90 -0.74 3.88 5.15 -0.79 -4.87 115.26 110.47 1d1w n ASN 376 Ca -0.01 -1.17 0.12 0.00 -0.60 0.00 0.00 54.58 52.91 1d1w n ASN 376 Cb 0.30 -2.40 0.33 0.00 -0.53 0.00 0.00 39.78 37.48 1d1w n ASN 376 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 1d1w n ILE 377 N -4.66 0.18 -0.13 -1.44 -5.35 -0.48 -4.58 119.36 102.90 1d1w n ILE 377 Ca -0.13 -0.44 -0.05 0.00 -0.27 0.00 0.00 62.75 61.86 1d1w n ILE 377 Cb 0.59 0.74 0.02 0.00 -1.74 0.00 0.00 39.64 39.25 1d1w n ILE 377 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 1d1w h LEU 378 N 3.19 -0.61 -0.68 7.28 5.85 -1.85 -2.34 115.31 126.15 1d1w h LEU 378 Ca 0.00 0.15 -0.05 0.00 0.84 0.00 0.00 57.88 58.82 1d1w h LEU 378 Cb 0.69 0.34 -0.03 0.00 0.37 0.00 0.00 40.66 42.03 1d1w h LEU 378 CO 0.00 -0.21 0.24 -0.08 -0.34 0.00 0.00 178.44 178.05 1d1w h GLU 379 N -0.09 1.03 -0.02 1.25 4.81 -1.98 -1.85 114.58 117.74 1d1w h GLU 379 Ca 0.21 -0.21 0.03 0.00 -0.13 0.00 0.00 59.36 59.26 1d1w h GLU 379 Cb 0.40 -0.16 -0.04 0.00 0.63 0.00 0.00 28.75 29.59 1d1w h GLU 379 CO -0.48 0.88 -0.17 -0.44 -0.73 0.00 0.00 179.01 178.07 1d1w h ASP 380 N 0.97 -0.50 0.18 1.04 3.32 -1.75 0.14 116.42 119.82 1d1w h ASP 380 Ca 0.22 0.08 -0.05 0.00 0.02 0.00 0.00 57.03 57.30 1d1w h ASP 380 Cb 0.26 0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.02 1d1w h ASP 380 CO -0.01 -0.23 -0.21 0.58 -1.72 0.00 0.00 179.24 177.65 1d1w h VAL 381 N -0.27 1.17 -0.29 -1.35 2.07 -1.38 -1.07 116.25 115.13 1d1w h VAL 381 Ca 0.06 -0.80 -0.10 0.00 0.82 0.00 0.00 66.70 66.68 1d1w h VAL 381 Cb 0.35 1.38 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 1d1w h VAL 381 CO -0.18 0.24 -0.20 0.00 0.02 0.00 0.00 177.57 177.45 1d1w h ALA 382 N 1.73 0.41 -0.50 1.67 0.00 -0.46 0.02 119.26 122.13 1d1w h ALA 382 Ca 0.01 -0.36 -0.09 0.00 0.00 0.00 0.00 54.91 54.47 1d1w h ALA 382 Cb 0.41 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1d1w h ALA 382 CO 0.03 0.35 -0.05 0.28 0.00 0.00 0.00 179.25 179.86 1d1w h VAL 383 N 0.38 1.26 -0.21 0.00 2.07 -0.33 0.71 116.25 120.12 1d1w h VAL 383 Ca 0.06 -1.12 -0.10 0.00 0.82 0.00 0.00 66.70 66.36 1d1w h VAL 383 Cb 0.74 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 1d1w h VAL 383 CO 0.05 0.40 -0.28 0.00 0.02 0.00 0.00 177.57 177.75 1d1w n MET 385 N -4.11 0.92 -3.55 0.00 2.81 -0.02 -4.89 117.12 108.28 1d1w n MET 385 Ca -0.01 -0.02 -0.20 0.00 -1.81 0.00 0.00 57.70 55.67 1d1w n MET 385 Cb 0.42 -1.50 0.07 0.00 -0.71 0.00 0.00 33.22 31.50 1d1w n MET 385 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1d1w n ASP 386 N -1.02 -2.74 -4.92 7.83 4.64 -0.33 -4.99 116.55 115.02 1d1w n ASP 386 Ca 0.22 -0.66 -0.27 0.00 -1.38 0.00 0.00 54.79 52.70 1d1w n ASP 386 Cb 0.14 -4.80 -0.03 0.00 -1.04 0.00 0.00 41.12 35.39 1d1w n ASP 386 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 1d1w s LEU 387 N -6.65 4.15 -0.81 -2.67 1.43 0.12 -5.02 118.68 109.24 1d1w s LEU 387 Ca 0.14 0.49 -0.26 0.00 -1.03 0.00 0.00 54.13 53.47 1d1w s LEU 387 Cb -0.06 -3.29 0.03 0.00 0.03 0.00 0.00 46.19 42.90 1d1w s LEU 387 CO 0.75 -0.12 1.36 -0.62 0.23 0.00 0.00 176.35 177.96 1d1w s ASP 388 N -3.28 6.19 -0.05 2.29 2.15 -1.26 -4.73 116.67 117.98 1d1w s ASP 388 Ca 0.40 -0.67 0.09 0.00 0.43 0.00 0.00 52.55 52.79 1d1w s ASP 388 Cb -0.11 -2.56 0.33 0.00 -0.30 0.00 0.00 42.92 40.28 1d1w s ASP 388 CO 0.30 -1.80 1.17 0.35 -0.17 0.00 0.00 175.17 175.02 1d1w n THR 389 N 6.58 0.79 0.05 1.71 -2.24 -1.26 -4.04 114.28 115.86 1d1w n THR 389 Ca 0.12 -0.52 -0.11 0.00 -2.27 0.00 0.00 64.05 61.26 1d1w n THR 389 Cb 0.50 -0.04 -0.00 0.00 -2.10 0.00 0.00 70.33 68.68 1d1w n THR 389 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1d1w h ARG 390 