#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d0c s PHE 70 N 0.00 3.58 0.13 5.58 0.40 -1.26 -5.00 117.98 121.40 1d0c s PHE 70 Ca 0.00 1.48 -0.30 0.00 -0.60 0.00 0.00 56.93 57.51 1d0c s PHE 70 Cb 0.00 -3.02 -0.07 0.00 0.51 0.00 0.00 43.02 40.44 1d0c s PHE 70 CO 0.00 -0.05 1.15 -2.14 0.70 0.00 0.00 175.22 174.88 1d0c s PRO 71 N 1.27 4.51 -0.06 0.24 0.02 -1.26 -4.92 135.00 134.82 1d0c s PRO 71 Ca 0.45 1.76 -0.26 0.00 0.02 0.00 0.00 61.00 62.97 1d0c s PRO 71 Cb -0.19 -3.30 -0.03 0.00 0.02 0.00 0.00 34.50 31.00 1d0c s PRO 71 CO 0.21 -0.08 0.83 0.50 -0.33 0.00 0.00 177.00 178.14 1d0c s ARG 72 N 0.18 4.46 -0.14 5.54 3.52 -1.26 -2.19 118.95 129.07 1d0c s ARG 72 Ca 0.53 1.12 0.02 0.00 -0.13 0.00 0.00 55.73 57.27 1d0c s ARG 72 Cb -0.30 -3.47 0.01 0.00 -1.56 0.00 0.00 34.95 29.63 1d0c s ARG 72 CO 0.33 -0.04 -0.20 0.08 -0.81 0.00 0.00 175.30 174.65 1d0c s VAL 73 N 1.10 2.21 -0.02 7.11 1.01 0.13 -4.97 120.40 126.96 1d0c s VAL 73 Ca 0.43 -0.93 0.03 0.00 0.00 0.00 0.00 61.98 61.52 1d0c s VAL 73 Cb -0.19 -1.89 -0.03 0.00 0.00 0.00 0.00 36.38 34.27 1d0c s VAL 73 CO 0.21 0.54 -0.10 -0.75 0.00 0.00 0.00 175.10 175.00 1d0c s LYS 74 N 0.78 2.52 -0.29 2.72 2.20 -1.26 -1.06 119.74 125.34 1d0c s LYS 74 Ca -0.07 -0.71 -0.13 0.00 -0.36 0.00 0.00 55.97 54.70 1d0c s LYS 74 Cb -0.16 -2.45 -0.04 0.00 -1.51 0.00 0.00 37.83 33.68 1d0c s LYS 74 CO -0.01 0.61 0.26 1.21 -0.36 0.00 0.00 175.35 177.06 1d0c s ASN 75 N -1.11 6.10 0.34 1.43 3.84 0.22 -1.64 114.94 124.11 1d0c s ASN 75 Ca 0.14 -0.03 0.24 0.00 0.21 0.00 0.00 52.86 53.43 1d0c s ASN 75 Cb -0.11 -2.15 0.51 0.00 -0.55 0.00 0.00 41.25 38.95 1d0c s ASN 75 CO 0.04 -0.14 1.65 -0.50 -2.79 0.00 0.00 177.10 175.36 1d0c h TRP 76 N 8.35 0.00 -0.00 0.43 4.06 -0.63 0.10 115.95 128.26 1d0c h TRP 76 Ca -0.33 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.58 1d0c h TRP 76 Cb 1.17 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.34 1d0c h TRP 76 CO 0.74 0.00 -0.13 1.49 -3.56 0.00 0.00 178.44 176.98 1d0c h GLU 77 N 0.00 0.09 0.00 0.49 4.81 -1.94 -3.37 114.58 114.66 1d0c h GLU 77 Ca 0.00 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 1d0c h GLU 77 Cb 0.90 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.30 1d0c h GLU 77 CO 0.00 0.85 -1.39 1.28 -0.73 0.00 0.00 179.01 179.02 1d0c n LEU 78 N -4.60 0.46 0.00 1.64 4.77 -1.23 -4.99 117.00 113.04 1d0c n LEU 78 Ca -0.10 0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 1d0c n LEU 78 Cb 0.45 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 1d0c n LEU 78 CO 0.37 -0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 1d0c n GLY 79 N 1.30 0.72 3.86 -0.72 0.00 0.35 -5.03 105.19 105.67 1d0c n GLY 79 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 1d0c n GLY 79 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1d0c s SER 80 N -2.39 6.64 0.01 1.61 1.04 -1.17 -4.82 113.70 114.61 1d0c s SER 80 Ca 0.00 1.26 0.06 0.00 0.48 0.00 0.00 55.95 57.75 1d0c s SER 80 Cb 0.00 -2.37 -0.02 0.00 0.10 0.00 0.00 66.02 63.73 1d0c s SER 80 CO 0.00 -0.36 -0.18 -0.63 0.98 0.00 0.00 173.24 173.05 1d0c s ILE 81 N -2.27 1.41 0.18 -1.02 1.01 -1.26 -0.61 121.20 118.63 1d0c s ILE 81 Ca 0.54 -0.89 0.01 0.00 0.00 0.00 0.00 60.65 60.30 1d0c s ILE 81 Cb -0.10 -1.20 -0.04 0.00 0.01 0.00 0.00 42.46 41.13 1d0c s ILE 81 CO 0.26 0.29 0.04 0.42 0.00 0.00 0.00 174.94 175.95 1d0c s THR 82 N -0.56 0.45 -0.10 2.92 -4.23 -0.23 -4.96 115.64 108.92 1d0c s THR 82 Ca 0.06 -1.97 0.04 0.00 -1.18 0.00 0.00 61.69 58.64 1d0c s THR 82 Cb -0.07 -2.22 -0.00 0.00 1.34 0.00 0.00 72.50 71.54 1d0c s THR 82 CO 0.00 -0.35 -0.23 -0.31 -0.54 0.00 0.00 174.62 173.19 1d0c s TYR 83 N -3.82 2.59 -0.53 3.99 1.51 -1.26 0.21 117.35 120.04 1d0c s TYR 83 Ca 0.28 -1.01 -0.24 0.00 -1.01 0.00 0.00 57.07 55.08 1d0c s TYR 83 Cb 0.07 -1.73 0.04 0.00 -0.11 0.00 0.00 41.96 40.23 1d0c s TYR 83 CO 0.06 -0.40 0.94 0.34 -1.11 0.00 0.00 175.55 175.37 1d0c s ASP 84 N 0.35 6.38 0.00 2.29 -1.08 -0.93 -4.71 116.67 118.97 1d0c s ASP 84 Ca -0.18 -0.24 0.19 0.00 -0.52 0.00 0.00 52.55 51.80 1d0c s ASP 84 Cb -0.18 -2.44 -0.11 0.00 -1.46 0.00 0.00 42.92 38.74 1d0c s ASP 84 CO 0.09 -1.18 0.88 0.35 0.52 0.00 0.00 175.17 175.82 1d0c n THR 85 N 6.25 0.00 0.10 1.71 -2.24 0.01 -4.10 114.28 116.01 1d0c n THR 85 Ca 0.03 -0.17 -0.03 0.00 -2.27 0.00 0.00 64.05 61.60 1d0c n THR 85 Cb 0.48 1.11 0.16 0.00 -2.10 0.00 0.00 70.33 69.97 1d0c n THR 85 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1d0c h LEU 86 N 1.03 0.19 -2.17 3.22 5.85 -1.70 -3.06 115.31 118.67 1d0c h LEU 86 Ca 0.00 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.62 1d0c h LEU 86 Cb 0.55 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.52 1d0c h LEU 86 CO 0.00 0.72 0.05 0.00 -0.34 0.00 0.00 178.44 178.87 1d0c n ALA 88 N -1.91 2.31 1.19 0.00 0.00 -1.16 -1.74 120.51 119.21 1d0c n ALA 88 Ca -0.02 -0.12 0.13 0.00 0.00 0.00 0.00 53.44 53.43 1d0c n ALA 88 Cb 0.10 -1.43 0.43 0.00 0.00 0.00 0.00 19.45 18.54 1d0c n ALA 88 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1d0c n GLN 89 N -1.33 0.45 -1.97 0.00 1.13 0.04 -4.87 117.38 110.83 1d0c n GLN 89 Ca 0.11 -0.22 -0.42 0.00 -1.94 0.00 0.00 57.00 54.54 1d0c n GLN 89 Cb 0.23 -1.50 -0.03 0.00 0.11 0.00 0.00 30.24 29.06 1d0c n GLN 89 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1d0c s SER 90 N -2.70 6.62 -0.00 1.08 0.15 -0.71 -4.88 113.70 113.26 1d0c s SER 90 Ca 0.20 2.63 0.08 0.00 0.70 0.00 0.00 55.95 59.56 1d0c s SER 90 Cb 0.19 -2.61 -0.08 0.00 -1.71 0.00 0.00 66.02 61.81 1d0c s SER 90 CO 0.56 -0.77 0.33 0.00 1.20 0.00 0.00 173.24 174.56 1d0c n GLN 91 N 3.24 4.38 -4.97 5.44 1.13 -1.26 -4.99 117.38 120.35 1d0c n GLN 91 Ca 0.11 -0.00 -0.32 0.00 -1.94 0.00 0.00 57.00 54.84 1d0c n GLN 91 Cb 0.39 -0.87 -0.14 0.00 0.11 0.00 0.00 30.24 29.73 1d0c n GLN 91 CO 0.00 0.00 0.00 -1.14 -1.44 0.00 0.00 177.06 174.48 1d0c s GLN 92 N -1.74 2.72 0.18 -1.09 2.00 -1.26 -5.11 119.66 115.35 1d0c s GLN 92 Ca 0.03 -0.76 -0.30 0.00 -2.00 0.00 0.00 55.36 52.33 1d0c s GLN 92 Cb 0.06 -2.37 -0.08 0.00 0.80 0.00 0.00 33.01 31.42 1d0c s GLN 92 CO 0.32 0.46 1.18 -0.51 -0.50 0.00 0.00 175.29 176.24 1d0c s ASP 93 N -0.32 7.12 0.53 6.67 -0.00 -1.26 -4.43 116.67 124.98 1d0c s ASP 93 Ca 0.02 2.20 0.00 0.00 -0.00 0.00 0.00 52.55 54.77 1d0c s ASP 93 Cb -0.13 -2.61 0.00 0.00 -0.00 0.00 0.00 42.92 40.19 1d0c s ASP 93 CO 0.02 -0.34 0.00 0.61 -0.00 0.00 0.00 175.17 175.46 1d0c n GLY 94 N 2.18 0.11 0.61 0.21 0.00 -1.26 -4.79 105.19 102.25 1d0c n GLY 94 Ca 0.04 -1.85 0.12 0.00 0.00 0.00 0.00 46.02 44.34 1d0c n GLY 94 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1d0c n PRO 95 N -0.88 1.63 -2.96 1.61 -0.04 -1.26 -4.94 135.00 128.16 1d0c n PRO 95 Ca 0.00 -1.23 -0.33 0.00 -0.04 0.00 0.00 63.50 61.89 1d0c n PRO 95 Cb 0.00 -1.47 -0.07 0.00 -0.04 0.00 0.00 33.50 31.92 1d0c n PRO 95 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1d0c s THR 97 N -1.99 0.74 0.22 0.00 -4.23 -0.85 -5.00 115.64 104.53 1d0c s THR 97 Ca 0.56 -2.00 0.35 0.00 -1.18 0.00 0.00 61.69 59.43 1d0c s THR 97 Cb -0.11 -2.61 0.37 0.00 1.34 0.00 0.00 72.50 71.49 1d0c s THR 97 CO 0.16 0.00 2.06 -0.65 -0.54 0.00 0.00 174.62 175.66 1d0c h PRO 98 N 2.14 0.00 0.00 3.99 0.11 -2.05 -2.93 132.00 133.26 1d0c h PRO 98 Ca -0.38 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.73 1d0c h PRO 98 Cb 1.25 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 1d0c h PRO 98 CO 0.61 0.00 -0.87 0.00 -0.21 0.00 0.00 178.00 177.54 1d0c h ARG 99 N 0.00 0.00 -1.96 1.05 3.08 -2.02 -3.47 114.38 111.06 1d0c h ARG 99 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1d0c h ARG 99 Cb 0.22 0.00 -0.21 0.00 0.08 0.00 0.00 29.97 30.06 1d0c h ARG 99 CO 0.00 0.01 0.13 -0.98 -1.07 0.00 0.00 179.97 178.06 1d0c s ARG 100 N -3.34 0.78 -0.17 0.04 3.03 -1.11 -5.14 118.95 113.04 1d0c s ARG 100 Ca 0.01 1.02 -0.17 0.00 2.03 0.00 0.00 55.73 58.61 1d0c s ARG 100 Cb 0.09 0.33 -0.04 0.00 -1.03 0.00 0.00 34.95 34.30 1d0c s ARG 100 CO 0.77 -0.11 0.45 0.00 -1.13 0.00 0.00 175.30 175.28 1d0c n LEU 102 N 4.25 4.62 0.24 0.00 4.77 -1.26 -4.79 117.00 124.84 1d0c n LEU 102 Ca -0.07 -4.05 0.08 0.00 -0.03 0.00 0.00 56.01 51.94 1d0c n LEU 102 Cb 0.51 -0.61 0.59 0.00 -2.33 0.00 0.00 43.42 41.58 1d0c n LEU 102 CO 0.41 1.48 0.94 1.23 -1.33 0.00 0.00 177.39 180.12 1d0c h GLY 103 N 1.34 0.00 1.47 -0.72 0.00 -1.94 -2.63 103.07 100.60 1d0c h GLY 103 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.62 1d0c h GLY 103 CO 0.58 0.00 -0.05 -1.14 0.00 0.00 0.00 176.54 175.93 1d0c n SER 104 N -4.13 0.13 -4.72 0.19 3.41 -1.26 -4.84 113.62 102.39 1d0c n SER 104 Ca -0.02 -0.14 -0.42 0.00 -0.26 0.00 0.00 58.87 58.03 1d0c n SER 104 Cb 0.23 -0.25 -0.03 0.00 -0.26 0.00 0.00 64.21 63.90 1d0c n SER 104 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1d0c s LEU 105 N -2.64 4.37 -0.07 1.04 1.02 -0.99 -4.96 118.68 116.46 1d0c s LEU 105 Ca 0.25 2.56 -0.23 0.00 0.02 0.00 0.00 54.13 56.73 1d0c s LEU 105 Cb 0.20 -3.60 -0.18 0.00 0.02 0.00 0.00 46.19 42.63 1d0c s LEU 105 CO 0.49 -0.76 0.89 0.58 0.02 0.00 0.00 176.35 177.57 1d0c h VAL 106 N 3.98 1.15 -2.81 -1.59 2.07 -1.91 -3.46 116.25 113.68 1d0c h VAL 106 Ca -0.43 -1.41 -0.59 0.00 0.82 0.00 0.00 66.70 65.09 1d0c h VAL 106 Cb 1.21 1.98 -0.09 0.00 -1.52 0.00 0.00 31.29 32.86 1d0c h VAL 106 CO 0.88 0.32 -0.62 -0.76 0.02 0.00 0.00 177.57 177.40 1d0c s LEU 107 N -8.84 3.52 0.00 2.57 1.43 -1.26 -5.13 118.68 110.97 1d0c s LEU 107 Ca -0.14 -0.28 0.00 0.00 -1.03 0.00 0.00 54.13 52.68 1d0c s LEU 107 Cb -0.00 -2.16 0.00 0.00 0.03 0.00 0.00 46.19 44.06 1d0c s LEU 107 CO 0.55 0.08 0.00 -0.81 0.23 0.00 0.00 176.35 176.40 1d0c n PRO 108 N -0.20 1.50 0.00 1.29 -0.05 -1.26 -5.03 135.00 131.26 1d0c n PRO 108 Ca -0.09 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.36 1d0c n PRO 108 Cb 0.55 0.00 0.00 0.00 -0.05 0.00 0.00 33.50 34.00 1d0c n PRO 108 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 175.50 175.99 1d0c n ARG 109 N -0.12 0.00 0.00 0.54 1.74 -1.26 -4.88 116.66 112.68 1d0c n ARG 109 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1d0c n ARG 109 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1d0c n ARG 109 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 1d0c n LYS 110 N 0.00 1.15 0.20 5.56 3.00 -1.26 -4.76 118.16 122.05 1d0c n LYS 110 Ca 0.00 0.00 0.10 0.00 -0.00 0.00 0.00 58.31 58.41 1d0c n LYS 110 Cb 0.23 -0.82 0.23 0.00 0.00 0.00 0.00 35.03 34.66 1d0c n LYS 110 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 1d0c h LEU 111 N 0.00 0.00 0.00 3.14 4.07 -1.90 -3.46 115.31 117.16 1d0c h LEU 111 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1d0c h LEU 111 Cb 0.64 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.38 1d0c h LEU 111 CO 0.00 0.18 0.00 1.67 -1.08 0.00 0.00 178.44 179.21 1d0c n GLN 112 N -3.17 2.10 -3.26 1.13 -0.06 -1.26 -4.79 117.38 108.06 1d0c n GLN 112 Ca 0.02 0.00 -0.22 0.00 -2.00 0.00 0.00 57.00 54.80 1d0c n GLN 112 Cb 0.55 0.00 -0.08 0.00 -4.06 0.00 0.00 30.24 26.65 1d0c n GLN 112 CO 0.00 0.00 0.00 0.95 -0.20 0.00 0.00 177.06 177.81 1d0c s THR 113 N -0.04 0.03 0.09 1.69 -4.23 -1.18 -4.92 115.64 107.07 1d0c s THR 113 Ca 0.00 -2.22 -0.37 0.00 -1.18 0.00 0.00 61.69 57.92 1d0c s THR 113 Cb 0.00 -0.97 -0.17 0.00 1.34 0.00 0.00 72.50 72.70 1d0c s THR 113 CO 0.00 -0.96 1.33 0.54 -0.54 0.00 0.00 174.62 174.99 1d0c n ARG 114 N 2.95 1.13 -0.25 3.99 5.12 -1.26 -4.74 116.66 123.60 1d0c n ARG 114 Ca 0.26 0.41 0.00 0.00 -1.93 0.00 0.00 57.85 56.59 1d0c n ARG 114 Cb 0.49 -2.04 0.00 0.00 -1.16 0.00 0.00 32.46 29.75 1d0c n ARG 114 CO 0.00 0.00 0.00 -2.30 -1.93 0.00 0.00 177.63 173.40 1d0c n PRO 115 N 2.46 1.93 -3.91 5.56 -0.02 -1.26 -4.94 135.00 134.82 1d0c n PRO 115 Ca 0.18 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.36 1d0c n PRO 115 Cb 0.19 -0.34 -0.14 0.00 -0.02 0.00 0.00 33.50 33.20 1d0c n PRO 115 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1d0c s SER 116 N -0.96 4.23 -0.18 2.55 0.01 -1.26 -4.92 113.70 113.17 1d0c s SER 116 Ca 0.00 -3.02 0.01 0.00 1.31 0.00 0.00 55.95 54.26 1d0c s SER 116 Cb 0.00 -1.54 0.24 0.00 0.21 0.00 0.00 66.02 64.93 1d0c s SER 116 CO 0.00 -0.23 1.40 -0.81 0.41 0.00 0.00 173.24 174.01 1d0c n PRO 117 N 3.09 1.48 0.00 12.44 -0.04 -1.26 -3.42 135.00 147.29 1d0c n PRO 117 Ca 0.07 -1.14 0.00 0.00 -0.04 0.00 0.00 63.50 62.39 1d0c n PRO 117 Cb 0.33 -1.45 0.00 0.00 -0.04 0.00 0.00 33.50 32.34 1d0c n PRO 117 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1d0c n GLY 118 N -0.06 4.20 3.74 0.55 0.00 -1.26 -4.99 105.19 107.37 1d0c n GLY 118 Ca 0.23 -1.51 -0.36 0.00 0.00 0.00 0.00 46.02 44.38 1d0c n GLY 118 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1d0c s PRO 119 N -3.47 2.71 1.03 1.61 0.02 -1.26 -4.91 135.00 130.73 1d0c s PRO 119 Ca 0.00 1.86 -0.12 0.00 0.02 0.00 0.00 61.00 62.76 1d0c s PRO 119 Cb 0.00 -1.89 0.17 0.00 0.02 0.00 0.00 34.50 32.80 1d0c s PRO 119 CO 0.00 -1.42 0.83 -0.35 -0.33 0.00 0.00 177.00 175.73 1d0c n PRO 120 N -1.91 -1.23 -1.67 5.54 -0.04 -1.26 -4.87 135.00 129.56 1d0c n PRO 120 Ca 0.14 -0.32 -0.45 0.00 -0.04 0.00 0.00 63.50 62.83 1d0c n PRO 120 Cb 0.49 -2.14 -0.03 0.00 -0.04 0.00 0.00 33.50 31.78 1d0c n PRO 120 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1d0c n PRO 121 N -3.78 2.10 0.21 0.54 -0.02 -1.26 -4.83 135.00 127.97 1d0c n PRO 121 Ca 0.07 0.75 0.05 0.00 -2.02 0.00 0.00 63.50 62.35 1d0c n PRO 121 Cb 0.54 -2.47 0.47 0.00 -0.02 0.00 0.00 33.50 32.02 1d0c n PRO 121 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1d0c h ALA 122 N 5.09 1.59 -0.02 3.55 0.00 -1.92 0.16 119.26 127.71 1d0c h ALA 122 Ca -0.45 -0.21 -0.14 0.00 0.00 0.00 0.00 54.91 54.10 1d0c h ALA 122 Cb 1.26 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 1d0c h ALA 122 CO 0.82 0.29 -0.64 0.93 0.00 0.00 0.00 179.25 180.66 1d0c h GLU 123 N 0.00 0.09 -0.07 0.00 4.39 -1.99 0.35 114.58 117.35 1d0c h GLU 123 Ca -0.00 -0.07 -0.10 0.00 0.34 0.00 0.00 59.36 59.53 1d0c h GLU 123 Cb 0.42 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.09 