#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d0o s PHE 70 N 0.00 3.10 0.13 5.58 0.40 -1.26 -5.00 117.98 120.92 1d0o s PHE 70 Ca 0.00 1.24 -0.31 0.00 -0.60 0.00 0.00 56.93 57.25 1d0o s PHE 70 Cb 0.00 -3.43 -0.09 0.00 0.51 0.00 0.00 43.02 40.01 1d0o s PHE 70 CO 0.00 -1.05 1.60 -2.14 0.70 0.00 0.00 175.22 174.33 1d0o s PRO 71 N 3.40 4.21 -0.29 0.24 0.02 -1.26 -4.87 135.00 136.45 1d0o s PRO 71 Ca 0.49 2.35 -0.24 0.00 0.02 0.00 0.00 61.00 63.63 1d0o s PRO 71 Cb -0.18 -3.32 -0.00 0.00 0.02 0.00 0.00 34.50 31.02 1d0o s PRO 71 CO 0.11 -0.65 0.79 0.50 -0.33 0.00 0.00 177.00 177.42 1d0o s ARG 72 N 1.69 4.02 -0.18 5.54 3.52 -1.26 -2.26 118.95 130.02 1d0o s ARG 72 Ca 0.72 0.67 -0.04 0.00 -0.13 0.00 0.00 55.73 56.95 1d0o s ARG 72 Cb -0.42 -3.70 -0.02 0.00 -1.56 0.00 0.00 34.95 29.24 1d0o s ARG 72 CO 0.32 -0.63 -0.04 0.08 -0.81 0.00 0.00 175.30 174.22 1d0o s VAL 73 N 2.91 3.61 -0.01 7.11 1.01 0.10 -4.99 120.40 130.15 1d0o s VAL 73 Ca 0.33 -0.44 0.07 0.00 0.00 0.00 0.00 61.98 61.94 1d0o s VAL 73 Cb -0.14 -2.61 -0.03 0.00 0.00 0.00 0.00 36.38 33.60 1d0o s VAL 73 CO 0.11 0.46 -0.21 -0.75 0.00 0.00 0.00 175.10 174.71 1d0o s LYS 74 N 0.89 2.17 -0.32 2.72 2.20 -1.26 -0.88 119.74 125.26 1d0o s LYS 74 Ca -0.01 -0.90 -0.11 0.00 -0.36 0.00 0.00 55.97 54.60 1d0o s LYS 74 Cb -0.15 -2.17 -0.01 0.00 -1.51 0.00 0.00 37.83 33.99 1d0o s LYS 74 CO 0.01 0.57 0.19 1.21 -0.36 0.00 0.00 175.35 176.97 1d0o s ASN 75 N -0.93 5.76 0.14 1.43 3.84 -0.49 -1.78 114.94 122.91 1d0o s ASN 75 Ca 0.12 -0.46 0.24 0.00 0.21 0.00 0.00 52.86 52.97 1d0o s ASN 75 Cb -0.10 -2.06 0.92 0.00 -0.55 0.00 0.00 41.25 39.46 1d0o s ASN 75 CO 0.01 -0.20 1.74 0.79 -2.79 0.00 0.00 177.10 176.65 1d0o n TRP 76 N 5.03 0.55 0.05 0.43 7.02 0.10 0.10 117.44 130.72 1d0o n TRP 76 Ca -0.13 0.18 -0.19 0.00 -1.02 0.00 0.00 57.50 56.34 1d0o n TRP 76 Cb 0.49 -0.80 -0.14 0.00 -2.42 0.00 0.00 31.31 28.44 1d0o n TRP 76 CO 0.00 0.00 0.00 1.49 -2.02 0.00 0.00 177.69 177.16 1d0o h GLU 77 N 0.00 0.28 0.00 -0.99 4.81 -1.94 -3.39 114.58 113.35 1d0o h GLU 77 Ca 0.00 -0.49 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 1d0o h GLU 77 Cb 0.50 0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.06 1d0o h GLU 77 CO 0.00 1.16 -1.07 1.28 -0.73 0.00 0.00 179.01 179.65 1d0o n LEU 78 N -3.47 0.51 0.00 1.64 4.77 -1.21 -4.99 117.00 114.25 1d0o n LEU 78 Ca -0.22 -0.34 0.00 0.00 -0.03 0.00 0.00 56.01 55.42 1d0o n LEU 78 Cb 1.06 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.15 1d0o n LEU 78 CO 0.49 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.29 1d0o n GLY 79 N 1.44 0.62 3.80 -0.72 0.00 0.11 -5.00 105.19 105.44 1d0o n GLY 79 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 1d0o n GLY 79 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1d0o s SER 80 N -2.48 5.80 0.01 1.61 1.04 -1.20 -4.82 113.70 113.66 1d0o s SER 80 Ca 0.00 1.82 0.04 0.00 0.48 0.00 0.00 55.95 58.28 1d0o s SER 80 Cb 0.00 -2.53 -0.01 0.00 0.10 0.00 0.00 66.02 63.57 1d0o s SER 80 CO 0.00 -1.15 -0.11 -0.63 0.98 0.00 0.00 173.24 172.32 1d0o s ILE 81 N -2.44 0.89 0.12 -1.02 1.01 -1.26 -1.40 121.20 117.09 1d0o s ILE 81 Ca 0.64 -0.64 -0.02 0.00 0.00 0.00 0.00 60.65 60.63 1d0o s ILE 81 Cb -0.16 -0.78 -0.04 0.00 0.01 0.00 0.00 42.46 41.50 1d0o s ILE 81 CO 0.36 0.14 0.06 0.42 0.00 0.00 0.00 174.94 175.92 1d0o s THR 82 N -0.48 0.12 -0.12 2.92 -4.23 -0.06 -4.99 115.64 108.80 1d0o s THR 82 Ca 0.03 -1.85 0.01 0.00 -1.18 0.00 0.00 61.69 58.70 1d0o s THR 82 Cb -0.05 -1.93 0.02 0.00 1.34 0.00 0.00 72.50 71.87 1d0o s THR 82 CO 0.00 -0.55 -0.15 -0.31 -0.54 0.00 0.00 174.62 173.07 1d0o s TYR 83 N -4.02 2.05 -0.56 3.99 1.51 -1.26 0.00 117.35 119.06 1d0o s TYR 83 Ca 0.21 -1.02 -0.26 0.00 -1.01 0.00 0.00 57.07 54.99 1d0o s TYR 83 Cb 0.07 -1.49 0.04 0.00 -0.11 0.00 0.00 41.96 40.47 1d0o s TYR 83 CO -0.01 -0.53 1.06 0.34 -1.11 0.00 0.00 175.55 175.30 1d0o s ASP 84 N 1.11 6.39 -0.00 2.29 -1.08 -0.96 -4.73 116.67 119.69 1d0o s ASP 84 Ca -0.04 -0.14 0.22 0.00 -0.52 0.00 0.00 52.55 52.07 1d0o s ASP 84 Cb -0.14 -2.49 -0.18 0.00 -1.46 0.00 0.00 42.92 38.65 1d0o s ASP 84 CO -0.04 -1.34 0.86 0.35 0.52 0.00 0.00 175.17 175.51 1d0o n THR 85 N 6.41 0.02 0.22 1.71 -2.24 0.04 -4.12 114.28 116.32 1d0o n THR 85 Ca 0.05 -0.13 0.09 0.00 -2.27 0.00 0.00 64.05 61.79 1d0o n THR 85 Cb 0.48 0.66 0.49 0.00 -2.10 0.00 0.00 70.33 69.87 1d0o n THR 85 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1d0o h LEU 86 N 0.00 0.00 -1.60 3.22 5.85 -1.52 -3.02 115.31 118.24 1d0o h LEU 86 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1d0o h LEU 86 Cb 0.63 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.66 1d0o h LEU 86 CO 0.00 0.24 0.00 0.00 -0.34 0.00 0.00 178.44 178.34 1d0o n ALA 88 N -1.90 1.89 0.77 0.00 0.00 -1.14 -2.63 120.51 117.50 1d0o n ALA 88 Ca -0.00 0.02 0.12 0.00 0.00 0.00 0.00 53.44 53.58 1d0o n ALA 88 Cb 0.14 -1.40 0.25 0.00 0.00 0.00 0.00 19.45 18.45 1d0o n ALA 88 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1d0o n GLN 89 N -2.10 0.15 -1.94 0.00 1.13 -0.76 -4.88 117.38 108.97 1d0o n GLN 89 Ca 0.04 0.05 -0.42 0.00 -1.94 0.00 0.00 57.00 54.73 1d0o n GLN 89 Cb 0.29 -1.60 -0.03 0.00 0.11 0.00 0.00 30.24 29.01 1d0o n GLN 89 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1d0o s SER 90 N -3.66 6.62 -0.01 1.08 0.15 -1.08 -4.88 113.70 111.91 1d0o s SER 90 Ca 0.09 2.45 0.14 0.00 0.70 0.00 0.00 55.95 59.33 1d0o s SER 90 Cb 0.15 -2.56 -0.19 0.00 -1.71 0.00 0.00 66.02 61.71 1d0o s SER 90 CO 0.69 -0.88 0.42 0.00 1.20 0.00 0.00 173.24 174.67 1d0o n GLN 91 N 5.70 1.20 -3.94 5.44 1.13 -1.26 -4.98 117.38 120.67 1d0o n GLN 91 Ca 0.16 -0.08 -0.37 0.00 -1.94 0.00 0.00 57.00 54.77 1d0o n GLN 91 Cb 0.41 -1.27 -0.06 0.00 0.11 0.00 0.00 30.24 29.43 1d0o n GLN 91 CO 0.00 0.00 0.00 -1.14 -1.44 0.00 0.00 177.06 174.48 1d0o s GLN 92 N -2.73 3.38 0.11 -1.09 2.00 -1.26 -5.09 119.66 114.98 1d0o s GLN 92 Ca -0.01 -0.17 -0.21 0.00 -2.00 0.00 0.00 55.36 52.96 1d0o s GLN 92 Cb 0.10 -3.13 -0.07 0.00 0.80 0.00 0.00 33.01 30.70 1d0o s GLN 92 CO 0.58 0.77 0.64 -0.51 -0.50 0.00 0.00 175.29 176.26 1d0o s ASP 93 N -1.05 7.15 0.64 6.67 -0.00 -1.26 -4.39 116.67 124.43 1d0o s ASP 93 Ca 0.15 1.38 -0.00 0.00 -0.00 0.00 0.00 52.55 54.08 1d0o s ASP 93 Cb -0.12 -2.40 0.10 0.00 -0.00 0.00 0.00 42.92 40.50 1d0o s ASP 93 CO 0.04 0.24 0.71 0.61 -0.00 0.00 0.00 175.17 176.77 1d0o n GLY 94 N 1.61 0.67 0.00 0.21 0.00 -1.26 -4.70 105.19 101.72 1d0o n GLY 94 Ca -0.08 -2.01 0.14 0.00 0.00 0.00 0.00 46.02 44.07 1d0o n GLY 94 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1d0o n PRO 95 N -2.31 0.03 -2.25 1.61 -0.04 -1.26 -4.91 135.00 125.87 1d0o n PRO 95 Ca 0.12 -0.01 -0.32 0.00 -0.04 0.00 0.00 63.50 63.25 1d0o n PRO 95 Cb 0.42 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.36 1d0o n PRO 95 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1d0o s THR 97 N -2.76 0.00 0.37 0.00 -4.23 -0.78 -5.01 115.64 103.23 1d0o s THR 97 Ca 0.58 -1.72 0.30 0.00 -1.18 0.00 0.00 61.69 59.67 1d0o s THR 97 Cb -0.10 -2.36 0.31 0.00 1.34 0.00 0.00 72.50 71.69 1d0o s THR 97 CO 0.37 0.00 2.06 -0.65 -0.54 0.00 0.00 174.62 175.86 1d0o h PRO 98 N 2.44 0.00 -0.00 3.99 0.11 -2.04 -2.97 132.00 133.53 1d0o h PRO 98 Ca -0.31 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.63 1d0o h PRO 98 Cb 1.25 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 1d0o h PRO 98 CO 0.45 0.10 -0.76 -0.09 -0.21 0.00 0.00 178.00 177.49 1d0o h ARG 99 N 0.00 0.05 -1.88 1.05 2.43 -2.02 -3.46 114.38 110.55 1d0o h ARG 99 Ca -0.00 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.10 1d0o h ARG 99 Cb 0.37 0.01 -0.21 0.00 -0.42 0.00 0.00 29.97 29.73 1d0o h ARG 99 CO 0.01 0.79 0.27 -0.98 -1.51 0.00 0.00 179.97 178.55 1d0o s ARG 100 N -3.32 0.88 -0.22 0.20 3.03 -1.12 -5.15 118.95 113.25 1d0o s ARG 100 Ca -0.01 0.42 -0.08 0.00 2.03 0.00 0.00 55.73 58.08 1d0o s ARG 100 Cb 0.11 0.42 -0.04 0.00 -1.03 0.00 0.00 34.95 34.41 1d0o s ARG 100 CO 0.79 -0.23 0.09 0.00 -1.13 0.00 0.00 175.30 174.82 1d0o n LEU 102 N 4.12 3.76 0.17 0.00 4.77 -1.26 -4.77 117.00 123.79 1d0o n LEU 102 Ca -0.16 -3.68 0.16 0.00 -0.03 0.00 0.00 56.01 52.30 1d0o n LEU 102 Cb 0.52 -0.60 0.76 0.00 -2.33 0.00 0.00 43.42 41.77 1d0o n LEU 102 CO 0.34 1.19 1.14 1.23 -1.33 0.00 0.00 177.39 179.96 1d0o h GLY 103 N 1.03 0.00 1.84 -0.72 0.00 -1.94 -1.67 103.07 101.61 1d0o h GLY 103 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.48 1d0o h GLY 103 CO 0.28 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.68 1d0o n SER 104 N -4.11 0.00 -4.71 0.19 3.41 -1.26 -4.83 113.62 102.31 1d0o n SER 104 Ca 0.02 0.26 -0.42 0.00 -0.26 0.00 0.00 58.87 58.47 1d0o n SER 104 Cb 0.33 -0.42 -0.03 0.00 -0.26 0.00 0.00 64.21 63.83 1d0o n SER 104 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1d0o s LEU 105 N -2.84 4.36 0.00 1.04 1.02 -0.63 -4.95 118.68 116.69 1d0o s LEU 105 Ca 0.19 2.23 -0.25 0.00 0.02 0.00 0.00 54.13 56.32 1d0o s LEU 105 Cb 0.19 -3.58 -0.18 0.00 0.02 0.00 0.00 46.19 42.64 1d0o s LEU 105 CO 0.50 -0.62 1.30 0.58 0.02 0.00 0.00 176.35 178.12 1d0o h VAL 106 N 4.42 1.04 -1.87 -1.59 2.07 -1.89 -3.46 116.25 114.96 1d0o h VAL 106 Ca -0.41 -0.78 -0.54 0.00 0.82 0.00 0.00 66.70 65.79 1d0o h VAL 106 Cb 1.21 1.52 -0.07 0.00 -1.52 0.00 0.00 31.29 32.43 1d0o h VAL 106 CO 0.86 0.18 -0.52 -0.76 0.02 0.00 0.00 177.57 177.35 1d0o s LEU 107 N -9.45 3.31 0.00 2.57 1.43 -1.26 -5.15 118.68 110.13 1d0o s LEU 107 Ca -0.15 -0.74 0.00 0.00 -1.03 0.00 0.00 54.13 52.21 1d0o s LEU 107 Cb 0.02 -1.80 0.00 0.00 0.03 0.00 0.00 46.19 44.44 1d0o s LEU 107 CO 0.61 -0.31 0.00 -0.81 0.23 0.00 0.00 176.35 176.07 1d0o n PRO 108 N -1.19 3.14 0.00 1.29 -0.04 -1.26 -5.05 135.00 131.89 1d0o n PRO 108 Ca -0.03 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.43 1d0o n PRO 108 Cb 0.61 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.07 1d0o n PRO 108 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1d0o n ARG 109 N -0.08 0.04 -0.11 0.54 3.00 -1.26 -4.82 116.66 113.97 1d0o n ARG 109 Ca 0.00 0.00 -0.22 0.00 -0.01 0.00 0.00 57.85 57.62 1d0o n ARG 109 Cb 0.00 -0.00 -0.12 0.00 0.00 0.00 0.00 32.46 32.34 1d0o n ARG 109 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 1d0o n LYS 110 N -0.06 0.65 0.00 5.56 3.00 -1.26 -4.28 118.16 121.77 1d0o n LYS 110 Ca 0.00 0.23 0.15 0.00 -0.00 0.00 0.00 58.31 58.68 1d0o n LYS 110 Cb 0.00 -1.56 0.69 0.00 0.00 0.00 0.00 35.03 34.15 1d0o n LYS 110 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1d0o n LEU 111 N -3.63 0.34 -4.52 3.14 4.32 -1.26 -4.90 117.00 110.48 1d0o n LEU 111 Ca -0.45 0.05 -0.29 0.00 -0.02 0.00 0.00 56.01 55.31 1d0o n LEU 111 Cb 0.95 -0.18 0.24 0.00 -1.62 0.00 0.00 43.42 42.81 1d0o n LEU 111 CO 0.23 0.06 0.54 -1.58 -1.22 0.00 0.00 177.39 175.42 1d0o s GLN 112 N -2.42 -0.63 -0.65 3.23 2.00 -1.26 -4.72 119.66 115.21 1d0o s GLN 112 Ca 0.32 0.90 -0.02 0.00 -2.00 0.00 0.00 55.36 54.56 1d0o s GLN 112 Cb 0.20 -1.58 0.17 0.00 0.80 0.00 0.00 33.01 