N 1.88 0.44 -5.00 -0.78 3.08 -2.04 -3.46 114.38 108.50 1d1w h ARG 390 Ca 0.00 -0.39 -0.31 0.00 0.07 0.00 0.00 59.98 59.35 1d1w h ARG 390 Cb 0.75 0.09 -0.16 0.00 0.08 0.00 0.00 29.97 30.74 1d1w h ARG 390 CO 0.10 1.03 -0.72 -0.08 -1.07 0.00 0.00 179.97 179.23 1d1w s THR 391 N -3.53 1.05 0.12 2.04 -1.32 -1.26 -5.04 115.64 107.69 1d1w s THR 391 Ca -0.06 -1.91 -0.12 0.00 -1.21 0.00 0.00 61.69 58.39 1d1w s THR 391 Cb 0.10 -1.68 -0.11 0.00 -1.51 0.00 0.00 72.50 69.30 1d1w s THR 391 CO 0.85 -0.70 1.37 0.71 -2.21 0.00 0.00 174.62 174.65 1d1w h THR 392 N 3.06 1.27 0.00 5.08 1.35 -1.90 -3.24 112.91 118.53 1d1w h THR 392 Ca -0.37 -1.82 0.00 0.00 -0.55 0.00 0.00 66.41 63.68 1d1w h THR 392 Cb 1.19 1.75 0.00 0.00 -1.73 0.00 0.00 68.15 69.36 1d1w h THR 392 CO 0.60 0.59 0.16 0.77 -0.25 0.00 0.00 175.52 177.39 1d1w h SER 393 N 0.63 0.00 1.56 5.36 4.64 -1.96 0.13 113.55 123.90 1d1w h SER 393 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1d1w h SER 393 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1d1w h SER 393 CO 0.14 0.00 0.00 0.77 -0.87 0.00 0.00 176.83 176.87 1d1w h SER 394 N 0.00 0.00 -5.02 4.97 4.64 -1.85 -3.47 113.55 112.83 1d1w h SER 394 Ca 0.00 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 60.94 1d1w h SER 394 Cb 0.33 0.00 0.10 0.00 -0.31 0.00 0.00 62.40 62.52 1d1w h SER 394 CO 0.00 0.00 -0.62 0.18 -0.87 0.00 0.00 176.83 175.52 1d1w n LEU 395 N -2.46 -3.04 0.06 5.97 4.77 0.44 -4.88 117.00 117.86 1d1w n LEU 395 Ca 0.05 -0.41 0.01 0.00 -0.03 0.00 0.00 56.01 55.63 1d1w n LEU 395 Cb 0.44 -2.89 0.35 0.00 -2.33 0.00 0.00 43.42 38.99 1d1w n LEU 395 CO 0.31 0.45 0.91 4.11 -1.33 0.00 0.00 177.39 181.84 1d1w h TRP 396 N -2.04 0.39 -0.29 -1.77 5.08 -1.82 -1.83 115.95 113.67 1d1w h TRP 396 Ca -0.53 -0.04 -0.03 0.00 1.08 0.00 0.00 58.89 59.38 1d1w h TRP 396 Cb 1.35 -0.11 -0.01 0.00 -3.00 0.00 0.00 29.16 27.39 1d1w h TRP 396 CO 0.49 0.45 0.08 0.87 -1.28 0.00 0.00 178.44 179.04 1d1w h LYS 397 N 0.36 0.47 -0.53 0.12 1.57 -1.90 -1.62 116.57 115.04 1d1w h LYS 397 Ca 0.08 -0.11 -0.09 0.00 -1.87 0.00 0.00 60.65 58.66 1d1w h LYS 397 Cb 0.35 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 1d1w h LYS 397 CO 0.02 0.53 -0.03 -0.44 -0.57 0.00 0.00 179.45 178.96 1d1w h ASP 398 N 0.31 0.90 -0.24 0.86 5.19 -1.88 -1.89 116.42 119.67 1d1w h ASP 398 Ca 0.09 -0.25 -0.04 0.00 -0.62 0.00 0.00 57.03 56.21 1d1w h ASP 398 Cb 0.27 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 39.53 1d1w h ASP 398 CO -0.00 0.97 -0.02 0.11 -3.12 0.00 0.00 179.24 177.18 1d1w h LYS 399 N 0.84 0.44 -0.31 3.56 1.57 -1.20 -2.68 116.57 118.80 1d1w h LYS 399 Ca 0.15 -0.15 -0.13 0.00 -1.87 0.00 0.00 60.65 58.65 1d1w h LYS 399 Cb 0.54 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 1d1w h LYS 399 CO 0.03 0.64 -0.35 0.00 -0.57 0.00 0.00 179.45 179.20 1d1w h ALA 400 N 0.79 0.82 -0.60 3.86 0.00 -1.26 -2.88 119.26 119.98 1d1w h ALA 400 Ca 0.07 -0.42 0.04 0.00 0.00 0.00 0.00 54.91 54.60 1d1w h ALA 400 Cb 0.46 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 1d1w h ALA 400 CO 0.02 0.64 0.34 0.00 0.00 0.00 0.00 179.25 180.25 1d1w h ALA 401 N 1.04 0.79 -0.77 0.00 0.00 -1.30 -0.58 119.26 118.44 1d1w h ALA 401 Ca 0.06 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1d1w h ALA 401 Cb 0.87 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 1d1w h ALA 401 CO 0.08 0.04 0.33 0.28 0.00 0.00 0.00 179.25 179.97 1d1w h VAL 402 N 0.65 1.25 -0.16 0.00 2.07 -1.35 -1.44 116.25 117.27 1d1w h VAL 402 Ca 0.26 -0.76 -0.12 0.00 0.82 0.00 0.00 66.70 66.89 1d1w h VAL 402 Cb 0.11 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.18 1d1w h VAL 402 CO -0.14 0.32 -0.43 -0.33 