1d0c h GLU 123 CO 0.03 0.70 -0.33 0.37 -1.16 0.00 0.00 179.01 178.62 1d0c h GLN 124 N 0.07 0.35 -0.18 2.33 4.15 -1.55 -2.41 115.11 117.88 1d0c h GLN 124 Ca -0.01 -0.28 0.01 0.00 0.77 0.00 0.00 58.65 59.14 1d0c h GLN 124 Cb 1.14 0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.87 1d0c h GLN 124 CO 0.09 0.92 0.10 1.25 -1.93 0.00 0.00 178.83 179.26 1d0c h LEU 125 N -0.13 0.16 -1.17 -2.39 5.85 -0.63 -2.19 115.31 114.81 1d0c h LEU 125 Ca -0.02 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.64 1d0c h LEU 125 Cb 0.98 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.97 1d0c h LEU 125 CO 0.07 0.12 -0.28 0.25 -0.34 0.00 0.00 178.44 178.26 1d0c h LEU 126 N 0.21 0.00 -0.49 2.25 6.46 -0.99 0.12 115.31 122.87 1d0c h LEU 126 Ca 0.07 0.00 -0.05 0.00 -0.12 0.00 0.00 57.88 57.78 1d0c h LEU 126 Cb 0.00 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 39.91 1d0c h LEU 126 CO -0.04 0.28 0.11 -1.28 -0.62 0.00 0.00 178.44 176.89 1d0c h SER 127 N 0.00 0.75 0.14 1.25 0.87 -1.15 -0.22 113.55 115.19 1d0c h SER 127 Ca -0.00 -0.24 -0.15 0.00 -1.23 0.00 0.00 61.79 60.17 1d0c h SER 127 Cb 0.74 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.50 1d0c h SER 127 CO 0.04 0.79 -0.54 1.56 -0.53 0.00 0.00 176.83 178.15 1d0c h GLN 128 N 0.67 0.43 -0.31 2.24 4.20 -0.75 -2.78 115.11 118.81 1d0c h GLN 128 Ca 0.15 -0.27 -0.13 0.00 0.06 0.00 0.00 58.65 58.47 1d0c h GLN 128 Cb 0.34 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.15 1d0c h GLN 128 CO 0.00 0.86 -0.31 0.00 -0.67 0.00 0.00 178.83 178.72 1d0c h ALA 129 N 1.08 0.46 -0.67 3.87 0.00 -0.57 -1.27 119.26 122.16 1d0c h ALA 129 Ca 0.01 -0.41 -0.07 0.00 0.00 0.00 0.00 54.91 54.43 1d0c h ALA 129 Cb 1.06 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 1d0c h ALA 129 CO 0.10 0.49 0.15 0.00 0.00 0.00 0.00 179.25 179.99 1d0c h ARG 130 N 0.52 1.08 -0.84 0.00 3.08 -1.10 0.16 114.38 117.29 1d0c h ARG 130 Ca 0.05 -0.27 -0.03 0.00 0.07 0.00 0.00 59.98 59.80 1d0c h ARG 130 Cb 0.89 -0.14 -0.04 0.00 0.08 0.00 0.00 29.97 30.76 1d0c h ARG 130 CO 0.08 0.97 0.41 0.22 -1.07 0.00 0.00 179.97 180.58 1d0c h ASP 131 N 1.01 1.09 -0.27 7.04 3.58 -1.36 0.92 116.42 128.42 1d0c h ASP 131 Ca 0.21 -0.12 -0.06 0.00 0.42 0.00 0.00 57.03 57.47 1d0c h ASP 131 Cb 0.38 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 41.15 1d0c h ASP 131 CO 0.00 0.91 -0.07 0.15 -2.88 0.00 0.00 179.24 177.35 1d0c h PHE 132 N 1.19 0.59 -0.41 0.28 3.57 -0.71 -0.32 116.94 121.13 1d0c h PHE 132 Ca 0.29 -0.13 -0.02 0.00 3.53 0.00 0.00 57.97 61.64 1d0c h PHE 132 Cb 0.10 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.68 1d0c h PHE 132 CO 0.01 0.74 0.17 0.82 -2.23 0.00 0.00 178.31 177.82 1d0c h ILE 133 N 0.28 1.16 -0.44 1.41 1.08 -0.51 0.75 117.51 121.24 1d0c h ILE 133 Ca 0.07 -0.48 -0.10 0.00 -0.39 0.00 0.00 64.86 63.96 1d0c h ILE 133 Cb 0.55 0.66 -0.01 0.00 -3.07 0.00 0.00 36.82 34.95 1d0c h ILE 133 CO 0.03 0.19 -0.10 0.78 -0.69 0.00 0.00 178.15 178.35 1d0c h ASN 134 N 0.58 0.85 -0.39 1.72 2.35 -0.59 -1.42 115.58 118.69 1d0c h ASN 134 Ca 0.14 -0.36 0.06 0.00 -0.55 0.00 0.00 56.30 55.59 1d0c h ASN 134 Cb 0.11 -0.23 -0.05 0.00 0.05 0.00 0.00 38.32 38.20 1d0c h ASN 134 CO -0.02 1.01 0.10 1.56 -1.65 0.00 0.00 177.43 178.44 1d0c h GLN 135 N 0.68 0.23 -0.27 0.81 4.20 -0.37 -1.31 115.11 119.08 1d0c h GLN 135 Ca 0.11 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.80 1d0c h GLN 135 Cb 0.64 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.35 1d0c h GLN 135 CO 0.04 0.15 0.14 -0.92 -0.67 0.00 0.00 178.83 177.58 1d0c h TYR 136 N 0.24 0.37 -0.28 2.96 3.20 -0.67 -0.99 116.97 121.80 1d0c h TYR 136 Ca 0.19 -0.01 -0.11 0.00 3.14 0.00 0.00 58.73 61.94 1d0c h TYR 136 Cb 0.20 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.34 1d0c h TYR 136 CO -0.18 0.32 -0.28 1.88 -1.64 0.00 0.00 178.16 178.26 1d0c h TYR 137 N 0.32 0.64 -0.71 -3.82 -1.99 -1.10 -0.13 116.97 110.18 1d0c h TYR 137 Ca 0.09 -0.15 -0.00 0.00 2.00 0.00 0.00 58.73 60.67 1d0c h TYR 137 Cb 0.07 -0.15 -0.03 0.00 2.00 0.00 0.00 36.73 38.61 1d0c h TYR 137 CO -0.03 0.78 0.44 0.77 -0.00 0.00 0.00 178.16 180.12 1d0c h SER 138 N 0.49 0.84 0.09 3.88 0.02 -1.15 -0.92 113.55 116.80 1d0c h SER 138 Ca 0.06 -0.04 -0.04 0.00 -0.84 0.00 0.00 61.79 60.94 1d0c h SER 138 Cb 0.74 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.06 1d0c h SER 138 CO 0.06 0.64 -0.13 0.77 -1.14 0.00 0.00 176.83 177.03 1d0c h SER 139 N 0.98 0.09 -0.51 3.07 4.64 0.39 -1.64 113.55 120.56 1d0c h SER 139 Ca 0.26 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 1d0c h SER 139 Cb -0.06 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 1d0c h SER 139 CO -0.05 0.23 0.00 2.30 -0.87 0.00 0.00 176.83 178.44 1d0c n ILE 140 N -4.33 1.31 -2.44 0.95 -5.35 -1.03 -4.97 119.36 103.50 1d0c n ILE 140 Ca -0.02 -1.13 -0.17 0.00 -0.27 0.00 0.00 62.75 61.16 1d0c n ILE 140 Cb 0.23 0.34 0.00 0.00 -1.74 0.00 0.00 39.64 38.47 1d0c n ILE 140 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1d0c n LYS 141 N 0.85 -1.92 -1.82 6.28 5.02 -0.62 -4.89 118.16 121.06 1d0c n LYS 141 Ca 0.19 0.80 -0.18 0.00 -2.02 0.00 0.00 58.31 57.11 1d0c n LYS 141 Cb 0.63 -5.26 0.05 0.00 -0.02 0.00 0.00 35.03 30.44 1d0c n LYS 141 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1d0c n ARG 142 N -2.79 3.18 -1.80 1.97 5.12 -0.43 -5.01 116.66 116.90 1d0c n ARG 142 Ca -0.18 -3.98 -0.41 0.00 -1.93 0.00 0.00 57.85 51.34 1d0c n ARG 142 Cb 0.64 -2.12 -0.01 0.00 -1.16 0.00 0.00 32.46 29.80 1d0c n ARG 142 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1d0c s SER 143 N -3.54 6.39 0.00 0.55 0.15 -1.20 -1.83 113.70 114.23 1d0c s SER 143 Ca 0.48 2.94 0.00 0.00 0.70 0.00 0.00 55.95 60.07 1d0c s SER 143 Cb 0.40 -2.64 0.00 0.00 -1.71 0.00 0.00 66.02 62.07 1d0c s SER 143 CO 0.02 -0.89 0.00 0.61 1.20 0.00 0.00 173.24 174.17 1d0c n GLY 144 N 1.97 2.57 3.28 9.45 0.00 -1.26 -4.99 105.19 116.21 1d0c n GLY 144 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 1d0c n GLY 144 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1d0c n SER 145 N 0.00 -2.45 0.03 1.61 3.41 -0.76 -4.74 113.62 110.72 1d0c n SER 145 Ca 0.00 -0.01 -0.05 0.00 -0.26 0.00 0.00 58.87 58.55 1d0c n SER 145 Cb 0.00 -0.98 0.16 0.00 -0.26 0.00 0.00 64.21 63.13 1d0c n SER 145 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 1d0c h GLN 146 N -1.87 0.44 -0.18 4.33 4.15 -1.94 -2.60 115.11 117.44 1d0c h GLN 146 Ca -0.50 -0.21 0.01 0.00 0.77 0.00 0.00 58.65 58.72 1d0c h GLN 146 Cb 1.34 -0.00 -0.02 0.00 0.21 0.00 0.00 27.48 29.02 1d0c h GLN 146 CO 0.36 0.76 0.08 0.00 -1.93 0.00 0.00 178.83 178.10 1d0c h ALA 147 N 1.22 0.20 -0.28 3.38 0.00 -1.89 0.54 119.26 122.43 1d0c h ALA 147 Ca 0.03 0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.01 1d0c h ALA 147 Cb 0.85 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.56 1d0c h ALA 147 CO 0.07 -0.35 -0.11 1.25 0.00 0.00 0.00 179.25 180.11 1d0c h HIS 148 N 0.17 -0.25 -0.65 0.00 -0.00 -1.74 0.52 115.15 113.20 1d0c h HIS 148 Ca 0.07 0.03 -0.08 0.00 -0.00 0.00 0.00 60.37 60.40 1d0c h HIS 148 Cb 0.02 0.15 -0.03 0.00 -0.00 0.00 0.00 27.41 27.56 1d0c h HIS 148 CO -0.10 -0.17 0.11 1.49 -0.00 0.00 0.00 177.93 179.26 1d0c h GLU 149 N -0.05 1.07 -0.37 5.26 4.57 -0.98 -2.02 114.58 122.06 1d0c h GLU 149 Ca 0.14 -0.29 -0.07 0.00 -1.18 0.00 0.00 59.36 57.97 1d0c h GLU 149 Cb 0.27 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.72 1d0c h GLU 149 CO -0.32 0.99 -0.06 0.93 -1.18 0.00 0.00 179.01 179.37 1d0c h GLU 150 N 0.99 0.61 -0.31 1.92 5.08 0.96 -2.35 114.58 121.48 1d0c h GLU 150 Ca 0.20 -0.16 -0.08 0.00 -1.00 0.00 0.00 59.36 58.31 1d0c h GLU 150 Cb 0.43 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 1d0c h GLU 150 CO 0.01 0.67 -0.13 -0.09 -1.00 0.00 0.00 179.01 178.47 1d0c h ARG 151 N 0.57 0.64 -0.92 2.33 9.65 0.34 -1.69 114.38 125.30 1d0c h ARG 151 Ca 0.11 -0.27 0.05 0.00 -1.10 0.00 0.00 59.98 58.78 1d0c h ARG 151 Cb 0.45 -0.02 -0.06 0.00 -1.39 0.00 0.00 29.97 28.95 1d0c h ARG 151 CO 0.02 0.85 0.60 -0.07 2.80 0.00 0.00 179.97 184.17 1d0c h LEU 152 N 0.40 0.95 -0.48 3.80 3.38 -1.23 -0.58 115.31 121.55 1d0c h LEU 152 Ca 0.07 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.90 1d0c h LEU 152 Cb 0.65 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1d0c h LEU 152 CO 0.04 0.62 -0.33 1.56 0.09 0.00 0.00 178.44 180.43 1d0c h GLN 153 N 1.09 0.89 -0.24 1.13 4.20 -1.23 -1.55 115.11 119.38 1d0c h GLN 153 Ca 0.39 -0.43 0.00 0.00 0.06 0.00 0.00 58.65 58.66 1d0c h GLN 153 Cb 0.13 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 1d0c h GLN 153 CO -0.14 1.08 0.16 0.93 -0.67 0.00 0.00 178.83 180.20 1d0c h GLU 154 N 0.74 0.32 -0.81 1.46 5.08 -0.47 0.36 114.58 121.27 1d0c h GLU 154 Ca 0.07 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.37 1d0c h GLU 154 Cb 0.90 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 30.04 1d0c h GLU 154 CO 0.08 0.22 0.34 0.28 -1.00 0.00 0.00 179.01 178.94 1d0c h VAL 155 N 0.33 1.26 -0.38 3.13 2.07 -1.07 -0.40 116.25 121.19 1d0c h VAL 155 Ca 0.09 -0.79 -0.13 0.00 0.82 0.00 0.00 66.70 66.69 1d0c h VAL 155 Cb -0.03 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.00 1d0c h VAL 155 CO -0.02 0.33 -0.27 -0.33 0.02 0.00 0.00 177.57 177.30 1d0c h GLU 156 N 1.17 0.80 -0.70 1.57 5.08 -1.11 -0.31 114.58 121.08 1d0c h GLU 156 Ca 0.27 -0.35 -0.05 0.00 -1.00 0.00 0.00 59.36 58.23 1d0c h GLU 156 Cb 0.19 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 1d0c h GLU 156 CO -0.03 0.98 0.24 0.00 -1.00 0.00 0.00 179.01 179.20 1d0c h ALA 157 N 1.01 0.91 0.12 3.43 0.00 -0.52 -1.46 119.26 122.74 1d0c h ALA 157 Ca 0.08 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1d0c h ALA 157 Cb 0.81 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1d0c h ALA 157 CO 0.07 0.57 -0.06 1.49 0.00 0.00 0.00 179.25 181.32 1d0c h GLU 158 N 1.01 -0.16 -0.66 0.00 4.81 -0.85 -2.14 114.58 116.59 1d0c h GLU 158 Ca 0.23 0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.41 1d0c h GLU 158 Cb 0.27 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.66 1d0c h GLU 158 CO -0.01 -0.10 0.17 0.28 -0.73 0.00 0.00 179.01 178.62 1d0c h VAL 159 N -0.16 1.25 -0.61 0.32 2.07 -0.94 -1.15 116.25 117.02 1d0c h VAL 159 Ca -0.02 -0.91 0.08 0.00 0.82 0.00 0.00 66.70 66.67 1d0c h VAL 159 Cb 0.12 0.56 -0.04 0.00 -1.52 0.00 0.00 31.29 30.42 1d0c h VAL 159 CO 0.03 0.35 0.41 0.00 0.02 0.00 0.00 177.57 178.37 1d0c h ALA 160 N 1.19 1.90 0.00 1.67 0.00 -1.20 -0.59 119.26 122.23 1d0c h ALA 160 Ca 0.21 -0.01 -0.28 0.00 0.00 0.00 0.00 54.91 54.83 1d0c h ALA 160 Cb 0.33 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 1d0c h ALA 160 CO -0.00 -0.02 -1.84 0.43 0.00 0.00 0.00 179.25 177.82 1d0c n SER 161 N -4.48 0.60 0.00 0.00 7.64 -0.81 -4.65 113.62 111.93 1d0c n SER 161 Ca 0.09 0.28 0.00 0.00 1.01 0.00 0.00 58.87 60.25 1d0c n SER 161 Cb 0.30 0.35 0.00 0.00 -1.01 0.00 0.00 64.21 63.85 1d0c n SER 161 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1d0c n THR 162 N -2.90 0.00 -0.95 0.44 -2.24 -0.48 -5.00 114.28 103.14 1d0c n THR 162 Ca -0.19 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.13 1d0c n THR 162 Cb 1.02 1.00 0.00 0.00 -2.10 0.00 0.00 70.33 70.25 1d0c n THR 162 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d0c n GLY 163 N 0.89 0.82 3.35 3.38 0.00 -0.23 -4.97 105.19 108.43 1d0c n GLY 163 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1d0c n GLY 163 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1d0c n THR 164 N -2.14 0.00 -3.96 2.61 5.66 -1.26 -4.79 114.28 110.41 1d0c n THR 164 Ca 0.00 -1.44 -0.11 0.00 -3.05 0.00 0.00 64.05 59.45 1d0c n THR 164 Cb 0.01 1.01 -0.02 0.00 -1.55 0.00 0.00 70.33 69.78 1d0c n THR 164 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 1d0c s TYR 165 N -2.85 0.51 0.05 1.09 -0.85 -1.26 -2.97 117.35 111.07 1d0c s TYR 165 Ca 0.23 -0.93 0.06 0.00 -0.52 0.00 0.00 57.07 55.91 1d0c s TYR 165 Cb -0.02 0.34 -0.02 0.00 0.38 0.00 0.00 41.96 42.63 1d0c s TYR 165 CO 0.17 -1.26 -0.16 -1.01 -1.52 0.00 0.00 175.55 171.77 1d0c s HIS 166 N -3.08 1.40 0.09 -3.49 3.76 -1.26 -5.06 115.29 107.65 1d0c s HIS 166 Ca 0.22 -0.38 -0.11 0.00 -0.15 0.00 0.00 55.06 54.65 1d0c s HIS 166 Cb -0.02 -0.82 -0.06 0.00 1.11 0.00 0.00 32.58 32.79 1d0c s HIS 166 CO 0.14 0.07 0.43 -0.51 -0.85 0.00 0.00 174.74 174.01 1d0c s LEU 167 N -1.30 4.35 0.45 0.89 1.43 -1.26 -5.04 118.68 118.20 1d0c s LEU 167 Ca 0.03 0.84 -0.23 0.00 -1.03 0.00 0.00 54.13 53.74 1d0c s LEU 167 Cb -0.09 -3.04 -0.08 0.00 0.03 0.00 0.00 46.19 43.02 1d0c s LEU 167 CO 0.02 0.16 1.11 -0.13 0.23 0.00 0.00 176.35 177.74 1d0c s ARG 168 N -1.93 3.88 0.30 1.70 0.52 -1.26 -4.87 118.95 117.28 1d0c s ARG 168 Ca 0.34 1.64 0.05 0.00 -0.52 0.00 0.00 55.73 57.24 1d0c s ARG 168 Cb -0.14 -2.41 0.74 0.00 0.52 0.00 0.00 34.95 33.66 1d0c s ARG 168 CO 0.18 -0.42 1.73 1.49 0.02 0.00 0.00 175.30 178.31 1d0c h GLU 169 N 2.12 0.55 -0.31 3.54 4.81 -1.99 -0.03 114.58 123.27 1d0c h GLU 169 Ca -0.49 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 58.62 1d0c h GLU 169 Cb 1.23 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.48 1d0c h GLU 169 CO 0.61 0.36 -0.16 0.66 -0.73 0.00 0.00 179.01 179.75 1d0c h SER 170 N 0.57 0.55 -0.62 1.04 4.64 -2.00 -0.88 113.55 116.85 1d0c h SER 170 Ca 0.57 -0.16 -0.08 0.00 -0.47 0.00 0.00 61.79 61.64 1d0c h SER 170 Cb 1.00 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.91 1d0c h SER 170 CO -0.45 0.74 0.08 -0.33 -0.87 0.00 0.00 176.83 175.99 1d0c h GLU 171 N 0.51 1.05 -0.56 4.77 5.08 -1.50 -2.35 114.58 121.59 1d0c h GLU 171 Ca 0.09 -0.30 -0.02 0.00 -1.00 0.00 0.00 59.36 58.13 1d0c h GLU 171 Cb 0.58 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.69 1d0c h GLU 171 CO 0.04 0.99 0.26 1.25 -1.00 0.00 0.00 179.01 180.55 1d0c h LEU 172 N 0.96 0.74 -0.28 1.33 5.85 -0.18 -0.43 115.31 123.31 1d0c h LEU 172 Ca 0.19 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 1d0c h LEU 172 Cb 0.47 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 1d0c h LEU 172 CO 0.02 0.67 