32.60 1d0o s GLN 112 CO 0.45 -3.55 0.47 0.95 -0.50 0.00 0.00 175.29 173.12 1d0o s THR 113 N -2.52 3.74 0.28 -0.34 -4.23 -1.16 -5.01 115.64 106.41 1d0o s THR 113 Ca 0.68 -3.09 -0.30 0.00 -1.18 0.00 0.00 61.69 57.80 1d0o s THR 113 Cb -0.24 -3.43 -0.10 0.00 1.34 0.00 0.00 72.50 70.06 1d0o s THR 113 CO 0.63 -0.90 1.46 -0.13 -0.54 0.00 0.00 174.62 175.14 1d0o s ARG 114 N -0.24 4.23 1.09 3.99 1.81 -1.26 -4.63 118.95 123.95 1d0o s ARG 114 Ca 0.18 2.38 -0.20 0.00 -1.72 0.00 0.00 55.73 56.37 1d0o s ARG 114 Cb -0.19 -3.07 0.05 0.00 -0.45 0.00 0.00 34.95 31.29 1d0o s ARG 114 CO -0.04 -0.44 -0.30 -2.30 -0.68 0.00 0.00 175.30 171.54 1d0o n PRO 115 N 1.87 -1.36 -3.19 3.54 -0.02 -1.26 -4.92 135.00 129.66 1d0o n PRO 115 Ca 0.05 -0.39 -0.45 0.00 -2.02 0.00 0.00 63.50 60.69 1d0o n PRO 115 Cb 0.40 -1.54 -0.04 0.00 -0.02 0.00 0.00 33.50 32.30 1d0o n PRO 115 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1d0o s SER 116 N -1.68 6.32 0.00 2.55 0.01 -1.26 -4.85 113.70 114.79 1d0o s SER 116 Ca 0.51 -1.80 0.15 0.00 1.31 0.00 0.00 55.95 56.12 1d0o s SER 116 Cb -0.07 -2.27 0.66 0.00 0.21 0.00 0.00 66.02 64.56 1d0o s SER 116 CO 0.64 -0.95 1.46 -2.65 0.41 0.00 0.00 173.24 172.15 1d0o n PRO 117 N 5.64 0.05 0.00 12.44 -0.02 -1.26 -4.41 135.00 147.44 1d0o n PRO 117 Ca -0.04 0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.66 1d0o n PRO 117 Cb 0.43 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.41 1d0o n PRO 117 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d0o n GLY 118 N 0.02 -0.74 3.76 -1.23 0.00 -1.26 -4.95 105.19 100.78 1d0o n GLY 118 Ca 0.04 -1.20 -0.41 0.00 0.00 0.00 0.00 46.02 44.45 1d0o n GLY 118 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1d0o s PRO 119 N -2.00 4.24 0.62 1.61 0.02 -1.26 -4.93 135.00 133.31 1d0o s PRO 119 Ca 0.00 2.36 -0.16 0.00 0.02 0.00 0.00 61.00 63.23 1d0o s PRO 119 Cb 0.00 -3.07 -0.02 0.00 0.02 0.00 0.00 34.50 31.43 1d0o s PRO 119 CO 0.00 -0.41 1.09 -1.25 -0.33 0.00 0.00 177.00 176.09 1d0o s PRO 120 N -0.98 3.05 0.01 5.54 0.04 -1.26 -4.89 135.00 136.51 1d0o s PRO 120 Ca 0.56 1.33 -0.35 0.00 0.04 0.00 0.00 61.00 62.58 1d0o s PRO 120 Cb -0.43 -1.99 -0.18 0.00 0.04 0.00 0.00 34.50 31.95 1d0o s PRO 120 CO 0.49 -1.04 0.92 -2.30 0.04 0.00 0.00 177.00 175.12 1d0o n PRO 121 N -2.18 0.00 0.18 0.56 -0.02 -1.26 -4.74 135.00 127.54 1d0o n PRO 121 Ca 0.10 0.00 0.05 0.00 -2.02 0.00 0.00 63.50 61.63 1d0o n PRO 121 Cb 0.52 -1.32 0.49 0.00 -0.02 0.00 0.00 33.50 33.18 1d0o n PRO 121 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1d0o h ALA 122 N 2.56 1.72 0.08 3.55 0.00 -1.92 -0.90 119.26 124.35 1d0o h ALA 122 Ca -0.44 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.34 1d0o h ALA 122 Cb 1.29 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1d0o h ALA 122 CO 0.58 0.21 -0.04 0.93 0.00 0.00 0.00 179.25 180.94 1d0o h GLU 123 N 0.13 -0.10 0.03 0.00 4.39 -1.98 0.65 114.58 117.71 1d0o h GLU 123 Ca 0.03 0.01 0.02 0.00 0.34 0.00 0.00 59.36 59.75 1d0o h GLU 123 Cb 0.22 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.87 1d0o h GLU 123 CO 0.01 0.31 -0.12 0.37 -1.16 0.00 0.00 179.01 178.42 1d0o h GLN 124 N -0.54 -0.21 -0.57 2.33 4.15 -1.87 0.79 115.11 119.20 1d0o h GLN 124 Ca -0.01 0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.40 1d0o h GLN 124 Cb 0.45 0.05 -0.03 0.00 0.21 0.00 0.00 27.48 28.17 1d0o h GLN 124 CO 0.02 -0.14 0.26 1.25 -1.93 0.00 0.00 178.83 178.28 1d0o h LEU 125 N -0.22 0.76 -1.47 -2.39 5.85 -1.22 -2.15 115.31 114.47 1d0o h LEU 125 Ca 0.03 -0.14 -0.05 0.00 0.84 0.00 0.00 57.88 58.56 1d0o h LEU 125 Cb 0.25 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 1d0o h LEU 125 CO -0.09 0.69 -0.16 0.25 -0.34 0.00 0.00 178.44 178.79 1d0o h LEU 126 N 0.77 0.14 -0.24 2.25 5.85 -0.57 -0.57 115.31 122.94 1d0o h LEU 126 Ca 0.19 -0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.79 1d0o h LEU 126 Cb 0.15 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.14 1d0o h LEU 126 CO -0.02 0.32 -0.21 -1.28 -0.34 0.00 0.00 178.44 176.91 1d0o h SER 127 N 0.14 0.60 -0.01 1.25 0.87 -0.32 -0.96 113.55 115.12 1d0o h SER 127 Ca 0.03 -0.46 -0.13 0.00 -1.23 0.00 0.00 61.79 60.00 1d0o h SER 127 Cb 0.37 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.15 1d0o h SER 127 CO 0.02 0.94 -0.40 1.56 -0.53 0.00 0.00 176.83 178.42 1d0o h GLN 128 N 0.28 0.52 -0.05 2.24 4.20 -1.16 -2.58 115.11 118.57 1d0o h GLN 128 Ca 0.04 -0.26 -0.01 0.00 0.06 0.00 0.00 58.65 58.48 1d0o h GLN 128 Cb 0.75 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.53 1d0o h GLN 128 CO 0.05 0.84 0.00 0.00 -0.67 0.00 0.00 178.83 179.06 1d0o h ALA 129 N 1.13 0.07 -0.69 3.87 0.00 -1.05 -1.94 119.26 120.65 1d0o h ALA 129 Ca 0.04 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1d0o h ALA 129 Cb 0.89 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 1d0o h ALA 129 CO 0.08 -0.27 0.34 0.00 0.00 0.00 0.00 179.25 179.40 1d0o h ARG 130 N -0.18 0.99 -0.83 0.00 3.08 -1.19 -1.14 114.38 115.11 1d0o h ARG 130 Ca 0.02 -0.14 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 1d0o h ARG 130 Cb 0.30 -0.18 -0.04 0.00 0.08 0.00 0.00 29.97 30.13 1d0o h ARG 130 CO 0.00 0.77 0.50 0.22 -1.07 0.00 0.00 179.97 180.39 1d0o h ASP 131 N 0.96 1.00 -0.35 7.04 3.58 -1.43 -0.21 116.42 127.01 1d0o h ASP 131 Ca 0.24 -0.07 -0.07 0.00 0.42 0.00 0.00 57.03 57.55 1d0o h ASP 131 Cb 0.10 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 40.88 1d0o h ASP 131 CO -0.03 0.78 -0.05 0.15 -2.88 0.00 0.00 179.24 177.21 1d0o h PHE 132 N 1.14 0.71 -0.85 0.28 3.57 -0.89 -0.63 116.94 120.28 1d0o h PHE 132 Ca 0.30 -0.14 -0.01 0.00 3.53 0.00 0.00 57.97 61.65 1d0o h PHE 132 Cb -0.04 -0.18 -0.04 0.00 2.79 0.00 0.00 35.95 38.48 1d0o h PHE 132 CO -0.00 0.78 0.49 0.82 -2.23 0.00 0.00 178.31 178.17 1d0o h ILE 133 N 0.44 1.24 -0.83 1.41 1.08 -0.96 0.16 117.51 120.06 1d0o h ILE 133 Ca 0.09 -0.57 -0.01 0.00 -0.39 0.00 0.00 64.86 63.98 1d0o h ILE 133 Cb 0.53 0.08 -0.04 0.00 -3.07 0.00 0.00 36.82 34.32 1d0o h ILE 133 CO 0.03 0.26 0.48 0.78 -0.69 0.00 0.00 178.15 179.01 1d0o h ASN 134 N 1.18 1.01 -0.59 1.72 2.35 -0.85 0.34 115.58 120.74 1d0o h ASN 134 Ca 0.30 -0.08 -0.10 0.00 -0.55 0.00 0.00 56.30 55.87 1d0o h ASN 134 Cb -0.01 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.09 1d0o h ASN 134 CO -0.05 0.80 -0.03 1.56 -1.65 0.00 0.00 177.43 178.06 1d0o h GLN 135 N 1.14 1.07 -0.14 0.81 4.20 -0.40 -2.28 115.11 119.51 1d0o h GLN 135 Ca 0.29 -0.36 -0.01 0.00 0.06 0.00 0.00 58.65 58.63 1d0o h GLN 135 Cb -0.01 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.68 1d0o h GLN 135 CO -0.05 1.06 0.04 -0.92 -0.67 0.00 0.00 178.83 178.29 1d0o h TYR 136 N 0.96 0.23 0.00 2.96 3.20 0.05 -2.08 116.97 122.30 1d0o h TYR 136 Ca 0.16 -0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.96 1d0o h TYR 136 Cb 0.60 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.80 1d0o h TYR 136 CO 0.04 0.35 -0.25 1.88 -1.64 0.00 0.00 178.16 178.53 1d0o h TYR 137 N 0.05 0.00 -0.32 -3.82 -1.99 -0.91 -1.79 116.97 108.20 1d0o h TYR 137 Ca 0.05 0.00 -0.17 0.00 2.00 0.00 0.00 58.73 60.61 1d0o h TYR 137 Cb 0.22 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.95 1d0o h TYR 137 CO -0.00 0.25 -0.46 0.77 -0.00 0.00 0.00 178.16 178.73 1d0o h SER 138 N 0.00 0.90 -0.62 3.88 0.02 -1.33 -1.21 113.55 115.19 1d0o h SER 138 Ca -0.00 -0.44 0.12 0.00 -0.84 0.00 0.00 61.79 60.63 1d0o h SER 138 Cb 0.53 -0.26 -0.09 0.00 0.14 0.00 0.00 62.40 62.72 1d0o h SER 138 CO 0.03 1.22 0.10 -1.28 -1.14 0.00 0.00 176.83 175.77 1d0o h SER 139 N 0.66 -0.06 -0.26 3.07 0.87 -0.60 -0.22 113.55 117.02 1d0o h SER 139 Ca 0.04 0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.72 1d0o h SER 139 Cb 1.04 0.19 0.00 0.00 -0.44 0.00 0.00 62.40 63.19 1d0o h SER 139 CO 0.10 -0.03 0.00 2.30 -0.53 0.00 0.00 176.83 178.68 1d0o n ILE 140 N -5.17 0.33 -1.46 2.23 -5.35 -1.09 -4.94 119.36 103.91 1d0o n ILE 140 Ca 0.10 -0.48 -0.16 0.00 -0.27 0.00 0.00 62.75 61.93 1d0o n ILE 140 Cb 0.35 0.54 -0.07 0.00 -1.74 0.00 0.00 39.64 38.72 1d0o n ILE 140 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1d0o n LYS 141 N 0.71 -1.19 -1.29 6.28 5.02 -0.09 -4.87 118.16 122.72 1d0o n LYS 141 Ca 0.17 1.05 -0.23 0.00 -2.02 0.00 0.00 58.31 57.27 1d0o n LYS 141 Cb 0.41 -5.26 0.13 0.00 -0.02 0.00 0.00 35.03 30.29 1d0o n LYS 141 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1d0o n ARG 142 N -2.34 2.51 -2.13 1.97 5.12 -0.51 -5.00 116.66 116.27 1d0o n ARG 142 Ca -0.16 -3.33 -0.37 0.00 -1.93 0.00 0.00 57.85 52.06 1d0o n ARG 142 Cb 0.54 -2.15 0.00 0.00 -1.16 0.00 0.00 32.46 29.70 1d0o n ARG 142 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1d0o s SER 143 N -2.12 5.91 0.00 0.55 0.15 -1.09 -2.75 113.70 114.36 1d0o s SER 143 Ca 0.56 2.42 0.00 0.00 0.70 0.00 0.00 55.95 59.63 1d0o s SER 143 Cb 0.46 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 62.16 1d0o s SER 143 CO 0.03 -1.10 0.00 0.61 1.20 0.00 0.00 173.24 173.98 1d0o n GLY 144 N 0.51 1.74 3.36 9.45 0.00 -1.26 -4.96 105.19 114.03 1d0o n GLY 144 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 1d0o n GLY 144 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1d0o n SER 145 N 0.00 -2.88 -0.12 1.61 3.41 -1.11 -4.73 113.62 109.80 1d0o n SER 145 Ca 0.00 -0.50 -0.09 0.00 -0.26 0.00 0.00 58.87 58.02 1d0o n SER 145 Cb 0.00 -1.15 0.05 0.00 -0.26 0.00 0.00 64.21 62.85 1d0o n SER 145 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 1d0o h GLN 146 N -3.16 0.87 -0.17 4.33 4.15 -1.93 -2.30 115.11 116.90 1d0o h GLN 146 Ca -0.54 -0.37 0.05 0.00 0.77 0.00 0.00 58.65 58.56 1d0o h GLN 146 Cb 1.34 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.99 1d0o h GLN 146 CO 0.39 1.01 0.12 0.00 -1.93 0.00 0.00 178.83 178.43 1d0o h ALA 147 N 0.98 2.16 0.22 3.38 0.00 -1.91 -1.72 119.26 122.36 1d0o h ALA 147 Ca 0.10 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1d0o h ALA 147 Cb 0.78 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1d0o h ALA 147 CO 0.06 -0.21 -0.10 1.25 0.00 0.00 0.00 179.25 180.25 1d0o h HIS 148 N 0.00 -0.27 0.00 0.00 -0.00 -1.65 -2.88 115.15 110.36 1d0o h HIS 148 Ca 0.08 -0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.44 1d0o h HIS 148 Cb 0.33 0.09 -0.00 0.00 -0.00 0.00 0.00 27.41 27.82 1d0o h HIS 148 CO 0.00 -0.08 -0.03 1.49 -0.00 0.00 0.00 177.93 179.30 1d0o h GLU 149 N -1.05 0.00 -0.26 5.26 4.57 -1.34 -1.13 114.58 120.63 1d0o h GLU 149 Ca -0.03 0.00 -0.19 0.00 -1.18 0.00 0.00 59.36 57.96 1d0o h GLU 149 Cb 0.30 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.90 1d0o h GLU 149 CO 0.05 0.03 -0.60 0.93 -1.18 0.00 0.00 179.01 178.24 1d0o h GLU 150 N 0.00 0.84 -0.40 1.92 5.08 -1.43 -2.53 114.58 118.07 1d0o h GLU 150 Ca -0.00 -0.56 -0.14 0.00 -1.00 0.00 0.00 59.36 57.66 1d0o h GLU 150 Cb 0.07 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 1d0o h GLU 150 CO 0.00 1.19 -0.29 -0.09 -1.00 0.00 0.00 179.01 178.83 1d0o h ARG 151 N 0.63 0.87 -0.60 2.33 9.65 -1.05 -1.25 114.38 