0.02 0.00 0.00 177.57 177.00 1d1w h GLU 403 N 1.11 0.39 -0.42 1.57 4.39 -1.19 -1.13 114.58 119.30 1d1w h GLU 403 Ca 0.26 -0.20 -0.14 0.00 0.34 0.00 0.00 59.36 59.62 1d1w h GLU 403 Cb 0.18 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.82 1d1w h GLU 403 CO -0.03 0.75 -0.31 0.82 -1.16 0.00 0.00 179.01 179.09 1d1w h ILE 404 N 0.32 1.27 -0.08 3.13 2.04 -0.72 0.13 117.51 123.60 1d1w h ILE 404 Ca 0.02 -1.47 -0.12 0.00 1.00 0.00 0.00 64.86 64.29 1d1w h ILE 404 Cb 0.89 1.27 -0.01 0.00 -0.74 0.00 0.00 36.82 38.23 1d1w h ILE 404 CO 0.07 0.50 -0.50 0.78 0.00 0.00 0.00 178.15 179.00 1d1w h ASN 405 N 0.78 0.22 -0.37 1.72 4.21 -1.14 -1.54 115.58 119.46 1d1w h ASN 405 Ca 0.08 -0.11 -0.08 0.00 1.21 0.00 0.00 56.30 57.40 1d1w h ASN 405 Cb 0.89 -0.06 -0.01 0.00 -1.12 0.00 0.00 38.32 38.01 1d1w h ASN 405 CO 0.08 0.69 -0.09 0.25 -1.29 0.00 0.00 177.43 177.07 1d1w h LEU 406 N 0.16 0.71 -1.05 1.61 5.85 -0.83 -2.08 115.31 119.69 1d1w h LEU 406 Ca 0.01 -0.36 -0.03 0.00 0.84 0.00 0.00 57.88 58.34 1d1w h LEU 406 Cb 0.94 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.74 1d1w h LEU 406 CO 0.08 0.91 0.33 0.00 -0.34 0.00 0.00 178.44 179.42 1d1w h ALA 407 N 0.83 1.26 -0.03 1.25 0.00 -0.48 0.13 119.26 122.22 1d1w h ALA 407 Ca 0.09 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1d1w h ALA 407 Cb 0.60 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 1d1w h ALA 407 CO 0.04 0.57 0.01 0.28 0.00 0.00 0.00 179.25 180.14 1d1w h VAL 408 N 0.99 1.19 -0.52 0.00 2.07 -1.08 -0.83 116.25 118.07 1d1w h VAL 408 Ca 0.24 -0.55 -0.01 0.00 0.82 0.00 0.00 66.70 67.20 1d1w h VAL 408 Cb 0.11 1.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 1d1w h VAL 408 CO -0.03 0.15 0.30 -0.07 0.02 0.00 0.00 177.57 177.94 1d1w h LEU 409 N -0.17 0.63 0.64 2.57 3.38 -1.08 -0.97 115.31 120.31 1d1w h LEU 409 Ca 0.01 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 1d1w h LEU 409 Cb 0.23 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1d1w h LEU 409 CO 0.00 0.52 -0.44 -0.74 0.09 0.00 0.00 178.44 177.87 1d1w h HIS 410 N 0.69 -1.18 -0.36 1.13 2.76 -0.67 -1.86 115.15 115.66 1d1w h HIS 410 Ca 0.18 -0.01 0.06 0.00 -2.20 0.00 0.00 60.37 58.41 1d1w h HIS 410 Cb 0.02 0.43 -0.06 0.00 1.55 0.00 0.00 27.41 29.35 1d1w h HIS 410 CO -0.02 -0.64 -0.01 0.77 -1.30 0.00 0.00 177.93 176.73 1d1w h SER 411 N -1.03 -0.16 -0.85 3.26 0.02 -1.03 0.16 113.55 113.91 1d1w h SER 411 Ca -0.08 0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 60.95 1d1w h SER 411 Cb 0.85 0.15 -0.04 0.00 0.14 0.00 0.00 62.40 63.50 1d1w h SER 411 CO 0.05 -0.04 0.51 -0.26 -1.14 0.00 0.00 176.83 175.95 1d1w h PHE 412 N 0.09 1.13 -0.25 3.45 0.04 -1.14 0.81 116.94 121.07 1d1w h PHE 412 Ca 0.17 -0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.83 1d1w h PHE 412 Cb 0.24 -0.37 -0.01 0.00 2.20 0.00 0.00 35.95 38.01 1d1w h PHE 412 CO -0.25 0.75 -0.29 1.96 -0.60 0.00 0.00 178.31 179.88 1d1w h GLN 413 N 1.18 0.51 -0.37 1.51 4.20 -0.86 -0.70 115.11 120.58 1d1w h GLN 413 Ca 0.31 -0.21 -0.14 0.00 0.06 0.00 0.00 58.65 58.67 1d1w h GLN 413 Cb -0.04 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 1d1w h GLN 413 CO -0.06 0.75 -0.32 1.25 -0.67 0.00 0.00 178.83 179.78 1d1w h LEU 414 N 0.45 0.85 -0.16 1.46 5.85 -0.28 -2.71 115.31 120.76 1d1w h LEU 414 Ca 0.06 -0.35 0.00 0.00 0.84 0.00 0.00 57.88 58.42 1d1w h LEU 414 Cb 0.73 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.53 1d1w h LEU 414 CO 0.06 1.10 -0.00 0.00 -0.34 0.00 0.00 178.44 179.25 1d1w n ALA 415 N -2.52 2.66 -3.41 1.25 0.00 0.22 -4.91 120.51 113.80 1d1w n ALA 415 Ca -0.01 -0.24 -0.18 0.00 0.00 0.00 0.00 53.44 53.01 1d1w n ALA 415 Cb 0.50 -1.46 0.08 0.00 0.00 0.00 0.00 19.45 18.57 1d1w n ALA 415 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1d1w n LYS 416 N -0.83 -6.68 -5.18 0.00 4.76 -0.80 -4.98 118.16 104.45 1d1w n LYS 416 Ca 0.22 0.80 -0.31 0.00 -2.87 0.00 0.00 58.31 56.15 1d1w n LYS 416 Cb 0.16 -5.70 -0.17 0.00 -1.84 0.00 0.00 35.03 27.48 1d1w n LYS 416 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1d1w s VAL 417 N -3.33 1.98 0.25 -0.18 1.01 -0.33 -4.39 120.40 115.41 1d1w s VAL 417 Ca 0.17 -0.98 -0.31 0.00 0.00 0.00 0.00 61.98 60.86 1d1w s VAL 417 Cb -0.07 -1.71 -0.13 0.00 0.00 0.00 0.00 36.38 34.46 1d1w s VAL 417 CO 0.69 0.54 1.42 0.41 0.00 0.00 0.00 175.10 178.16 1d1w n THR 418 N 3.46 0.98 -3.53 3.92 -1.04 -0.38 -4.40 114.28 113.28 1d1w n THR 418 Ca -0.19 -0.24 -0.12 0.00 -2.04 0.00 0.00 64.05 61.45 1d1w n THR 418 Cb 0.53 -1.51 -0.04 0.00 -1.82 0.00 0.00 70.33 67.48 1d1w n THR 418 CO 0.00 0.00 0.00 -0.51 -0.64 0.00 0.00 175.07 173.92 1d1w s ILE 419 N -0.08 0.00 -0.03 12.58 2.07 -1.26 -4.45 121.20 130.03 1d1w s ILE 419 Ca 0.68 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.94 1d1w s ILE 419 Cb -0.64 -1.00 0.01 0.00 0.13 0.00 0.00 42.46 40.96 1d1w s ILE 419 CO 0.50 0.00 -0.08 0.54 -1.91 0.00 0.00 174.94 173.98 1d1w s VAL 420 N -1.79 0.77 0.71 4.00 0.11 -0.74 -4.98 120.40 118.46 1d1w s VAL 420 Ca -0.03 -0.33 -0.11 0.00 -2.93 0.00 0.00 61.98 58.58 1d1w s VAL 420 Cb -0.00 -0.70 0.01 0.00 -1.53 0.00 0.00 36.38 34.16 1d1w s VAL 420 CO 0.00 0.25 1.09 1.51 -3.33 0.00 0.00 175.10 174.62 1d1w s ASP 421 N 0.35 5.43 0.57 3.54 -4.77 -1.26 -0.59 116.67 119.92 1d1w s ASP 421 Ca -0.06 1.20 0.35 0.00 -3.30 0.00 0.00 52.55 50.74 1d1w s ASP 421 Cb -0.10 -2.02 1.57 0.00 -1.09 0.00 0.00 42.92 41.28 1d1w s ASP 421 CO 0.01 -1.36 2.07 1.12 0.70 0.00 0.00 175.17 177.70 1d1w h HIS 422 N -0.67 0.00 0.05 2.11 2.07 -1.97 -1.08 115.15 115.67 1d1w h HIS 422 Ca -0.45 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.07 1d1w h HIS 422 Cb 1.25 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.23 1d1w h HIS 422 CO 0.52 0.03 -0.03 0.45 -3.07 0.00 0.00 177.93 175.83 1d1w h HIS 423 N 0.00 -0.07 -0.43 6.12 3.86 -1.96 -2.48 115.15 120.18 1d1w h HIS 423 Ca -0.00 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1d1w h HIS 423 Cb 0.40 0.02 -0.02 0.00 1.06 0.00 0.00 27.41 28.87 1d1w h HIS 423 CO 0.00 0.55 0.29 0.00 0.86 0.00 0.00 177.93 179.63 1d1w h ALA 424 N -0.10 0.55 -0.33 2.45 0.00 -1.93 -1.71 119.26 118.19 1d1w h ALA 424 Ca -0.01 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.89 1d1w h ALA 424 Cb 0.65 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1d1w h ALA 424 CO 0.01 -0.00 0.17 0.00 0.00 0.00 0.00 179.25 179.43 1d1w h ALA 425 N 1.16 0.41 -0.01 0.00 0.00 -1.29 -1.57 119.26 117.95 1d1w h ALA 425 Ca 0.16 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.96 1d1w h ALA 425 Cb -0.07 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1d1w h ALA 425 CO -0.03 -0.20 -0.54 1.79 0.00 0.00 0.00 179.25 180.26 1d1w h THR 426 N 0.35 1.39 -0.52 0.00 1.35 -1.31 -1.36 112.91 112.81 1d1w h THR 426 Ca 0.14 -1.85 -0.09 0.00 -0.55 0.00 0.00 66.41 64.06 1d1w h THR 426 Cb 0.04 1.99 -0.02 0.00 -1.73 0.00 0.00 68.15 68.43 1d1w h THR 426 CO -0.09 0.53 -0.02 0.58 -0.25 0.00 0.00 175.52 176.27 1d1w h VAL 427 N 0.02 1.26 0.00 6.82 2.07 -1.03 -1.71 116.25 123.69 1d1w h VAL 427 Ca -0.00 -1.12 -0.09 0.00 0.82 0.00 0.00 66.70 66.31 1d1w h VAL 427 Cb 0.96 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 1d1w h VAL 427 CO 0.07 0.39 -0.43 0.77 0.02 0.00 0.00 177.57 178.39 1d1w h SER 428 N 0.79 0.00 0.15 0.57 4.64 -0.96 -2.68 113.55 116.06 1d1w h SER 428 Ca 0.14 