0.15 0.58 -0.34 0.00 0.00 178.44 179.52 1d0c h VAL 173 N 0.76 1.13 -0.55 1.05 2.07 -1.15 -1.02 116.25 118.53 1d0c h VAL 173 Ca 0.19 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 1d0c h VAL 173 Cb 0.14 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 1d0c h VAL 173 CO -0.02 0.13 0.31 0.15 0.02 0.00 0.00 177.57 178.15 1d0c h PHE 174 N 0.33 0.75 -0.64 1.57 3.57 -1.25 -2.57 116.94 118.71 1d0c h PHE 174 Ca 0.10 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.58 1d0c h PHE 174 Cb 0.07 -0.24 -0.03 0.00 2.79 0.00 0.00 35.95 38.54 1d0c h PHE 174 CO -0.03 0.54 0.37 0.78 -2.23 0.00 0.00 178.31 177.74 1d0c h GLY 175 N 0.74 0.94 1.40 2.40 0.00 -0.84 -0.86 103.07 106.84 1d0c h GLY 175 Ca 0.19 -0.40 -0.17 0.00 0.00 0.00 0.00 47.33 46.95 1d0c h GLY 175 CO -0.03 0.39 -0.55 0.00 0.00 0.00 0.00 176.54 176.35 1d0c h ALA 176 N 1.19 0.64 -0.66 3.60 0.00 -1.12 -0.10 119.26 122.81 1d0c h ALA 176 Ca 0.23 -0.51 -0.07 0.00 0.00 0.00 0.00 54.91 54.56 1d0c h ALA 176 Cb 0.00 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1d0c h ALA 176 CO -0.04 0.69 0.15 0.87 0.00 0.00 0.00 179.25 180.92 1d0c h LYS 177 N 0.48 1.07 -0.24 0.00 1.57 -1.32 -2.56 116.57 115.57 1d0c h LYS 177 Ca 0.01 -0.26 -0.10 0.00 -1.87 0.00 0.00 60.65 58.42 1d0c h LYS 177 Cb 1.11 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 33.27 1d0c h LYS 177 CO 0.11 0.96 -0.29 1.96 -0.57 0.00 0.00 179.45 181.62 1d0c h GLN 178 N 0.99 0.47 -0.77 3.15 1.08 -0.83 -0.85 115.11 118.34 1d0c h GLN 178 Ca 0.21 -0.19 -0.02 0.00 -1.45 0.00 0.00 58.65 57.20 1d0c h GLN 178 Cb 0.38 -0.02 -0.04 0.00 -0.05 0.00 0.00 27.48 27.75 1d0c h GLN 178 CO 0.00 0.71 0.39 0.00 -0.95 0.00 0.00 178.83 178.99 1d0c h ALA 179 N 1.29 0.99 0.10 3.87 0.00 -0.86 0.40 119.26 125.05 1d0c h ALA 179 Ca 0.06 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1d0c h ALA 179 Cb 0.71 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1d0c h ALA 179 CO 0.05 0.54 -0.05 2.35 0.00 0.00 0.00 179.25 182.14 1d0c h TRP 180 N 1.08 -0.13 -0.89 0.00 7.01 -1.15 -2.75 115.95 119.13 1d0c h TRP 180 Ca 0.27 -0.00 0.19 0.00 2.11 0.00 0.00 58.89 61.45 1d0c h TRP 180 Cb 0.08 0.04 -0.07 0.00 -2.10 0.00 0.00 29.16 27.12 1d0c h TRP 180 CO 0.01 0.22 0.58 -0.09 -2.79 0.00 0.00 178.44 176.37 1d0c h ARG 181 N -0.49 0.45 -0.00 2.65 2.43 -0.88 -0.61 114.38 117.93 1d0c h ARG 181 Ca -0.01 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1d0c h ARG 181 Cb 0.41 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 1d0c h ARG 181 CO 0.02 0.30 -0.06 0.09 -1.51 0.00 0.00 179.97 178.81 1d0c n ASN 182 N -4.53 0.54 -4.58 -3.80 3.02 0.11 -4.86 115.26 101.15 1d0c n ASN 182 Ca 0.19 -0.83 -0.42 0.00 -0.03 0.00 0.00 54.58 53.49 1d0c n ASN 182 Cb 0.64 -0.05 -0.03 0.00 -0.61 0.00 0.00 39.78 39.74 1d0c n ASN 182 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1d0c s ALA 183 N -2.28 2.87 0.35 5.41 0.00 -0.24 -4.68 121.76 123.18 1d0c s ALA 183 Ca 0.35 -0.68 0.29 0.00 0.00 0.00 0.00 51.96 51.91 1d0c s ALA 183 Cb 0.21 -4.08 1.42 0.00 0.00 0.00 0.00 23.12 20.67 1d0c s ALA 183 CO 0.43 -2.83 2.04 -1.35 0.00 0.00 0.00 175.76 174.04 1d0c h PRO 184 N 10.64 0.00 -0.00 0.00 0.11 -1.89 -2.50 132.00 138.36 1d0c h PRO 184 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1d0c h PRO 184 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1d0c h PRO 184 CO 1.17 0.12 -0.12 0.54 -0.21 0.00 0.00 178.00 179.50 1d0c n ARG 185 N -3.49 0.79 -3.27 1.05 1.74 -1.26 -0.99 116.66 111.24 1d0c n ARG 185 Ca -0.01 -0.32 -0.40 0.00 -0.77 0.00 0.00 57.85 56.35 1d0c n ARG 185 Cb 0.27 -1.49 -0.08 0.00 -1.02 0.00 0.00 32.46 30.14 1d0c n ARG 185 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1d0c n VAL 187 N 5.20 0.00 0.09 0.00 3.14 -1.26 -3.87 118.33 121.62 1d0c n VAL 187 Ca -0.05 -0.00 0.07 0.00 -2.96 0.00 0.00 64.34 61.40 1d0c n VAL 187 Cb 0.50 -0.31 0.25 0.00 -1.06 0.00 0.00 33.84 33.22 1d0c n VAL 187 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1d0c n GLY 188 N 1.50 1.86 0.00 7.55 0.00 -1.26 -4.45 105.19 110.39 1d0c n GLY 188 Ca 0.07 -0.59 0.04 0.00 0.00 0.00 0.00 46.02 45.54 1d0c n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d0c n ARG 189 N 0.79 0.13 0.31 1.61 1.74 -1.25 -2.24 116.66 117.74 1d0c n ARG 189 Ca 0.18 0.19 0.20 0.00 -0.77 0.00 0.00 57.85 57.66 1d0c n ARG 189 Cb 0.63 -1.50 0.98 0.00 -1.02 0.00 0.00 32.46 31.54 1d0c n ARG 189 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 1d0c h ILE 190 N 0.00 0.00 -0.00 0.55 2.10 -1.86 -2.08 117.51 116.21 1d0c h ILE 190 Ca 0.00 -0.23 0.00 0.00 1.08 0.00 0.00 64.86 65.71 1d0c h ILE 190 Cb 0.08 1.22 0.00 0.00 -1.09 0.00 0.00 36.82 37.03 1d0c h ILE 190 CO 0.00 0.00 -0.04 0.00 -1.08 0.00 0.00 178.15 177.03 1d0c n GLN 191 N -3.07 0.85 -0.11 2.19 1.13 -0.95 -4.65 117.38 112.78 1d0c n GLN 191 Ca -0.01 -0.20 0.17 0.00 -1.94 0.00 0.00 57.00 55.02 1d0c n GLN 191 Cb 0.18 -1.50 0.57 0.00 0.11 0.00 0.00 30.24 29.60 1d0c n GLN 191 CO 0.00 0.00 0.00 0.11 -1.44 0.00 0.00 177.06 175.73 1d0c h TRP 192 N 0.49 0.31 0.00 1.08 5.08 -1.59 0.75 115.95 122.07 1d0c h TRP 192 Ca 0.00 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.98 1d0c h TRP 192 Cb 0.25 -0.10 0.00 0.00 -3.00 0.00 0.00 29.16 26.31 1d0c h TRP 192 CO 0.00 0.12 0.00 0.41 -1.28 0.00 0.00 178.44 177.69 1d0c n GLY 193 N -1.57 -1.59 3.10 11.11 0.00 -1.26 -4.31 105.19 110.67 1d0c n GLY 193 Ca 0.13 -0.04 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 1d0c n GLY 193 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1d0c s LYS 194 N -3.08 3.09 -0.05 1.61 2.20 0.26 -4.98 119.74 118.79 1d0c s LYS 194 Ca 0.11 -3.09 -0.01 0.00 -0.36 0.00 0.00 55.97 52.63 1d0c s LYS 194 Cb 0.14 -3.90 0.03 0.00 -1.51 0.00 0.00 37.83 32.59 1d0c s LYS 194 CO 0.55 -1.24 0.00 -1.17 -0.36 0.00 0.00 175.35 173.13 1d0c s LEU 195 N -1.01 0.75 -0.33 5.43 2.96 -1.26 -4.56 118.68 120.65 1d0c s LEU 195 Ca 0.25 -0.05 -0.24 0.00 -0.22 0.00 0.00 54.13 53.86 1d0c s LEU 195 Cb -0.10 -0.35 0.01 0.00 0.50 0.00 0.00 46.19 46.24 1d0c s LEU 195 CO -0.10 -0.16 0.84 -1.58 -1.32 0.00 0.00 176.35 174.02 1d0c s GLN 196 N 1.65 3.91 -0.33 1.98 2.00 -0.64 -4.97 119.66 123.27 1d0c s GLN 196 Ca -0.00 0.58 -0.10 0.00 -2.00 0.00 0.00 55.36 53.84 1d0c s GLN 196 Cb -0.13 -3.76 0.00 0.00 0.80 0.00 0.00 33.01 29.93 1d0c s GLN 196 CO -0.03 -0.77 0.17 0.08 -0.50 0.00 0.00 175.29 174.23 1d0c s VAL 197 N 3.13 4.61 -0.30 1.34 1.01 -1.26 -0.72 120.40 128.20 1d0c s VAL 197 Ca 0.34 -0.53 -0.16 0.00 0.00 0.00 0.00 61.98 61.63 1d0c s VAL 197 Cb -0.13 -3.41 -0.02 0.00 0.00 0.00 0.00 36.38 32.81 1d0c s VAL 197 CO 0.14 -0.02 0.42 -0.36 0.00 0.00 0.00 175.10 175.29 1d0c s PHE 198 N 1.60 3.23 -0.45 5.22 0.08 0.79 -4.97 117.98 123.47 1d0c s PHE 198 Ca 0.04 0.30 -0.29 0.00 0.12 0.00 0.00 56.93 57.10 1d0c s PHE 198 Cb -0.18 -2.69 0.03 0.00 -0.57 0.00 0.00 43.02 39.61 1d0c s PHE 198 CO 0.06 -0.35 1.13 0.34 -0.10 0.00 0.00 175.22 176.31 1d0c s ASP 199 N 1.67 6.68 -0.20 1.36 3.68 -1.26 -1.24 116.67 127.36 1d0c s ASP 199 Ca 0.16 0.57 0.12 0.00 2.13 0.00 0.00 52.55 55.53 1d0c s ASP 199 Cb -0.16 -2.55 0.41 0.00 -1.45 0.00 0.00 42.92 39.17 1d0c s ASP 199 CO 0.11 -1.19 1.23 0.00 0.13 0.00 0.00 175.17 175.45 1d0c n ALA 200 N 7.68 3.46 1.10 3.66 0.00 0.22 -4.71 120.51 131.92 1d0c n ALA 200 Ca 0.12 -3.16 0.12 0.00 0.00 0.00 0.00 53.44 50.52 1d0c n ALA 200 Cb 0.49 -0.40 0.60 0.00 0.00 0.00 0.00 19.45 20.14 1d0c n ALA 200 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1d0c n ARG 201 N -1.17 0.29 -2.53 0.00 1.74 -1.11 -3.55 116.66 110.33 1d0c n ARG 201 Ca 0.20 0.06 -0.42 0.00 -0.77 0.00 0.00 57.85 56.92 1d0c n ARG 201 Cb 0.71 -1.50 0.01 0.00 -1.02 0.00 0.00 32.46 30.66 1d0c n ARG 201 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1d0c n ASP 202 N -1.32 6.15 -3.70 0.55 2.03 -1.26 -4.50 116.55 114.50 1d0c n ASP 202 Ca 0.11 -3.27 -0.13 0.00 0.52 0.00 0.00 54.79 52.01 1d0c n ASP 202 Cb 0.21 -1.37 -0.14 0.00 -0.72 0.00 0.00 41.12 39.11 1d0c n ASP 202 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1d0c n SER 204 N 4.75 1.34 -3.60 0.00 3.41 -1.26 -4.81 113.62 113.45 1d0c n SER 204 Ca -0.16 -1.76 -0.10 0.00 -0.26 0.00 0.00 58.87 56.58 1d0c n SER 204 Cb 0.51 -0.03 -0.03 0.00 -0.26 0.00 0.00 64.21 64.40 1d0c n SER 204 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1d0c s SER 205 N -0.81 -0.37 0.21 4.04 1.04 -1.26 -4.99 113.70 111.56 1d0c s SER 205 Ca 0.02 -0.27 -0.06 0.00 0.48 0.00 0.00 55.95 56.12 1d0c s SER 205 Cb 0.02 0.57 0.18 0.00 0.10 0.00 0.00 66.02 66.89 1d0c s SER 205 CO 0.00 -1.00 1.67 0.00 0.98 0.00 0.00 173.24 174.89 1d0c h ALA 206 N 2.15 0.92 -0.55 5.32 0.00 -1.91 -1.59 119.26 123.60 1d0c h ALA 206 Ca -0.31 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.25 1d0c h ALA 206 Cb 1.28 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 1d0c h ALA 206 CO 0.39 0.63 0.24 0.37 0.00 0.00 0.00 179.25 180.88 1d0c h GLN 207 N 0.81 0.78 -0.29 0.00 5.75 -1.95 -0.67 115.11 119.54 1d0c h GLN 207 Ca 0.14 -0.10 -0.10 0.00 -0.15 0.00 0.00 58.65 58.43 1d0c h GLN 207 Cb 0.60 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 28.99 1d0c h GLN 207 CO 0.04 0.62 -0.25 0.93 -2.65 0.00 0.00 178.83 177.52 1d0c h GLU 208 N 0.77 0.58 -0.90 1.69 5.08 -1.84 -2.14 114.58 117.82 1d0c h GLU 208 Ca 0.19 -0.23 0.05 0.00 -1.00 0.00 0.00 59.36 58.38 1d0c h GLU 208 Cb 0.12 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.28 1d0c h GLU 208 CO -0.02 0.78 0.57 0.52 -1.00 0.00 0.00 179.01 179.86 1d0c h MET 209 N 0.50 1.03 -0.62 2.33 2.86 -0.25 -2.05 114.93 118.74 1d0c h MET 209 Ca 0.07 -0.06 -0.06 0.00 -2.06 0.00 0.00 59.70 57.59 1d0c h MET 209 Cb 0.71 -0.23 -0.02 0.00 0.06 0.00 0.00 31.60 32.11 1d0c h MET 209 CO 0.05 0.68 0.14 0.35 1.06 0.00 0.00 176.91 179.20 1d0c h PHE 210 N 1.06 1.05 -0.49 -0.22 -0.00 -0.74 -0.34 116.94 117.26 1d0c h PHE 210 Ca 0.38 -0.13 -0.01 0.00 -0.00 0.00 0.00 57.97 58.22 1d0c h PHE 210 Cb 0.12 -0.29 -0.02 0.00 -0.00 0.00 0.00 35.95 35.75 1d0c h PHE 210 CO -0.02 0.88 0.29 1.15 -0.00 0.00 0.00 178.31 180.61 1d0c h THR 211 N 0.91 1.16 -0.89 4.41 2.02 -0.79 0.45 112.91 120.18 1d0c h THR 211 Ca 0.19 -0.37 -0.00 0.00 0.77 0.00 0.00 66.41 67.00 1d0c h THR 211 Cb 0.37 0.52 -0.04 0.00 -1.74 0.00 0.00 68.15 67.26 1d0c h THR 211 CO 0.00 0.16 0.55 1.88 0.37 0.00 0.00 175.52 178.48 1d0c h TYR 212 N 0.65 1.16 -0.43 3.16 -1.99 -1.14 -1.46 116.97 116.93 1d0c h TYR 212 Ca 0.17 0.00 -0.07 0.00 2.00 0.00 0.00 58.73 60.84 1d0c h TYR 212 Cb 0.01 -0.38 -0.02 0.00 2.00 0.00 0.00 36.73 38.34 1d0c h TYR 212 CO -0.02 0.76 -0.00 0.82 -0.00 0.00 0.00 178.16 179.71 1d0c h ILE 213 N 1.22 1.26 -0.84 -2.88 2.04 -0.60 0.25 117.51 117.97 1d0c h ILE 213 Ca 0.32 -1.04 -0.02 0.00 1.00 0.00 0.00 64.86 65.12 1d0c h ILE 213 Cb -0.07 1.09 -0.04 0.00 -0.74 0.00 0.00 36.82 37.06 1d0c h ILE 213 CO -0.06 0.35 0.43 0.00 0.00 0.00 0.00 178.15 178.88 1d0c h ASN 215 N 1.18 0.55 0.36 0.00 2.35 -1.05 -1.12 115.58 117.85 1d0c h ASN 215 Ca 0.29 -0.15 -0.02 0.00 -0.55 0.00 0.00 56.30 55.88 1d0c h ASN 215 Cb 0.07 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.29 1d0c h ASN 215 CO -0.04 0.71 -0.19 -0.74 -1.65 0.00 0.00 177.43 175.51 1d0c h HIS 216 N 0.52 -0.50 -0.66 1.19 2.76 -0.28 -1.46 115.15 116.72 1d0c h HIS 216 Ca 0.09 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.26 1d0c h HIS 216 Cb 0.52 0.17 -0.03 0.00 1.55 0.00 0.00 27.41 29.62 1d0c h HIS 216 CO 0.02 -0.31 0.42 0.82 -1.30 0.00 0.00 177.93 177.59 1d0c h ILE 217 N -0.51 1.18 -0.31 6.26 2.04 -0.79 0.10 117.51 125.47 1d0c h ILE 217 Ca -0.04 -0.35 0.03 0.00 1.00 0.00 0.00 64.86 65.50 1d0c h ILE 217 Cb 0.41 0.23 -0.03 0.00 -0.74 0.00 0.00 36.82 36.68 1d0c h ILE 217 CO 0.07 0.18 0.11 0.11 0.00 0.00 0.00 178.15 178.62 1d0c h LYS 218 N 0.90 0.25 0.08 2.37 1.57 -1.19 0.69 116.57 121.23 1d0c h LYS 218 Ca 0.24 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 1d0c h LYS 218 Cb -0.07 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 1d0c h LYS 218 CO -0.05 0.16 -0.07 -0.92 -0.57 0.00 0.00 179.45 178.00 1d0c h TYR 219 N 0.25 -0.18 -0.14 -1.35 5.03 -0.67 -2.49 116.97 117.43 1d0c h TYR 219 Ca 0.14 0.00 -0.14 0.00 2.58 0.00 0.00 58.73 61.30 1d0c h TYR 219 Cb 0.10 0.07 -0.01 0.00 1.55 0.00 0.00 36.73 38.44 1d0c h TYR 219 CO -0.13 -0.11 -0.53 0.00 -1.32 0.00 0.00 178.16 176.07 1d0c h ALA 220 N 0.75 0.83 0.03 1.82 0.00 -0.60 -3.20 119.26 118.90 1d0c h ALA 220 Ca 0.00 -0.50 -0.00 0.00 0.00 0.00 0.00 54.91 54.41 1d0c h ALA 220 Cb 0.15 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1d0c h ALA 220 CO -0.01 0.68 -0.01 1.15 0.00 0.00 0.00 179.25 181.05 1d0c h THR 221 N 0.31 1.36 -5.94 0.00 2.02 -0.88 -1.47 112.91 108.31 1d0c h THR 221 Ca 0.01 -1.31 -0.44 0.00 0.77 0.00 0.00 66.41 65.44 1d0c h THR 221 Cb 1.03 2.22 0.04 0.00 -1.74 0.00 0.00 68.15 69.70 1d0c h THR 221 CO 0.09 0.33 -0.71 -3.20 0.37 0.00 0.00 175.52 172.40 1d0c n ASN 222 N -4.84 -5.52 -2.40 4.18 4.05 -0.94 -0.81 115.26 108.99 1d0c n ASN 222 Ca -0.09 -0.63 -0.18 0.00 0.45 0.00 0.00 54.58 54.13 1d0c n ASN 222 Cb 0.29 -4.38 -0.01 0.00 1.23 0.00 0.00 39.78 36.91 1d0c n ASN 222 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 1d0c n ARG 223 N -4.72 -1.84 0.00 1.20 5.12 -1.26 -2.18 116.66 112.97 1d0c n ARG 223 Ca 0.02 0.89 0.00 0.00 -1.93 0.00 0.00 57.85 56.83 1d0c n ARG 223 Cb 0.55 -5.53 0.00 0.00 -1.16 0.00 0.00 32.46 26.31 1d0c n ARG 223 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1d0c n GLY 224 N -0.94 2.32 3.31 -0.13 0.00 0.01 -4.93 105.19 104.82 1d0c n GLY 224 Ca -0.22 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.36 1d0c n GLY 224 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1d0c n ASN 225 N 0.00 5.48 -4.76 1.61 4.05 -0.93 -1.28 115.26 119.44 1d0c n ASN 225 Ca 0.00 -3.06 -0.36 0.00 0.45 0.00 0.00 54.58 51.61 1d0c n ASN 225 Cb 0.00 -1.44 0.02 0.00 1.23 0.00 0.00 39.78 39.59 1d0c n ASN 225 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1d0c s LEU 226 N -0.35 3.71 -0.04 1.20 1.02 -1.25 -4.62 118.68 118.35 1d0c s LEU 226 Ca 0.36 2.36 