124.96 1d0o h ARG 151 Ca 0.00 -0.40 -0.06 0.00 -1.10 0.00 0.00 59.98 58.43 1d0o h ARG 151 Cb 1.21 -0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 29.74 1d0o h ARG 151 CO 0.13 1.04 0.15 -0.07 2.80 0.00 0.00 179.97 184.02 1d0o h LEU 152 N 0.74 0.87 -0.38 3.80 3.38 -1.24 -1.76 115.31 120.72 1d0o h LEU 152 Ca 0.08 -0.16 -0.16 0.00 0.09 0.00 0.00 57.88 57.73 1d0o h LEU 152 Cb 0.84 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 1d0o h LEU 152 CO 0.07 0.84 -0.41 1.56 0.09 0.00 0.00 178.44 180.60 1d0o h GLN 153 N 0.89 0.94 -0.45 1.13 4.20 -1.28 -1.61 115.11 118.93 1d0o h GLN 153 Ca 0.19 -0.51 0.03 0.00 0.06 0.00 0.00 58.65 58.43 1d0o h GLN 153 Cb 0.31 0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.08 1d0o h GLN 153 CO -0.00 1.16 0.23 0.93 -0.67 0.00 0.00 178.83 180.49 1d0o h GLU 154 N 0.76 0.45 -0.66 1.46 5.08 -0.88 0.24 114.58 121.04 1d0o h GLU 154 Ca 0.06 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.34 1d0o h GLU 154 Cb 1.01 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 30.12 1d0o h GLU 154 CO 0.10 0.30 0.22 0.28 -1.00 0.00 0.00 179.01 178.91 1d0o h VAL 155 N 0.47 1.25 -0.41 3.13 2.07 -1.25 -1.73 116.25 119.77 1d0o h VAL 155 Ca 0.19 -0.83 -0.15 0.00 0.82 0.00 0.00 66.70 66.74 1d0o h VAL 155 Cb 0.08 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 1d0o h VAL 155 CO -0.13 0.32 -0.32 -0.33 0.02 0.00 0.00 177.57 177.14 1d0o h GLU 156 N 0.95 0.93 -0.35 1.57 5.08 -0.77 -1.38 114.58 120.61 1d0o h GLU 156 Ca 0.21 -0.45 -0.12 0.00 -1.00 0.00 0.00 59.36 58.00 1d0o h GLU 156 Cb 0.27 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1d0o h GLU 156 CO -0.01 1.11 -0.29 0.00 -1.00 0.00 0.00 179.01 178.82 1d0o h ALA 157 N 0.85 0.84 -0.35 3.43 0.00 -0.91 -0.69 119.26 122.43 1d0o h ALA 157 Ca 0.08 -0.40 -0.15 0.00 0.00 0.00 0.00 54.91 54.44 1d0o h ALA 157 Cb 0.90 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1d0o h ALA 157 CO 0.08 0.64 -0.39 1.49 0.00 0.00 0.00 179.25 181.07 1d0o h GLU 158 N 0.63 0.85 -0.14 0.00 4.81 -1.16 -2.07 114.58 117.50 1d0o h GLU 158 Ca 0.08 -0.44 -0.14 0.00 -0.13 0.00 0.00 59.36 58.72 1d0o h GLU 158 Cb 0.80 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.20 1d0o h GLU 158 CO 0.07 1.09 -0.45 0.28 -0.73 0.00 0.00 179.01 179.26 1d0o h VAL 159 N 0.69 1.35 -0.35 0.32 2.07 -1.13 0.09 116.25 119.30 1d0o h VAL 159 Ca 0.06 -1.73 0.03 0.00 0.82 0.00 0.00 66.70 65.87 1d0o h VAL 159 Cb 0.96 2.06 -0.02 0.00 -1.52 0.00 0.00 31.29 32.77 1d0o h VAL 159 CO 0.09 0.53 0.23 0.00 0.02 0.00 0.00 177.57 178.44 1d0o h ALA 160 N 0.53 1.87 0.10 1.67 0.00 -1.11 0.99 119.26 123.30 1d0o h ALA 160 Ca -0.02 -0.02 -0.36 0.00 0.00 0.00 0.00 54.91 54.52 1d0o h ALA 160 Cb 1.08 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 1d0o h ALA 160 CO 0.10 0.08 -1.98 0.43 0.00 0.00 0.00 179.25 177.88 1d0o n SER 161 N -4.49 2.08 -0.00 0.00 7.64 -0.78 -4.66 113.62 113.41 1d0o n SER 161 Ca 0.03 0.20 0.05 0.00 1.01 0.00 0.00 58.87 60.16 1d0o n SER 161 Cb 0.15 -0.83 -0.06 0.00 -1.01 0.00 0.00 64.21 62.46 1d0o n SER 161 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1d0o n THR 162 N -3.58 0.00 -0.66 0.44 -2.24 0.01 -5.00 114.28 103.26 1d0o n THR 162 Ca -0.34 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.18 1d0o n THR 162 Cb 1.00 0.94 0.00 0.00 -2.10 0.00 0.00 70.33 70.17 1d0o n THR 162 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d0o n GLY 163 N 1.29 1.24 3.37 3.38 0.00 0.34 -4.97 105.19 109.84 1d0o n GLY 163 Ca 0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.92 1d0o n GLY 163 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1d0o n THR 164 N -2.00 0.00 -3.96 2.61 5.66 -1.26 -4.78 114.28 110.55 1d0o n THR 164 Ca 0.00 -1.43 -0.12 0.00 -3.05 0.00 0.00 64.05 59.44 1d0o n THR 164 Cb 0.00 1.02 -0.01 0.00 -1.55 0.00 0.00 70.33 69.78 1d0o n THR 164 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 1d0o s TYR 165 N -2.82 0.64 0.06 1.09 -0.85 -1.26 -3.21 117.35 111.00 1d0o s TYR 165 Ca 0.23 -1.06 0.06 0.00 -0.52 0.00 0.00 57.07 55.77 1d0o s TYR 165 Cb -0.02 0.33 -0.03 0.00 0.38 0.00 0.00 41.96 42.62 1d0o s TYR 165 CO 0.17 -1.33 -0.15 -1.01 -1.52 0.00 0.00 175.55 171.71 1d0o s HIS 166 N -2.74 1.32 0.14 -3.49 3.76 -1.26 -5.06 115.29 107.96 1d0o s HIS 166 Ca 0.24 -0.41 -0.01 0.00 -0.15 0.00 0.00 55.06 54.72 1d0o s HIS 166 Cb -0.03 -0.76 -0.04 0.00 1.11 0.00 0.00 32.58 32.86 1d0o s HIS 166 CO 0.16 0.07 0.32 -0.51 -0.85 0.00 0.00 174.74 173.94 1d0o s LEU 167 N -1.51 4.29 0.50 0.89 1.43 -1.26 -5.02 118.68 117.99 1d0o s LEU 167 Ca 0.01 0.39 -0.13 0.00 -1.03 0.00 0.00 54.13 53.37 1d0o s LEU 167 Cb -0.09 -3.12 -0.07 0.00 0.03 0.00 0.00 46.19 42.94 1d0o s LEU 167 CO 0.02 0.06 0.92 -0.13 0.23 0.00 0.00 176.35 177.44 1d0o s ARG 168 N -2.89 3.82 0.26 1.70 0.52 -1.26 -4.89 118.95 116.22 1d0o s ARG 168 Ca 0.38 0.74 -0.02 0.00 -0.52 0.00 0.00 55.73 56.30 1d0o s ARG 168 Cb -0.12 -2.22 0.46 0.00 0.52 0.00 0.00 34.95 33.60 1d0o s ARG 168 CO 0.27 -0.24 1.80 1.49 0.02 0.00 0.00 175.30 178.64 1d0o h GLU 169 N 0.79 0.77 -0.00 3.54 4.81 -1.99 -1.26 114.58 121.24 1d0o h GLU 169 Ca -0.46 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 58.65 1d0o h GLU 169 Cb 1.19 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.38 1d0o h GLU 169 CO 0.62 0.51 -0.32 0.66 -0.73 0.00 0.00 179.01 179.75 1d0o h SER 170 N 0.79 0.00 -0.09 1.04 4.64 -1.99 -0.09 113.55 117.85 1d0o h SER 170 Ca 0.43 -0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.54 1d0o h SER 170 Cb 0.46 -0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.56 1d0o h SER 170 CO -0.28 0.33 -0.74 -0.33 -0.87 0.00 0.00 176.83 174.93 1d0o h GLU 171 N 0.00 0.74 -0.73 4.77 5.08 -1.69 -2.34 114.58 120.40 1d0o h GLU 171 Ca -0.00 -0.58 -0.06 0.00 -1.00 0.00 0.00 59.36 57.72 1d0o h GLU 171 Cb 0.58 0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.91 1d0o h GLU 171 CO 0.04 1.20 0.23 1.25 -1.00 0.00 0.00 179.01 180.74 1d0o h LEU 172 N 0.51 1.05 -0.35 1.33 5.85 -0.74 0.25 115.31 123.21 1d0o h LEU 172 Ca -0.04 -0.19 -0.05 0.00 0.84 0.00 0.00 57.88 58.44 1d0o h LEU 172 Cb 1.36 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 42.10 1d0o h LEU 172 CO 0.15 0.97 0.04 0.58 -0.34 0.00 0.00 178.44 179.84 1d0o h VAL 173 N 1.08 1.25 -0.37 1.05 2.07 -1.00 -0.04 116.25 120.28 1d0o h VAL 173 Ca 0.24 -0.88 -0.03 0.00 0.82 0.00 0.00 66.70 66.84 1d0o h VAL 173 Cb 0.29 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 1d0o h VAL 173 CO -0.01 0.29 0.10 0.15 0.02 0.00 0.00 177.57 178.13 1d0o h PHE 174 N 0.41 0.61 -0.44 1.57 3.57 -1.14 -2.66 116.94 118.87 1d0o h PHE 174 Ca 0.10 -0.07 0.01 0.00 3.53 0.00 0.00 57.97 61.54 1d0o h PHE 174 Cb 0.39 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.93 1d0o h PHE 174 CO 0.03 0.60 0.29 0.78 -2.23 0.00 0.00 178.31 177.77 1d0o h GLY 175 N 0.45 0.61 1.01 2.40 0.00 -0.39 -1.44 103.07 105.71 1d0o h GLY 175 Ca 0.12 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.23 1d0o h GLY 175 CO -0.00 0.22 0.56 0.00 0.00 0.00 0.00 176.54 177.32 1d0o h ALA 176 N 1.17 1.11 -0.46 3.60 0.00 -0.90 -0.66 119.26 123.12 1d0o h ALA 176 Ca 0.16 -0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 1d0o h ALA 176 Cb -0.06 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.37 1d0o h ALA 176 CO -0.04 0.53 -0.22 0.87 0.00 0.00 0.00 179.25 180.39 1d0o h LYS 177 N 1.19 0.96 0.00 0.00 1.57 -1.22 -2.75 116.57 116.32 1d0o h LYS 177 Ca 0.32 -0.42 -0.07 0.00 -1.87 0.00 0.00 60.65 58.61 1d0o h LYS 177 Cb -0.11 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 1d0o h LYS 177 CO -0.07 1.09 -0.32 1.96 -0.57 0.00 0.00 179.45 181.55 1d0o h GLN 178 N 0.80 0.00 -0.35 3.15 1.08 -0.86 -1.01 115.11 117.93 1d0o h GLN 178 Ca 0.10 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.25 1d0o h GLN 178 Cb 0.80 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.22 1d0o h GLN 178 CO 0.07 0.32 0.02 0.00 -0.95 0.00 0.00 178.83 178.28 1d0o h ALA 179 N 1.68 0.46 -0.23 3.87 0.00 -0.85 -0.67 119.26 123.53 1d0o h ALA 179 Ca -0.00 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 1d0o h ALA 179 Cb 0.61 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1d0o h ALA 179 CO 0.04 0.20 -0.15 2.35 0.00 0.00 0.00 179.25 181.70 1d0o h TRP 180 N 0.41 0.58 -0.77 0.00 7.01 -1.25 -2.77 115.95 119.17 1d0o h TRP 180 Ca 0.10 -0.16 0.08 0.00 2.11 0.00 0.00 58.89 61.03 1d0o h TRP 180 Cb 0.42 -0.13 -0.05 0.00 -2.10 0.00 0.00 29.16 27.29 1d0o h TRP 180 CO 0.03 0.80 0.51 -0.09 -2.79 0.00 0.00 178.44 176.90 1d0o h ARG 181 N 0.20 0.73 -0.00 2.65 2.43 -1.10 -1.57 114.38 117.72 1d0o h ARG 181 Ca 0.05 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1d0o h ARG 181 Cb 0.66 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 1d0o h ARG 181 CO 0.04 0.48 -0.14 0.09 -1.51 0.00 0.00 179.97 178.94 1d0o n ASN 182 N -4.49 0.17 -4.57 -3.80 3.02 -0.27 -4.84 115.26 100.47 1d0o n ASN 182 Ca 0.12 0.18 -0.41 0.00 -0.03 0.00 0.00 54.58 54.45 1d0o n ASN 182 Cb 0.28 -0.26 -0.03 0.00 -0.61 0.00 0.00 39.78 39.17 1d0o n ASN 182 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1d0o s ALA 183 N -2.93 2.51 0.53 5.41 0.00 -0.59 -4.70 121.76 121.99 1d0o s ALA 183 Ca 0.15 -0.25 0.19 0.00 0.00 0.00 0.00 51.96 52.05 1d0o s ALA 183 Cb 0.19 -4.16 1.35 0.00 0.00 0.00 0.00 23.12 20.50 1d0o s ALA 183 CO 0.56 -3.28 2.12 -1.35 0.00 0.00 0.00 175.76 173.82 1d0o h PRO 184 N 13.81 0.00 -0.00 0.00 0.11 -1.89 -2.63 132.00 141.40 1d0o h PRO 184 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1d0o h PRO 184 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1d0o h PRO 184 CO 1.13 0.00 -0.28 0.54 -0.21 0.00 0.00 178.00 179.19 1d0o n ARG 185 N -4.43 0.34 -2.99 1.05 1.74 -1.26 -0.94 116.66 110.16 1d0o n ARG 185 Ca -0.00 -0.16 -0.42 0.00 -0.77 0.00 0.00 57.85 56.50 1d0o n ARG 185 Cb 0.20 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 30.09 1d0o n ARG 185 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1d0o n VAL 187 N 5.42 0.00 -0.73 0.00 3.14 -1.26 -3.88 118.33 121.01 1d0o n VAL 187 Ca 0.03 -0.06 0.09 0.00 -2.96 0.00 0.00 64.34 61.43 1d0o n VAL 187 Cb 0.48 -0.02 0.38 0.00 -1.06 0.00 0.00 33.84 33.62 1d0o n VAL 187 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1d0o n GLY 188 N 1.33 2.86 0.00 7.55 0.00 -1.26 -4.49 105.19 111.18 1d0o n GLY 188 Ca 0.13 -0.89 0.03 0.00 0.00 0.00 0.00 46.02 45.29 1d0o n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d0o n ARG 189 N 0.95 0.22 0.19 1.61 1.74 -1.25 -2.05 116.66 118.06 1d0o n ARG 189 Ca 0.27 0.00 0.07 0.00 -0.77 0.00 0.00 57.85 57.42 1d0o n ARG 189 Cb 1.00 -1.39 0.27 0.00 -1.02 0.00 0.00 32.46 31.32 1d0o n ARG 189 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 1d0o h ILE 190 N 0.00 0.63 -0.16 0.55 2.10 -1.88 -2.68 117.51 116.08 1d0o h ILE 190 Ca 0.00 -1.53 0.00 0.00 1.08 0.00 0.00 64.86 64.41 1d0o h ILE 190 Cb 0.00 2.03 0.00 0.00 -1.09 0.00 0.00 36.82 37.76 1d0o h ILE 190 CO 0.00 0.31 0.00 0.00 -1.08 0.00 0.00 178.15 177.38 1d0o n GLN 