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.33 1d1w h SER 428 Cb 0.55 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.63 1d1w h SER 428 CO 0.03 0.43 -0.50 0.15 -0.87 0.00 0.00 176.83 176.07 1d1w h PHE 429 N 0.00 0.49 -0.76 4.77 3.57 -0.82 -1.69 116.94 122.50 1d1w h PHE 429 Ca -0.00 -0.16 -0.02 0.00 3.53 0.00 0.00 57.97 61.31 1d1w h PHE 429 Cb 0.78 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.38 1d1w h PHE 429 CO 0.00 0.82 0.38 0.52 -2.23 0.00 0.00 178.31 177.80 1d1w h MET 430 N 0.32 1.08 -0.64 1.11 2.86 -1.00 0.77 114.93 119.43 1d1w h MET 430 Ca 0.01 -0.15 -0.04 0.00 -2.06 0.00 0.00 59.70 57.46 1d1w h MET 430 Cb 0.99 -0.20 -0.03 0.00 0.06 0.00 0.00 31.60 32.43 1d1w h MET 430 CO 0.09 0.83 0.25 -0.22 1.06 0.00 0.00 176.91 178.93 1d1w h LYS 431 N 1.06 0.96 -0.87 1.72 1.63 -1.27 -2.21 116.57 117.58 1d1w h LYS 431 Ca 0.26 -0.18 -0.01 0.00 -0.85 0.00 0.00 60.65 59.88 1d1w h LYS 431 Cb 0.10 -0.16 -0.04 0.00 -0.60 0.00 0.00 32.23 31.53 1d1w h LYS 431 CO -0.04 0.81 0.51 1.25 -3.45 0.00 0.00 179.45 178.54 1d1w h HIS 432 N 0.91 1.17 -0.64 1.91 2.76 -0.56 -0.00 115.15 120.69 1d1w h HIS 432 Ca 0.21 -0.01 0.03 0.00 -2.20 0.00 0.00 60.37 58.40 1d1w h HIS 432 Cb 0.21 -0.38 -0.04 0.00 1.55 0.00 0.00 27.41 28.75 1d1w h HIS 432 CO 0.01 0.79 0.40 -0.07 -1.30 0.00 0.00 177.93 177.76 1d1w h LEU 433 N 1.21 0.66 -0.30 0.26 3.38 -0.44 -0.36 115.31 119.71 1d1w h LEU 433 Ca 0.31 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.24 1d1w h LEU 433 Cb -0.02 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1d1w h LEU 433 CO -0.06 0.46 0.03 -0.78 0.09 0.00 0.00 178.44 178.19 1d1w h ASP 434 N 0.79 0.49 -0.81 -0.43 1.82 -0.81 0.13 116.42 117.61 1d1w h ASP 434 Ca 0.26 -0.28 0.04 0.00 -0.39 0.00 0.00 57.03 56.66 1d1w h ASP 434 Cb 0.01 -0.13 -0.05 0.00 0.68 0.00 0.00 39.33 39.83 1d1w h ASP 434 CO -0.10 0.65 0.51 0.78 -1.61 0.00 0.00 179.24 179.47 1d1w h ASN 435 N 0.32 0.83 0.47 2.28 2.35 -0.65 -2.26 115.58 118.92 1d1w h ASN 435 Ca 0.09 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.68 1d1w h ASN 435 Cb 0.37 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.56 1d1w h ASN 435 CO 0.01 0.56 -0.69 -0.33 -1.65 0.00 0.00 177.43 175.33 1d1w h GLU 436 N 0.98 0.20 -0.55 0.81 4.39 -0.89 -0.55 114.58 118.96 1d1w h GLU 436 Ca 0.34 -0.16 0.02 0.00 0.34 0.00 0.00 59.36 59.89 1d1w h GLU 436 Cb 0.07 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.71 1d1w h GLU 436 CO -0.13 0.81 0.35 0.37 -1.16 0.00 0.00 179.01 179.24 1d1w h GLN 437 N 0.13 0.68 -0.14 2.33 5.75 -0.18 0.39 115.11 124.08 1d1w h GLN 437 Ca -0.02 -0.04 -0.22 0.00 -0.15 0.00 0.00 58.65 58.23 1d1w h GLN 437 Cb 1.23 -0.15 0.01 0.00 1.07 0.00 0.00 27.48 29.64 1d1w h GLN 437 CO 0.10 0.45 -0.77 0.87 -2.65 0.00 0.00 178.83 176.83 1d1w h LYS 438 N 0.70 0.72 -0.04 1.69 1.57 -1.35 -1.08 116.57 118.77 1d1w h LYS 438 Ca 0.21 -0.59 -0.23 0.00 -1.87 0.00 0.00 60.65 58.18 1d1w h LYS 438 Cb -0.02 0.12 0.02 0.00 0.08 0.00 0.00 32.23 32.43 1d1w h LYS 438 CO -0.07 1.20 -0.87 0.00 -0.57 0.00 0.00 179.45 179.13 1d1w h ALA 439 N 0.63 0.16 0.00 3.86 0.00 -0.78 -3.40 119.26 119.72 1d1w h ALA 439 Ca -0.05 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.22 1d1w h ALA 439 Cb 1.39 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.22 1d1w h ALA 439 CO 0.15 0.60 0.00 0.54 0.00 0.00 0.00 179.25 180.54 1d1w n ARG 440 N -3.97 0.96 -0.83 0.00 1.74 0.13 -5.02 116.66 109.67 1d1w n ARG 440 Ca -0.10 -0.20 0.00 0.00 -0.77 0.00 0.00 57.85 56.78 1d1w n ARG 440 Cb 0.80 -0.63 0.00 0.00 -1.02 0.00 0.00 32.46 31.61 1d1w n ARG 440 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1d1w n GLY 441 N 0.19 0.49 