0.02 0.00 0.02 0.00 0.00 54.13 56.88 1d0c s LEU 226 Cb -0.04 -4.56 0.01 0.00 0.02 0.00 0.00 46.19 41.62 1d0c s LEU 226 CO -0.02 -1.48 -0.07 -0.13 0.02 0.00 0.00 176.35 174.67 1d0c s ARG 227 N -3.26 1.03 0.32 1.70 0.52 -0.55 -5.02 118.95 113.68 1d0c s ARG 227 Ca 0.75 -0.22 -0.29 0.00 -0.52 0.00 0.00 55.73 55.45 1d0c s ARG 227 Cb -0.29 -0.95 -0.10 0.00 0.52 0.00 0.00 34.95 34.12 1d0c s ARG 227 CO 0.32 0.00 1.30 -1.12 0.02 0.00 0.00 175.30 175.83 1d0c s SER 228 N 0.63 6.80 0.14 0.23 0.01 -1.26 -4.49 113.70 115.76 1d0c s SER 228 Ca -0.10 2.65 -0.18 0.00 1.31 0.00 0.00 55.95 59.63 1d0c s SER 228 Cb -0.13 -2.64 0.04 0.00 0.21 0.00 0.00 66.02 63.50 1d0c s SER 228 CO 0.01 -0.52 0.46 0.00 0.41 0.00 0.00 173.24 173.60 1d0c s ALA 229 N -1.01 -1.12 -0.02 1.44 0.00 -0.67 -1.62 121.76 118.77 1d0c s ALA 229 Ca 0.50 0.09 -0.04 0.00 0.00 0.00 0.00 51.96 52.51 1d0c s ALA 229 Cb -0.39 0.75 0.00 0.00 0.00 0.00 0.00 23.12 23.49 1d0c s ALA 229 CO 0.51 -0.69 0.09 -1.50 0.00 0.00 0.00 175.76 174.18 1d0c s ILE 230 N -3.79 0.03 -0.15 0.00 2.07 0.10 -0.90 121.20 118.57 1d0c s ILE 230 Ca 0.03 -0.28 0.01 0.00 -1.41 0.00 0.00 60.65 58.99 1d0c s ILE 230 Cb 0.01 -0.23 -0.00 0.00 0.13 0.00 0.00 42.46 42.36 1d0c s ILE 230 CO -0.12 -0.16 -0.16 -0.89 -1.91 0.00 0.00 174.94 171.71 1d0c s THR 231 N -0.48 2.64 -0.30 4.00 2.01 -0.54 -0.15 115.64 122.82 1d0c s THR 231 Ca -0.06 -0.79 -0.06 0.00 0.31 0.00 0.00 61.69 61.10 1d0c s THR 231 Cb -0.04 -2.10 0.02 0.00 0.01 0.00 0.00 72.50 70.39 1d0c s THR 231 CO 0.00 0.52 0.08 -0.69 -0.69 0.00 0.00 174.62 173.84 1d0c s VAL 232 N 0.70 3.85 0.64 3.82 1.01 -0.37 -2.57 120.40 127.47 1d0c s VAL 232 Ca -0.08 -0.83 -0.06 0.00 0.00 0.00 0.00 61.98 61.01 1d0c s VAL 232 Cb -0.16 -3.03 0.03 0.00 0.00 0.00 0.00 36.38 33.22 1d0c s VAL 232 CO 0.02 0.02 0.95 -0.36 0.00 0.00 0.00 175.10 175.73 1d0c s PHE 233 N 1.46 3.12 0.33 5.22 0.08 -0.27 -0.61 117.98 127.31 1d0c s PHE 233 Ca 0.01 0.57 -0.29 0.00 0.12 0.00 0.00 56.93 57.35 1d0c s PHE 233 Cb -0.18 -2.93 -0.12 0.00 -0.57 0.00 0.00 43.02 39.23 1d0c s PHE 233 CO 0.02 -1.06 1.36 -2.30 -0.10 0.00 0.00 175.22 173.14 1d0c n PRO 234 N -2.73 2.26 -0.99 0.24 -0.02 -1.25 -4.71 135.00 127.80 1d0c n PRO 234 Ca 0.06 0.79 -0.33 0.00 -2.02 0.00 0.00 63.50 62.00 1d0c n PRO 234 Cb 0.59 -2.43 0.13 0.00 -0.02 0.00 0.00 33.50 31.77 1d0c n PRO 234 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1d0c n GLN 235 N 0.84 -0.02 -1.85 -0.52 10.64 -1.26 -4.63 117.38 120.59 1d0c n GLN 235 Ca 0.05 0.06 -0.37 0.00 -1.83 0.00 0.00 57.00 54.92 1d0c n GLN 235 Cb 0.36 -2.22 0.05 0.00 -0.86 0.00 0.00 30.24 27.57 1d0c n GLN 235 CO 0.00 0.00 0.00 1.03 -1.83 0.00 0.00 177.06 176.26 1d0c s ARG 236 N -3.92 2.82 -0.01 2.61 0.52 0.16 -4.90 118.95 116.23 1d0c s ARG 236 Ca 0.68 2.01 0.02 0.00 -0.52 0.00 0.00 55.73 57.91 1d0c s ARG 236 Cb -0.27 -1.95 -0.00 0.00 0.52 0.00 0.00 34.95 33.24 1d0c s ARG 236 CO 0.56 -1.38 -0.06 0.00 0.02 0.00 0.00 175.30 174.44 1d0c s ALA 237 N -1.45 0.57 0.40 2.13 0.00 -1.26 -4.79 121.76 117.36 1d0c s ALA 237 Ca 0.79 -0.27 -0.27 0.00 0.00 0.00 0.00 51.96 52.21 1d0c s ALA 237 Cb -0.35 -0.17 -0.10 0.00 0.00 0.00 0.00 23.12 22.50 1d0c s ALA 237 CO 0.39 0.12 1.44 -1.25 0.00 0.00 0.00 175.76 176.46 1d0c s PRO 238 N -0.06 3.97 -1.18 0.00 0.04 -1.26 -2.96 135.00 133.54 1d0c s PRO 238 Ca 0.01 2.46 -0.06 0.00 0.04 0.00 0.00 61.00 63.45 1d0c s PRO 238 Cb -0.04 -2.85 0.01 0.00 0.04 0.00 0.00 34.50 31.66 1d0c s PRO 238 CO -0.00 -0.61 1.03 0.41 0.04 0.00 0.00 177.00 177.87 1d0c n GLY 239 N 0.54 -0.36 3.62 0.56 0.00 -1.22 -4.96 105.19 103.37 1d0c n GLY 239 Ca 0.03 0.13 -0.11 0.00 0.00 0.00 0.00 46.02 46.07 1d0c n GLY 239 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1d0c s ARG 240 N -5.99 0.61 0.75 1.61 3.52 -1.15 -5.15 118.95 113.15 1d0c s ARG 240 Ca 0.42 0.61 -0.15 0.00 -0.13 0.00 0.00 55.73 56.49 1d0c s ARG 240 Cb -0.19 0.30 0.04 0.00 -1.56 0.00 0.00 34.95 33.54 1d0c s ARG 240 CO 0.65 -0.10 1.10 0.41 -0.81 0.00 0.00 175.30 176.55 1d0c n GLY 241 N 2.08 -0.16 3.82 8.12 0.00 -1.26 -4.54 105.19 113.25 1d0c n GLY 241 Ca -0.13 -0.39 -0.33 0.00 0.00 0.00 0.00 46.02 45.17 1d0c n GLY 241 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1d0c s ASP 242 N -1.82 6.93 0.11 1.61 -0.00 -1.26 -4.52 116.67 117.72 1d0c s ASP 242 Ca 0.74 1.62 -0.31 0.00 -0.00 0.00 0.00 52.55 54.61 1d0c s ASP 242 Cb -0.32 -2.51 -0.07 0.00 -0.00 0.00 0.00 42.92 40.01 1d0c s ASP 242 CO 0.50 -0.32 1.32 -0.36 -0.00 0.00 0.00 175.17 176.30 1d0c s PHE 243 N -2.12 3.31 0.01 4.23 0.40 -1.26 -3.83 117.98 118.71 1d0c s PHE 243 Ca 0.60 1.10 -0.02 0.00 -0.60 0.00 0.00 56.93 58.02 1d0c s PHE 243 Cb -0.10 -3.59 -0.01 0.00 0.51 0.00 0.00 43.02 39.84 1d0c s PHE 243 CO 0.14 -1.96 0.02 1.03 0.70 0.00 0.00 175.22 175.16 1d0c s ARG 244 N 0.88 0.26 -0.26 0.44 1.81 -0.39 -3.53 118.95 118.16 1d0c s ARG 244 Ca 0.61 -0.37 -0.10 0.00 -1.72 0.00 0.00 55.73 54.16 1d0c s ARG 244 Cb -0.35 0.10 -0.04 0.00 -0.45 0.00 0.00 34.95 34.21 1d0c s ARG 244 CO 0.31 -0.05 0.14 0.42 -0.68 0.00 0.00 175.30 175.45 1d0c s ILE 245 N -0.99 5.00 0.13 1.52 1.01 -1.26 -0.64 121.20 125.96 1d0c s ILE 245 Ca -0.11 0.06 0.09 0.00 0.00 0.00 0.00 60.65 60.70 1d0c s ILE 245 Cb -0.07 -3.36 -0.12 0.00 0.01 0.00 0.00 42.46 38.93 1d0c s ILE 245 CO -0.00 0.30 1.40 -0.50 0.00 0.00 0.00 174.94 176.14 1d0c h TRP 246 N 8.08 0.00 -4.04 3.97 4.06 -1.03 -3.43 115.95 123.57 1d0c h TRP 246 Ca -0.36 0.00 -0.55 0.00 2.06 0.00 0.00 58.89 60.04 1d0c h TRP 246 Cb 1.18 0.00 0.13 0.00 -1.00 0.00 0.00 29.16 29.47 1d0c h TRP 246 CO 0.71 0.83 0.62 -0.80 -3.56 0.00 0.00 178.44 176.23 1d0c s ASN 247 N -6.70 5.36 0.16 -3.49 -0.87 -1.26 -4.95 114.94 103.19 1d0c s ASN 247 Ca 0.01 2.77 0.15 0.00 -1.57 0.00 0.00 52.86 54.22 1d0c s ASN 247 Cb 0.10 -2.64 -0.06 0.00 -0.02 0.00 0.00 41.25 38.63 1d0c s ASN 247 CO 0.79 -1.51 1.14 0.77 -2.57 0.00 0.00 177.10 175.72 1d0c h SER 248 N 1.58 0.00 -4.45 -1.22 4.64 -1.91 -3.33 113.55 108.86 1d0c h SER 248 Ca -0.51 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 60.51 1d0c h SER 248 Cb 1.29 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 63.21 1d0c h SER 248 CO 0.58 0.62 -0.73 -1.10 -0.87 0.00 0.00 176.83 175.33 1d0c s GLN 249 N -2.90 0.82 0.28 4.77 -0.21 -1.26 -0.24 119.66 120.91 1d0c s GLN 249 Ca 0.00 -1.15 -0.00 0.00 0.02 0.00 0.00 55.36 54.23 1d0c s GLN 249 Cb 0.08 -0.46 0.40 0.00 1.00 0.00 0.00 33.01 34.04 1d0c s GLN 249 CO 0.78 0.06 1.79 -0.07 -2.12 0.00 0.00 175.29 175.74 1d0c h LEU 250 N 3.54 0.70 -8.19 2.90 3.38 -1.49 -3.39 115.31 112.77 1d0c h LEU 250 Ca -0.37 -0.15 -0.67 0.00 0.09 0.00 0.00 57.88 56.78 1d0c h LEU 250 Cb 1.19 -0.19 -0.32 0.00 0.09 0.00 0.00 40.66 41.43 1d0c h LEU 250 CO 0.54 0.76 -0.79 -0.69 0.09 0.00 0.00 178.44 178.35 1d0c s VAL 251 N -5.01 2.69 0.06 1.22 1.01 -1.26 -4.90 120.40 114.21 1d0c s VAL 251 Ca -0.09 -0.82 -0.07 0.00 0.00 0.00 0.00 61.98 60.99 1d0c s VAL 251 Cb 0.15 -2.23 -0.01 0.00 0.00 0.00 0.00 36.38 34.29 1d0c s VAL 251 CO 0.80 0.41 0.15 -0.13 0.00 0.00 0.00 175.10 176.33 1d0c s ARG 252 N 1.36 0.73 0.04 2.72 0.52 -1.26 -4.86 118.95 118.20 1d0c s ARG 252 Ca 0.04 -0.87 -0.13 0.00 -0.52 0.00 0.00 55.73 54.25 1d0c s ARG 252 Cb -0.14 0.29 -0.06 0.00 0.52 0.00 0.00 34.95 35.56 1d0c s ARG 252 CO -0.08 -0.21 0.42 0.71 0.02 0.00 0.00 175.30 176.16 1d0c s TYR 253 N -3.31 3.66 0.75 -0.53 2.02 -1.26 -0.75 117.35 117.94 1d0c s TYR 253 Ca 0.01 0.92 -0.14 0.00 -0.37 0.00 0.00 57.07 57.49 1d0c s TYR 253 Cb 0.03 -2.25 0.05 0.00 -0.40 0.00 0.00 41.96 39.39 1d0c s TYR 253 CO -0.08 0.58 1.21 0.00 -1.57 0.00 0.00 175.55 175.69 1d0c s ALA 254 N -1.23 2.04 -0.23 3.71 0.00 0.66 -4.34 121.76 122.37 1d0c s ALA 254 Ca 0.28 0.86 0.02 0.00 0.00 0.00 0.00 51.96 53.12 1d0c s ALA 254 Cb -0.15 -3.47 0.05 0.00 0.00 0.00 0.00 23.12 19.54 1d0c s ALA 254 CO 0.16 -2.00 -0.11 0.20 0.00 0.00 0.00 175.76 174.01 1d0c s GLY 255 N -2.09 1.48 -0.29 0.00 0.00 -1.25 -1.23 107.32 103.95 1d0c s GLY 255 Ca 0.74 -1.51 -0.03 0.00 0.00 0.00 0.00 44.72 43.92 1d0c s GLY 255 CO 0.47 0.63 0.01 -0.19 0.00 0.00 0.00 173.10 174.02 1d0c s TYR 256 N 1.23 3.19 -0.70 1.90 1.51 0.17 -4.15 117.35 120.51 1d0c s TYR 256 Ca -0.05 -1.59 -0.25 0.00 -1.01 0.00 0.00 57.07 54.17 1d0c s TYR 256 Cb -0.18 -2.14 -0.14 0.00 -0.11 0.00 0.00 41.96 39.39 1d0c s TYR 256 CO -0.07 -0.74 2.44 -2.13 -1.11 0.00 0.00 175.55 173.94 1d0c n ARG 257 N 4.70 0.65 -2.90 -0.62 0.63 -1.26 -1.18 116.66 116.68 1d0c n ARG 257 Ca -0.14 -0.23 -0.42 0.00 -0.92 0.00 0.00 57.85 56.14 1d0c n ARG 257 Cb 0.45 -2.98 -0.04 0.00 0.45 0.00 0.00 32.46 30.34 1d0c n ARG 257 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 1d0c s GLN 258 N 8.47 4.20 0.00 -0.14 -0.21 -0.13 -4.88 119.66 126.97 1d0c s GLN 258 Ca 1.06 0.94 0.00 0.00 0.02 0.00 0.00 55.36 57.38 1d0c s GLN 258 Cb -0.40 -3.64 0.00 0.00 1.00 0.00 0.00 33.01 29.97 1d0c s GLN 258 CO 0.28 -0.49 0.00 0.00 -2.12 0.00 0.00 175.29 172.96 1d0c n GLN 259 N 5.90 0.00 -0.74 2.91 0.00 -1.26 -2.89 117.38 121.29 1d0c n GLN 259 Ca 0.05 0.00 -0.11 0.00 0.00 0.00 0.00 57.00 56.94 1d0c n GLN 259 Cb 0.48 0.00 0.03 0.00 0.00 0.00 0.00 30.24 30.75 1d0c n GLN 259 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 1d0c n ASP 260 N 0.00 5.92 0.00 2.61 9.92 -1.26 -4.84 116.55 128.90 1d0c n ASP 260 Ca 0.00 -2.84 0.00 0.00 -0.53 0.00 0.00 54.79 51.42 1d0c n ASP 260 Cb 0.00 -1.05 0.00 0.00 -0.64 0.00 0.00 41.12 39.43 1d0c n ASP 260 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1d0c n GLY 261 N 0.66 1.24 3.43 0.44 0.00 -1.14 -4.95 105.19 104.87 1d0c n GLY 261 Ca 0.20 -0.02 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 1d0c n GLY 261 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1d0c n SER 262 N 2.35 -1.71 -4.15 1.61 3.41 -1.25 -4.69 113.62 109.20 1d0c n SER 262 Ca 0.00 0.16 -0.23 0.00 -0.26 0.00 0.00 58.87 58.54 1d0c n SER 262 Cb 0.00 -1.19 -0.15 0.00 -0.26 0.00 0.00 64.21 62.61 1d0c n SER 262 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1d0c s VAL 263 N -2.40 1.24 -0.23 -3.33 1.01 -1.26 -0.96 120.40 114.47 1d0c s VAL 263 Ca 0.60 -0.79 -0.08 0.00 0.00 0.00 0.00 61.98 61.71 1d0c s VAL 263 Cb -0.20 -1.05 -0.04 0.00 0.00 0.00 0.00 36.38 35.09 1d0c s VAL 263 CO 0.65 0.25 0.10 -0.60 0.00 0.00 0.00 175.10 175.51 1d0c s ARG 264 N -0.62 3.88 0.00 2.72 3.52 -0.32 -4.90 118.95 123.23 1d0c s ARG 264 Ca 0.05 -0.38 0.00 0.00 -0.13 0.00 0.00 55.73 55.28 1d0c s ARG 264 Cb -0.07 -3.37 0.00 0.00 -1.56 0.00 0.00 34.95 29.95 1d0c s ARG 264 CO 0.00 0.01 0.00 0.41 -0.81 0.00 0.00 175.30 174.91 1d0c n GLY 265 N 4.36 0.57 3.46 8.12 0.00 -1.26 0.45 105.19 120.89 1d0c n GLY 265 Ca -0.16 -1.74 -0.43 0.00 0.00 0.00 0.00 46.02 43.69 1d0c n GLY 265 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1d0c s ASP 266 N -4.00 6.15 0.66 1.61 3.68 -0.36 -4.76 116.67 119.64 1d0c s ASP 266 Ca 0.00 -0.86 0.42 0.00 2.13 0.00 0.00 52.55 54.23 1d0c s ASP 266 Cb 0.00 -2.19 2.29 0.00 -1.45 0.00 0.00 42.92 41.57 1d0c s ASP 266 CO 0.00 -0.54 2.31 -0.65 0.13 0.00 0.00 175.17 176.43 1d0c h PRO 267 N 8.69 0.00 0.00 4.34 0.11 -1.81 0.54 132.00 143.88 1d0c h PRO 267 Ca -0.27 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.83 1d0c h PRO 267 Cb 1.11 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 1d0c h PRO 267 CO 0.78 0.00 -0.04 0.00 -0.21 0.00 0.00 178.00 178.53 1d0c h ALA 268 N 1.93 1.05 -0.32 -0.75 0.00 -1.92 -3.22 119.26 116.01 1d0c h ALA 268 Ca 0.00 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 1d0c h ALA 268 Cb 0.08 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1d0c h ALA 268 CO -0.00 0.05 0.01 0.09 0.00 0.00 0.00 179.25 179.40 1d0c n ASN 269 N -3.21 3.57 -0.10 0.00 3.02 0.18 -4.66 115.26 114.07 1d0c n ASN 269 Ca -0.01 -3.23 -0.09 0.00 -0.03 0.00 0.00 54.58 51.22 1d0c n ASN 269 Cb 0.26 -0.58 -0.02 0.00 -0.61 0.00 0.00 39.78 38.83 1d0c n ASN 269 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1d0c h VAL 270 N 1.61 1.12 -0.13 2.41 2.07 -1.67 -0.12 116.25 121.54 1d0c h VAL 270 Ca 0.08 -0.29 -0.03 0.00 0.82 0.00 0.00 66.70 67.28 1d0c h VAL 270 Cb 1.57 0.73 -0.00 0.00 -1.52 0.00 0.00 31.29 32.07 1d0c h VAL 270 CO 0.31 0.12 -0.02 -0.08 0.02 0.00 0.00 177.57 177.92 1d0c h GLU 271 N 0.41 0.24 -0.10 1.57 4.81 -1.87 -0.71 114.58 118.92 1d0c h GLU 271 Ca 0.12 -0.09 -0.04 0.00 -0.13 0.00 0.00 59.36 59.22 1d0c h GLU 271 Cb 0.03 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 1d0c h GLU 271 CO -0.02 0.51 -0.11 0.97 -0.73 0.00 0.00 179.01 179.63 1d0c h ILE 272 N -0.06 1.14 -0.52 2.32 6.09 -1.87 -0.58 117.51 124.04 1d0c h ILE 272 Ca 0.03 -0.63 -0.02 0.00 -1.37 0.00 0.00 64.86 62.87 1d0c h ILE 272 Cb 0.42 1.19 -0.02 0.00 0.47 0.00 0.00 36.82 38.88 1d0c h ILE 272 CO 0.01 0.19 0.25 0.74 -3.07 0.00 0.00 178.15 176.27 1d0c h THR 273 N 0.15 1.20 -0.78 2.19 2.02 -0.57 -1.21 112.91 115.92 1d0c h THR 273 Ca 0.03 -0.57 -0.05 0.00 0.77 0.00 0.00 66.41 66.60 1d0c h THR 273 Cb 0.30 0.61 -0.03 0.00 -1.74 0.00 0.00 68.15 67.29 1d0c h THR 273 CO 0.02 0.22 0.29 -0.33 0.37 0.00 0.00 175.52 176.09 1d0c h GLU 274 N 0.70 1.17 -0.47 6.66 4.39 -0.51 -0.99 114.58 125.53 1d0c h GLU 274 Ca 0.18 -0.22 -0.06 0.00 0.34 0.00 0.00 59.36 59.59 1d0c h GLU 274 Cb 0.13 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 28.57 1d0c h GLU 274 CO -0.02 0.96 0.04 -0.07 -1.16 0.00 0.00 179.01 178.76 1d0c h LEU 275 N 1.13 0.70 -0.39 1.33 3.38 -0.66 -0.46 115.31 120.34 1d0c h LEU 275 Ca 0.26 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 1d0c h LEU 275 Cb 0.24 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1d0c h LEU 275 CO -0.02 0.74 0.10 0.00 0.09 0.00 0.00 178.44 179.35 1d0c h ILE 277 N 0.49 1.23 0.00 0.00 2.04 -0.92 -0.57 117.51 119.78 1d0c h ILE 277 Ca 0.12 -0.99 -0.03 0.00 1.00 0.00 0.00 64.86 64.96 1d0c h ILE 277 Cb 0.31 0.99 -0.00 0.00 -0.74 0.00 0.00 36.82 37.37 1d0c h ILE 277 CO 0.00 0.34 -0.13 -0.61 0.00 0.00 0.00 178.15 177.76 1d0c h GLN 278 N 0.61 0.00 -0.70 2.37 4.15 -0.76 -2.37 115.11 118.41 1d0c h GLN 278 Ca 0.12 0.00 -0.09 0.00 0.77 