191 N -3.31 1.50 -0.02 2.19 1.13 -0.87 -4.53 117.38 113.47 1d0o n GLN 191 Ca 0.01 -0.77 0.19 0.00 -1.94 0.00 0.00 57.00 54.49 1d0o n GLN 191 Cb 0.55 -1.29 0.65 0.00 0.11 0.00 0.00 30.24 30.26 1d0o n GLN 191 CO 0.00 0.00 0.00 0.11 -1.44 0.00 0.00 177.06 175.73 1d0o h TRP 192 N 1.42 0.09 0.00 1.08 5.08 -1.67 -2.04 115.95 119.92 1d0o h TRP 192 Ca 0.00 0.00 -0.10 0.00 1.08 0.00 0.00 58.89 59.87 1d0o h TRP 192 Cb 0.32 -0.03 -0.01 0.00 -3.00 0.00 0.00 29.16 26.43 1d0o h TRP 192 CO 0.10 0.04 -0.47 0.78 -1.28 0.00 0.00 178.44 177.61 1d0o h GLY 193 N 0.08 0.00 -7.72 11.11 0.00 -1.86 -3.39 103.07 101.29 1d0o h GLY 193 Ca 0.26 0.00 -0.77 0.00 0.00 0.00 0.00 47.33 46.82 1d0o h GLY 193 CO -0.02 0.00 0.21 1.25 0.00 0.00 0.00 176.54 177.98 1d0o s LYS 194 N -3.35 3.57 -0.04 4.80 2.20 -0.77 -4.98 119.74 121.18 1d0o s LYS 194 Ca 0.01 -2.29 -0.02 0.00 -0.36 0.00 0.00 55.97 53.31 1d0o s LYS 194 Cb 0.10 -4.50 0.03 0.00 -1.51 0.00 0.00 37.83 31.95 1d0o s LYS 194 CO 0.72 -1.38 0.06 -1.17 -0.36 0.00 0.00 175.35 173.22 1d0o s LEU 195 N 0.70 0.30 -0.40 5.43 2.96 -1.26 -4.66 118.68 121.74 1d0o s LEU 195 Ca 0.20 0.09 -0.27 0.00 -0.22 0.00 0.00 54.13 53.93 1d0o s LEU 195 Cb -0.10 -0.10 0.02 0.00 0.50 0.00 0.00 46.19 46.50 1d0o s LEU 195 CO -0.08 -0.23 0.97 -1.58 -1.32 0.00 0.00 176.35 174.11 1d0o s GLN 196 N 1.98 3.77 -0.34 1.98 2.00 -0.68 -4.98 119.66 123.39 1d0o s GLN 196 Ca 0.02 0.52 -0.13 0.00 -2.00 0.00 0.00 55.36 53.77 1d0o s GLN 196 Cb -0.12 -3.84 -0.02 0.00 0.80 0.00 0.00 33.01 29.83 1d0o s GLN 196 CO -0.03 -1.08 0.27 0.08 -0.50 0.00 0.00 175.29 174.03 1d0o s VAL 197 N 3.72 5.25 -0.33 1.34 1.01 -1.26 -1.53 120.40 128.61 1d0o s VAL 197 Ca 0.40 -0.11 -0.15 0.00 0.00 0.00 0.00 61.98 62.12 1d0o s VAL 197 Cb -0.11 -3.73 -0.02 0.00 0.00 0.00 0.00 36.38 32.52 1d0o s VAL 197 CO 0.22 -0.01 0.38 -0.36 0.00 0.00 0.00 175.10 175.33 1d0o s PHE 198 N 1.81 3.21 -0.59 5.22 0.08 0.15 -5.00 117.98 122.86 1d0o s PHE 198 Ca 0.08 0.08 -0.26 0.00 0.12 0.00 0.00 56.93 56.95 1d0o s PHE 198 Cb -0.17 -2.69 0.04 0.00 -0.57 0.00 0.00 43.02 39.63 1d0o s PHE 198 CO 0.11 -0.41 1.06 0.34 -0.10 0.00 0.00 175.22 176.22 1d0o s ASP 199 N 1.72 6.33 -0.29 1.36 3.68 -1.26 -1.21 116.67 127.01 1d0o s ASP 199 Ca 0.13 -0.29 0.09 0.00 2.13 0.00 0.00 52.55 54.61 1d0o s ASP 199 Cb -0.16 -2.48 0.51 0.00 -1.45 0.00 0.00 42.92 39.33 1d0o s ASP 199 CO 0.12 -1.40 1.47 0.00 0.13 0.00 0.00 175.17 175.49 1d0o n ALA 200 N 8.02 4.27 0.53 3.66 0.00 -0.22 -4.63 120.51 132.13 1d0o n ALA 200 Ca 0.03 -3.09 0.07 0.00 0.00 0.00 0.00 53.44 50.45 1d0o n ALA 200 Cb 0.48 -0.75 0.32 0.00 0.00 0.00 0.00 19.45 19.50 1d0o n ALA 200 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1d0o n ARG 201 N -1.09 0.01 -2.75 0.00 1.74 -1.07 -3.40 116.66 110.10 1d0o n ARG 201 Ca 0.33 0.24 -0.42 0.00 -0.77 0.00 0.00 57.85 57.22 1d0o n ARG 201 Cb 1.04 -1.50 0.01 0.00 -1.02 0.00 0.00 32.46 30.99 1d0o n ARG 201 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1d0o n ASP 202 N -1.49 6.36 -3.82 0.55 2.03 -1.26 -4.56 116.55 114.37 1d0o n ASP 202 Ca 0.04 -3.37 -0.14 0.00 0.52 0.00 0.00 54.79 51.83 1d0o n ASP 202 Cb 0.17 -1.31 -0.15 0.00 -0.72 0.00 0.00 41.12 39.11 1d0o n ASP 202 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1d0o n SER 204 N 3.76 0.43 -3.90 0.00 3.41 -1.26 -4.83 113.62 111.23 1d0o n SER 204 Ca -0.22 -1.13 -0.09 0.00 -0.26 0.00 0.00 58.87 57.17 1d0o n SER 204 Cb 0.54 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.42 1d0o n SER 204 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1d0o s SER 205 N -0.13 0.02 0.21 4.04 1.04 -1.26 -4.98 113.70 112.64 1d0o s SER 205 Ca 0.00 -0.76 -0.06 0.00 0.48 0.00 0.00 55.95 55.61 1d0o s SER 205 Cb 0.00 0.43 0.16 0.00 0.10 0.00 0.00 66.02 66.70 1d0o s SER 205 CO 0.00 -0.87 1.66 0.00 0.98 0.00 0.00 173.24 175.01 1d0o h ALA 206 N 2.55 0.89 -0.81 5.32 0.00 -1.92 -2.49 119.26 122.81 1d0o h ALA 206 Ca -0.32 -0.33 0.11 0.00 0.00 0.00 0.00 54.91 54.38 1d0o h ALA 206 Cb 1.23 -0.19 -0.08 0.00 0.00 0.00 0.00 17.79 18.74 1d0o h ALA 206 CO 0.49 0.64 0.43 0.37 0.00 0.00 0.00 179.25 181.18 1d0o h GLN 207 N 0.84 0.67 -0.21 0.00 5.75 -1.95 -0.88 115.11 119.32 1d0o h GLN 207 Ca 0.14 -0.04 -0.14 0.00 -0.15 0.00 0.00 58.65 58.46 1d0o h GLN 207 Cb 0.61 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 29.00 1d0o h GLN 207 CO 0.04 0.44 -0.44 0.93 -2.65 0.00 0.00 178.83 177.15 1d0o h GLU 208 N 0.69 0.52 -0.81 1.69 5.08 -1.90 -2.77 114.58 117.09 1d0o h GLU 208 Ca 0.41 -0.28 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1d0o h GLU 208 Cb 0.47 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.69 1d0o h GLU 208 CO -0.30 0.86 0.50 0.52 -1.00 0.00 0.00 179.01 179.60 1d0o h MET 209 N 0.42 1.08 -0.43 2.33 2.86 -0.75 -2.14 114.93 118.30 1d0o h MET 209 Ca 0.03 -0.09 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 1d0o h MET 209 Cb 0.94 -0.23 -0.02 0.00 0.06 0.00 0.00 31.60 32.35 1d0o h MET 209 CO 0.08 0.75 0.27 0.35 1.06 0.00 0.00 176.91 179.42 1d0o h PHE 210 N 1.10 0.55 -0.09 -0.22 -0.00 -1.08 -0.33 116.94 116.87 1d0o h PHE 210 Ca 0.29 0.01 -0.00 0.00 -0.00 0.00 0.00 57.97 58.27 1d0o h PHE 210 Cb -0.07 -0.18 -0.00 0.00 -0.00 0.00 0.00 35.95 35.69 1d0o h PHE 210 CO -0.01 0.37 0.05 1.15 -0.00 0.00 0.00 178.31 179.87 1d0o h THR 211 N 0.58 1.06 -0.61 4.41 2.02 -1.24 -0.55 112.91 118.57 1d0o h THR 211 Ca 0.16 -0.17 0.04 0.00 0.77 0.00 0.00 66.41 67.21 1d0o h THR 211 Cb -0.04 1.01 -0.05 0.00 -1.74 0.00 0.00 68.15 67.33 1d0o h THR 211 CO -0.03 0.06 0.35 1.88 0.37 0.00 0.00 175.52 178.14 1d0o h TYR 212 N 0.08 0.64 -0.17 3.16 0.99 -1.18 -1.59 116.97 118.90 1d0o h TYR 212 Ca 0.03 0.02 -0.00 0.00 2.00 0.00 0.00 58.73 60.78 1d0o h TYR 212 Cb 0.04 -0.20 -0.01 0.00 1.00 0.00 0.00 36.73 37.57 1d0o h TYR 212 CO -0.05 0.33 0.10 0.82 -0.00 0.00 0.00 178.16 179.35 1d0o h ILE 213 N 0.66 1.09 -0.79 -2.88 2.04 -0.81 0.35 117.51 117.17 1d0o h ILE 213 Ca 0.26 -0.23 0.05 0.00 1.00 0.00 0.00 64.86 65.94 1d0o h ILE 213 Cb 0.12 0.93 -0.05 0.00 -0.74 0.00 0.00 36.82 37.08 1d0o h ILE 213 CO -0.15 0.08 0.52 0.00 0.00 0.00 0.00 178.15 178.60 1d0o h ASN 215 N 0.90 0.12 -0.05 0.00 2.35 -0.87 -1.08 115.58 116.95 1d0o h ASN 215 Ca 0.33 -0.07 -0.01 0.00 -0.55 0.00 0.00 56.30 56.00 1d0o h ASN 215 Cb 0.16 -0.03 -0.00 0.00 0.05 0.00 0.00 38.32 38.49 1d0o h ASN 215 CO -0.11 0.74 -0.01 -0.74 -1.65 0.00 0.00 177.43 175.66 1d0o h HIS 216 N 0.07 0.10 -0.61 1.19 2.76 0.48 -2.32 115.15 116.82 1d0o h HIS 216 Ca -0.01 -0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.13 1d0o h HIS 216 Cb 1.16 -0.02 -0.03 0.00 1.55 0.00 0.00 27.41 30.07 1d0o h HIS 216 CO 0.01 0.40 0.34 0.82 -1.30 0.00 0.00 177.93 178.20 1d0o h ILE 217 N -0.23 1.20 -0.54 6.26 2.04 -0.79 0.11 117.51 125.55 1d0o h ILE 217 Ca 0.01 -0.49 -0.01 0.00 1.00 0.00 0.00 64.86 65.38 1d0o h ILE 217 Cb 0.37 0.41 -0.03 0.00 -0.74 0.00 0.00 36.82 36.83 1d0o h ILE 217 CO 0.00 0.21 0.31 0.11 0.00 0.00 0.00 178.15 178.78 1d0o h LYS 218 N 0.83 0.75 -0.02 2.37 1.57 -1.20 -1.10 116.57 119.76 1d0o h LYS 218 Ca 0.21 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.91 1d0o h LYS 218 Cb 0.04 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.20 1d0o h LYS 218 CO -0.03 0.56 -0.01 -0.92 -0.57 0.00 0.00 179.45 178.48 1d0o h TYR 219 N 0.73 0.05 -0.31 -1.35 5.03 -1.19 -2.88 116.97 117.05 1d0o h TYR 219 Ca 0.19 -0.01 0.01 0.00 2.58 0.00 0.00 58.73 61.50 1d0o h TYR 219 Cb 0.02 -0.01 -0.02 0.00 1.55 0.00 0.00 36.73 38.27 1d0o h TYR 219 CO -0.02 0.45 0.18 0.00 -1.32 0.00 0.00 178.16 177.45 1d0o h ALA 220 N 0.59 0.38 -0.12 1.82 0.00 -0.70 -3.11 119.26 118.12 1d0o h ALA 220 Ca 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1d0o h ALA 220 Cb 0.44 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1d0o h ALA 220 CO 0.00 -0.19 0.05 1.15 0.00 0.00 0.00 179.25 180.26 1d0o h THR 221 N 0.36 1.15 -6.49 0.00 2.02 -1.31 0.65 112.91 109.30 1d0o h THR 221 Ca 0.12 -0.44 -0.50 0.00 0.77 0.00 0.00 66.41 66.36 1d0o h THR 221 Cb 0.00 1.22 -0.04 0.00 -1.74 0.00 0.00 68.15 67.59 1d0o h THR 221 CO -0.06 0.13 -0.90 -3.20 0.37 0.00 0.00 175.52 171.87 1d0o n ASN 222 N -4.90 -0.87 -0.64 4.18 4.05 -1.09 -1.37 115.26 114.62 1d0o n ASN 222 Ca -0.05 -1.02 -0.08 0.00 0.45 0.00 0.00 54.58 53.88 1d0o n ASN 222 Cb 0.11 -3.03 -0.04 0.00 1.23 0.00 0.00 39.78 38.06 1d0o n ASN 222 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 1d0o n ARG 223 N -4.40 -1.78 0.00 1.20 5.12 -1.26 -1.77 116.66 113.78 1d0o n ARG 223 Ca -0.29 0.77 0.00 0.00 -1.93 0.00 0.00 57.85 56.41 1d0o n ARG 223 Cb 0.67 -5.18 0.00 0.00 -1.16 0.00 0.00 32.46 26.79 1d0o n ARG 223 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1d0o n GLY 224 N 0.42 1.67 3.01 -0.13 0.00 -0.47 -4.94 105.19 104.76 1d0o n GLY 224 Ca -0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.51 1d0o n GLY 224 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1d0o n ASN 225 N 0.00 6.28 -4.53 1.61 4.05 -0.73 -1.25 115.26 120.70 1d0o n ASN 225 Ca 0.00 -3.39 -0.43 0.00 0.45 0.00 0.00 54.58 51.21 1d0o n ASN 225 Cb 0.00 -1.26 -0.00 0.00 1.23 0.00 0.00 39.78 39.75 1d0o n ASN 225 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 1d0o n LEU 226 N 1.40 1.04 -4.01 1.20 4.32 -1.19 -4.58 117.00 115.17 1d0o n LEU 226 Ca 0.26 1.04 -0.21 0.00 -0.02 0.00 0.00 56.01 57.07 1d0o n LEU 226 Cb 0.34 -1.21 -0.16 0.00 -1.62 0.00 0.00 43.42 40.77 1d0o n LEU 226 CO 0.70 -2.13 -0.44 -0.13 -1.22 0.00 0.00 177.39 174.16 1d0o s ARG 227 N -1.63 1.08 0.22 3.23 0.52 0.22 -5.01 118.95 117.58 1d0o s ARG 227 Ca 0.62 -0.33 -0.30 0.00 -0.52 0.00 0.00 55.73 55.20 1d0o s ARG 227 Cb -0.65 -0.99 -0.10 0.00 0.52 0.00 0.00 34.95 33.73 1d0o s ARG 227 CO 0.58 0.11 1.41 -1.12 0.02 0.00 0.00 175.30 176.29 1d0o s SER 228 N 0.26 6.73 0.00 0.23 0.01 -1.26 -4.43 113.70 115.24 1d0o s SER 228 Ca -0.05 2.56 -0.19 0.00 1.31 0.00 0.00 55.95 59.59 1d0o s SER 228 Cb -0.10 -2.61 0.04 0.00 0.21 0.00 0.00 66.02 63.55 1d0o s SER 228 CO 0.01 -0.66 0.42 0.00 0.41 0.00 0.00 173.24 173.42 1d0o s ALA 229 N 0.18 -1.04 -0.01 1.44 0.00 -0.97 -1.69 121.76 119.66 1d0o s ALA 229 Ca 0.60 0.50 -0.00 0.00 0.00 0.00 0.00 51.96 53.05 1d0o s ALA 229 Cb -0.40 0.16 0.01 0.00 0.00 0.00 0.00 23.12 22.89 1d0o s ALA 229 CO 0.40 -0.35 0.02 -1.50 0.00 0.00 0.00 175.76 174.33 1d0o s ILE 230 N -1.74 -0.02 -0.22 0.00 2.07 -0.58 -1.01 121.20 119.71 1d0o s ILE 230 Ca -0.10 0.08 -0.03 0.00 -1.41 0.00 0.00 60.65 59.19 1d0o s ILE 230 Cb -0.03 -0.06 -0.01 0.00 0.13 0.00 0.00 42.46 42.50 1d0o s ILE 230 CO 0.03 0.03 -0.05 -0.89 -1.91 0.00 0.00 174.94 172.15 1d0o s THR 231 N 0.42 3.27 -0.36 4.00 2.01 -0.70 -0.67 115.64 123.60 1d0o s THR 231 Ca -0.03 -0.53 -0.13 0.00 0.31 0.00 0.00 61.69 61.31 1d0o s THR 231 Cb -0.05 -2.48 -0.00 0.00 0.01 0.00 0.00 72.50 69.98 1d0o s THR 231 CO -0.01 0.43 0.25 -0.69 -0.69 0.00 0.00 174.62 173.91 1d0o s VAL 232 N 1.46 5.15 0.74 3.82 1.01 -0.35 -3.17 120.40 129.07 1d0o s VAL 232 Ca 0.06 -0.44 -0.06 0.00 0.00 