0.00 -0.13 0.00 -0.41 -4.13 105.19 101.21 1d1w n GLY 441 Ca 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.17 1d1w n GLY 441 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d1w n GLY 442 N -2.83 -0.95 3.15 -0.02 0.00 -1.22 -1.32 105.19 102.00 1d1w n GLY 442 Ca 0.00 -1.33 0.04 0.00 0.00 0.00 0.00 46.02 44.74 1d1w n GLY 442 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d1w n PRO 444 N 5.43 2.79 -3.79 0.00 -0.04 -1.26 -4.59 135.00 133.54 1d1w n PRO 444 Ca -0.00 1.02 -0.13 0.00 -0.04 0.00 0.00 63.50 64.34 1d1w n PRO 444 Cb 0.52 -2.93 -0.14 0.00 -0.04 0.00 0.00 33.50 30.91 1d1w n PRO 444 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1d1w s ALA 445 N 3.32 -0.24 -0.54 0.55 0.00 0.04 -4.13 121.76 120.77 1d1w s ALA 445 Ca 0.85 0.46 -0.17 0.00 0.00 0.00 0.00 51.96 53.09 1d1w s ALA 445 Cb -0.48 -0.30 0.10 0.00 0.00 0.00 0.00 23.12 22.44 1d1w s ALA 445 CO 0.39 -0.10 0.56 0.34 0.00 0.00 0.00 175.76 176.96 1d1w s ASP 446 N 0.60 6.18 0.21 0.00 3.68 -0.37 -3.89 116.67 123.09 1d1w s ASP 446 Ca -0.05 -1.44 -0.10 0.00 2.13 0.00 0.00 52.55 53.09 1d1w s ASP 446 Cb -0.06 -2.25 0.31 0.00 -1.45 0.00 0.00 42.92 39.47 1d1w s ASP 446 CO -0.03 -0.90 1.68 -0.25 0.13 0.00 0.00 175.17 175.81 1d1w h TRP 447 N 8.97 0.11 -0.10 -5.34 7.01 -1.91 -0.62 115.95 124.07 1d1w h TRP 447 Ca -0.29 0.04 0.03 0.00 2.11 0.00 0.00 58.89 60.78 1d1w h TRP 447 Cb 1.10 0.05 -0.00 0.00 -2.10 0.00 0.00 29.16 28.20 1d1w h TRP 447 CO 0.75 -0.10 0.08 0.00 -2.79 0.00 0.00 178.44 176.38 1d1w h ALA 448 N 1.53 1.94 0.00 2.65 0.00 -1.93 -2.28 119.26 121.18 1d1w h ALA 448 Ca 0.33 -0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.91 1d1w h ALA 448 Cb 0.52 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.26 1d1w h ALA 448 CO -0.47 -0.13 -2.00 0.91 0.00 0.00 0.00 179.25 177.57 1d1w n TRP 449 N -4.27 0.61 -0.01 0.00 7.02 -0.51 -4.41 117.44 115.85 1d1w n TRP 449 Ca -0.01 0.21 -0.15 0.00 -1.02 0.00 0.00 57.50 56.54 1d1w n TRP 449 Cb 0.19 -1.11 -0.04 0.00 -2.42 0.00 0.00 31.31 27.93 1d1w n TRP 449 CO 0.00 0.00 0.00 0.82 -2.02 0.00 0.00 177.69 176.49 1d1w h ILE 450 N 0.00 1.30 -2.92 -0.99 1.08 -0.89 -3.44 117.51 111.66 1d1w h ILE 450 Ca -0.40 -1.96 -0.54 0.00 -0.39 0.00 0.00 64.86 61.58 1d1w h ILE 450 Cb 2.10 1.94 0.01 0.00 -3.07 0.00 0.00 36.82 37.80 1d1w h ILE 450 CO 0.06 0.62 0.81 -0.69 -0.69 0.00 0.00 178.15 178.25 1d1w s VAL 451 N -3.80 3.41 0.64 1.67 1.01 -0.88 -4.95 120.40 117.50 1d1w s VAL 451 Ca -0.09 0.92 -0.18 0.00 0.00 0.00 0.00 61.98 62.63 1d1w s VAL 451 Cb 0.09 -3.59 -0.02 0.00 0.00 0.00 0.00 36.38 32.86 1d1w s VAL 451 CO 0.89 0.03 1.15 -2.65 0.00 0.00 0.00 175.10 174.52 1d1w n PRO 452 N 4.73 1.00 0.00 2.72 -0.02 -1.26 -4.89 135.00 137.29 1d1w n PRO 452 Ca 0.13 0.39 0.04 0.00 -2.02 0.00 0.00 63.50 62.04 1d1w n PRO 452 Cb 0.42 -2.38 0.19 0.00 -0.02 0.00 0.00 33.50 31.72 1d1w n PRO 452 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1d1w n PRO 453 N -1.57 0.02 -4.11 0.52 -0.04 -1.26 -4.23 135.00 124.33 1d1w n PRO 453 Ca 0.15 0.33 -0.09 0.00 -0.04 0.00 0.00 63.50 63.85 1d1w n PRO 453 Cb 0.48 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.34 1d1w n PRO 453 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1d1w s ILE 454 N -2.94 0.40 -1.41 0.52 -4.36 -1.26 -4.87 121.20 107.29 1d1w s ILE 454 Ca 0.05 -1.74 -0.12 0.00 -0.26 0.00 0.00 60.65 58.57 1d1w s ILE 454 Cb 0.06 -1.43 0.09 0.00 1.25 0.00 0.00 42.46 42.43 1d1w s ILE 454 CO 0.16 -0.88 0.62 -1.20 0.24 0.00 0.00 174.94 173.88 1d1w n SER 455 N 0.25 -3.77 0.00 4.36 7.64 -1.26 -4.89 113.62 115.94 1d1w n SER 455 Ca -0.15 -0.57 0.00 0.00 1.01 0.00 0.00 58.87 59.16 1d1w n SER 455 Cb 0.60 -3.10 