0.00 0.00 58.65 59.44 1d0c h GLN 278 Cb 0.46 0.00 -0.06 0.00 0.21 0.00 0.00 27.48 28.09 1d0c h GLN 278 CO 0.02 0.13 0.12 0.72 -1.93 0.00 0.00 178.83 177.89 1d0c n HIS 279 N -3.21 2.04 -0.07 3.99 8.25 -0.38 -4.90 115.22 120.94 1d0c n HIS 279 Ca 0.01 -0.86 0.00 0.00 -0.26 0.00 0.00 57.72 56.61 1d0c n HIS 279 Cb 0.43 -0.55 0.00 0.00 1.12 0.00 0.00 29.99 30.99 1d0c n HIS 279 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1d0c n GLY 280 N 0.25 0.96 3.75 -1.41 0.00 -0.89 -4.76 105.19 103.09 1d0c n GLY 280 Ca 0.31 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.90 1d0c n GLY 280 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1d0c s TRP 281 N -2.00 3.61 -0.38 1.61 -0.00 -0.30 -4.99 118.94 116.50 1d0c s TRP 281 Ca 0.00 1.67 -0.21 0.00 -0.00 0.00 0.00 56.10 57.56 1d0c s TRP 281 Cb 0.00 -3.26 0.01 0.00 -0.00 0.00 0.00 33.47 30.22 1d0c s TRP 281 CO 0.00 -0.52 0.69 0.95 -0.00 0.00 0.00 176.95 178.07 1d0c s THR 282 N -0.78 4.82 0.63 5.86 -4.23 -1.26 -4.48 115.64 116.20 1d0c s THR 282 Ca 0.46 0.60 -0.17 0.00 -1.18 0.00 0.00 61.69 61.40 1d0c s THR 282 Cb -0.31 -4.15 -0.01 0.00 1.34 0.00 0.00 72.50 69.37 1d0c s THR 282 CO 0.38 -0.41 1.14 -2.16 -0.54 0.00 0.00 174.62 173.02 1d0c s PRO 283 N 2.88 2.87 0.00 3.99 0.04 -1.26 -5.07 135.00 138.45 1d0c s PRO 283 Ca 0.26 1.55 0.00 0.00 0.04 0.00 0.00 61.00 62.85 1d0c s PRO 283 Cb -0.14 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.46 1d0c s PRO 283 CO 0.17 -1.22 0.00 0.41 0.04 0.00 0.00 177.00 176.40 1d0c n GLY 284 N -0.10 0.22 0.36 0.56 0.00 -1.26 -5.05 105.19 99.92 1d0c n GLY 284 Ca 0.11 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.37 1d0c n GLY 284 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1d0c n ASN 285 N 0.00 0.00 -4.70 1.61 6.94 -1.26 -5.11 115.26 112.74 1d0c n ASN 285 Ca 0.00 -1.64 -0.23 0.00 -0.02 0.00 0.00 54.58 52.69 1d0c n ASN 285 Cb 0.00 -0.13 0.10 0.00 -2.36 0.00 0.00 39.78 37.39 1d0c n ASN 285 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 1d0c s GLY 286 N -0.64 1.76 0.28 4.83 0.00 -1.26 -5.02 107.32 107.27 1d0c s GLY 286 Ca 0.00 -1.66 0.22 0.00 0.00 0.00 0.00 44.72 43.28 1d0c s GLY 286 CO 0.00 -1.12 1.23 3.21 0.00 0.00 0.00 173.10 176.42 1d0c h ARG 287 N -0.49 0.00 -1.13 2.90 3.08 -1.93 -3.39 114.38 113.41 1d0c h ARG 287 Ca -0.37 0.00 -0.44 0.00 0.07 0.00 0.00 59.98 59.24 1d0c h ARG 287 Cb 1.27 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 30.91 1d0c h ARG 287 CO 0.42 0.04 -1.03 1.19 -1.07 0.00 0.00 179.97 179.52 1d0c n PHE 288 N -2.85 1.95 -2.80 3.04 3.01 -1.26 -4.16 117.46 114.39 1d0c n PHE 288 Ca 0.01 -2.85 -0.43 0.00 1.01 0.00 0.00 57.45 55.19 1d0c n PHE 288 Cb 0.57 -0.27 -0.04 0.00 -0.01 0.00 0.00 39.48 39.73 1d0c n PHE 288 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1d0c s ASP 289 N -3.31 6.71 0.13 4.37 1.01 -1.26 -4.93 116.67 119.39 1d0c s ASP 289 Ca 0.35 0.65 -0.31 0.00 0.71 0.00 0.00 52.55 53.94 1d0c s ASP 289 Cb 0.43 -2.47 -0.10 0.00 1.01 0.00 0.00 42.92 41.80 1d0c s ASP 289 CO -0.04 -0.83 1.65 -0.69 0.21 0.00 0.00 175.17 175.46 1d0c s VAL 290 N 3.44 2.70 0.50 -1.27 1.01 -1.26 -0.25 120.40 125.27 1d0c s VAL 290 Ca 0.38 0.37 -0.20 0.00 0.00 0.00 0.00 61.98 62.53 1d0c s VAL 290 Cb -0.12 -3.24 -0.08 0.00 0.00 0.00 0.00 36.38 32.95 1d0c s VAL 290 CO 0.18 0.01 1.07 -0.76 0.00 0.00 0.00 175.10 175.60 1d0c s LEU 291 N 1.87 3.82 0.76 3.92 1.43 0.07 -4.84 118.68 125.71 1d0c s LEU 291 Ca 0.73 2.02 -0.11 0.00 -1.03 0.00 0.00 54.13 55.74 1d0c s LEU 291 Cb -0.43 -4.56 0.05 0.00 0.03 0.00 0.00 46.19 41.28 1d0c s LEU 291 CO 0.32 -0.93 1.09 -2.16 0.23 0.00 0.00 176.35 174.90 1d0c s PRO 292 N -3.23 2.37 0.04 1.29 0.04 -1.26 -4.70 135.00 129.54 1d0c s PRO 292 Ca 0.69 0.68 -0.16 0.00 0.04 0.00 0.00 61.00 62.25 1d0c s PRO 292 Cb -0.19 -1.95 -0.06 0.00 0.04 0.00 0.00 34.50 32.34 1d0c s PRO 292 CO 0.23 -1.43 0.48 -0.51 0.04 0.00 0.00 177.00 175.80 1d0c s LEU 293 N -5.67 4.49 -0.36 -3.56 1.43 0.63 -4.91 118.68 110.72 1d0c s LEU 293 Ca 0.60 1.09 -0.08 0.00 -1.03 0.00 0.00 54.13 54.71 1d0c s LEU 293 Cb -0.14 -2.75 0.04 0.00 0.03 0.00 0.00 46.19 43.38 1d0c s LEU 293 CO 0.54 0.29 0.16 -0.76 0.23 0.00 0.00 176.35 176.81 1d0c s LEU 294 N -1.15 4.59 -0.07 1.79 1.43 -1.26 -1.38 118.68 122.63 1d0c s LEU 294 Ca 0.27 -1.19 0.01 0.00 -1.03 0.00 0.00 54.13 52.19 1d0c s LEU 294 Cb -0.18 -1.93 -0.03 0.00 0.03 0.00 0.00 46.19 44.09 1d0c s LEU 294 CO 0.16 -0.38 -0.10 -0.76 0.23 0.00 0.00 176.35 175.50 1d0c s LEU 295 N 1.44 2.97 -0.08 1.79 1.43 -0.35 -0.35 118.68 125.53 1d0c s LEU 295 Ca 0.00 -0.12 0.01 0.00 -1.03 0.00 0.00 54.13 52.99 1d0c s LEU 295 Cb -0.20 -1.64 0.02 0.00 0.03 0.00 0.00 46.19 44.40 1d0c s LEU 295 CO 0.03 0.33 -0.09 -1.58 0.23 0.00 0.00 176.35 175.27 1d0c s GLN 296 N -0.59 1.52 0.42 1.70 0.74 0.18 -0.29 119.66 123.34 1d0c s GLN 296 Ca 0.09 -0.30 -0.06 0.00 0.05 0.00 0.00 55.36 55.13 1d0c s GLN 296 Cb -0.12 -1.42 -0.05 0.00 1.10 0.00 0.00 33.01 32.53 1d0c s GLN 296 CO 0.02 -0.12 0.73 0.00 -0.55 0.00 0.00 175.29 175.37 1d0c s ALA 297 N 1.17 3.44 0.10 1.58 0.00 -1.26 -1.27 121.76 125.51 1d0c s ALA 297 Ca -0.05 -0.45 -0.36 0.00 0.00 0.00 0.00 51.96 51.10 1d0c s ALA 297 Cb -0.14 -2.55 -0.16 0.00 0.00 0.00 0.00 23.12 20.27 1d0c s ALA 297 CO -0.02 -0.14 1.45 -2.30 0.00 0.00 0.00 175.76 174.75 1d0c n PRO 298 N -1.75 1.51 -3.02 0.00 -0.02 -1.25 -2.55 135.00 127.92 1d0c n PRO 298 Ca 0.00 0.55 -0.22 0.00 -2.02 0.00 0.00 63.50 61.81 1d0c n PRO 298 Cb 0.55 -2.24 0.03 0.00 -0.02 0.00 0.00 33.50 31.81 1d0c n PRO 298 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1d0c n ASP 299 N 3.02 -5.75 -4.22 2.55 8.00 -1.26 -4.85 116.55 114.03 1d0c n ASP 299 Ca 0.18 -0.28 -0.14 0.00 0.71 0.00 0.00 54.79 55.26 1d0c n ASP 299 Cb 0.22 -4.66 -0.10 0.00 -0.02 0.00 0.00 41.12 36.56 1d0c n ASP 299 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1d0c s GLU 300 N -5.70 0.99 0.50 -1.24 0.41 -1.06 -5.08 118.70 107.53 1d0c s GLU 300 Ca 0.29 -1.35 -0.22 0.00 -0.41 0.00 0.00 54.97 53.28 1d0c s GLU 300 Cb -0.13 -0.59 -0.06 0.00 -1.78 0.00 0.00 34.13 31.56 1d0c s GLU 300 CO 0.36 0.08 1.22 0.00 -0.49 0.00 0.00 175.26 176.43 1d0c s ALA 301 N -3.03 2.86 0.58 5.21 0.00 -1.26 -4.68 121.76 121.43 1d0c s ALA 301 Ca 0.13 1.03 -0.19 0.00 0.00 0.00 0.00 51.96 52.93 1d0c s ALA 301 Cb 0.01 -3.44 -0.04 0.00 0.00 0.00 0.00 23.12 19.65 1d0c s ALA 301 CO 0.00 -0.91 1.22 -1.25 0.00 0.00 0.00 175.76 174.82 1d0c s PRO 302 N -2.88 3.04 -0.05 0.00 0.04 -1.26 -4.70 135.00 129.19 1d0c s PRO 302 Ca 0.68 1.86 -0.01 0.00 0.04 0.00 0.00 61.00 63.57 1d0c s PRO 302 Cb -0.31 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.20 1d0c s PRO 302 CO 0.37 -1.16 0.03 -1.21 0.04 0.00 0.00 177.00 175.06 1d0c s GLU 303 N -3.25 2.98 0.02 4.56 2.02 0.61 -4.87 118.70 120.77 1d0c s GLU 303 Ca 0.76 -0.46 -0.23 0.00 0.02 0.00 0.00 54.97 55.07 1d0c s GLU 303 Cb -0.31 -2.80 -0.05 0.00 0.10 0.00 0.00 34.13 31.06 1d0c s GLU 303 CO 0.34 0.68 0.68 -1.17 0.02 0.00 0.00 175.26 175.81 1d0c s LEU 304 N -1.24 4.44 -0.05 1.80 2.96 -1.26 -1.21 118.68 124.12 1d0c s LEU 304 Ca 0.17 1.31 -0.02 0.00 -0.22 0.00 0.00 54.13 55.37 1d0c s LEU 304 Cb -0.12 -3.07 0.03 0.00 0.50 0.00 0.00 46.19 43.53 1d0c s LEU 304 CO 0.07 0.07 0.05 -0.36 -1.32 0.00 0.00 176.35 174.86 1d0c s PHE 305 N -0.17 0.18 -0.03 5.38 0.40 -0.48 -4.99 117.98 118.27 1d0c s PHE 305 Ca 0.35 0.16 -0.29 0.00 -0.60 0.00 0.00 56.93 56.55 1d0c s PHE 305 Cb -0.19 -0.55 -0.03 0.00 0.51 0.00 0.00 43.02 42.76 1d0c s PHE 305 CO 0.20 -0.23 0.94 0.08 0.70 0.00 0.00 175.22 176.91 1d0c s VAL 306 N 2.13 4.88 0.29 -0.44 1.01 -1.26 -0.27 120.40 126.74 1d0c s VAL 306 Ca 0.05 1.95 -0.29 0.00 0.00 0.00 0.00 61.98 63.69 1d0c s VAL 306 Cb -0.12 -4.27 -0.10 0.00 0.00 0.00 0.00 36.38 31.89 1d0c s VAL 306 CO -0.04 0.14 1.25 -0.76 0.00 0.00 0.00 175.10 175.69 1d0c s LEU 307 N 1.20 4.46 -0.10 3.92 1.43 -1.26 -4.96 118.68 123.37 1d0c s LEU 307 Ca 0.49 2.50 -0.29 0.00 -1.03 0.00 0.00 54.13 55.79 1d0c s LEU 307 Cb -0.20 -3.63 -0.04 0.00 0.03 0.00 0.00 46.19 42.35 1d0c s LEU 307 CO 0.24 -0.42 1.52 -2.84 0.23 0.00 0.00 176.35 175.09 1d0c s PRO 308 N -1.31 4.18 0.37 1.29 0.02 -1.26 -4.88 135.00 133.40 1d0c s PRO 308 Ca 0.49 1.99 0.17 0.00 0.02 0.00 0.00 61.00 63.68 1d0c s PRO 308 Cb -0.37 -3.92 1.12 0.00 0.02 0.00 0.00 34.50 31.36 1d0c s PRO 308 CO 0.46 -0.82 1.68 -1.35 -0.33 0.00 0.00 177.00 176.64 1d0c h PRO 309 N 9.17 0.32 0.00 5.54 0.11 -1.94 0.53 132.00 145.73 1d0c h PRO 309 Ca -0.35 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1d0c h PRO 309 Cb 1.15 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1d0c h PRO 309 CO 0.96 0.21 0.00 -0.85 -0.21 0.00 0.00 178.00 178.11 1d0c n GLU 310 N -4.89 0.13 0.14 1.05 0.00 -1.26 -1.11 120.64 114.70 1d0c n GLU 310 Ca 0.31 0.58 0.12 0.00 0.00 0.00 0.00 57.16 58.16 1d0c n GLU 310 Cb 1.01 -1.89 0.11 0.00 0.00 0.00 0.00 31.44 30.67 1d0c n GLU 310 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.13 177.06 1d0c h LEU 311 N 0.00 0.00 -7.95 -1.84 4.07 -0.30 -3.43 115.31 105.86 1d0c h LEU 311 Ca 0.00 -0.02 -0.74 0.00 0.08 0.00 0.00 57.88 57.19 1d0c h LEU 311 Cb 0.07 0.00 -0.28 0.00 1.08 0.00 0.00 40.66 41.53 1d0c h LEU 311 CO 0.00 0.01 -0.28 -0.69 -1.08 0.00 0.00 178.44 176.40 1d0c s VAL 312 N -3.27 4.63 0.02 1.22 1.01 -0.27 -4.80 120.40 118.95 1d0c s VAL 312 Ca 0.04 -1.86 -0.30 0.00 0.00 0.00 0.00 61.98 59.85 1d0c s VAL 312 Cb 0.08 -4.00 -0.04 0.00 0.00 0.00 0.00 36.38 32.43 1d0c s VAL 312 CO 0.73 -0.84 1.07 -0.22 0.00 0.00 0.00 175.10 175.84 1d0c s LEU 313 N 1.20 4.37 0.14 3.92 2.96 -1.26 -5.00 118.68 125.01 1d0c s LEU 313 Ca 0.07 1.81 0.07 0.00 -0.22 0.00 0.00 54.13 55.85 1d0c s LEU 313 Cb -0.25 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 42.83 1d0c s LEU 313 CO -0.01 -0.35 -0.15 -1.61 -1.32 0.00 0.00 176.35 172.91 1d0c s GLU 314 N 1.06 1.10 -0.21 1.98 2.02 -1.26 -1.18 118.70 122.20 1d0c s GLU 314 Ca 0.55 -1.29 0.01 0.00 0.02 0.00 0.00 54.97 54.26 1d0c s GLU 314 Cb -0.25 -1.02 0.05 0.00 0.10 0.00 0.00 34.13 33.01 1d0c s GLU 314 CO 0.28 0.20 -0.11 0.08 0.02 0.00 0.00 175.26 175.73 1d0c s VAL 315 N -2.14 1.77 0.32 2.63 1.01 0.11 -4.89 120.40 119.21 1d0c s VAL 315 Ca 0.11 -1.15 -0.28 0.00 0.00 0.00 0.00 61.98 60.66 1d0c s VAL 315 Cb -0.05 -1.85 -0.09 0.00 0.00 0.00 0.00 36.38 34.39 1d0c s VAL 315 CO 0.04 0.13 1.13 -2.16 0.00 0.00 0.00 175.10 174.24 1d0c s PRO 316 N 1.33 4.44 -0.13 2.72 0.04 -1.26 -1.63 135.00 140.50 1d0c s PRO 316 Ca -0.03 1.82 -0.14 0.00 0.04 0.00 0.00 61.00 62.70 1d0c s PRO 316 Cb -0.17 -3.00 -0.05 0.00 0.04 0.00 0.00 34.50 31.32 1d0c s PRO 316 CO -0.08 0.03 0.31 -0.51 0.04 0.00 0.00 177.00 176.79 1d0c s LEU 317 N -1.83 4.29 0.07 -3.56 1.43 0.25 -4.88 118.68 114.44 1d0c s LEU 317 Ca 0.49 0.59 -0.01 0.00 -1.03 0.00 0.00 54.13 54.17 1d0c s LEU 317 Cb -0.31 -2.40 -0.04 0.00 0.03 0.00 0.00 46.19 43.47 1d0c s LEU 317 CO 0.40 0.15 -0.02 -1.83 0.23 0.00 0.00 176.35 175.28 1d0c s GLU 318 N 0.14 0.68 -0.01 1.70 -1.05 -1.26 -3.98 118.70 114.92 1d0c s GLU 318 Ca 0.18 -1.26 0.01 0.00 -0.15 0.00 0.00 54.97 53.75 1d0c s GLU 318 Cb -0.14 0.15 -0.04 0.00 -0.44 0.00 0.00 34.13 33.67 1d0c s GLU 318 CO 0.06 -0.11 0.01 -1.58 0.95 0.00 0.00 175.26 174.58 1d0c s HIS 319 N -3.89 3.11 0.16 4.83 5.65 -1.26 -4.33 115.29 119.56 1d0c s HIS 319 Ca 0.10 0.11 0.35 0.00 0.25 0.00 0.00 55.06 55.86 1d0c s HIS 319 Cb 0.08 -1.69 1.56 0.00 -1.18 0.00 0.00 32.58 31.34 1d0c s HIS 319 CO -0.08 0.47 2.04 -1.00 -0.65 0.00 0.00 174.74 175.52 1d0c h PRO 320 N 4.40 0.00 0.00 2.88 0.13 -1.92 -3.36 132.00 134.13 1d0c h PRO 320 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1d0c h PRO 320 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1d0c h PRO 320 CO 0.58 0.00 -0.37 0.25 -0.23 0.00 0.00 178.00 178.23 1d0c n THR 321 N -2.99 0.00 -2.87 1.56 -2.24 -1.26 -4.98 114.28 101.49 1d0c n THR 321 Ca -0.00 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.35 1d0c n THR 321 Cb 0.24 -0.06 -0.04 0.00 -2.10 0.00 0.00 70.33 68.37 1d0c n THR 321 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1d0c s LEU 322 N -1.55 4.21 0.25 3.22 1.43 -1.26 -4.92 118.68 120.06 1d0c s LEU 322 Ca 0.00 -0.45 -0.04 0.00 -1.03 0.00 0.00 54.13 52.61 1d0c s LEU 322 Cb 0.00 -2.76 0.41 0.00 0.03 0.00 0.00 46.19 43.87 1d0c s LEU 322 CO 0.00 -1.21 1.80 1.05 0.23 0.00 0.00 176.35 178.22 1d0c h GLU 323 N 9.30 0.74 0.00 1.70 -0.00 -1.94 -2.55 114.58 121.83 1d0c h GLU 323 Ca -0.26 -0.04 0.00 0.00 -0.00 0.00 0.00 59.36 59.05 1d0c h GLU 323 Cb 1.08 -0.17 0.00 0.00 -0.00 0.00 0.00 28.75 29.66 1d0c h GLU 323 CO 1.08 0.49 0.00 -2.67 -0.00 0.00 0.00 179.01 177.91 1d0c n TRP 324 N -4.77 0.23 -0.06 2.06 4.27 -1.26 -3.95 117.44 113.96 1d0c n TRP 324 Ca 0.14 0.08 -0.10 0.00 -3.89 0.00 0.00 57.50 53.72 1d0c n TRP 324 Cb 0.30 -0.63 -0.04 0.00 -1.36 0.00 0.00 31.31 29.59 1d0c n TRP 324 CO 0.00 0.00 0.00 0.35 -2.29 0.00 0.00 177.69 175.75 1d0c h PHE 325 N 0.00 0.32 -1.04 -2.67 3.57 -1.83 -1.12 116.94 114.17 1d0c h PHE 325 Ca 0.00 -0.01 0.28 0.00 3.53 0.00 0.00 57.97 61.77 1d0c h PHE 325 Cb 0.42 -0.10 -0.07 0.00 2.79 0.00 0.00 35.95 38.99 1d0c h PHE 325 CO 0.00 0.30 0.71 0.00 -2.23 0.00 0.00 178.31 177.09 1d0c h ALA 326 N 0.99 2.59 0.00 2.41 0.00 -1.69 0.32 119.26 123.88 1d0c h ALA 326 Ca 0.08 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1d0c h ALA 326 Cb 0.10 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1d0c h ALA 326 CO -0.01 -0.94 0.00 0.00 0.00 0.00 0.00 179.25 178.30 1d0c n ALA 327 N -2.61 1.57 0.36 0.00 0.00 -0.43 -1.97 120.51 117.43 1d0c n ALA 327 Ca 0.23 -0.02 0.14 0.00 0.00 0.00 0.00 53.44 53.80 1d0c n ALA 327 Cb 0.97 -1.23 0.55 0.00 0.00 0.00 0.00 19.45 19.74 1d0c n ALA 327 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1d0c h LEU 328 N 0.00 0.00 0.65 0.00 3.38 -0.39 -3.46 115.31 115.49 1d0c h LEU 328 Ca 0.00 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 1d0c h LEU 328 Cb 0.23 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 1d0c h LEU 328 CO 0.00 0.00 -0.15 0.61 0.09 0.00 