0.00 0.00 61.98 61.54 1d0o s VAL 232 Cb -0.14 -3.73 0.10 0.00 0.00 0.00 0.00 36.38 32.61 1d0o s VAL 232 CO -0.04 -0.12 1.04 -0.36 0.00 0.00 0.00 175.10 175.62 1d0o s PHE 233 N 1.68 2.27 0.27 5.22 0.08 -0.26 -1.06 117.98 126.18 1d0o s PHE 233 Ca 0.05 0.16 -0.30 0.00 0.12 0.00 0.00 56.93 56.96 1d0o s PHE 233 Cb -0.18 -3.27 -0.14 0.00 -0.57 0.00 0.00 43.02 38.87 1d0o s PHE 233 CO 0.10 -1.68 1.21 -2.30 -0.10 0.00 0.00 175.22 172.45 1d0o n PRO 234 N -3.00 1.67 -0.87 0.24 -0.02 -1.26 -4.69 135.00 127.07 1d0o n PRO 234 Ca 0.11 0.59 -0.29 0.00 -2.02 0.00 0.00 63.50 61.89 1d0o n PRO 234 Cb 0.60 -2.11 0.19 0.00 -0.02 0.00 0.00 33.50 32.17 1d0o n PRO 234 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 1d0o s GLN 235 N -1.10 0.20 0.27 -0.52 -2.07 -1.26 -4.51 119.66 110.66 1d0o s GLN 235 Ca 0.63 0.86 -0.29 0.00 -1.82 0.00 0.00 55.36 54.74 1d0o s GLN 235 Cb -0.68 -1.68 -0.09 0.00 -1.09 0.00 0.00 33.01 29.46 1d0o s GLN 235 CO 0.56 -2.98 1.02 1.03 -1.32 0.00 0.00 175.29 173.60 1d0o s ARG 236 N -4.72 4.71 -0.03 9.60 0.52 0.31 -4.91 118.95 124.43 1d0o s ARG 236 Ca 0.66 1.64 0.06 0.00 -0.52 0.00 0.00 55.73 57.57 1d0o s ARG 236 Cb -0.21 -3.19 -0.01 0.00 0.52 0.00 0.00 34.95 32.06 1d0o s ARG 236 CO 0.60 0.34 -0.22 0.00 0.02 0.00 0.00 175.30 176.04 1d0o s ALA 237 N -1.21 1.86 0.32 2.13 0.00 -1.26 -4.80 121.76 118.79 1d0o s ALA 237 Ca 0.44 -0.92 -0.29 0.00 0.00 0.00 0.00 51.96 51.19 1d0o s ALA 237 Cb -0.28 -0.53 -0.10 0.00 0.00 0.00 0.00 23.12 22.20 1d0o s ALA 237 CO 0.36 0.40 1.40 -1.25 0.00 0.00 0.00 175.76 176.67 1d0o s PRO 238 N -0.29 4.26 -0.56 0.00 0.04 -1.26 -3.17 135.00 134.01 1d0o s PRO 238 Ca 0.02 2.35 -0.03 0.00 0.04 0.00 0.00 61.00 63.38 1d0o s PRO 238 Cb -0.11 -3.05 0.00 0.00 0.04 0.00 0.00 34.50 31.38 1d0o s PRO 238 CO 0.01 -0.36 0.45 0.41 0.04 0.00 0.00 177.00 177.55 1d0o n GLY 239 N 1.15 0.33 3.62 0.56 0.00 -1.26 -4.98 105.19 104.60 1d0o n GLY 239 Ca 0.02 -0.32 -0.11 0.00 0.00 0.00 0.00 46.02 45.62 1d0o n GLY 239 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1d0o s ARG 240 N -5.45 0.59 1.23 1.61 3.52 -1.19 -5.17 118.95 114.09 1d0o s ARG 240 Ca 0.22 0.57 -0.16 0.00 -0.13 0.00 0.00 55.73 56.23 1d0o s ARG 240 Cb -0.10 0.29 0.30 0.00 -1.56 0.00 0.00 34.95 33.88 1d0o s ARG 240 CO 0.27 -0.10 1.01 0.20 -0.81 0.00 0.00 175.30 175.88 1d0o s GLY 241 N -0.02 1.51 0.23 8.12 0.00 -1.26 -4.61 107.32 111.29 1d0o s GLY 241 Ca 0.01 -0.47 0.02 0.00 0.00 0.00 0.00 44.72 44.29 1d0o s GLY 241 CO -0.03 0.35 0.39 0.99 0.00 0.00 0.00 173.10 174.79 1d0o s ASP 242 N -2.97 6.33 -0.16 1.64 -0.00 -1.26 -4.60 116.67 115.65 1d0o s ASP 242 Ca 0.68 0.23 -0.24 0.00 -0.00 0.00 0.00 52.55 53.22 1d0o s ASP 242 Cb -0.19 -1.93 -0.02 0.00 -0.00 0.00 0.00 42.92 40.78 1d0o s ASP 242 CO 0.61 -0.08 0.79 -0.36 -0.00 0.00 0.00 175.17 176.13 1d0o s PHE 243 N -1.97 3.43 0.02 4.23 0.40 -1.26 -3.72 117.98 119.10 1d0o s PHE 243 Ca 0.36 1.21 0.01 0.00 -0.60 0.00 0.00 56.93 57.91 1d0o s PHE 243 Cb -0.10 -2.96 -0.01 0.00 0.51 0.00 0.00 43.02 40.46 1d0o s PHE 243 CO 0.30 -0.20 -0.05 1.03 0.70 0.00 0.00 175.22 177.01 1d0o s ARG 244 N 1.97 0.35 -0.31 0.44 1.81 0.00 -3.51 118.95 119.71 1d0o s ARG 244 Ca 0.37 -0.43 -0.08 0.00 -1.72 0.00 0.00 55.73 53.87 1d0o s ARG 244 Cb -0.17 -0.18 0.01 0.00 -0.45 0.00 0.00 34.95 34.16 1d0o s ARG 244 CO 0.13 0.04 0.12 0.42 -0.68 0.00 0.00 175.30 175.32 1d0o s ILE 245 N -0.80 4.20 0.35 1.52 1.01 -1.26 -0.46 121.20 125.75 1d0o s ILE 245 Ca -0.06 -0.67 0.19 0.00 0.00 0.00 0.00 60.65 60.10 1d0o s ILE 245 Cb -0.06 -3.19 0.18 0.00 0.01 0.00 0.00 42.46 39.39 1d0o s ILE 245 CO -0.00 0.02 1.90 -0.50 0.00 0.00 0.00 174.94 176.36 1d0o h TRP 246 N 8.29 0.00 -4.01 3.97 4.06 -1.51 -3.43 115.95 123.32 1d0o h TRP 246 Ca -0.30 0.00 -0.48 0.00 2.06 0.00 0.00 58.89 60.17 1d0o h TRP 246 Cb 1.13 0.00 0.02 0.00 -1.00 0.00 0.00 29.16 29.31 1d0o h TRP 246 CO 0.61 0.27 0.40 -0.80 -3.56 0.00 0.00 178.44 175.37 1d0o s ASN 247 N -6.59 6.57 0.20 -3.49 -0.87 -1.26 -4.96 114.94 104.55 1d0o s ASN 247 Ca -0.02 2.00 0.10 0.00 -1.57 0.00 0.00 52.86 53.37 1d0o s ASN 247 Cb 0.13 -2.58 0.04 0.00 -0.02 0.00 0.00 41.25 38.83 1d0o s ASN 247 CO 0.67 -0.62 1.42 0.77 -2.57 0.00 0.00 177.10 176.77 1d0o h SER 248 N 2.11 0.00 -5.00 -1.22 4.64 -1.89 -3.32 113.55 108.86 1d0o h SER 248 Ca -0.49 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 60.67 1d0o h SER 248 Cb 1.22 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 63.10 1d0o h SER 248 CO 0.61 0.80 -0.69 -1.10 -0.87 0.00 0.00 176.83 175.57 1d0o s GLN 249 N -3.05 0.34 0.37 4.77 -0.21 -1.26 -0.99 119.66 119.64 1d0o s GLN 249 Ca 0.01 -0.65 0.07 0.00 0.02 0.00 0.00 55.36 54.80 1d0o s GLN 249 Cb 0.11 0.12 0.72 0.00 1.00 0.00 0.00 33.01 34.96 1d0o s GLN 249 CO 0.79 -0.06 1.92 -0.07 -2.12 0.00 0.00 175.29 175.75 1d0o h LEU 250 N 4.52 0.37 -8.00 2.90 3.38 -1.46 -3.40 115.31 113.63 1d0o h LEU 250 Ca -0.32 -0.06 -0.64 0.00 0.09 0.00 0.00 57.88 56.95 1d0o h LEU 250 Cb 1.20 -0.10 -0.35 0.00 0.09 0.00 0.00 40.66 41.50 1d0o h LEU 250 CO 0.43 0.45 -0.85 -0.69 0.09 0.00 0.00 178.44 177.87 1d0o s VAL 251 N -4.94 1.85 0.11 1.22 1.01 -1.26 -4.90 120.40 113.49 1d0o s VAL 251 Ca -0.07 -0.81 -0.15 0.00 0.00 0.00 0.00 61.98 60.96 1d0o s VAL 251 Cb 0.16 -1.69 0.03 0.00 0.00 0.00 0.00 36.38 34.88 1d0o s VAL 251 CO 0.75 0.50 0.37 -0.13 0.00 0.00 0.00 175.10 176.59 1d0o s ARG 252 N 1.34 1.02 -0.03 2.72 0.52 -1.26 -4.86 118.95 118.40 1d0o s ARG 252 Ca 0.04 -0.73 -0.03 0.00 -0.52 0.00 0.00 55.73 54.49 1d0o s ARG 252 Cb -0.13 0.44 -0.04 0.00 0.52 0.00 0.00 34.95 35.74 1d0o s ARG 252 CO -0.11 -0.39 0.17 0.71 0.02 0.00 0.00 175.30 175.71 1d0o s TYR 253 N -3.72 3.56 0.65 -0.53 2.02 -1.26 -1.10 117.35 116.97 1d0o s TYR 253 Ca 0.03 0.39 -0.17 0.00 -0.37 0.00 0.00 57.07 56.95 1d0o s TYR 253 Cb 0.02 -1.85 -0.00 0.00 -0.40 0.00 0.00 41.96 39.73 1d0o s TYR 253 CO -0.11 0.66 1.20 0.00 -1.57 0.00 0.00 175.55 175.73 1d0o s ALA 254 N -1.27 2.38 -0.30 3.71 0.00 -0.22 -4.30 121.76 121.76 1d0o s ALA 254 Ca 0.25 0.91 0.01 0.00 0.00 0.00 0.00 51.96 53.13 1d0o s ALA 254 Cb -0.12 -3.44 0.09 0.00 0.00 0.00 0.00 23.12 19.64 1d0o s ALA 254 CO 0.16 -1.43 0.04 0.20 0.00 0.00 0.00 175.76 174.72 1d0o s GLY 255 N -1.87 1.41 -0.42 0.00 0.00 -1.25 -1.71 107.32 103.48 1d0o s GLY 255 Ca 0.75 -1.84 -0.19 0.00 0.00 0.00 0.00 44.72 43.44 1d0o s GLY 255 CO 0.39 1.19 0.55 -0.19 0.00 0.00 0.00 173.10 175.04 1d0o s TYR 256 N 1.32 3.11 -1.11 1.90 4.12 -0.07 -4.16 117.35 122.47 1d0o s TYR 256 Ca 0.05 -0.16 -0.22 0.00 0.02 0.00 0.00 57.07 56.77 1d0o s TYR 256 Cb -0.18 -3.14 -0.08 0.00 -1.52 0.00 0.00 41.96 37.03 1d0o s TYR 256 CO -0.14 -0.78 1.92 -2.13 0.02 0.00 0.00 175.55 174.44 1d0o n ARG 257 N 5.97 1.81 -1.71 -0.62 0.63 -1.26 -1.08 116.66 120.40 1d0o n ARG 257 Ca -0.04 -2.42 -0.43 0.00 -0.92 0.00 0.00 57.85 54.05 1d0o n ARG 257 Cb 0.48 -3.49 -0.03 0.00 0.45 0.00 0.00 32.46 29.87 1d0o n ARG 257 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 1d0o s GLN 258 N 5.73 3.41 0.00 -0.14 -0.21 -0.52 -4.78 119.66 123.16 1d0o s GLN 258 Ca 0.63 2.05 0.00 0.00 0.02 0.00 0.00 55.36 58.07 1d0o s GLN 258 Cb 0.04 -4.28 0.00 0.00 1.00 0.00 0.00 33.01 29.77 1d0o s GLN 258 CO 0.12 -1.78 0.00 0.00 -2.12 0.00 0.00 175.29 171.51 1d0o n GLN 259 N 8.38 0.00 0.00 2.91 0.00 -1.26 -2.36 117.38 125.05 1d0o n GLN 259 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 57.00 57.26 1d0o n GLN 259 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.68 1d0o n GLN 259 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 1d0o n ASP 260 N 0.00 1.26 0.00 2.61 9.92 -1.26 -4.77 116.55 124.32 1d0o n ASP 260 Ca 0.00 -1.24 0.00 0.00 -0.53 0.00 0.00 54.79 53.02 1d0o n ASP 260 Cb 0.00 -0.31 0.00 0.00 -0.64 0.00 0.00 41.12 40.17 1d0o n ASP 260 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1d0o n GLY 261 N 0.45 2.78 3.64 0.44 0.00 -1.00 -4.99 105.19 106.51 1d0o n GLY 261 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1d0o n GLY 261 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1d0o s SER 262 N -0.45 2.57 -0.08 1.61 1.04 -1.21 -4.79 113.70 112.38 1d0o s SER 262 Ca 0.00 1.73 0.00 0.00 0.48 0.00 0.00 55.95 58.16 1d0o s SER 262 Cb 0.00 -2.35 0.02 0.00 0.10 0.00 0.00 66.02 63.79 1d0o s SER 262 CO 0.00 -3.25 -0.06 -0.69 0.98 0.00 0.00 173.24 170.22 1d0o s VAL 263 N -2.70 0.83 -0.23 5.02 1.01 -1.26 -1.43 120.40 121.64 1d0o s VAL 263 Ca 0.66 -0.21 -0.23 0.00 0.00 0.00 0.00 61.98 62.20 1d0o s VAL 263 Cb -0.22 -0.86 -0.01 0.00 0.00 0.00 0.00 36.38 35.30 1d0o s VAL 263 CO 0.60 0.32 0.75 -0.60 0.00 0.00 0.00 175.10 176.16 1d0o s ARG 264 N 1.44 4.18 0.00 2.72 3.52 -0.24 -4.82 118.95 125.75 1d0o s ARG 264 Ca -0.01 0.80 0.00 0.00 -0.13 0.00 0.00 55.73 56.39 1d0o s ARG 264 Cb -0.13 -3.63 0.00 0.00 -1.56 0.00 0.00 34.95 29.63 1d0o s ARG 264 CO -0.04 -0.42 0.00 0.41 -0.81 0.00 0.00 175.30 174.44 1d0o n GLY 265 N 3.82 0.39 3.47 8.12 0.00 -1.26 -0.90 105.19 118.84 1d0o n GLY 265 Ca 0.03 -1.82 -0.43 0.00 0.00 0.00 0.00 46.02 43.80 1d0o n GLY 265 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1d0o s ASP 266 N -4.00 6.19 0.64 1.61 3.68 -0.69 -4.72 116.67 119.38 1d0o s ASP 266 Ca 0.00 -0.76 0.34 0.00 2.13 0.00 0.00 52.55 54.26 1d0o s ASP 266 Cb 0.00 -2.22 1.91 0.00 -1.45 0.00 0.00 42.92 41.15 1d0o s ASP 266 CO 0.00 -0.61 2.13 -0.65 0.13 0.00 0.00 175.17 176.17 1d0o h PRO 267 N 8.75 0.00 0.00 4.34 0.11 -1.81 -0.44 132.00 142.95 1d0o h PRO 267 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1d0o h PRO 267 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1d0o h PRO 267 CO 0.81 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.60 1d0o n ALA 268 N -2.10 2.07 -1.19 -0.75 0.00 -1.26 -3.47 120.51 113.80 1d0o n ALA 268 Ca -0.01 -0.01 0.03 0.00 0.00 0.00 0.00 53.44 53.45 1d0o n ALA 268 Cb 0.26 -1.42 0.22 0.00 0.00 0.00 0.00 19.45 18.51 1d0o n ALA 268 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1d0o n ASN 269 N -2.03 3.12 0.00 0.00 3.02 -0.17 -4.72 115.26 114.49 1d0o n ASN 269 Ca 0.05 -3.34 -0.12 0.00 -0.03 0.00 0.00 54.58 51.14 1d0o n ASN 269 Cb 0.33 -0.57 -0.07 0.00 -0.61 0.00 0.00 39.78 38.86 1d0o n ASN 269 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1d0o h VAL 270 N 1.26 1.14 -0.05 2.41 2.07 -1.68 -2.12 116.25 119.28 1d0o h VAL 270 Ca 0.09 -0.41 -0.00 0.00 0.82 0.00 0.00 66.70 67.20 1d0o h VAL 270 Cb 1.48 1.32 -0.00 0.00 -1.52 0.00 0.00 31.29 32.57 1d0o h VAL 270 CO 0.27 0.11 0.03 -0.08 0.02 0.00 0.00 177.57 177.91 1d0o h GLU 271 N -0.08 0.07 -0.22 1.57 4.81 -1.87 -1.50 114.58 117.36 1d0o h GLU 271 Ca 0.02 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.18 1d0o h GLU 271 Cb 0.16 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 1d0o h GLU 271 CO -0.00 0.13 -0.11 0.97 -0.73 0.00 0.00 179.01 179.27 1d0o h ILE 272 N -0.02 1.20 -0.34 2.32 6.09 -1.89 -1.22 117.51 123.65 1d0o h ILE 272 Ca 0.02 -0.85 -0.15 0.00 -1.37 0.00 0.00 64.86 62.50 1d0o h ILE 272 Cb 0.09 1.15 -0.01 0.00 0.47 0.00 0.00 