0.00 0.00 -1.01 0.00 0.00 64.21 60.70 1d1w n SER 455 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1d1w n GLY 456 N -1.28 -3.26 0.00 0.23 0.00 -1.26 -1.37 105.19 98.25 1d1w n GLY 456 Ca 0.01 0.59 0.01 0.00 0.00 0.00 0.00 46.02 46.63 1d1w n GLY 456 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1d1w n SER 457 N -2.20 0.00 -0.02 1.61 3.41 -1.26 -1.18 113.62 113.98 1d1w n SER 457 Ca 0.00 0.44 0.16 0.00 -0.26 0.00 0.00 58.87 59.20 1d1w n SER 457 Cb 0.00 -0.44 0.88 0.00 -0.26 0.00 0.00 64.21 64.39 1d1w n SER 457 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1d1w n LEU 458 N -1.44 0.06 -4.56 1.04 4.77 -0.47 -4.79 117.00 111.60 1d1w n LEU 458 Ca 0.01 0.05 -0.27 0.00 -0.03 0.00 0.00 56.01 55.77 1d1w n LEU 458 Cb 0.02 -0.07 -0.09 0.00 -2.33 0.00 0.00 43.42 40.95 1d1w n LEU 458 CO 0.02 0.01 -0.42 0.42 -1.33 0.00 0.00 177.39 176.09 1d1w s THR 459 N -2.14 3.14 0.34 -5.08 -4.23 -0.32 -5.05 115.64 102.30 1d1w s THR 459 Ca 0.43 -1.67 0.02 0.00 -1.18 0.00 0.00 61.69 59.29 1d1w s THR 459 Cb 0.22 -2.55 0.24 0.00 1.34 0.00 0.00 72.50 71.74 1d1w s THR 459 CO 0.39 -0.10 1.97 1.55 -0.54 0.00 0.00 174.62 177.89 1d1w h PRO 460 N 2.94 0.77 0.00 3.99 0.13 -1.86 -3.06 132.00 134.91 1d1w h PRO 460 Ca -0.47 -0.07 -0.02 0.00 -0.87 0.00 0.00 66.00 64.57 1d1w h PRO 460 Cb 1.20 -0.16 -0.00 0.00 0.13 0.00 0.00 31.00 32.17 1d1w h PRO 460 CO 0.54 0.56 -0.08 -0.39 -0.23 0.00 0.00 178.00 178.40 1d1w h VAL 461 N 0.78 0.97 -0.85 1.56 -1.51 -1.90 -2.51 116.25 112.78 1d1w h VAL 461 Ca 0.20 -0.29 0.02 0.00 -1.23 0.00 0.00 66.70 65.40 1d1w h VAL 461 Cb 0.01 1.16 -0.04 0.00 -2.13 0.00 0.00 31.29 30.29 1d1w h VAL 461 CO -0.03 0.08 0.56 0.15 -1.23 0.00 0.00 177.57 177.10 1d1w h PHE 462 N 0.00 1.06 -0.27 5.19 3.57 -1.76 -1.93 116.94 122.81 1d1w h PHE 462 Ca -0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1d1w h PHE 462 Cb 0.15 -0.36 0.00 0.00 2.79 0.00 0.00 35.95 38.54 1d1w h PHE 462 CO 0.00 0.65 0.00 0.72 -2.23 0.00 0.00 178.31 177.45 1d1w n HIS 463 N -4.42 0.35 -3.93 0.41 8.25 -0.95 -4.83 115.22 110.10 1d1w n HIS 463 Ca 0.10 -0.18 -0.35 0.00 -0.26 0.00 0.00 57.72 57.03 1d1w n HIS 463 Cb 0.05 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.03 1d1w n HIS 463 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 1d1w s GLN 464 N -1.65 3.51 0.55 -0.41 2.00 -0.73 -0.91 119.66 122.02 1d1w s GLN 464 Ca 0.23 -0.56 -0.18 0.00 -2.00 0.00 0.00 55.36 52.85 1d1w s GLN 464 Cb 0.12 -3.10 -0.06 0.00 0.80 0.00 0.00 33.01 30.78 1d1w s GLN 464 CO 0.17 -0.13 1.08 -1.21 -0.50 0.00 0.00 175.29 174.69 1d1w s GLU 465 N 1.37 3.45 0.03 1.67 2.02 -0.73 -4.98 118.70 121.53 1d1w s GLU 465 Ca 0.05 1.40 -0.03 0.00 0.02 0.00 0.00 54.97 56.41 1d1w s GLU 465 Cb -0.15 -2.04 -0.02 0.00 0.10 0.00 0.00 34.13 32.03 1d1w s GLU 465 CO -0.00 -0.73 0.03 -1.64 0.02 0.00 0.00 175.26 172.94 1d1w s MET 466 N -3.53 0.48 -0.08 1.61 -1.94 -1.26 -4.74 119.30 109.83 1d1w s MET 466 Ca 0.68 -0.75 0.01 0.00 -1.71 0.00 0.00 55.69 53.92 1d1w s MET 466 Cb -0.19 0.18 -0.03 0.00 2.01 0.00 0.00 34.83 36.80 1d1w s MET 466 CO 0.28 -0.10 -0.09 0.08 -0.01 0.00 0.00 175.02 175.18 1d1w s VAL 467 N -2.31 3.49 -0.07 -6.03 1.01 -1.26 -4.93 120.40 110.30 1d1w s VAL 467 Ca -0.08 -0.55 0.05 0.00 0.00 0.00 0.00 61.98 61.40 1d1w s VAL 467 Cb -0.03 -2.43 -0.01 0.00 0.00 0.00 0.00 36.38 33.91 1d1w s VAL 467 CO -0.04 0.58 -0.22 0.21 0.00 0.00 0.00 175.10 175.63 1d1w s ASN 468 N -0.52 3.29 0.16 3.32 2.47 -1.25 -0.78 114.94 121.63 1d1w s ASN 468 Ca 0.07 -0.47 -0.24 0.00 0.42 0.00 0.00 52.86 52.64 1d1w s ASN 468 Cb -0.12 -1.05 0.06 0.00 -1.45 0.00 0.00 41.25 38.69 1d1w s ASN 468 CO 0.02 0.23 0.83 -0.72 -3.72 0.00 