0.00 178.44 178.99 1d0c n GLY 329 N 0.18 0.51 3.83 0.83 0.00 -0.83 -5.01 105.19 104.69 1d0c n GLY 329 Ca 0.02 -0.67 -0.33 0.00 0.00 0.00 0.00 46.02 45.04 1d0c n GLY 329 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d0c s LEU 330 N -1.78 3.93 0.19 0.99 1.43 -1.26 -4.98 118.68 117.19 1d0c s LEU 330 Ca 0.00 1.62 -0.15 0.00 -1.03 0.00 0.00 54.13 54.57 1d0c s LEU 330 Cb 0.00 -4.47 0.01 0.00 0.03 0.00 0.00 46.19 41.77 1d0c s LEU 330 CO 0.00 -0.36 0.44 0.00 0.23 0.00 0.00 176.35 176.67 1d0c s ARG 331 N -3.24 1.31 0.07 1.70 1.70 -1.26 -0.59 118.95 118.65 1d0c s ARG 331 Ca 0.61 -0.98 -0.08 0.00 -0.47 0.00 0.00 55.73 54.81 1d0c s ARG 331 Cb -0.09 0.47 -0.00 0.00 -0.57 0.00 0.00 34.95 34.76 1d0c s ARG 331 CO 0.15 -0.53 0.17 -0.46 -1.08 0.00 0.00 175.30 173.55 1d0c s TRP 332 N -3.91 0.15 0.50 5.89 -0.11 -0.65 -4.93 118.94 115.88 1d0c s TRP 332 Ca 0.12 -0.53 -0.14 0.00 1.22 0.00 0.00 56.10 56.76 1d0c s TRP 332 Cb 0.00 -0.08 -0.07 0.00 -1.50 0.00 0.00 33.47 31.83 1d0c s TRP 332 CO -0.02 -0.50 0.93 1.52 -4.62 0.00 0.00 176.95 174.27 1d0c s TYR 333 N -3.48 3.48 0.13 5.86 -0.85 -1.26 0.05 117.35 121.27 1d0c s TYR 333 Ca 0.02 1.33 0.05 0.00 -0.52 0.00 0.00 57.07 57.95 1d0c s TYR 333 Cb 0.03 -2.69 -0.15 0.00 0.38 0.00 0.00 41.96 39.54 1d0c s TYR 333 CO -0.09 -0.34 1.30 0.00 -1.52 0.00 0.00 175.55 174.90 1d0c h ALA 334 N 0.84 0.38 -2.72 9.51 0.00 -1.49 -3.45 119.26 122.33 1d0c h ALA 334 Ca -0.47 -0.85 -0.71 0.00 0.00 0.00 0.00 54.91 52.88 1d0c h ALA 334 Cb 1.19 -0.12 -0.23 0.00 0.00 0.00 0.00 17.79 18.63 1d0c h ALA 334 CO 0.62 1.12 -0.49 -1.17 0.00 0.00 0.00 179.25 179.33 1d0c s LEU 335 N -6.94 4.78 -0.36 0.00 2.96 -1.26 -4.49 118.68 113.37 1d0c s LEU 335 Ca -0.00 -0.91 -0.25 0.00 -0.22 0.00 0.00 54.13 52.74 1d0c s LEU 335 Cb 0.10 -2.07 0.01 0.00 0.50 0.00 0.00 46.19 44.73 1d0c s LEU 335 CO 0.83 -0.38 0.89 -2.16 -1.32 0.00 0.00 176.35 174.20 1d0c s PRO 336 N 1.60 3.84 -0.37 0.98 0.04 -1.26 -4.68 135.00 135.15 1d0c s PRO 336 Ca 0.03 0.54 0.00 0.00 0.04 0.00 0.00 61.00 61.62 1d0c s PRO 336 Cb -0.19 -3.79 0.12 0.00 0.04 0.00 0.00 34.50 30.68 1d0c s PRO 336 CO 0.08 -0.90 0.18 0.00 0.04 0.00 0.00 177.00 176.40 1d0c s ALA 337 N 3.35 1.52 0.07 8.56 0.00 -1.26 -2.61 121.76 131.38 1d0c s ALA 337 Ca 0.36 -2.01 -0.31 0.00 0.00 0.00 0.00 51.96 50.01 1d0c s ALA 337 Cb -0.12 -1.70 -0.06 0.00 0.00 0.00 0.00 23.12 21.24 1d0c s ALA 337 CO 0.17 -1.93 1.25 0.08 0.00 0.00 0.00 175.76 175.34 1d0c s VAL 338 N 1.05 3.84 0.00 0.00 1.01 0.37 -1.24 120.40 125.43 1d0c s VAL 338 Ca 0.15 1.31 0.00 0.00 0.00 0.00 0.00 61.98 63.44 1d0c s VAL 338 Cb -0.21 -3.84 0.00 0.00 0.00 0.00 0.00 36.38 32.32 1d0c s VAL 338 CO -0.10 0.10 0.46 -1.54 0.00 0.00 0.00 175.10 174.02 1d0c n SER 339 N 3.99 0.79 -0.47 3.32 3.41 0.66 -1.73 113.62 123.59 1d0c n SER 339 Ca 0.10 -1.19 0.05 0.00 -0.26 0.00 0.00 58.87 57.57 1d0c n SER 339 Cb 0.45 0.00 0.13 0.00 -0.26 0.00 0.00 64.21 64.53 1d0c n SER 339 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1d0c n ASN 340 N -0.09 2.79 -4.92 4.04 2.04 -1.22 -4.49 115.26 113.41 1d0c n ASN 340 Ca 0.00 -2.21 -0.26 0.00 -0.44 0.00 0.00 54.58 51.67 1d0c n ASN 340 Cb 0.18 -0.23 -0.01 0.00 -2.53 0.00 0.00 39.78 37.19 1d0c n ASN 340 CO 0.00 0.00 0.00 -0.04 -0.44 0.00 0.00 177.26 176.78 1d0c s MET 341 N -1.38 3.53 -0.17 -3.83 -1.94 -1.26 -4.46 119.30 109.79 1d0c s MET 341 Ca 0.20 -0.04 -0.11 0.00 -1.71 0.00 0.00 55.69 54.03 1d0c s MET 341 Cb 0.13 -2.52 -0.05 0.00 2.01 0.00 0.00 34.83 34.41 1d0c s MET 341 CO 0.10 -0.02 0.21 -1.17 -0.01 0.00 0.00 175.02 174.13 1d0c s LEU 342 N -4.47 4.26 -0.31 -0.03 0.20 0.24 -4.37 118.68 114.21 1d0c s LEU 342 Ca 0.44 0.40 -0.13 0.00 0.69 0.00 0.00 54.13 55.54 1d0c s LEU 342 Cb -0.10 -2.23 -0.03 0.00 -0.43 0.00 0.00 46.19 43.40 1d0c s LEU 342 CO 0.40 0.18 0.25 -0.22 -0.29 0.00 0.00 176.35 176.67 1d0c s LEU 343 N 0.18 4.23 -0.23 -0.68 2.96 -0.43 0.03 118.68 124.75 1d0c s LEU 343 Ca 0.13 -0.13 -0.06 0.00 -0.22 0.00 0.00 54.13 53.85 1d0c s LEU 343 Cb -0.12 -2.19 -0.02 0.00 0.50 0.00 0.00 46.19 44.36 1d0c s LEU 343 CO 0.02 -0.16 0.02 -0.70 -1.32 0.00 0.00 176.35 174.21 1d0c s GLU 344 N 1.81 3.55 -0.10 1.98 -6.30 0.28 -0.40 118.70 119.53 1d0c s GLU 344 Ca 0.08 -0.54 -0.00 0.00 -2.50 0.00 0.00 54.97 52.01 1d0c s GLU 344 Cb -0.16 -3.17 0.02 0.00 0.00 0.00 0.00 34.13 30.82 1d0c s GLU 344 CO 0.11 -0.16 -0.07 0.42 0.02 0.00 0.00 175.26 175.57 1d0c s ILE 345 N 1.47 0.94 -1.23 -3.70 1.01 -0.18 -1.54 121.20 117.97 1d0c s ILE 345 Ca 0.05 -0.26 -0.01 0.00 0.00 0.00 0.00 60.65 60.44 1d0c s ILE 345 Cb -0.15 -0.96 0.01 0.00 0.01 0.00 0.00 42.46 41.37 1d0c s ILE 345 CO 0.01 0.35 0.08 0.61 0.00 0.00 0.00 174.94 175.98 1d0c n GLY 346 N 4.78 -0.50 2.07 6.18 0.00 -1.26 -0.88 105.19 115.57 1d0c n GLY 346 Ca -0.14 0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1d0c n GLY 346 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d0c n GLY 347 N -0.92 1.54 3.82 -0.02 0.00 -1.26 -3.34 105.19 105.02 1d0c n GLY 347 Ca -0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.51 1d0c n GLY 347 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d0c s LEU 348 N 0.00 4.38 -0.14 0.99 1.43 -0.06 -5.03 118.68 120.25 1d0c s LEU 348 Ca 0.00 1.26 0.02 0.00 -1.03 0.00 0.00 54.13 54.38 1d0c s LEU 348 Cb 0.00 -3.32 0.01 0.00 0.03 0.00 0.00 46.19 42.92 1d0c s LEU 348 CO 0.00 0.11 -0.20 -1.61 0.23 0.00 0.00 176.35 174.88 1d0c s GLU 349 N -1.78 2.82 -0.58 1.70 2.02 -1.26 -1.01 118.70 120.61 1d0c s GLU 349 Ca 0.38 -0.78 -0.10 0.00 0.02 0.00 0.00 54.97 54.49 1d0c s GLU 349 Cb -0.17 -2.32 0.15 0.00 0.10 0.00 0.00 34.13 31.89 1d0c s GLU 349 CO 0.20 -0.05 0.47 -0.06 0.02 0.00 0.00 175.26 175.84 1d0c s PHE 350 N 0.92 3.47 -0.11 1.61 0.08 0.47 0.39 117.98 124.81 1d0c s PHE 350 Ca -0.05 -1.99 0.30 0.00 0.12 0.00 0.00 56.93 55.31 1d0c s PHE 350 Cb -0.15 -3.55 1.14 0.00 -0.57 0.00 0.00 43.02 39.89 1d0c s PHE 350 CO -0.03 -0.97 1.88 0.66 -0.10 0.00 0.00 175.22 176.66 1d0c h SER 351 N 8.11 0.00 -3.47 1.36 4.64 -1.82 -1.13 113.55 121.24 1d0c h SER 351 Ca -0.12 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.60 1d0c h SER 351 Cb 1.05 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 62.75 1d0c h SER 351 CO 0.83 0.00 -0.76 0.00 -0.87 0.00 0.00 176.83 176.03 1d0c s ALA 352 N -3.52 1.88 -0.47 5.18 0.00 -1.23 -4.67 121.76 118.93 1d0c s ALA 352 Ca 0.03 -1.55 0.07 0.00 0.00 0.00 0.00 51.96 50.51 1d0c s ALA 352 Cb 0.09 -1.54 0.26 0.00 0.00 0.00 0.00 23.12 21.93 1d0c s ALA 352 CO 0.54 -1.40 0.86 0.00 0.00 0.00 0.00 175.76 175.76 1d0c n ALA 353 N 4.70 -0.62 -1.78 0.00 0.00 -1.26 -1.12 120.51 120.44 1d0c n ALA 353 Ca -0.06 -1.78 -0.41 0.00 0.00 0.00 0.00 53.44 51.18 1d0c n ALA 353 Cb 0.44 -1.22 -0.02 0.00 0.00 0.00 0.00 19.45 18.65 1d0c n ALA 353 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1d0c s PRO 354 N 0.24 4.32 0.09 0.00 0.04 -1.06 -4.71 135.00 133.92 1d0c s PRO 354 Ca 0.31 2.27 0.04 0.00 0.04 0.00 0.00 61.00 63.66 1d0c s PRO 354 Cb 0.23 -3.06 -0.03 0.00 0.04 0.00 0.00 34.50 31.68 1d0c s PRO 354 CO -0.19 -0.25 -0.10 -0.59 0.04 0.00 0.00 177.00 175.91 1d0c s PHE 355 N -1.07 1.04 0.01 0.56 -0.12 -0.70 -1.47 117.98 116.22 1d0c s PHE 355 Ca 0.50 -0.62 -0.11 0.00 -0.05 0.00 0.00 56.93 56.65 1d0c s PHE 355 Cb -0.41 -0.57 0.01 0.00 -0.63 0.00 0.00 43.02 41.42 1d0c s PHE 355 CO 0.54 -0.00 0.22 -1.54 -0.05 0.00 0.00 175.22 174.38 1d0c s SER 356 N -2.28 -0.06 0.00 1.98 1.04 -0.08 -0.48 113.70 113.82 1d0c s SER 356 Ca 0.03 -0.13 0.00 0.00 0.48 0.00 0.00 55.95 56.33 1d0c s SER 356 Cb -0.04 0.27 0.00 0.00 0.10 0.00 0.00 66.02 66.34 1d0c s SER 356 CO 0.00 -0.45 0.00 0.61 0.98 0.00 0.00 173.24 174.38 1d0c n GLY 357 N 1.19 3.82 3.26 7.32 0.00 -1.07 -1.67 105.19 118.04 1d0c n GLY 357 Ca -0.21 -0.44 -0.10 0.00 0.00 0.00 0.00 46.02 45.26 1d0c n GLY 357 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1d0c s TRP 358 N 3.29 0.82 0.26 1.61 -2.14 -1.26 -4.56 118.94 116.95 1d0c s TRP 358 Ca 0.00 -1.13 -0.23 0.00 2.66 0.00 0.00 56.10 57.40 1d0c s TRP 358 Cb 0.00 -0.34 -0.09 0.00 -3.10 0.00 0.00 33.47 29.94 1d0c s TRP 358 CO 0.00 -0.66 0.83 0.71 -2.66 0.00 0.00 176.95 175.17 1d0c s TYR 359 N -4.07 3.71 -0.04 1.66 2.02 -1.26 -4.89 117.35 114.49 1d0c s TYR 359 Ca 0.28 1.61 -0.22 0.00 -0.37 0.00 0.00 57.07 58.37 1d0c s TYR 359 Cb 0.05 -2.78 -0.04 0.00 -0.40 0.00 0.00 41.96 38.79 1d0c s TYR 359 CO 0.06 0.31 0.65 1.41 -1.57 0.00 0.00 175.55 176.42 1d0c s MET 360 N -1.87 4.40 0.50 -0.62 -2.45 -1.26 -1.42 119.30 116.57 1d0c s MET 360 Ca 0.45 0.82 0.23 0.00 -1.25 0.00 0.00 55.69 55.94 1d0c s MET 360 Cb -0.19 -3.40 1.30 0.00 1.25 0.00 0.00 34.83 33.79 1d0c s MET 360 CO 0.23 0.20 2.05 0.66 1.05 0.00 0.00 175.02 179.21 1d0c h SER 361 N 6.25 0.00 0.98 1.11 4.64 -1.47 0.52 113.55 125.58 1d0c h SER 361 Ca -0.43 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.88 1d0c h SER 361 Cb 1.20 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1d0c h SER 361 CO 0.73 0.14 -0.08 0.71 -0.87 0.00 0.00 176.83 177.47 1d0c h THR 362 N 0.00 0.20 -0.51 2.95 1.35 -1.93 -0.57 112.91 114.40 1d0c h THR 362 Ca -0.00 -0.72 -0.09 0.00 -0.55 0.00 0.00 66.41 65.05 1d0c h THR 362 Cb 0.33 1.59 -0.02 0.00 -1.73 0.00 0.00 68.15 68.32 1d0c h THR 362 CO 0.02 0.08 -0.06 -0.08 -0.25 0.00 0.00 175.52 175.23 1d0c h GLU 363 N 0.00 0.90 0.02 4.72 4.57 -1.29 -0.50 114.58 123.00 1d0c h GLU 363 Ca -0.00 -0.29 -0.00 0.00 -1.18 0.00 0.00 59.36 57.89 1d0c h GLU 363 Cb 0.59 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.10 1d0c h GLU 363 CO 0.01 0.93 -0.01 0.82 -1.18 0.00 0.00 179.01 179.59 1d0c h ILE 364 N 0.82 0.97 -0.23 2.32 2.04 -1.62 -0.21 117.51 121.61 1d0c h ILE 364 Ca 0.14 -1.67 -0.16 0.00 1.00 0.00 0.00 64.86 64.17 1d0c h ILE 364 Cb 0.57 1.82 -0.01 0.00 -0.74 0.00 0.00 36.82 38.46 1d0c h ILE 364 CO 0.03 0.32 -0.52 1.23 0.00 0.00 0.00 178.15 179.22 1d0c h GLY 365 N -0.98 0.72 0.00 5.37 0.00 -1.13 -0.94 103.07 106.11 1d0c h GLY 365 Ca -0.00 -0.82 -0.16 0.00 0.00 0.00 0.00 47.33 46.35 1d0c h GLY 365 CO 0.00 0.73 -1.48 2.41 0.00 0.00 0.00 176.54 178.21 1d0c n THR 366 N -3.99 1.50 0.07 4.70 -1.04 -0.26 -3.95 114.28 111.32 1d0c n THR 366 Ca -0.03 -0.03 -0.10 0.00 -2.04 0.00 0.00 64.05 61.85 1d0c n THR 366 Cb 0.59 -2.19 -0.07 0.00 -1.82 0.00 0.00 70.33 66.85 1d0c n THR 366 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 1d0c h ARG 367 N -1.00 -0.26 -0.11 -2.82 2.47 -1.33 -1.77 114.38 109.57 1d0c h ARG 367 Ca -0.25 0.02 -0.20 0.00 -1.26 0.00 0.00 59.98 58.29 1d0c h ARG 367 Cb 1.18 0.06 0.00 0.00 -1.65 0.00 0.00 29.97 29.56 1d0c h ARG 367 CO -0.15 0.12 -0.76 -0.91 0.56 0.00 0.00 179.97 178.83 1d0c h ASN 368 N -0.92 0.68 0.85 7.04 2.35 -0.99 -1.94 115.58 122.65 1d0c h ASN 368 Ca -0.03 -0.45 -0.17 0.00 -0.55 0.00 0.00 56.30 55.10 1d0c h ASN 368 Cb 0.49 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.63 1d0c h ASN 368 CO 0.04 1.22 -1.24 -0.07 -1.65 0.00 0.00 177.43 175.73 1d0c h LEU 369 N 0.39 0.00 0.00 1.61 3.38 -1.33 -2.72 115.31 116.63 1d0c h LEU 369 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1d0c h LEU 369 Cb 1.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.11 1d0c h LEU 369 CO 0.14 0.65 -0.82 0.00 0.09 0.00 0.00 178.44 178.50 1d0c n ASP 371 N -1.45 1.29 0.21 0.00 10.43 -0.73 -4.45 116.55 121.85 1d0c n ASP 371 Ca 0.00 1.10 0.06 0.00 2.57 0.00 0.00 54.79 58.52 1d0c n ASP 371 Cb 0.16 -1.33 0.47 0.00 1.84 0.00 0.00 41.12 42.27 1d0c n ASP 371 CO 0.00 0.00 0.00 1.55 -1.07 0.00 0.00 177.20 177.68 1d0c h PRO 372 N 1.76 0.00 -0.64 -0.24 0.13 -1.94 -1.97 132.00 129.10 1d0c h PRO 372 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1d0c h PRO 372 Cb 1.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.47 1d0c h PRO 372 CO 0.58 0.27 0.00 -2.39 -0.23 0.00 0.00 178.00 176.24 1d0c n HIS 373 N -3.98 1.37 0.00 1.56 1.44 -1.26 -4.63 115.22 109.71 1d0c n HIS 373 Ca -0.02 -0.53 0.00 0.00 -2.01 0.00 0.00 57.72 55.16 1d0c n HIS 373 Cb 0.34 -0.26 0.00 0.00 0.12 0.00 0.00 29.99 30.20 1d0c n HIS 373 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1d0c n ARG 374 N 0.88 1.40 0.27 -1.40 5.12 -0.78 -4.21 116.66 117.95 1d0c n ARG 374 Ca 0.22 0.00 0.16 0.00 -1.93 0.00 0.00 57.85 56.30 1d0c n ARG 374 Cb 0.83 0.00 0.72 0.00 -1.16 0.00 0.00 32.46 32.84 1d0c n ARG 374 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 1d0c h TYR 375 N 0.00 0.00 -6.32 -1.55 -1.99 -1.64 -3.41 116.97 102.05 1d0c h TYR 375 Ca 0.00 0.00 -0.47 0.00 2.00 0.00 0.00 58.73 60.26 1d0c h TYR 375 Cb 0.00 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.72 1d0c h TYR 375 CO 0.00 0.07 -0.87 -1.71 -0.00 0.00 0.00 178.16 175.65 1d0c n ASN 376 N -3.24 -0.76 -0.71 3.88 5.15 -0.83 -4.89 115.26 113.86 1d0c n ASN 376 Ca -0.00 -0.93 0.12 0.00 -0.60 0.00 0.00 54.58 53.16 1d0c n ASN 376 Cb 0.29 -3.46 0.34 0.00 -0.53 0.00 0.00 39.78 36.42 1d0c n ASN 376 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 1d0c n ILE 377 N -4.34 0.18 -0.13 -1.44 -5.35 -0.39 -4.55 119.36 103.33 1d0c n ILE 377 Ca -0.30 -0.42 -0.04 0.00 -0.27 0.00 0.00 62.75 61.72 1d0c n ILE 377 Cb 0.68 0.68 0.04 0.00 -1.74 0.00 0.00 39.64 39.30 1d0c n ILE 377 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 1d0c h LEU 378 N 3.04 -0.20 -0.58 7.28 4.07 -1.84 -2.49 115.31 124.60 1d0c h LEU 378 Ca 0.00 0.10 -0.13 0.00 0.08 0.00 0.00 57.88 57.94 1d0c h LEU 378 Cb 0.66 0.19 -0.01 0.00 1.08 0.00 0.00 40.66 42.57 1d0c h LEU 378 CO 0.00 -0.06 -0.23 -0.08 -1.08 0.00 0.00 178.44 176.99 1d0c h GLU 379 N 0.10 0.89 -0.74 1.13 4.81 -1.97 0.21 114.58 119.02 1d0c h GLU 379 Ca 0.22 -0.38 0.05 0.00 -0.13 0.00 0.00 59.36 59.12 1d0c h GLU 379 Cb 0.32 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.61 1d0c h GLU 379 CO -0.37 1.03 0.44 -0.44 -0.73 0.00 0.00 179.01 178.94 1d0c h ASP 380 N 0.77 0.69 0.14 1.04 3.32 -1.79 -1.05 116.42 119.54 1d0c h ASP 380 Ca 0.10 0.02 -0.21 0.00 0.02 0.00 0.00 57.03 56.96 1d0c h ASP 380 Cb 0.78 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.21 1d0c h ASP 380 CO 0.06 0.45 -0.82 