36.82 38.52 1d0o h ILE 272 CO -0.00 0.27 -0.40 0.74 -3.07 0.00 0.00 178.15 175.69 1d0o h THR 273 N 0.33 1.28 -0.57 2.19 2.02 -1.21 -1.19 112.91 115.76 1d0o h THR 273 Ca 0.07 -1.58 -0.09 0.00 0.77 0.00 0.00 66.41 65.58 1d0o h THR 273 Cb 0.40 1.44 -0.02 0.00 -1.74 0.00 0.00 68.15 68.23 1d0o h THR 273 CO 0.02 0.52 0.01 -0.33 0.37 0.00 0.00 175.52 176.11 1d0o h GLU 274 N 0.68 0.98 -0.47 6.66 4.39 -0.69 -1.78 114.58 124.35 1d0o h GLU 274 Ca 0.05 -0.29 -0.09 0.00 0.34 0.00 0.00 59.36 59.37 1d0o h GLU 274 Cb 0.97 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 29.50 1d0o h GLU 274 CO 0.09 0.96 -0.09 -0.07 -1.16 0.00 0.00 179.01 178.74 1d0o h LEU 275 N 0.91 0.83 -0.57 1.33 3.38 -1.03 -0.25 115.31 119.90 1d0o h LEU 275 Ca 0.17 -0.25 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 1d0o h LEU 275 Cb 0.51 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1d0o h LEU 275 CO 0.02 0.95 0.20 0.00 0.09 0.00 0.00 178.44 179.70 1d0o h ILE 277 N 0.80 1.26 -0.01 0.00 2.04 -1.06 -1.58 117.51 118.96 1d0o h ILE 277 Ca 0.19 -1.11 -0.01 0.00 1.00 0.00 0.00 64.86 64.92 1d0o h ILE 277 Cb 0.25 0.75 -0.00 0.00 -0.74 0.00 0.00 36.82 37.09 1d0o h ILE 277 CO -0.01 0.41 -0.04 -0.61 0.00 0.00 0.00 178.15 177.90 1d0o h GLN 278 N 0.98 0.02 -0.99 2.37 4.15 -0.70 -2.04 115.11 118.89 1d0o h GLN 278 Ca 0.18 -0.00 -0.53 0.00 0.77 0.00 0.00 58.65 59.07 1d0o h GLN 278 Cb 0.52 -0.00 -0.30 0.00 0.21 0.00 0.00 27.48 27.90 1d0o h GLN 278 CO 0.03 0.06 0.67 0.72 -1.93 0.00 0.00 178.83 178.38 1d0o n HIS 279 N -4.48 3.07 -0.26 3.99 8.25 -0.62 -4.92 115.22 120.24 1d0o n HIS 279 Ca -0.03 -1.98 0.00 0.00 -0.26 0.00 0.00 57.72 55.45 1d0o n HIS 279 Cb 0.13 -1.00 0.00 0.00 1.12 0.00 0.00 29.99 30.24 1d0o n HIS 279 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1d0o n GLY 280 N -1.12 0.75 3.73 -1.41 0.00 -0.77 -4.71 105.19 101.66 1d0o n GLY 280 Ca 0.60 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.20 1d0o n GLY 280 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1d0o s TRP 281 N -2.59 3.36 -0.50 1.61 -0.00 -0.66 -4.97 118.94 115.19 1d0o s TRP 281 Ca 0.00 1.25 -0.19 0.00 -0.00 0.00 0.00 56.10 57.16 1d0o s TRP 281 Cb 0.00 -3.52 0.06 0.00 -0.00 0.00 0.00 33.47 30.01 1d0o s TRP 281 CO 0.00 -1.61 0.62 0.95 -0.00 0.00 0.00 176.95 176.91 1d0o s THR 282 N 0.49 4.89 0.89 5.86 -4.23 -1.26 -4.46 115.64 117.82 1d0o s THR 282 Ca 0.57 -0.48 -0.11 0.00 -1.18 0.00 0.00 61.69 60.49 1d0o s THR 282 Cb -0.34 -4.29 0.13 0.00 1.34 0.00 0.00 72.50 69.35 1d0o s THR 282 CO 0.34 -0.78 1.09 -2.16 -0.54 0.00 0.00 174.62 172.57 1d0o s PRO 283 N 2.60 1.29 0.00 3.99 0.04 -1.26 -5.10 135.00 136.56 1d0o s PRO 283 Ca 0.15 0.97 0.00 0.00 0.04 0.00 0.00 61.00 62.16 1d0o s PRO 283 Cb -0.19 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 32.55 1d0o s PRO 283 CO 0.12 -2.26 0.00 0.41 0.04 0.00 0.00 177.00 175.31 1d0o n GLY 284 N -0.88 2.13 0.61 0.56 0.00 -1.26 -5.08 105.19 101.28 1d0o n GLY 284 Ca 0.08 -1.94 -0.00 0.00 0.00 0.00 0.00 46.02 44.15 1d0o n GLY 284 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1d0o n ASN 285 N 0.00 -0.01 -4.81 1.61 6.94 -1.26 -5.08 115.26 112.64 1d0o n ASN 285 Ca 0.00 -1.53 -0.22 0.00 -0.02 0.00 0.00 54.58 52.81 1d0o n ASN 285 Cb 0.00 -0.07 0.09 0.00 -2.36 0.00 0.00 39.78 37.44 1d0o n ASN 285 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 1d0o s GLY 286 N -0.60 1.74 0.22 4.83 0.00 -1.26 -5.02 107.32 107.22 1d0o s GLY 286 Ca 0.02 -1.95 0.23 0.00 0.00 0.00 0.00 44.72 43.02 1d0o s GLY 286 CO -0.01 -1.41 1.11 3.21 0.00 0.00 0.00 173.10 176.00 1d0o h ARG 287 N -0.26 0.00 -1.91 2.90 3.08 -1.93 -3.40 114.38 112.86 1d0o h ARG 287 Ca -0.33 0.00 -0.52 0.00 0.07 0.00 0.00 59.98 59.20 1d0o h ARG 287 Cb 1.27 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 30.91 1d0o h ARG 287 CO 0.39 0.00 -0.93 1.19 -1.07 0.00 0.00 179.97 179.55 1d0o n PHE 288 N -2.68 2.17 -3.10 3.04 3.01 -1.26 -4.22 117.46 114.42 1d0o n PHE 288 Ca 0.01 -3.65 -0.42 0.00 1.01 0.00 0.00 57.45 54.39 1d0o n PHE 288 Cb 0.54 -0.39 -0.07 0.00 -0.01 0.00 0.00 39.48 39.55 1d0o n PHE 288 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1d0o s ASP 289 N -3.05 6.37 0.18 4.37 1.01 -1.26 -4.94 116.67 119.35 1d0o s ASP 289 Ca 0.43 -0.12 -0.32 0.00 0.71 0.00 0.00 52.55 53.25 1d0o s ASP 289 Cb 0.35 -2.33 -0.12 0.00 1.01 0.00 0.00 42.92 41.83 1d0o s ASP 289 CO -0.10 -0.71 1.73 0.52 0.21 0.00 0.00 175.17 176.81 1d0o n VAL 290 N 5.77 0.07 -2.35 -1.27 0.31 -1.26 -1.06 118.33 118.54 1d0o n VAL 290 Ca -0.01 -0.01 -0.32 0.00 -0.01 0.00 0.00 64.34 63.98 1d0o n VAL 290 Cb 0.48 -1.95 -0.03 0.00 -0.91 0.00 0.00 33.84 31.44 1d0o n VAL 290 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1d0o s LEU 291 N 1.45 3.63 0.67 7.52 1.43 -0.26 -4.86 118.68 128.26 1d0o s LEU 291 Ca 0.77 1.66 -0.07 0.00 -1.03 0.00 0.00 54.13 55.46 1d0o s LEU 291 Cb -0.53 -4.52 0.04 0.00 0.03 0.00 0.00 46.19 41.21 1d0o s LEU 291 CO 0.34 -0.72 0.99 -2.16 0.23 0.00 0.00 176.35 175.03 1d0o s PRO 292 N -3.96 2.51 0.00 1.29 0.04 -1.26 -4.72 135.00 128.90 1d0o s PRO 292 Ca 0.61 -0.09 -0.06 0.00 0.04 0.00 0.00 61.00 61.50 1d0o s PRO 292 Cb -0.12 -2.19 -0.05 0.00 0.04 0.00 0.00 34.50 32.19 1d0o s PRO 292 CO 0.31 -1.04 0.26 -0.51 0.04 0.00 0.00 177.00 176.06 1d0o s LEU 293 N -5.17 4.37 -0.38 -3.56 1.43 0.01 -4.92 118.68 110.46 1d0o s LEU 293 Ca 0.58 0.54 0.00 0.00 -1.03 0.00 0.00 54.13 54.21 1d0o s LEU 293 Cb -0.11 -2.65 0.11 0.00 0.03 0.00 0.00 46.19 43.57 1d0o s LEU 293 CO 0.46 0.26 0.14 -0.76 0.23 0.00 0.00 176.35 176.67 1d0o s LEU 294 N -1.75 5.05 -0.10 1.79 1.43 -1.26 -1.30 118.68 122.54 1d0o s LEU 294 Ca 0.27 -2.09 -0.07 0.00 -1.03 0.00 0.00 54.13 51.22 1d0o s LEU 294 Cb -0.13 -1.75 -0.04 0.00 0.03 0.00 0.00 46.19 44.30 1d0o s LEU 294 CO 0.16 -0.48 0.15 -0.76 0.23 0.00 0.00 176.35 175.66 1d0o s LEU 295 N 1.04 4.39 -0.09 1.79 1.43 -0.76 -1.27 118.68 125.20 1d0o s LEU 295 Ca 0.09 0.47 -0.00 0.00 -1.03 0.00 0.00 54.13 53.66 1d0o s LEU 295 Cb -0.21 -2.17 0.02 0.00 0.03 0.00 0.00 46.19 43.87 1d0o s LEU 295 CO -0.06 0.39 -0.06 -1.58 0.23 0.00 0.00 176.35 175.27 1d0o s GLN 296 N -1.17 1.24 0.40 1.70 0.74 0.39 -0.48 119.66 122.49 1d0o s GLN 296 Ca 0.17 -0.16 -0.05 0.00 0.05 0.00 0.00 55.36 55.37 1d0o s GLN 296 Cb -0.12 -1.36 -0.04 0.00 1.10 0.00 0.00 33.01 32.59 1d0o s GLN 296 CO 0.06 -0.24 0.69 0.00 -0.55 0.00 0.00 175.29 175.25 1d0o s ALA 297 N 1.65 3.49 0.08 1.58 0.00 -1.26 -0.82 121.76 126.49 1d0o s ALA 297 Ca 0.03 -0.53 -0.36 0.00 0.00 0.00 0.00 51.96 51.09 1d0o s ALA 297 Cb -0.13 -2.47 -0.18 0.00 0.00 0.00 0.00 23.12 20.35 1d0o s ALA 297 CO -0.06 -0.11 1.15 -2.30 0.00 0.00 0.00 175.76 174.45 1d0o n PRO 298 N -1.73 0.67 -2.46 0.00 -0.02 -1.24 -1.97 135.00 128.25 1d0o n PRO 298 Ca -0.01 0.24 -0.10 0.00 -2.02 0.00 0.00 63.50 61.62 1d0o n PRO 298 Cb 0.55 -1.76 -0.00 0.00 -0.02 0.00 0.00 33.50 32.26 1d0o n PRO 298 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1d0o n ASP 299 N 2.02 -3.25 -4.31 2.55 8.00 -1.26 -4.86 116.55 115.44 1d0o n ASP 299 Ca 0.18 0.26 -0.23 0.00 0.71 0.00 0.00 54.79 55.71 1d0o n ASP 299 Cb 0.17 -2.79 -0.12 0.00 -0.02 0.00 0.00 41.12 38.35 1d0o n ASP 299 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1d0o s GLU 300 N -5.02 1.20 0.50 -1.24 0.41 -0.83 -5.07 118.70 108.64 1d0o s GLU 300 Ca 0.00 -1.28 -0.22 0.00 -0.41 0.00 0.00 54.97 53.06 1d0o s GLU 300 Cb -0.00 -1.38 -0.06 0.00 -1.78 0.00 0.00 34.13 30.91 1d0o s GLU 300 CO 0.00 0.30 1.20 0.00 -0.49 0.00 0.00 175.26 176.27 1d0o s ALA 301 N -1.55 2.88 0.45 5.21 0.00 -1.26 -4.54 121.76 122.94 1d0o s ALA 301 Ca 0.11 1.00 -0.24 0.00 0.00 0.00 0.00 51.96 52.83 1d0o s ALA 301 Cb -0.08 -3.42 -0.08 0.00 0.00 0.00 0.00 23.12 19.54 1d0o s ALA 301 CO 0.05 -0.84 1.27 -1.25 0.00 0.00 0.00 175.76 174.99 1d0o s PRO 302 N -2.86 3.76 -0.01 0.00 0.04 -1.26 -4.71 135.00 129.96 1d0o s PRO 302 Ca 0.67 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.76 1d0o s PRO 302 Cb -0.30 -2.56 -0.04 0.00 0.04 0.00 0.00 34.50 31.64 1d0o s PRO 302 CO 0.36 -0.63 0.05 -1.21 0.04 0.00 0.00 177.00 175.61 1d0o s GLU 303 N -2.50 2.96 -0.09 4.56 2.02 0.37 -4.89 118.70 121.13 1d0o s GLU 303 Ca 0.61 -0.53 -0.19 0.00 0.02 0.00 0.00 54.97 54.89 1d0o s GLU 303 Cb -0.35 -2.79 -0.04 0.00 0.10 0.00 0.00 34.13 31.05 1d0o s GLU 303 CO 0.44 0.64 0.52 -1.17 0.02 0.00 0.00 175.26 175.71 1d0o s LEU 304 N -1.64 4.31 -0.07 1.80 2.96 -1.26 -1.83 118.68 122.94 1d0o s LEU 304 Ca 0.21 0.92 -0.02 0.00 -0.22 0.00 0.00 54.13 55.02 1d0o s LEU 304 Cb -0.12 -2.77 0.03 0.00 0.50 0.00 0.00 46.19 43.83 1d0o s LEU 304 CO 0.12 0.01 0.01 -0.36 -1.32 0.00 0.00 176.35 174.82 1d0o s PHE 305 N 0.47 0.57 -0.24 5.38 0.40 -0.42 -4.98 117.98 119.15 1d0o s PHE 305 Ca 0.28 -0.11 -0.24 0.00 -0.60 0.00 0.00 56.93 56.26 1d0o s PHE 305 Cb -0.16 -0.75 -0.01 0.00 0.51 0.00 0.00 43.02 42.61 1d0o s PHE 305 CO 0.12 -0.31 0.78 0.08 0.70 0.00 0.00 175.22 176.59 1d0o s VAL 306 N 2.01 4.87 0.18 -0.44 1.01 -1.26 -0.80 120.40 125.97 1d0o s VAL 306 Ca 0.05 1.47 -0.31 0.00 0.00 0.00 0.00 61.98 63.19 1d0o s VAL 306 Cb -0.12 -4.07 -0.09 0.00 0.00 0.00 0.00 36.38 32.09 1d0o s VAL 306 CO -0.05 -0.05 1.39 -0.76 0.00 0.00 0.00 175.10 175.64 1d0o s LEU 307 N 2.74 4.39 0.13 3.92 1.43 -1.26 -4.95 118.68 125.08 1d0o s LEU 307 Ca 0.33 2.47 -0.31 0.00 -1.03 0.00 0.00 54.13 55.59 1d0o s LEU 307 Cb -0.15 -3.60 -0.10 0.00 0.03 0.00 0.00 46.19 42.36 1d0o s LEU 307 CO 0.08 -0.64 1.77 -2.84 0.23 0.00 0.00 176.35 174.95 1d0o s PRO 308 N 0.32 4.15 0.55 1.29 0.02 -1.26 -4.87 135.00 135.20 1d0o s PRO 308 Ca 0.61 2.55 0.30 0.00 0.02 0.00 0.00 61.00 64.48 1d0o s PRO 308 Cb -0.39 -3.48 1.46 0.00 0.02 0.00 0.00 34.50 32.12 1d0o s PRO 308 CO 0.36 -0.80 1.91 -1.35 -0.33 0.00 0.00 177.00 176.79 1d0o h PRO 309 N 8.15 0.00 0.00 5.54 0.11 -1.93 0.18 132.00 144.05 1d0o h PRO 309 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1d0o h PRO 309 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1d0o h PRO 309 CO 0.95 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.89 1d0o n GLU 310 N -4.09 0.23 0.01 1.05 0.00 -1.26 -3.04 120.64 113.53 1d0o n GLU 310 Ca 0.14 0.34 -0.04 0.00 0.00 0.00 0.00 57.16 57.59 1d0o n GLU 310 Cb 0.80 -1.85 -0.11 0.00 0.00 0.00 0.00 31.44 30.28 1d0o n GLU 310 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.13 177.06 1d0o h LEU 311 N 0.00 0.00 -8.43 -1.84 4.07 -1.00 -3.44 115.31 104.67 1d0o h LEU 311 Ca 0.00 0.00 -0.67 0.00 0.08 0.00 0.00 57.88 57.29 1d0o h LEU 311 Cb 0.52 0.00 -0.17 0.00 1.08 0.00 0.00 40.66 42.09 1d0o h LEU 311 CO 0.00 0.79 0.12 -0.69 -1.08 0.00 0.00 178.44 177.58 1d0o s VAL 312 N -2.76 4.81 -0.07 1.22 1.01 -1.17 -4.81 120.40 118.62 1d0o s VAL 312 Ca -0.03 -0.30 -0.25 0.00 0.00 0.00 0.00 61.98 61.39 1d0o s VAL 312 Cb 0.08 -4.31 -0.03 0.00 0.00 0.00 0.00 36.38 32.12 1d0o s VAL 312 CO 0.82 -0.80 0.80 -0.22 0.00 0.00 0.00 175.10 175.69 1d0o s LEU 313 N 2.81 4.30 0.09 3.92 2.96 -1.26 -4.96 118.68 126.53 1d0o s LEU 313 Ca 0.18 1.30 