0.00 177.10 173.74 1d1w s TYR 469 N -0.05 -0.24 -0.37 0.43 -0.85 -1.26 -4.97 117.35 110.04 1d1w s TYR 469 Ca -0.06 -0.06 -0.13 0.00 -0.52 0.00 0.00 57.07 56.30 1d1w s TYR 469 Cb -0.15 0.63 0.00 0.00 0.38 0.00 0.00 41.96 42.82 1d1w s TYR 469 CO 0.05 -0.89 0.25 0.42 -1.52 0.00 0.00 175.55 173.86 1d1w s ILE 470 N -3.49 5.14 0.19 -3.49 1.01 -1.26 -4.86 121.20 114.44 1d1w s ILE 470 Ca 0.09 -0.46 0.08 0.00 0.00 0.00 0.00 60.65 60.36 1d1w s ILE 470 Cb -0.02 -3.74 -0.04 0.00 0.01 0.00 0.00 42.46 38.67 1d1w s ILE 470 CO -0.01 -0.13 -0.02 -0.76 0.00 0.00 0.00 174.94 174.02 1d1w s LEU 471 N 1.68 3.22 0.04 2.97 1.43 -1.26 -3.84 118.68 122.91 1d1w s LEU 471 Ca 0.05 -0.48 0.06 0.00 -1.03 0.00 0.00 54.13 52.74 1d1w s LEU 471 Cb -0.18 -1.85 -0.02 0.00 0.03 0.00 0.00 46.19 44.16 1d1w s LEU 471 CO 0.10 0.08 -0.19 -0.55 0.23 0.00 0.00 176.35 176.02 1d1w s SER 472 N -3.06 2.21 0.64 2.29 0.15 -1.26 -4.21 113.70 110.46 1d1w s SER 472 Ca 0.28 -0.50 -0.17 0.00 0.70 0.00 0.00 55.95 56.25 1d1w s SER 472 Cb -0.09 -0.17 -0.08 0.00 -1.71 0.00 0.00 66.02 63.98 1d1w s SER 472 CO 0.18 0.12 0.40 -2.65 1.20 0.00 0.00 173.24 172.49 1d1w n PRO 473 N 1.86 0.35 -3.58 5.44 -0.02 -1.26 -5.00 135.00 132.78 1d1w n PRO 473 Ca -0.17 0.15 -0.15 0.00 -2.02 0.00 0.00 63.50 61.30 1d1w n PRO 473 Cb 0.54 -1.65 -0.06 0.00 -0.02 0.00 0.00 33.50 32.31 1d1w n PRO 473 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1d1w s ALA 474 N -1.84 -1.41 -0.22 3.55 0.00 -0.85 -4.10 121.76 116.90 1d1w s ALA 474 Ca 0.65 0.82 -0.12 0.00 0.00 0.00 0.00 51.96 53.31 1d1w s ALA 474 Cb -0.40 0.19 -0.05 0.00 0.00 0.00 0.00 23.12 22.87 1d1w s ALA 474 CO 0.58 -0.42 0.22 -0.06 0.00 0.00 0.00 175.76 176.09 1d1w s PHE 475 N -1.80 3.36 0.24 0.00 0.40 -1.26 -1.37 117.98 117.54 1d1w s PHE 475 Ca -0.09 0.37 0.06 0.00 -0.60 0.00 0.00 56.93 56.67 1d1w s PHE 475 Cb -0.01 -2.31 -0.05 0.00 0.51 0.00 0.00 43.02 41.15 1d1w s PHE 475 CO 0.04 0.11 -0.08 1.03 0.70 0.00 0.00 175.22 177.02 1d1w s ARG 476 N 0.92 1.41 0.49 0.44 3.00 0.14 -4.96 118.95 120.39 1d1w s ARG 476 Ca 0.11 -1.68 -0.11 0.00 0.00 0.00 0.00 55.73 54.05 1d1w s ARG 476 Cb -0.13 -1.00 -0.06 0.00 0.00 0.00 0.00 34.95 33.76 1d1w s ARG 476 CO 0.04 0.06 0.87 0.71 0.00 0.00 0.00 175.30 176.98 1d1w s TYR 477 N -3.11 3.52 0.06 -0.53 2.02 -1.26 -0.43 117.35 117.62 1d1w s TYR 477 Ca 0.26 1.14 -0.06 0.00 -0.37 0.00 0.00 57.07 58.04 1d1w s TYR 477 Cb 0.03 -2.54 -0.01 0.00 -0.40 0.00 0.00 41.96 39.03 1d1w s TYR 477 CO 0.09 -0.31 0.11 1.14 -1.57 0.00 0.00 175.55 175.00 1d1w s GLN 478 N -4.34 0.71 0.58 -0.62 -2.07 -1.26 -3.98 119.66 108.68 1d1w s GLN 478 Ca 0.53 -0.98 -0.21 0.00 -1.82 0.00 0.00 55.36 52.89 1d1w s GLN 478 Cb -0.10 0.28 -0.04 0.00 -1.09 0.00 0.00 33.01 32.06 1d1w s GLN 478 CO 0.39 -0.19 1.34 -2.14 -1.32 0.00 0.00 175.29 173.37 1d1w s PRO 479 N -3.55 2.95 0.20 9.60 0.02 -1.26 -4.95 135.00 138.01 1d1w s PRO 479 Ca 0.03 2.19 -0.30 0.00 0.02 0.00 0.00 61.00 62.94 1d1w s PRO 479 Cb 0.04 -2.13 -0.09 0.00 0.02 0.00 0.00 34.50 32.34 1d1w s PRO 479 CO -0.09 -1.33 1.34 -0.51 -0.33 0.00 0.00 177.00 176.09 1d1w s ASP 480 N -1.08 6.84 0.60 2.53 -0.00 -1.26 -4.90 116.67 119.40 1d1w s ASP 480 Ca 0.75 2.45 0.32 0.00 -0.00 0.00 0.00 52.55 56.07 1d1w s ASP 480 Cb -0.40 -2.61 1.73 0.00 -0.00 0.00 0.00 42.92 41.64 1d1w s ASP 480 CO 0.46 -0.57 1.97 1.55 -0.00 0.00 0.00 175.17 178.57 1d1w h PRO 481 N 5.41 0.00 -0.02 8.23 0.13 -1.93 -3.55 132.00 140.26 1d1w h PRO 481 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1d1w h PRO 481 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1d1w h PRO 481 CO 0.78 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 175.88