0.58 -1.72 0.00 0.00 179.24 177.80 1d0c h VAL 381 N 0.82 1.35 -0.63 -1.35 2.07 -1.04 -2.40 116.25 115.07 1d0c h VAL 381 Ca 0.32 -2.17 -0.05 0.00 0.82 0.00 0.00 66.70 65.62 1d0c h VAL 381 Cb 0.14 2.17 -0.03 0.00 -1.52 0.00 0.00 31.29 32.05 1d0c h VAL 381 CO -0.16 0.66 0.18 0.00 0.02 0.00 0.00 177.57 178.27 1d0c h ALA 382 N 0.74 1.14 -0.14 1.67 0.00 -0.75 -0.91 119.26 121.00 1d0c h ALA 382 Ca -0.06 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 1d0c h ALA 382 Cb 1.43 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 1d0c h ALA 382 CO 0.15 0.59 -0.04 0.28 0.00 0.00 0.00 179.25 180.23 1d0c h VAL 383 N 0.92 1.30 -0.87 0.00 2.07 -1.11 -1.56 116.25 117.00 1d0c h VAL 383 Ca 0.20 -1.02 0.23 0.00 0.82 0.00 0.00 66.70 66.93 1d0c h VAL 383 Cb 0.29 1.68 -0.05 0.00 -1.52 0.00 0.00 31.29 31.69 1d0c h VAL 383 CO -0.01 0.30 0.60 0.00 0.02 0.00 0.00 177.57 178.48 1d0c n MET 385 N -4.38 0.74 -3.05 0.00 2.81 -0.36 -4.94 117.12 107.94 1d0c n MET 385 Ca 0.18 -0.28 -0.19 0.00 -1.81 0.00 0.00 57.70 55.61 1d0c n MET 385 Cb 0.83 -1.49 0.04 0.00 -0.71 0.00 0.00 33.22 31.89 1d0c n MET 385 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1d0c n ASP 386 N -0.89 -5.38 -4.93 7.83 4.64 0.10 -5.02 116.55 112.91 1d0c n ASP 386 Ca 0.15 -0.30 -0.25 0.00 -1.38 0.00 0.00 54.79 53.00 1d0c n ASP 386 Cb 0.28 -4.14 -0.00 0.00 -1.04 0.00 0.00 41.12 36.23 1d0c n ASP 386 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 1d0c s LEU 387 N -5.71 3.76 -0.72 -2.67 1.43 -0.67 -5.02 118.68 109.10 1d0c s LEU 387 Ca 0.33 0.63 -0.23 0.00 -1.03 0.00 0.00 54.13 53.82 1d0c s LEU 387 Cb -0.14 -3.52 0.07 0.00 0.03 0.00 0.00 46.19 42.62 1d0c s LEU 387 CO 0.40 -0.51 1.06 -0.62 0.23 0.00 0.00 176.35 176.91 1d0c s ASP 388 N -4.11 6.24 -0.01 2.29 -1.08 -1.26 -4.78 116.67 113.96 1d0c s ASP 388 Ca 0.45 -1.04 0.11 0.00 -0.52 0.00 0.00 52.55 51.54 1d0c s ASP 388 Cb -0.10 -2.45 0.31 0.00 -1.46 0.00 0.00 42.92 39.23 1d0c s ASP 388 CO 0.40 -1.47 1.25 1.07 0.52 0.00 0.00 175.17 176.94 1d0c n THR 389 N 6.00 0.51 0.04 1.71 5.66 -1.26 -3.94 114.28 123.00 1d0c n THR 389 Ca 0.02 -0.48 -0.02 0.00 -3.05 0.00 0.00 64.05 60.52 1d0c n THR 389 Cb 0.47 0.20 -0.08 0.00 -1.55 0.00 0.00 70.33 69.37 1d0c n THR 389 CO 0.00 0.00 0.00 0.03 -3.05 0.00 0.00 175.07 172.05 1d0c h ARG 390 N 2.05 0.00 -4.71 1.09 3.08 -2.04 -3.46 114.38 110.38 1d0c h ARG 390 Ca 0.00 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 59.73 1d0c h ARG 390 Cb 0.51 0.00 -0.23 0.00 0.08 0.00 0.00 29.97 30.33 1d0c h ARG 390 CO 0.01 0.39 -0.75 -0.08 -1.07 0.00 0.00 179.97 178.47 1d0c s THR 391 N -2.86 0.66 0.49 2.04 -1.32 -1.25 -5.02 115.64 108.37 1d0c s THR 391 Ca -0.02 -0.94 0.14 0.00 -1.21 0.00 0.00 61.69 59.66 1d0c s THR 391 Cb 0.08 -0.67 0.28 0.00 -1.51 0.00 0.00 72.50 70.69 1d0c s THR 391 CO 0.81 -0.22 2.11 0.71 -2.21 0.00 0.00 174.62 175.81 1d0c h THR 392 N 4.57 1.01 -0.00 5.08 1.35 -1.90 -3.09 112.91 119.93 1d0c h THR 392 Ca -0.35 -0.06 0.00 0.00 -0.55 0.00 0.00 66.41 65.45 1d0c h THR 392 Cb 1.20 0.82 0.00 0.00 -1.73 0.00 0.00 68.15 68.43 1d0c h THR 392 CO 0.43 0.03 -0.01 -1.54 -0.25 0.00 0.00 175.52 174.18 1d0c n SER 393 N -4.51 0.09 0.09 5.36 3.41 -1.26 -1.60 113.62 115.20 1d0c n SER 393 Ca 0.00 -0.55 0.12 0.00 -0.26 0.00 0.00 58.87 58.18 1d0c n SER 393 Cb 0.12 -0.15 0.45 0.00 -0.26 0.00 0.00 64.21 64.38 1d0c n SER 393 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1d0c n SER 394 N -1.10 0.55 -2.86 4.04 3.41 -1.17 -4.92 113.62 111.56 1d0c n SER 394 Ca 0.18 0.59 -0.21 0.00 -0.26 0.00 0.00 58.87 59.18 1d0c n SER 394 Cb 0.20 -0.72 0.04 0.00 -0.26 0.00 0.00 64.21 63.47 1d0c n SER 394 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1d0c n LEU 395 N -2.06 -2.74 -0.09 1.04 4.77 -0.63 -4.91 117.00 112.39 1d0c n LEU 395 Ca 0.04 -0.31 -0.03 0.00 -0.03 0.00 0.00 56.01 55.68 1d0c n LEU 395 Cb 0.31 -2.75 0.20 0.00 -2.33 0.00 0.00 43.42 38.84 1d0c n LEU 395 CO 0.24 0.30 0.91 4.11 -1.33 0.00 0.00 177.39 181.62 1d0c h TRP 396 N -1.54 0.77 -0.56 -1.77 5.08 -1.83 -1.44 115.95 114.67 1d0c h TRP 396 Ca -0.49 -0.09 -0.03 0.00 1.08 0.00 0.00 58.89 59.35 1d0c h TRP 396 Cb 1.33 -0.22 -0.02 0.00 -3.00 0.00 0.00 29.16 27.25 1d0c h TRP 396 CO 0.47 0.71 0.21 0.87 -1.28 0.00 0.00 178.44 179.42 1d0c h LYS 397 N 0.69 0.84 -0.43 0.12 1.57 -1.90 -1.78 116.57 115.68 1d0c h LYS 397 Ca 0.14 -0.16 -0.12 0.00 -1.87 0.00 0.00 60.65 58.64 1d0c h LYS 397 Cb 0.39 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 1d0c h LYS 397 CO 0.01 0.74 -0.19 -0.44 -0.57 0.00 0.00 179.45 179.00 1d0c h ASP 398 N 0.77 0.92 -0.40 0.86 5.19 -1.86 -0.31 116.42 121.59 1d0c h ASP 398 Ca 0.18 -0.40 -0.09 0.00 -0.62 0.00 0.00 57.03 56.11 1d0c h ASP 398 Cb 0.22 -0.25 -0.01 0.00 0.18 0.00 0.00 39.33 39.46 1d0c h ASP 398 CO -0.01 1.11 -0.11 0.11 -3.12 0.00 0.00 179.24 177.22 1d0c h LYS 399 N 0.72 0.78 -0.36 3.56 1.57 -1.22 -2.24 116.57 119.37 1d0c h LYS 399 Ca 0.10 -0.30 -0.11 0.00 -1.87 0.00 0.00 60.65 58.46 1d0c h LYS 399 Cb 0.76 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.01 1d0c h LYS 399 CO 0.06 0.92 -0.24 0.00 -0.57 0.00 0.00 179.45 179.62 1d0c h ALA 400 N 0.84 0.90 -0.70 3.86 0.00 -1.14 -2.61 119.26 120.42 1d0c h ALA 400 Ca 0.10 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 1d0c h ALA 400 Cb 0.64 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1d0c h ALA 400 CO 0.04 0.62 0.19 0.00 0.00 0.00 0.00 179.25 180.10 1d0c h ALA 401 N 1.10 0.91 -0.49 0.00 0.00 -0.91 -1.55 119.26 118.33 1d0c h ALA 401 Ca 0.09 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1d0c h ALA 401 Cb 0.74 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1d0c h ALA 401 CO 0.06 0.62 0.26 0.28 0.00 0.00 0.00 179.25 180.47 1d0c h VAL 402 N 1.04 1.17 -0.12 0.00 2.07 -1.20 -0.84 116.25 118.37 1d0c h VAL 402 Ca 0.22 -0.44 -0.08 0.00 0.82 0.00 0.00 66.70 67.22 1d0c h VAL 402 Cb 0.35 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 1d0c h VAL 402 CO -0.00 0.18 -0.28 -0.33 0.02 0.00 0.00 177.57 177.17 1d0c h GLU 403 N 0.65 0.21 -0.26 1.57 4.39 -1.15 -0.18 114.58 119.80 1d0c h GLU 403 Ca 0.17 -0.07 -0.05 0.00 0.34 0.00 0.00 59.36 59.75 1d0c h GLU 403 Cb 0.06 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 1d0c h GLU 403 CO -0.03 0.48 -0.03 0.82 -1.16 0.00 0.00 179.01 179.09 1d0c h ILE 404 N 0.19 1.27 -0.85 3.13 2.04 -0.93 -0.36 117.51 122.00 1d0c h ILE 404 Ca 0.03 -0.99 -0.01 0.00 1.00 0.00 0.00 64.86 64.89 1d0c h ILE 404 Cb 0.59 1.39 -0.04 0.00 -0.74 0.00 0.00 36.82 38.03 1d0c h ILE 404 CO 0.04 0.31 0.50 0.78 0.00 0.00 0.00 178.15 179.79 1d0c h ASN 405 N 0.24 1.03 -0.62 1.72 4.21 -0.83 -1.75 115.58 119.59 1d0c h ASN 405 Ca 0.07 -0.07 -0.07 0.00 1.21 0.00 0.00 56.30 57.44 1d0c h ASN 405 Cb 0.47 -0.26 -0.03 0.00 -1.12 0.00 0.00 38.32 37.38 1d0c h ASN 405 CO 0.02 0.80 0.11 0.25 -1.29 0.00 0.00 177.43 177.32 1d0c h LEU 406 N 1.18 0.99 -1.02 1.61 5.85 -0.81 -2.35 115.31 120.76 1d0c h LEU 406 Ca 0.31 -0.22 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 1d0c h LEU 406 Cb -0.03 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 40.70 1d0c h LEU 406 CO -0.06 0.98 0.37 0.00 -0.34 0.00 0.00 178.44 179.40 1d0c h ALA 407 N 1.14 1.24 -0.10 1.25 0.00 -0.56 -0.81 119.26 121.42 1d0c h ALA 407 Ca 0.20 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1d0c h ALA 407 Cb 0.41 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1d0c h ALA 407 CO 0.01 0.59 0.04 0.28 0.00 0.00 0.00 179.25 180.16 1d0c h VAL 408 N 1.06 1.16 -0.06 0.00 2.07 -0.91 -0.90 116.25 118.68 1d0c h VAL 408 Ca 0.26 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 67.28 1d0c h VAL 408 Cb 0.09 1.31 -0.00 0.00 -1.52 0.00 0.00 31.29 31.16 1d0c h VAL 408 CO -0.04 0.15 0.04 -0.07 0.02 0.00 0.00 177.57 177.67 1d0c h LEU 409 N -0.01 0.07 -0.83 2.57 3.38 -1.26 -1.12 115.31 118.11 1d0c h LEU 409 Ca 0.03 -0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.04 1d0c h LEU 409 Cb 0.20 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 40.88 1d0c h LEU 409 CO -0.00 0.05 0.53 -0.74 0.09 0.00 0.00 178.44 178.37 1d0c h HIS 410 N 0.09 0.99 -0.07 1.13 2.76 -1.11 -0.97 115.15 117.96 1d0c h HIS 410 Ca 0.02 0.03 -0.11 0.00 -2.20 0.00 0.00 60.37 58.11 1d0c h HIS 410 Cb -0.01 -0.32 0.01 0.00 1.55 0.00 0.00 27.41 28.63 1d0c h HIS 410 CO -0.08 0.55 -0.37 0.77 -1.30 0.00 0.00 177.93 177.50 1d0c h SER 411 N 1.01 0.45 -0.74 3.26 0.02 -0.90 -0.42 113.55 116.23 1d0c h SER 411 Ca 0.34 -0.66 -0.05 0.00 -0.84 0.00 0.00 61.79 60.58 1d0c h SER 411 Cb 0.06 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 62.43 1d0c h SER 411 CO -0.13 1.03 0.26 -0.26 -1.14 0.00 0.00 176.83 176.59 1d0c h PHE 412 N -0.11 1.17 -0.67 3.45 0.04 -1.19 -1.21 116.94 118.43 1d0c h PHE 412 Ca -0.03 -0.10 -0.01 0.00 2.80 0.00 0.00 57.97 60.63 1d0c h PHE 412 Cb 1.03 -0.35 -0.03 0.00 2.20 0.00 0.00 35.95 38.80 1d0c h PHE 412 CO 0.13 0.91 0.40 1.96 -0.60 0.00 0.00 178.31 181.10 1d0c h GLN 413 N 1.11 0.92 -0.21 1.51 4.20 -1.01 -0.63 115.11 121.00 1d0c h GLN 413 Ca 0.25 -0.09 -0.00 0.00 0.06 0.00 0.00 58.65 58.86 1d0c h GLN 413 Cb 0.26 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 1d0c h GLN 413 CO -0.01 0.66 0.11 1.25 -0.67 0.00 0.00 178.83 180.17 1d0c h LEU 414 N 0.91 0.25 0.00 1.46 5.85 -0.76 -2.50 115.31 120.53 1d0c h LEU 414 Ca 0.24 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.88 1d0c h LEU 414 Cb -0.01 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 40.96 1d0c h LEU 414 CO -0.04 0.26 0.00 0.00 -0.34 0.00 0.00 178.44 178.32 1d0c n ALA 415 N -2.19 2.07 -3.48 1.25 0.00 -0.49 -4.90 120.51 112.78 1d0c n ALA 415 Ca -0.03 -0.09 -0.19 0.00 0.00 0.00 0.00 53.44 53.12 1d0c n ALA 415 Cb 0.07 -1.35 0.09 0.00 0.00 0.00 0.00 19.45 18.26 1d0c n ALA 415 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1d0c n LYS 416 N -1.34 -7.01 -5.01 0.00 4.76 -0.64 -5.01 118.16 103.92 1d0c n LYS 416 Ca 0.09 0.84 -0.32 0.00 -2.87 0.00 0.00 58.31 56.05 1d0c n LYS 416 Cb 0.19 -5.87 -0.15 0.00 -1.84 0.00 0.00 35.03 27.36 1d0c n LYS 416 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1d0c s VAL 417 N -3.35 2.64 0.11 -0.18 1.01 -0.34 -4.43 120.40 115.86 1d0c s VAL 417 Ca 0.17 -0.84 -0.35 0.00 0.00 0.00 0.00 61.98 60.95 1d0c s VAL 417 Cb -0.07 -2.03 -0.15 0.00 0.00 0.00 0.00 36.38 34.12 1d0c s VAL 417 CO 0.73 0.56 1.47 0.41 0.00 0.00 0.00 175.10 178.27 1d0c n THR 418 N 3.02 0.02 -3.57 3.92 -1.04 -0.40 -4.43 114.28 111.80 1d0c n THR 418 Ca -0.18 -0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.70 1d0c n THR 418 Cb 0.52 -1.18 -0.05 0.00 -1.82 0.00 0.00 70.33 67.81 1d0c n THR 418 CO 0.00 0.00 0.00 -0.51 -0.64 0.00 0.00 175.07 173.92 1d0c s ILE 419 N 0.83 0.03 -0.02 12.58 2.07 -1.26 -4.40 121.20 131.03 1d0c s ILE 419 Ca 0.82 -0.27 0.02 0.00 -1.41 0.00 0.00 60.65 59.82 1d0c s ILE 419 Cb -0.83 -1.00 0.01 0.00 0.13 0.00 0.00 42.46 40.77 1d0c s ILE 419 CO 0.43 -0.15 -0.07 0.54 -1.91 0.00 0.00 174.94 173.79 1d0c s VAL 420 N -2.75 0.63 0.64 4.00 0.11 -0.51 -5.02 120.40 117.51 1d0c s VAL 420 Ca -0.04 -0.27 -0.08 0.00 -2.93 0.00 0.00 61.98 58.67 1d0c s VAL 420 Cb -0.00 -0.58 0.01 0.00 -1.53 0.00 0.00 36.38 34.28 1d0c s VAL 420 CO -0.04 0.21 0.98 1.51 -3.33 0.00 0.00 175.10 174.43 1d0c s ASP 421 N 0.28 5.48 0.52 3.54 -4.77 -1.26 -1.18 116.67 119.29 1d0c s ASP 421 Ca -0.04 0.85 0.31 0.00 -3.30 0.00 0.00 52.55 50.37 1d0c s ASP 421 Cb -0.08 -1.75 1.22 0.00 -1.09 0.00 0.00 42.92 41.22 1d0c s ASP 421 CO 0.00 -1.20 1.93 1.12 0.70 0.00 0.00 175.17 177.72 1d0c h HIS 422 N -0.38 0.00 0.03 2.11 2.07 -1.97 -1.34 115.15 115.67 1d0c h HIS 422 Ca -0.45 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.07 1d0c h HIS 422 Cb 1.26 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.24 1d0c h HIS 422 CO 0.47 0.06 -0.01 0.45 -3.07 0.00 0.00 177.93 175.83 1d0c h HIS 423 N 0.00 -0.04 -0.62 6.12 3.86 -1.97 -2.42 115.15 120.08 1d0c h HIS 423 Ca -0.00 -0.00 0.05 0.00 -1.16 0.00 0.00 60.37 59.26 1d0c h HIS 423 Cb 0.58 0.01 -0.05 0.00 1.06 0.00 0.00 27.41 29.01 1d0c h HIS 423 CO 0.00 0.57 0.34 0.00 0.86 0.00 0.00 177.93 179.70 1d0c h ALA 424 N 0.24 0.82 -0.61 2.45 0.00 -1.92 -1.70 119.26 118.55 1d0c h ALA 424 Ca -0.00 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1d0c h ALA 424 Cb 0.62 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1d0c h ALA 424 CO 0.01 0.01 0.18 0.00 0.00 0.00 0.00 179.25 179.44 1d0c h ALA 425 N 1.33 0.80 -0.01 0.00 0.00 -1.33 -1.65 119.26 118.39 1d0c h ALA 425 Ca 0.28 -0.21 -0.15 0.00 0.00 0.00 0.00 54.91 54.82 1d0c h ALA 425 Cb 0.17 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1d0c h ALA 425 CO -0.18 0.48 -0.71 1.79 0.00 0.00 0.00 179.25 180.63 1d0c h THR 426 N 0.87 1.49 -0.50 0.00 1.35 -1.26 0.17 112.91 115.04 1d0c h THR 426 Ca 0.19 -2.39 0.02 0.00 -0.55 0.00 0.00 66.41 63.68 1d0c h THR 426 Cb 0.31 2.29 -0.03 0.00 -1.73 0.00 0.00 68.15 68.99 1d0c h THR 426 CO -0.00 0.69 0.31 0.58 -0.25 0.00 0.00 175.52 176.84 1d0c h VAL 427 N 0.04 1.08 -0.42 6.82 2.07 -1.13 -1.48 116.25 123.23 1d0c h VAL 427 Ca -0.01 -0.22 -0.09 0.00 0.82 0.00 0.00 66.70 67.20 1d0c h VAL 427 Cb 1.26 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.41 1d0c h VAL 427 CO 0.10 0.11 -0.10 0.28 0.02 0.00 0.00 177.57 177.98 1d0c h SER 428 N 0.63 0.73 -0.71 0.57 0.02 -1.12 -2.75 113.55 110.92 1d0c h SER 428 Ca 0.20 -0.21 -0.02 0.00 -0.84 0.00 0.00 61.79 60.92 1d0c h SER 428 Cb -0.02 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.29 1d0c h SER 428 CO -0.07 0.86 0.37 0.15 -1.14 0.00 0.00 176.83 177.00 1d0c h PHE 429 N 0.68 1.01 -0.56 3.45 3.57 -0.47 0.39 116.94 125.00 1d0c h PHE 429 Ca 0.12 -0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.58 1d0c h PHE 429 Cb 0.56 -0.32 -0.03 0.00 2.79 0.00 0.00 35.95 38.95 1d0c h PHE 429 CO 0.03 0.72 0.33 0.52 -2.23 0.00 0.00 178.31 177.68 1d0c h MET 430 N 1.02 0.76 -0.36 1.11 2.86 -1.00 0.88 114.93 120.20 1d0c h MET 430 Ca 0.25 -0.06 -0.06 0.00 -2.06 0.00 0.00 59.70 57.77 1d0c h MET 430 Cb 0.07 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.55 