0.08 0.00 -0.22 0.00 0.00 54.13 55.47 1d0o s LEU 313 Cb -0.18 -3.23 -0.03 0.00 0.50 0.00 0.00 46.19 43.25 1d0o s LEU 313 CO 0.14 -0.21 -0.20 -1.61 -1.32 0.00 0.00 176.35 173.14 1d0o s GLU 314 N 1.16 1.12 -0.22 1.98 2.02 -1.26 -0.73 118.70 122.76 1d0o s GLU 314 Ca 0.41 -1.10 0.01 0.00 0.02 0.00 0.00 54.97 54.31 1d0o s GLU 314 Cb -0.18 -1.34 0.03 0.00 0.10 0.00 0.00 34.13 32.74 1d0o s GLU 314 CO 0.19 0.31 -0.13 0.08 0.02 0.00 0.00 175.26 175.73 1d0o s VAL 315 N -1.12 2.36 0.12 2.63 1.01 0.11 -4.91 120.40 120.60 1d0o s VAL 315 Ca 0.06 -1.13 -0.30 0.00 0.00 0.00 0.00 61.98 60.61 1d0o s VAL 315 Cb -0.10 -2.16 -0.06 0.00 0.00 0.00 0.00 36.38 34.06 1d0o s VAL 315 CO 0.04 0.29 1.09 -2.16 0.00 0.00 0.00 175.10 174.36 1d0o s PRO 316 N 1.26 4.57 0.07 2.72 0.04 -1.26 -1.31 135.00 141.08 1d0o s PRO 316 Ca 0.00 1.66 -0.23 0.00 0.04 0.00 0.00 61.00 62.47 1d0o s PRO 316 Cb -0.16 -3.32 -0.06 0.00 0.04 0.00 0.00 34.50 31.00 1d0o s PRO 316 CO -0.08 0.01 0.70 -0.51 0.04 0.00 0.00 177.00 177.16 1d0o s LEU 317 N 0.14 4.49 0.05 -3.56 1.43 -0.44 -4.85 118.68 115.93 1d0o s LEU 317 Ca 0.51 1.40 -0.13 0.00 -1.03 0.00 0.00 54.13 54.88 1d0o s LEU 317 Cb -0.28 -3.13 0.02 0.00 0.03 0.00 0.00 46.19 42.83 1d0o s LEU 317 CO 0.32 0.11 0.30 -1.83 0.23 0.00 0.00 176.35 175.48 1d0o s GLU 318 N -0.48 0.81 -0.02 1.70 -1.05 -1.26 -4.15 118.70 114.25 1d0o s GLU 318 Ca 0.35 -0.53 -0.06 0.00 -0.15 0.00 0.00 54.97 54.58 1d0o s GLU 318 Cb -0.20 0.35 -0.04 0.00 -0.44 0.00 0.00 34.13 33.79 1d0o s GLU 318 CO 0.22 -0.26 0.23 -1.58 0.95 0.00 0.00 175.26 174.82 1d0o s HIS 319 N -2.61 3.58 0.42 4.83 5.65 -1.26 -4.34 115.29 121.57 1d0o s HIS 319 Ca -0.05 0.54 0.32 0.00 0.25 0.00 0.00 55.06 56.13 1d0o s HIS 319 Cb -0.01 -1.96 1.66 0.00 -1.18 0.00 0.00 32.58 31.09 1d0o s HIS 319 CO -0.04 0.65 2.13 -1.00 -0.65 0.00 0.00 174.74 175.83 1d0o h PRO 320 N 4.19 0.00 0.00 2.88 0.13 -1.92 -3.35 132.00 133.93 1d0o h PRO 320 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1d0o h PRO 320 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1d0o h PRO 320 CO 0.65 0.07 -0.46 0.25 -0.23 0.00 0.00 178.00 178.27 1d0o n THR 321 N -3.44 0.00 -3.01 1.56 -2.24 -1.26 -4.98 114.28 100.91 1d0o n THR 321 Ca -0.02 0.00 -0.44 0.00 -2.27 0.00 0.00 64.05 61.32 1d0o n THR 321 Cb 0.21 -0.14 -0.03 0.00 -2.10 0.00 0.00 70.33 68.26 1d0o n THR 321 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1d0o s LEU 322 N -1.93 5.32 0.31 3.22 1.43 -1.26 -4.92 118.68 120.86 1d0o s LEU 322 Ca 0.00 -1.98 0.08 0.00 -1.03 0.00 0.00 54.13 51.20 1d0o s LEU 322 Cb 0.00 -2.36 0.88 0.00 0.03 0.00 0.00 46.19 44.75 1d0o s LEU 322 CO 0.00 -1.02 1.66 -0.33 0.23 0.00 0.00 176.35 176.88 1d0o h GLU 323 N 8.77 0.27 0.00 1.70 5.08 -1.94 -0.89 114.58 127.57 1d0o h GLU 323 Ca 0.05 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1d0o h GLU 323 Cb 1.04 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.23 1d0o h GLU 323 CO 1.05 0.18 0.00 -2.67 -1.00 0.00 0.00 179.01 176.57 1d0o n TRP 324 N -5.14 0.16 0.02 4.33 4.27 -1.26 -3.88 117.44 115.94 1d0o n TRP 324 Ca 0.26 0.06 -0.12 0.00 -3.89 0.00 0.00 57.50 53.82 1d0o n TRP 324 Cb 0.82 -0.60 -0.07 0.00 -1.36 0.00 0.00 31.31 30.10 1d0o n TRP 324 CO 0.00 0.00 0.00 0.35 -2.29 0.00 0.00 177.69 175.75 1d0o h PHE 325 N 0.00 0.05 -0.49 -2.67 3.57 -1.53 -2.59 116.94 113.28 1d0o h PHE 325 Ca 0.00 0.00 0.14 0.00 3.53 0.00 0.00 57.97 61.64 1d0o h PHE 325 Cb 0.32 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.02 1d0o h PHE 325 CO 0.00 0.07 0.37 0.00 -2.23 0.00 0.00 178.31 176.51 1d0o h ALA 326 N 0.98 2.43 0.00 2.41 0.00 -1.72 0.18 119.26 123.54 1d0o h ALA 326 Ca 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1d0o h ALA 326 Cb 0.03 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1d0o h ALA 326 CO -0.00 -0.62 0.00 0.00 0.00 0.00 0.00 179.25 178.63 1d0o n ALA 327 N -2.61 1.56 0.42 0.00 0.00 -0.98 -2.09 120.51 116.81 1d0o n ALA 327 Ca 0.09 0.02 0.12 0.00 0.00 0.00 0.00 53.44 53.67 1d0o n ALA 327 Cb 0.58 -1.27 0.49 0.00 0.00 0.00 0.00 19.45 19.24 1d0o n ALA 327 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1d0o n LEU 328 N -1.82 0.69 -1.03 0.00 4.77 0.05 -4.89 117.00 114.78 1d0o n LEU 328 Ca 0.02 0.66 -0.12 0.00 -0.03 0.00 0.00 56.01 56.55 1d0o n LEU 328 Cb 0.17 -0.55 -0.04 0.00 -2.33 0.00 0.00 43.42 40.67 1d0o n LEU 328 CO 0.14 -0.53 -0.12 0.61 -1.33 0.00 0.00 177.39 176.16 1d0o n GLY 329 N 0.12 0.85 3.86 -0.72 0.00 -0.89 -5.01 105.19 103.41 1d0o n GLY 329 Ca 0.02 -0.46 -0.31 0.00 0.00 0.00 0.00 46.02 45.27 1d0o n GLY 329 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d0o s LEU 330 N -2.86 3.59 -0.00 0.99 1.43 -1.26 -4.99 118.68 115.58 1d0o s LEU 330 Ca 0.00 1.40 -0.29 0.00 -1.03 0.00 0.00 54.13 54.21 1d0o s LEU 330 Cb 0.00 -4.35 0.10 0.00 0.03 0.00 0.00 46.19 41.97 1d0o s LEU 330 CO 0.00 -0.60 0.93 0.00 0.23 0.00 0.00 176.35 176.91 1d0o s ARG 331 N -4.28 0.81 -0.02 1.70 1.70 -1.26 -1.33 118.95 116.27 1d0o s ARG 331 Ca 0.56 -0.32 -0.15 0.00 -0.47 0.00 0.00 55.73 55.34 1d0o s ARG 331 Cb -0.10 0.36 0.03 0.00 -0.57 0.00 0.00 34.95 34.66 1d0o s ARG 331 CO 0.37 -0.36 0.32 -0.46 -1.08 0.00 0.00 175.30 174.09 1d0o s TRP 332 N -3.07 -0.21 0.70 5.89 -0.11 -0.43 -4.92 118.94 116.79 1d0o s TRP 332 Ca 0.06 0.34 -0.12 0.00 1.22 0.00 0.00 56.10 57.61 1d0o s TRP 332 Cb -0.01 0.11 0.01 0.00 -1.50 0.00 0.00 33.47 32.08 1d0o s TRP 332 CO -0.07 -0.38 1.07 1.52 -4.62 0.00 0.00 176.95 174.47 1d0o s TYR 333 N -1.19 2.92 0.05 5.86 -0.85 -1.26 0.08 117.35 122.96 1d0o s TYR 333 Ca -0.12 1.48 0.07 0.00 -0.52 0.00 0.00 57.07 57.98 1d0o s TYR 333 Cb -0.05 -2.96 -0.23 0.00 0.38 0.00 0.00 41.96 39.10 1d0o s TYR 333 CO 0.04 -1.39 1.02 0.00 -1.52 0.00 0.00 175.55 173.69 1d0o h ALA 334 N -0.62 0.48 -2.64 9.51 0.00 -1.28 -3.45 119.26 121.24 1d0o h ALA 334 Ca -0.44 -1.12 -0.70 0.00 0.00 0.00 0.00 54.91 52.65 1d0o h ALA 334 Cb 1.22 0.12 -0.21 0.00 0.00 0.00 0.00 17.79 18.92 1d0o h ALA 334 CO 0.55 1.34 -0.47 -1.17 0.00 0.00 0.00 179.25 179.51 1d0o s LEU 335 N -6.55 4.76 -0.62 0.00 2.96 -1.26 -4.52 118.68 113.45 1d0o s LEU 335 Ca -0.02 -0.69 -0.21 0.00 -0.22 0.00 0.00 54.13 52.98 1d0o s LEU 335 Cb 0.09 -2.13 0.08 0.00 0.50 0.00 0.00 46.19 44.73 1d0o s LEU 335 CO 0.83 -0.34 0.85 -2.16 -1.32 0.00 0.00 176.35 174.21 1d0o s PRO 336 N 1.68 3.10 -0.33 0.98 0.04 -1.26 -4.69 135.00 134.51 1d0o s PRO 336 Ca 0.05 -0.96 0.04 0.00 0.04 0.00 0.00 61.00 60.16 1d0o s PRO 336 Cb -0.18 -4.22 0.10 0.00 0.04 0.00 0.00 34.50 30.24 1d0o s PRO 336 CO 0.10 -1.66 0.04 0.00 0.04 0.00 0.00 177.00 175.52 1d0o s ALA 337 N 3.49 2.84 -0.09 8.56 0.00 -1.26 -3.15 121.76 132.15 1d0o s ALA 337 Ca 0.19 -2.46 -0.30 0.00 0.00 0.00 0.00 51.96 49.39 1d0o s ALA 337 Cb -0.19 -1.93 -0.03 0.00 0.00 0.00 0.00 23.12 20.97 1d0o s ALA 337 CO 0.10 -1.66 1.21 0.08 0.00 0.00 0.00 175.76 175.49 1d0o s VAL 338 N 0.93 4.28 0.00 0.00 1.01 -0.23 -1.17 120.40 125.22 1d0o s VAL 338 Ca 0.10 1.59 0.00 0.00 0.00 0.00 0.00 61.98 63.66 1d0o s VAL 338 Cb -0.19 -4.02 0.00 0.00 0.00 0.00 0.00 36.38 32.17 1d0o s VAL 338 CO -0.08 -0.04 0.82 -1.54 0.00 0.00 0.00 175.10 174.26 1d0o n SER 339 N 5.58 1.43 -0.64 3.32 3.41 -0.16 -1.59 113.62 124.98 1d0o n SER 339 Ca 0.12 -1.67 0.08 0.00 -0.26 0.00 0.00 58.87 57.13 1d0o n SER 339 Cb 0.46 0.00 0.08 0.00 -0.26 0.00 0.00 64.21 64.48 1d0o n SER 339 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1d0o n ASN 340 N -0.34 2.37 -4.92 4.04 2.04 -1.22 -4.50 115.26 112.74 1d0o n ASN 340 Ca 0.00 -1.67 -0.27 0.00 -0.44 0.00 0.00 54.58 52.20 1d0o n ASN 340 Cb 0.28 -0.02 -0.02 0.00 -2.53 0.00 0.00 39.78 37.49 1d0o n ASN 340 CO 0.00 0.00 0.00 -0.04 -0.44 0.00 0.00 177.26 176.78 1d0o s MET 341 N -1.27 3.58 -0.18 -3.83 -1.94 -1.26 -4.43 119.30 109.96 1d0o s MET 341 Ca 0.19 -0.07 -0.09 0.00 -1.71 0.00 0.00 55.69 54.01 1d0o s MET 341 Cb 0.13 -2.61 -0.05 0.00 2.01 0.00 0.00 34.83 34.31 1d0o s MET 341 CO 0.20 0.14 0.12 -1.17 -0.01 0.00 0.00 175.02 174.29 1d0o s LEU 342 N -3.93 4.17 -0.27 -0.03 0.20 0.09 -4.41 118.68 114.50 1d0o s LEU 342 Ca 0.43 0.24 -0.12 0.00 0.69 0.00 0.00 54.13 55.38 1d0o s LEU 342 Cb -0.10 -2.06 -0.05 0.00 -0.43 0.00 0.00 46.19 43.55 1d0o s LEU 342 CO 0.34 0.22 0.22 -0.22 -0.29 0.00 0.00 176.35 176.61 1d0o s LEU 343 N 0.13 4.04 -0.20 -0.68 2.96 -0.78 0.13 118.68 124.28 1d0o s LEU 343 Ca 0.08 0.07 -0.04 0.00 -0.22 0.00 0.00 54.13 54.02 1d0o s LEU 343 Cb -0.11 -2.17 -0.02 0.00 0.50 0.00 0.00 46.19 44.39 1d0o s LEU 343 CO -0.01 -0.05 -0.04 -0.70 -1.32 0.00 0.00 176.35 174.24 1d0o s GLU 344 N 1.67 3.49 -0.09 1.98 -6.30 0.07 -0.46 118.70 119.05 1d0o s GLU 344 Ca 0.09 -0.59 -0.01 0.00 -2.50 0.00 0.00 54.97 51.96 1d0o s GLU 344 Cb -0.15 -2.99 0.03 0.00 0.00 0.00 0.00 34.13 31.02 1d0o s GLU 344 CO 0.10 -0.04 -0.02 0.42 0.02 0.00 0.00 175.26 175.73 1d0o s ILE 345 N 1.10 0.60 -1.32 -3.70 1.01 -0.20 -1.72 121.20 116.96 1d0o s ILE 345 Ca 0.02 -0.02 -0.08 0.00 0.00 0.00 0.00 60.65 60.56 1d0o s ILE 345 Cb -0.15 -0.71 0.06 0.00 0.01 0.00 0.00 42.46 41.67 1d0o s ILE 345 CO 0.00 0.30 0.49 0.61 0.00 0.00 0.00 174.94 176.34 1d0o n GLY 346 N 5.08 -0.49 1.16 6.18 0.00 -1.26 -0.72 105.19 115.14 1d0o n GLY 346 Ca -0.09 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1d0o n GLY 346 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d0o n GLY 347 N -1.22 3.27 3.85 -0.02 0.00 -1.26 -3.16 105.19 106.65 1d0o n GLY 347 Ca -0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.66 1d0o n GLY 347 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d0o s LEU 348 N 0.00 3.99 -0.06 0.99 1.43 0.10 -5.05 118.68 120.08 1d0o s LEU 348 Ca 0.00 1.33 0.03 0.00 -1.03 0.00 0.00 54.13 54.47 1d0o s LEU 348 Cb 0.00 -4.16 0.01 0.00 0.03 0.00 0.00 46.19 42.06 1d0o s LEU 348 CO 0.00 -0.27 -0.16 -1.61 0.23 0.00 0.00 176.35 174.54 1d0o s GLU 349 N -3.19 1.96 -0.41 1.70 2.02 -1.26 -1.04 118.70 118.48 1d0o s GLU 349 Ca 0.55 -0.56 -0.03 0.00 0.02 0.00 0.00 54.97 54.95 1d0o s GLU 349 Cb -0.10 -1.60 0.11 0.00 0.10 0.00 0.00 34.13 32.64 1d0o s GLU 349 CO 0.19 0.12 0.22 -0.06 0.02 0.00 0.00 175.26 175.75 1d0o s PHE 350 N 0.40 3.57 -0.01 1.61 0.08 0.39 -0.53 117.98 123.49 1d0o s PHE 350 Ca -0.12 -2.36 0.31 0.00 0.12 0.00 0.00 56.93 54.88 1d0o s PHE 350 Cb -0.15 -3.25 1.43 0.00 -0.57 0.00 0.00 43.02 40.48 1d0o s PHE 350 CO 0.04 -0.98 1.93 0.66 -0.10 0.00 0.00 175.22 176.77 1d0o h SER 351 N 8.09 0.00 -3.35 1.36 4.64 -1.81 -2.07 113.55 120.41 1d0o h SER 351 Ca -0.14 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.61 1d0o h SER 351 Cb 1.05 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 62.75 1d0o h SER 351 CO 0.71 0.00 -0.76 0.00 -0.87 0.00 0.00 176.83 175.91 1d0o s ALA 352 N -3.64 1.57 -0.46 5.18 0.00 -1.23 -4.65 121.76 118.54 1d0o s ALA 352 Ca 0.00 -1.35 0.07 0.00 0.00 0.00 0.00 51.96 50.68 1d0o s ALA 352 Cb 0.09 -1.46 0.27 0.00 0.00 0.00 0.00 23.12 22.02 1d0o s ALA 352 CO 0.42 -1.40 0.92 0.00 0.00 0.00 0.00 175.76 175.70 1d0o n ALA 353 N 4.82 -0.68 -1.78 0.00 