1d0c h MET 430 CO -0.04 0.54 -0.01 -0.22 1.06 0.00 0.00 176.91 178.24 1d0c h LYS 431 N 0.77 0.65 -0.57 1.72 1.63 -1.11 -2.09 116.57 117.57 1d0c h LYS 431 Ca 0.20 -0.21 0.04 0.00 -0.85 0.00 0.00 60.65 59.83 1d0c h LYS 431 Cb -0.02 -0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 31.51 1d0c h LYS 431 CO -0.04 0.76 0.33 1.25 -3.45 0.00 0.00 179.45 178.30 1d0c h HIS 432 N 0.46 0.61 -0.96 1.91 2.76 -0.25 0.16 115.15 119.84 1d0c h HIS 432 Ca 0.10 0.02 0.03 0.00 -2.20 0.00 0.00 60.37 58.32 1d0c h HIS 432 Cb 0.48 -0.19 -0.05 0.00 1.55 0.00 0.00 27.41 29.19 1d0c h HIS 432 CO 0.04 0.33 0.63 -0.07 -1.30 0.00 0.00 177.93 177.56 1d0c h LEU 433 N 0.64 1.07 -0.33 0.26 3.38 -0.61 -0.96 115.31 118.76 1d0c h LEU 433 Ca 0.24 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.13 1d0c h LEU 433 Cb 0.08 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1d0c h LEU 433 CO -0.13 0.75 -0.04 -0.78 0.09 0.00 0.00 178.44 178.33 1d0c h ASP 434 N 1.25 0.61 -0.79 -0.43 -0.00 -0.71 -0.60 116.42 115.75 1d0c h ASP 434 Ca 0.37 -0.34 0.13 0.00 -0.00 0.00 0.00 57.03 57.19 1d0c h ASP 434 Cb -0.06 -0.17 -0.09 0.00 -0.00 0.00 0.00 39.33 39.02 1d0c h ASP 434 CO -0.10 0.80 0.38 0.78 -0.00 0.00 0.00 179.24 181.11 1d0c h ASN 435 N 0.40 0.46 0.81 2.28 2.35 -0.65 -2.57 115.58 118.65 1d0c h ASN 435 Ca 0.09 0.09 -0.18 0.00 -0.55 0.00 0.00 56.30 55.74 1d0c h ASN 435 Cb 0.52 0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.88 1d0c h ASN 435 CO 0.02 0.21 -0.87 -0.33 -1.65 0.00 0.00 177.43 174.82 1d0c h GLU 436 N 0.58 0.04 -0.78 0.81 4.39 -0.98 -1.09 114.58 117.55 1d0c h GLU 436 Ca 0.42 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 60.07 1d0c h GLU 436 Cb 0.57 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 29.19 1d0c h GLU 436 CO -0.35 0.88 0.46 0.37 -1.16 0.00 0.00 179.01 179.21 1d0c h GLN 437 N 0.02 1.07 -0.08 2.33 5.75 -0.71 0.38 115.11 123.87 1d0c h GLN 437 Ca -0.02 -0.11 -0.02 0.00 -0.15 0.00 0.00 58.65 58.36 1d0c h GLN 437 Cb 1.52 -0.22 -0.00 0.00 1.07 0.00 0.00 27.48 29.85 1d0c h GLN 437 CO 0.12 0.77 -0.02 0.87 -2.65 0.00 0.00 178.83 177.91 1d0c h LYS 438 N 1.07 0.15 -0.17 1.69 1.57 -1.40 -0.49 116.57 118.99 1d0c h LYS 438 Ca 0.28 -0.06 -0.11 0.00 -1.87 0.00 0.00 60.65 58.89 1d0c h LYS 438 Cb -0.01 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.29 1d0c h LYS 438 CO -0.05 0.49 -0.33 0.00 -0.57 0.00 0.00 179.45 178.99 1d0c h ALA 439 N 0.66 0.27 0.00 3.86 0.00 -0.97 -3.40 119.26 119.67 1d0c h ALA 439 Ca 0.02 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1d0c h ALA 439 Cb 0.44 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1d0c h ALA 439 CO 0.01 0.31 0.00 0.54 0.00 0.00 0.00 179.25 180.11 1d0c n ARG 440 N -4.34 -0.16 -1.09 0.00 1.74 0.13 -5.02 116.66 107.92 1d0c n ARG 440 Ca -0.06 -0.36 0.00 0.00 -0.77 0.00 0.00 57.85 56.66 1d0c n ARG 440 Cb 0.49 -0.73 0.00 0.00 -1.02 0.00 0.00 32.46 31.20 1d0c n ARG 440 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1d0c n GLY 441 N -0.04 0.52 0.00 -0.13 0.00 -0.19 -4.23 105.19 101.12 1d0c n GLY 441 Ca 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.14 1d0c n GLY 441 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d0c n GLY 442 N -2.30 1.24 3.31 -0.02 0.00 -1.19 -0.81 105.19 105.42 1d0c n GLY 442 Ca 0.00 -1.29 -0.08 0.00 0.00 0.00 0.00 46.02 44.66 1d0c n GLY 442 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d0c s PRO 444 N 2.60 4.40 -0.16 0.00 0.04 -1.26 -4.59 135.00 136.03 1d0c s PRO 444 Ca -0.03 1.95 -0.14 0.00 0.04 0.00 0.00 61.00 62.83 1d0c s PRO 444 Cb -0.12 -3.26 0.05 0.00 0.04 0.00 0.00 34.50 31.21 1d0c s PRO 444 CO -0.14 -0.27 0.42 0.00 0.04 0.00 0.00 177.00 177.06 1d0c s ALA 445 N 0.59 -1.06 -0.52 8.56 0.00 -0.53 -4.23 121.76 124.58 1d0c s ALA 445 Ca 0.59 1.28 -0.10 0.00 0.00 0.00 0.00 51.96 53.73 1d0c s ALA 445 Cb -0.34 -0.75 0.13 0.00 0.00 0.00 0.00 23.12 22.16 1d0c s ALA 445 CO 0.33 -0.22 0.40 0.34 0.00 0.00 0.00 175.76 176.61 1d0c s ASP 446 N 0.50 5.79 0.25 0.00 3.68 -0.16 -3.35 116.67 123.38 1d0c s ASP 446 Ca -0.02 -2.04 -0.04 0.00 2.13 0.00 0.00 52.55 52.57 1d0c s ASP 446 Cb -0.04 -2.03 0.50 0.00 -1.45 0.00 0.00 42.92 39.89 1d0c s ASP 446 CO -0.03 -0.67 1.66 -0.25 0.13 0.00 0.00 175.17 176.01 1d0c h TRP 447 N 8.32 0.18 0.00 -5.34 7.01 -1.91 0.79 115.95 125.01 1d0c h TRP 447 Ca -0.18 0.05 -0.02 0.00 2.11 0.00 0.00 58.89 60.85 1d0c h TRP 447 Cb 1.06 0.04 -0.00 0.00 -2.10 0.00 0.00 29.16 28.16 1d0c h TRP 447 CO 0.68 -0.16 -0.08 0.00 -2.79 0.00 0.00 178.44 176.09 1d0c h ALA 448 N 1.67 1.46 0.00 2.65 0.00 -1.94 -0.87 119.26 122.23 1d0c h ALA 448 Ca 0.44 -0.07 -0.30 0.00 0.00 0.00 0.00 54.91 54.98 1d0c h ALA 448 Cb 0.78 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.51 1d0c h ALA 448 CO -0.58 0.10 -2.08 0.91 0.00 0.00 0.00 179.25 177.60 1d0c n TRP 449 N -3.84 0.36 0.05 0.00 7.02 0.14 -4.35 117.44 116.81 1d0c n TRP 449 Ca -0.02 0.13 -0.13 0.00 -1.02 0.00 0.00 57.50 56.46 1d0c n TRP 449 Cb 0.18 -1.02 -0.02 0.00 -2.42 0.00 0.00 31.31 28.03 1d0c n TRP 449 CO 0.00 0.00 0.00 0.82 -2.02 0.00 0.00 177.69 176.49 1d0c h ILE 450 N 0.00 1.37 -3.14 -0.99 1.08 -0.56 -3.43 117.51 111.84 1d0c h ILE 450 Ca -0.40 -2.24 -0.54 0.00 -0.39 0.00 0.00 64.86 61.29 1d0c h ILE 450 Cb 2.02 2.23 0.00 0.00 -3.07 0.00 0.00 36.82 38.00 1d0c h ILE 450 CO 0.04 0.68 0.61 -0.69 -0.69 0.00 0.00 178.15 178.10 1d0c s VAL 451 N -3.48 3.95 0.85 1.67 1.01 -0.39 -4.94 120.40 119.07 1d0c s VAL 451 Ca -0.06 1.39 -0.11 0.00 0.00 0.00 0.00 61.98 63.20 1d0c s VAL 451 Cb 0.09 -3.89 0.11 0.00 0.00 0.00 0.00 36.38 32.69 1d0c s VAL 451 CO 0.86 0.09 1.13 -2.84 0.00 0.00 0.00 175.10 174.35 1d0c s PRO 452 N 1.25 1.54 0.00 2.72 0.02 -1.26 -4.93 135.00 134.35 1d0c s PRO 452 Ca 0.59 1.43 0.28 0.00 0.02 0.00 0.00 61.00 63.33 1d0c s PRO 452 Cb -0.30 -1.80 1.38 0.00 0.02 0.00 0.00 34.50 33.81 1d0c s PRO 452 CO 0.28 -2.22 1.97 -0.35 -0.33 0.00 0.00 177.00 176.35 1d0c n PRO 453 N -3.86 0.31 -4.19 5.54 -0.04 -1.26 -4.18 135.00 127.32 1d0c n PRO 453 Ca 0.11 0.02 -0.19 0.00 -0.04 0.00 0.00 63.50 63.40 1d0c n PRO 453 Cb 0.52 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.36 1d0c n PRO 453 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1d0c s ILE 454 N -2.67 1.18 -1.65 0.52 -4.36 -1.26 -4.88 121.20 108.08 1d0c s ILE 454 Ca 0.24 -1.40 0.00 0.00 -0.26 0.00 0.00 60.65 59.23 1d0c s ILE 454 Cb 0.19 -1.19 0.00 0.00 1.25 0.00 0.00 42.46 42.71 1d0c s ILE 454 CO 0.45 -0.26 0.00 -1.20 0.24 0.00 0.00 174.94 174.18 1d0c n SER 455 N 1.12 -5.18 -0.31 4.36 7.64 -1.26 -4.91 113.62 115.08 1d0c n SER 455 Ca -0.20 0.15 -0.08 0.00 1.01 0.00 0.00 58.87 59.75 1d0c n SER 455 Cb 0.55 -4.25 -0.07 0.00 -1.01 0.00 0.00 64.21 59.42 1d0c n SER 455 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1d0c n GLY 456 N -0.94 -2.43 0.06 0.23 0.00 -1.26 -0.99 105.19 99.86 1d0c n GLY 456 Ca -0.20 0.97 0.15 0.00 0.00 0.00 0.00 46.02 46.94 1d0c n GLY 456 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1d0c n SER 457 N -4.71 0.20 -0.01 1.61 3.41 -1.26 -1.82 113.62 111.05 1d0c n SER 457 Ca 0.01 -0.79 0.14 0.00 -0.26 0.00 0.00 58.87 57.97 1d0c n SER 457 Cb 0.19 -0.08 0.62 0.00 -0.26 0.00 0.00 64.21 64.69 1d0c n SER 457 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1d0c n LEU 458 N -0.95 0.06 -4.80 1.04 4.32 -0.16 -4.84 117.00 111.67 1d0c n LEU 458 Ca 0.20 0.39 -0.24 0.00 -0.02 0.00 0.00 56.01 56.34 1d0c n LEU 458 Cb 0.19 -0.42 -0.05 0.00 -1.62 0.00 0.00 43.42 41.52 1d0c n LEU 458 CO 0.20 0.01 -0.20 0.42 -1.22 0.00 0.00 177.39 176.60 1d0c s THR 459 N -2.88 4.42 0.09 -5.08 -4.23 -0.76 -5.03 115.64 102.17 1d0c s THR 459 Ca 0.18 -1.27 0.28 0.00 -1.18 0.00 0.00 61.69 59.70 1d0c s THR 459 Cb 0.19 -3.32 0.31 0.00 1.34 0.00 0.00 72.50 71.02 1d0c s THR 459 CO 0.52 -0.23 1.89 1.55 -0.54 0.00 0.00 174.62 177.81 1d0c h PRO 460 N 1.96 0.00 0.00 3.99 0.13 -1.88 -3.01 132.00 133.19 1d0c h PRO 460 Ca -0.48 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.61 1d0c h PRO 460 Cb 1.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 1d0c h PRO 460 CO 0.62 0.11 -0.18 -0.39 -0.23 0.00 0.00 178.00 177.92 1d0c h VAL 461 N 0.00 0.45 -0.83 1.56 -1.51 -1.88 -3.05 116.25 110.99 1d0c h VAL 461 Ca -0.00 -1.02 0.00 0.00 -1.23 0.00 0.00 66.70 64.45 1d0c h VAL 461 Cb 0.66 1.73 -0.04 0.00 -2.13 0.00 0.00 31.29 31.51 1d0c h VAL 461 CO 0.01 0.18 0.53 0.15 -1.23 0.00 0.00 177.57 177.21 1d0c h PHE 462 N 0.00 1.07 -0.13 5.19 3.57 -1.72 -2.42 116.94 122.50 1d0c h PHE 462 Ca -0.00 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1d0c h PHE 462 Cb 0.72 -0.36 0.00 0.00 2.79 0.00 0.00 35.95 39.10 1d0c h PHE 462 CO 0.00 0.69 0.00 0.72 -2.23 0.00 0.00 178.31 177.49 1d0c n HIS 463 N -4.39 0.16 -3.70 0.41 8.25 -1.15 -4.77 115.22 110.03 1d0c n HIS 463 Ca 0.09 -0.08 -0.38 0.00 -0.26 0.00 0.00 57.72 57.09 1d0c n HIS 463 Cb 0.04 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.03 1d0c n HIS 463 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 1d0c s GLN 464 N -1.84 3.39 0.49 -0.41 2.00 -0.91 0.13 119.66 122.50 1d0c s GLN 464 Ca 0.29 -0.67 -0.22 0.00 -2.00 0.00 0.00 55.36 52.75 1d0c s GLN 464 Cb 0.15 -3.46 -0.07 0.00 0.80 0.00 0.00 33.01 30.43 1d0c s GLN 464 CO 0.23 -0.35 1.21 -1.21 -0.50 0.00 0.00 175.29 174.66 1d0c s GLU 465 N 1.59 3.56 0.09 1.67 2.02 -0.65 -5.00 118.70 121.98 1d0c s GLU 465 Ca 0.05 1.87 0.03 0.00 0.02 0.00 0.00 54.97 56.93 1d0c s GLU 465 Cb -0.16 -2.32 -0.04 0.00 0.10 0.00 0.00 34.13 31.71 1d0c s GLU 465 CO 0.05 -0.74 -0.09 -1.64 0.02 0.00 0.00 175.26 172.85 1d0c s MET 466 N -2.81 0.81 -0.12 1.61 -1.94 -1.26 -4.72 119.30 110.86 1d0c s MET 466 Ca 0.67 -1.14 0.03 0.00 -1.71 0.00 0.00 55.69 53.53 1d0c s MET 466 Cb -0.31 -0.44 0.00 0.00 2.01 0.00 0.00 34.83 36.09 1d0c s MET 466 CO 0.37 0.06 -0.21 0.08 -0.01 0.00 0.00 175.02 175.30 1d0c s VAL 467 N -2.54 2.20 -0.12 -6.03 1.01 -1.25 -4.91 120.40 108.76 1d0c s VAL 467 Ca 0.05 -0.95 -0.04 0.00 0.00 0.00 0.00 61.98 61.04 1d0c s VAL 467 Cb -0.02 -1.87 -0.03 0.00 0.00 0.00 0.00 36.38 34.45 1d0c s VAL 467 CO -0.01 0.55 0.01 0.21 0.00 0.00 0.00 175.10 175.86 1d0c s ASN 468 N 0.59 5.23 0.07 3.32 2.47 -1.21 -1.45 114.94 123.96 1d0c s ASN 468 Ca -0.12 0.07 -0.27 0.00 0.42 0.00 0.00 52.86 52.96 1d0c s ASN 468 Cb -0.17 -1.67 0.08 0.00 -1.45 0.00 0.00 41.25 38.05 1d0c s ASN 468 CO 0.03 0.28 0.89 -0.72 -3.72 0.00 0.00 177.10 173.86 1d0c s TYR 469 N -0.30 -0.28 -0.29 0.43 -0.85 -1.26 -4.96 117.35 109.84 1d0c s TYR 469 Ca 0.07 0.08 -0.10 0.00 -0.52 0.00 0.00 57.07 56.59 1d0c s TYR 469 Cb -0.12 0.58 -0.03 0.00 0.38 0.00 0.00 41.96 42.77 1d0c s TYR 469 CO 0.02 -0.68 0.15 0.42 -1.52 0.00 0.00 175.55 173.94 1d0c s ILE 470 N -3.25 4.87 0.09 -3.49 1.01 -1.26 -4.83 121.20 114.34 1d0c s ILE 470 Ca 0.07 -0.11 0.05 0.00 0.00 0.00 0.00 60.65 60.67 1d0c s ILE 470 Cb -0.01 -3.37 -0.04 0.00 0.01 0.00 0.00 42.46 39.05 1d0c s ILE 470 CO -0.05 0.20 -0.02 -0.76 0.00 0.00 0.00 174.94 174.31 1d0c s LEU 471 N 1.68 3.37 -0.01 2.97 1.43 -1.26 -4.08 118.68 122.77 1d0c s LEU 471 Ca 0.06 -0.22 0.03 0.00 -1.03 0.00 0.00 54.13 52.97 1d0c s LEU 471 Cb -0.16 -2.11 -0.03 0.00 0.03 0.00 0.00 46.19 43.92 1d0c s LEU 471 CO 0.08 0.18 -0.09 -0.55 0.23 0.00 0.00 176.35 176.20 1d0c s SER 472 N -2.27 4.45 0.62 2.29 0.15 -1.26 -4.11 113.70 113.58 1d0c s SER 472 Ca 0.25 -0.16 -0.19 0.00 0.70 0.00 0.00 55.95 56.55 1d0c s SER 472 Cb -0.12 -1.01 -0.03 0.00 -1.71 0.00 0.00 66.02 63.16 1d0c s SER 472 CO 0.17 0.30 1.21 -2.65 1.20 0.00 0.00 173.24 173.47 1d0c n PRO 473 N 1.80 1.13 -3.89 5.44 -0.02 -1.26 -4.99 135.00 133.20 1d0c n PRO 473 Ca -0.16 0.44 -0.11 0.00 -2.02 0.00 0.00 63.50 61.65 1d0c n PRO 473 Cb 0.52 -2.43 -0.10 0.00 -0.02 0.00 0.00 33.50 31.47 1d0c n PRO 473 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1d0c s ALA 474 N -1.41 -0.23 -0.08 3.55 0.00 -0.59 -3.87 121.76 119.13 1d0c s ALA 474 Ca 0.79 -0.22 -0.17 0.00 0.00 0.00 0.00 51.96 52.36 1d0c s ALA 474 Cb -0.40 0.11 -0.05 0.00 0.00 0.00 0.00 23.12 22.79 1d0c s ALA 474 CO 0.43 -0.20 0.45 -0.06 0.00 0.00 0.00 175.76 176.39 1d0c s PHE 475 N -1.37 3.57 0.10 0.00 0.40 -1.26 -0.56 117.98 118.86 1d0c s PHE 475 Ca -0.15 0.91 0.05 0.00 -0.60 0.00 0.00 56.93 57.14 1d0c s PHE 475 Cb -0.08 -2.48 -0.04 0.00 0.51 0.00 0.00 43.02 40.94 1d0c s PHE 475 CO 0.01 0.30 -0.12 1.03 0.70 0.00 0.00 175.22 177.14 1d0c s ARG 476 N 0.15 0.90 0.67 0.44 0.52 0.11 -4.97 118.95 116.77 1d0c s ARG 476 Ca 0.25 -1.15 -0.12 0.00 -0.52 0.00 0.00 55.73 54.19 1d0c s ARG 476 Cb -0.16 -0.70 -0.00 0.00 0.52 0.00 0.00 34.95 34.62 1d0c s ARG 476 CO 0.11 0.13 1.06 0.71 0.02 0.00 0.00 175.30 177.32 1d0c s TYR 477 N -2.15 3.08 0.06 -0.53 2.02 -1.26 -0.59 117.35 117.98 1d0c s TYR 477 Ca 0.05 1.45 -0.09 0.00 -0.37 0.00 0.00 57.07 58.10 1d0c s TYR 477 Cb -0.05 -2.91 0.00 0.00 -0.40 0.00 0.00 41.96 38.60 1d0c s TYR 477 CO 0.01 -1.21 0.20 1.14 -1.57 0.00 0.00 175.55 174.13 1d0c s GLN 478 N -4.80 0.76 0.53 -0.62 -2.07 -1.26 -3.12 119.66 109.08 1d0c s GLN 478 Ca 0.59 -0.76 -0.22 0.00 -1.82 0.00 0.00 55.36 53.15 1d0c s GLN 478 Cb -0.14 0.31 -0.05 0.00 -1.09 0.00 0.00 33.01 32.04 1d0c s GLN 478 CO 0.50 -0.23 1.30 -2.14 -1.32 0.00 0.00 175.29 173.40 1d0c s PRO 479 N -3.12 3.25 0.39 9.60 0.02 -1.26 -4.95 135.00 138.93 1d0c s PRO 479 Ca -0.01 2.09 -0.26 0.00 0.02 0.00 0.00 61.00 62.84 1d0c s PRO 479 Cb 0.01 -2.25 -0.09 0.00 0.02 0.00 0.00 34.50 32.19 1d0c s PRO 479 CO -0.07 -1.06 1.27 -0.51 -0.33 0.00 0.00 177.00 176.30 1d0c s ASP 480 N -1.11 6.45 0.06 2.53 -0.00 -1.26 -4.90 116.67 118.45 1d0c s ASP 480 Ca 0.71 2.58 0.18 0.00 -0.00 0.00 0.00 52.55 56.02 1d0c s ASP 480 Cb -0.37 -2.63 0.77 0.00 -0.00 0.00 0.00 42.92 40.69 1d0c s ASP 480 CO 0.43 -0.74 1.58 -0.81 -0.00 0.00 0.00 175.17 175.63 1d0c n PRO 481 N 0.25 0.05 0.00 8.23 -0.04 -1.26 -5.24 135.00 136.99 1d0c n PRO 481 Ca 0.03 0.25 0.11 0.00 -0.04 0.00 0.00 63.50 63.85 1d0c n PRO 481 Cb 0.44 -1.58 0.09 0.00 -0.04 0.00 0.00 33.50 32.41 1d0c n PRO 481 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79