0.00 -1.26 -1.11 120.51 120.51 1d0o n ALA 353 Ca -0.06 -1.71 -0.41 0.00 0.00 0.00 0.00 53.44 51.25 1d0o n ALA 353 Cb 0.44 -1.21 -0.01 0.00 0.00 0.00 0.00 19.45 18.67 1d0o n ALA 353 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1d0o s PRO 354 N 0.22 4.14 0.13 0.00 0.04 -1.19 -4.71 135.00 133.63 1d0o s PRO 354 Ca 0.30 2.53 0.06 0.00 0.04 0.00 0.00 61.00 63.93 1d0o s PRO 354 Cb 0.25 -3.02 -0.04 0.00 0.04 0.00 0.00 34.50 31.74 1d0o s PRO 354 CO -0.17 -0.56 -0.14 -0.59 0.04 0.00 0.00 177.00 175.59 1d0o s PHE 355 N -0.44 1.41 0.13 0.56 -0.12 -0.62 -1.72 117.98 117.19 1d0o s PHE 355 Ca 0.59 -0.56 -0.11 0.00 -0.05 0.00 0.00 56.93 56.79 1d0o s PHE 355 Cb -0.46 -0.73 0.01 0.00 -0.63 0.00 0.00 43.02 41.20 1d0o s PHE 355 CO 0.53 0.15 0.30 -1.54 -0.05 0.00 0.00 175.22 174.61 1d0o s SER 356 N -2.53 -0.03 0.00 1.98 1.04 -0.18 -1.07 113.70 112.92 1d0o s SER 356 Ca 0.10 -0.60 0.00 0.00 0.48 0.00 0.00 55.95 55.93 1d0o s SER 356 Cb -0.04 0.42 0.00 0.00 0.10 0.00 0.00 66.02 66.50 1d0o s SER 356 CO 0.03 -0.83 0.00 0.61 0.98 0.00 0.00 173.24 174.03 1d0o n GLY 357 N -0.17 3.65 3.12 7.32 0.00 -1.19 -2.30 105.19 115.62 1d0o n GLY 357 Ca -0.13 -0.26 -0.08 0.00 0.00 0.00 0.00 46.02 45.55 1d0o n GLY 357 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1d0o s TRP 358 N 2.61 0.41 0.48 1.61 -2.14 -1.26 -4.50 118.94 116.14 1d0o s TRP 358 Ca 0.00 -0.92 -0.20 0.00 2.66 0.00 0.00 56.10 57.63 1d0o s TRP 358 Cb 0.00 -0.30 -0.09 0.00 -3.10 0.00 0.00 33.47 29.99 1d0o s TRP 358 CO 0.00 -0.42 1.03 0.71 -2.66 0.00 0.00 176.95 175.61 1d0o s TYR 359 N -3.84 3.03 -0.20 1.66 2.02 -1.26 -4.92 117.35 113.84 1d0o s TYR 359 Ca 0.06 1.58 -0.08 0.00 -0.37 0.00 0.00 57.07 58.26 1d0o s TYR 359 Cb 0.07 -3.05 -0.04 0.00 -0.40 0.00 0.00 41.96 38.54 1d0o s TYR 359 CO -0.10 -0.75 0.09 1.41 -1.57 0.00 0.00 175.55 174.62 1d0o s MET 360 N -3.21 3.98 0.51 -0.62 -2.45 -1.26 -1.91 119.30 114.35 1d0o s MET 360 Ca 0.67 -0.33 0.35 0.00 -1.25 0.00 0.00 55.69 55.12 1d0o s MET 360 Cb -0.16 -3.30 1.49 0.00 1.25 0.00 0.00 34.83 34.11 1d0o s MET 360 CO 0.19 0.19 1.77 0.66 1.05 0.00 0.00 175.02 178.88 1d0o h SER 361 N 6.99 0.09 0.53 1.11 4.64 -1.12 -1.42 113.55 124.38 1d0o h SER 361 Ca -0.37 0.02 -0.06 0.00 -0.47 0.00 0.00 61.79 60.90 1d0o h SER 361 Cb 1.17 0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 63.26 1d0o h SER 361 CO 0.69 0.00 -0.30 0.71 -0.87 0.00 0.00 176.83 177.06 1d0o h THR 362 N 0.07 0.95 -0.41 2.95 1.35 -1.94 -1.44 112.91 114.44 1d0o h THR 362 Ca 0.62 -1.15 -0.08 0.00 -0.55 0.00 0.00 66.41 65.25 1d0o h THR 362 Cb 2.30 1.67 -0.02 0.00 -1.73 0.00 0.00 68.15 70.37 1d0o h THR 362 CO -0.08 0.30 -0.08 -0.08 -0.25 0.00 0.00 175.52 175.32 1d0o h GLU 363 N 0.00 0.70 0.00 4.72 4.57 -1.66 -0.62 114.58 122.30 1d0o h GLU 363 Ca -0.00 -0.21 0.00 0.00 -1.18 0.00 0.00 59.36 57.97 1d0o h GLU 363 Cb 0.65 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.17 1d0o h GLU 363 CO 0.04 0.77 -0.07 0.82 -1.18 0.00 0.00 179.01 179.40 1d0o h ILE 364 N 0.64 0.00 -0.44 2.32 2.04 -1.63 0.17 117.51 120.62 1d0o h ILE 364 Ca 0.12 -0.82 -0.04 0.00 1.00 0.00 0.00 64.86 65.11 1d0o h ILE 364 Cb 0.52 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.58 1d0o h ILE 364 CO 0.03 0.00 0.09 1.23 0.00 0.00 0.00 178.15 179.50 1d0o h GLY 365 N -0.82 0.71 0.00 5.37 0.00 -1.36 -0.50 103.07 106.46 1d0o h GLY 365 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 46.94 1d0o h GLY 365 CO 0.00 0.37 -0.39 2.41 0.00 0.00 0.00 176.54 178.92 1d0o n THR 366 N -4.30 0.67 0.36 4.70 -1.04 -0.30 -3.93 114.28 110.43 1d0o n THR 366 Ca 0.03 0.35 -0.14 0.00 -2.04 0.00 0.00 64.05 62.24 1d0o n THR 366 Cb 0.21 -1.89 -0.07 0.00 -1.82 0.00 0.00 70.33 66.77 1d0o n THR 366 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 1d0o h ARG 367 N -0.45 -0.90 -0.47 -2.82 2.47 -1.36 -0.75 114.38 110.11 1d0o h ARG 367 Ca 0.00 0.06 -0.13 0.00 -1.26 0.00 0.00 59.98 58.66 1d0o h ARG 367 Cb 0.39 0.21 -0.01 0.00 -1.65 0.00 0.00 29.97 28.90 1d0o h ARG 367 CO 0.00 -0.60 -0.20 -0.91 0.56 0.00 0.00 179.97 178.81 1d0o h ASN 368 N -1.17 0.97 0.63 7.04 2.35 -0.65 -2.27 115.58 122.48 1d0o h ASN 368 Ca -0.10 -0.36 -0.16 0.00 -0.55 0.00 0.00 56.30 55.14 1d0o h ASN 368 Cb 0.72 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.80 1d0o h ASN 368 CO 0.16 1.13 -1.48 0.18 -1.65 0.00 0.00 177.43 175.77 1d0o n LEU 369 N -4.11 0.74 -0.00 1.61 4.77 -0.20 -2.84 117.00 116.96 1d0o n LEU 369 Ca 0.00 0.32 0.05 0.00 -0.03 0.00 0.00 56.01 56.36 1d0o n LEU 369 Cb 0.45 0.09 -0.07 0.00 -2.33 0.00 0.00 43.42 41.55 1d0o n LEU 369 CO 0.46 0.13 -0.23 0.00 -1.33 0.00 0.00 177.39 176.42 1d0o n ASP 371 N -1.46 2.42 -0.16 0.00 10.43 -0.85 -4.55 116.55 122.38 1d0o n ASP 371 Ca 0.01 1.05 -0.03 0.00 2.57 0.00 0.00 54.79 58.39 1d0o n ASP 371 Cb 0.20 -1.51 0.17 0.00 1.84 0.00 0.00 41.12 41.83 1d0o n ASP 371 CO 0.00 0.00 0.00 1.55 -1.07 0.00 0.00 177.20 177.68 1d0o h PRO 372 N 1.81 0.90 -0.31 -0.24 0.13 -1.94 -2.48 132.00 129.88 1d0o h PRO 372 Ca -0.48 -0.17 0.00 0.00 -0.87 0.00 0.00 66.00 64.47 1d0o h PRO 372 Cb 1.30 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1d0o h PRO 372 CO 0.58 0.78 0.00 -2.39 -0.23 0.00 0.00 178.00 176.75 1d0o n HIS 373 N -4.28 0.41 0.00 1.56 1.44 -1.26 -4.65 115.22 108.44 1d0o n HIS 373 Ca 0.05 -0.20 0.00 0.00 -2.01 0.00 0.00 57.72 55.55 1d0o n HIS 373 Cb 0.21 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.32 1d0o n HIS 373 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1d0o n ARG 374 N 0.40 2.33 0.23 -1.40 5.12 -0.96 -4.28 116.66 118.10 1d0o n ARG 374 Ca 0.11 0.00 0.07 0.00 -1.93 0.00 0.00 57.85 56.09 1d0o n ARG 374 Cb 0.26 0.00 0.54 0.00 -1.16 0.00 0.00 32.46 32.11 1d0o n ARG 374 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 1d0o h TYR 375 N 0.00 0.00 -6.37 -1.55 -1.99 -1.67 -3.42 116.97 101.97 1d0o h TYR 375 Ca 0.00 0.00 -0.47 0.00 2.00 0.00 0.00 58.73 60.26 1d0o h TYR 375 Cb 0.00 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.73 1d0o h TYR 375 CO 0.00 0.19 -0.90 -1.71 -0.00 0.00 0.00 178.16 175.74 1d0o n ASN 376 N -4.12 -1.97 -0.24 3.88 5.15 -0.89 -4.90 115.26 112.17 1d0o n ASN 376 Ca -0.02 -0.99 0.13 0.00 -0.60 0.00 0.00 54.58 53.10 1d0o n ASN 376 Cb 0.26 -3.26 0.41 0.00 -0.53 0.00 0.00 39.78 36.66 1d0o n ASN 376 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 1d0o n ILE 377 N -4.33 0.00 -0.35 -1.44 -5.35 -0.62 -4.52 119.36 102.75 1d0o n ILE 377 Ca -0.24 -0.12 0.03 0.00 -0.27 0.00 0.00 62.75 62.15 1d0o n ILE 377 Cb 0.66 0.35 0.10 0.00 -1.74 0.00 0.00 39.64 39.00 1d0o n ILE 377 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 1d0o h LEU 378 N 1.17 -1.04 -0.31 7.28 5.85 -1.86 -1.37 115.31 125.02 1d0o h LEU 378 Ca 0.00 0.29 -0.13 0.00 0.84 0.00 0.00 57.88 58.88 1d0o h LEU 378 Cb 0.49 0.64 -0.00 0.00 0.37 0.00 0.00 40.66 42.15 1d0o h LEU 378 CO 0.00 -0.31 -0.31 -0.08 -0.34 0.00 0.00 178.44 177.41 1d0o h GLU 379 N -0.01 0.76 -0.84 1.25 4.81 -1.97 -1.89 114.58 116.68 1d0o h GLU 379 Ca 0.42 -0.40 0.06 0.00 -0.13 0.00 0.00 59.36 59.32 1d0o h GLU 379 Cb 0.67 0.01 -0.06 0.00 0.63 0.00 0.00 28.75 30.00 1d0o h GLU 379 CO -0.98 1.02 0.52 -0.44 -0.73 0.00 0.00 179.01 178.40 1d0o h ASP 380 N 0.52 0.80 -0.24 1.04 3.32 -1.58 0.93 116.42 121.20 1d0o h ASP 380 Ca 0.05 0.02 -0.13 0.00 0.02 0.00 0.00 57.03 56.99 1d0o h ASP 380 Cb 0.88 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.27 1d0o h ASP 380 CO 0.08 0.51 -0.31 0.58 -1.72 0.00 0.00 179.24 178.37 1d0o h VAL 381 N 0.93 1.28 -0.33 -1.35 2.07 -1.31 -2.40 116.25 115.14 1d0o h VAL 381 Ca 0.37 -1.46 -0.13 0.00 0.82 0.00 0.00 66.70 66.30 1d0o h VAL 381 Cb 0.19 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 1d0o h VAL 381 CO -0.18 0.48 -0.33 0.00 0.02 0.00 0.00 177.57 177.56 1d0o h ALA 382 N 1.01 0.81 -0.63 1.67 0.00 -0.44 -1.26 119.26 120.41 1d0o h ALA 382 Ca 0.07 -0.41 -0.09 0.00 0.00 0.00 0.00 54.91 54.48 1d0o h ALA 382 Cb 0.84 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1d0o h ALA 382 CO 0.07 0.65 0.05 0.28 0.00 0.00 0.00 179.25 180.30 1d0o h VAL 383 N 0.61 1.26 -0.20 0.00 2.07 -0.79 0.06 116.25 119.26 1d0o h VAL 383 Ca 0.07 -1.09 -0.10 0.00 0.82 0.00 0.00 66.70 66.39 1d0o h VAL 383 Cb 0.85 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 1d0o h VAL 383 CO 0.07 0.40 -0.31 0.00 0.02 0.00 0.00 177.57 177.75 1d0o n MET 385 N -4.09 0.20 -3.28 0.00 2.81 -0.49 -4.92 117.12 107.36 1d0o n MET 385 Ca -0.01 0.01 -0.15 0.00 -1.81 0.00 0.00 57.70 55.74 1d0o n MET 385 Cb 0.44 -1.50 0.08 0.00 -0.71 0.00 0.00 33.22 31.52 1d0o n MET 385 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1d0o n ASP 386 N -1.40 -2.26 -4.95 7.83 4.64 -0.50 -5.02 116.55 114.89 1d0o n ASP 386 Ca 0.10 -0.54 -0.23 0.00 -1.38 0.00 0.00 54.79 52.74 1d0o n ASP 386 Cb 0.29 -4.59 -0.00 0.00 -1.04 0.00 0.00 41.12 35.78 1d0o n ASP 386 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 1d0o s LEU 387 N -5.89 3.92 -1.08 -2.67 1.43 -0.11 -5.01 118.68 109.27 1d0o s LEU 387 Ca 0.03 0.30 -0.22 0.00 -1.03 0.00 0.00 54.13 53.21 1d0o s LEU 387 Cb -0.01 -3.17 0.02 0.00 0.03 0.00 0.00 46.19 43.06 1d0o s LEU 387 CO 0.64 -0.42 1.66 -0.62 0.23 0.00 0.00 176.35 177.85 1d0o s ASP 388 N -4.10 6.17 0.00 2.29 -1.08 -1.26 -4.78 116.67 113.91 1d0o s ASP 388 Ca 0.43 -1.56 0.26 0.00 -0.52 0.00 0.00 52.55 51.16 1d0o s ASP 388 Cb -0.10 -2.57 1.21 0.00 -1.46 0.00 0.00 42.92 40.00 1d0o s ASP 388 CO 0.36 -1.83 1.85 1.07 0.52 0.00 0.00 175.17 177.14 1d0o n THR 389 N 7.06 0.21 -0.12 1.71 5.66 -1.26 -3.77 114.28 123.77 1d0o n THR 389 Ca 0.39 0.05 -0.09 0.00 -3.05 0.00 0.00 64.05 61.36 1d0o n THR 389 Cb 0.49 -0.62 0.06 0.00 -1.55 0.00 0.00 70.33 68.70 1d0o n THR 389 CO 0.00 0.00 0.00 0.03 -3.05 0.00 0.00 175.07 172.05 1d0o h ARG 390 N 0.00 0.88 -6.10 1.09 3.08 -2.04 -3.45 114.38 107.84 1d0o h ARG 390 Ca 0.00 -0.35 -0.55 0.00 0.07 0.00 0.00 59.98 59.15 1d0o h ARG 390 Cb 0.32 -0.04 -0.21 0.00 0.08 0.00 0.00 29.97 30.12 1d0o h ARG 390 CO 0.00 1.00 -0.81 -0.08 -1.07 0.00 0.00 179.97 179.00 1d0o s THR 391 N -4.68 1.73 0.01 2.04 -1.32 -1.25 -5.03 115.64 107.15 1d0o s THR 391 Ca -0.10 -1.64 0.18 0.00 -1.21 0.00 0.00 61.69 58.93 1d0o s THR 391 Cb 0.13 -1.62 0.13 0.00 -1.51 0.00 0.00 72.50 69.62 1d0o s THR 391 CO 0.85 -0.13 1.63 0.71 -2.21 0.00 0.00 174.62 175.47 1d0o h THR 392 N 3.87 0.78 0.00 5.08 1.35 -1.87 -3.24 112.91 118.89 1d0o h THR 392 Ca -0.45 -1.72 0.00 0.00 -0.55 0.00 0.00 66.41 63.69 1d0o h THR 392 Cb 1.19 2.11 0.00 0.00 -1.73 0.00 0.00 68.15 69.71 1d0o h THR 392 CO 0.42 0.38 0.00 -1.54 -0.25 0.00 0.00 175.52 174.54 1d0o n SER 393 N -3.36 0.13 0.14 5.36 3.41 -1.26 -2.12 113.62 115.92 1d0o n SER 393 Ca 0.01 0.53 0.13 0.00 -0.26 0.00 0.00 58.87 59.28 1d0o n SER 393 Cb 0.59 -0.56 0.29 0.00 -0.26 0.00 0.00 64.21 64.27 1d0o n SER 393 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1d0o h SER 394 N 0.00 0.00 -4.27 4.04 4.64 -1.84 -3.47 113.55 112.65 1d0o h SER 394 Ca 0.00 -0.02 -0.32 0.00 -0.47 0.00 0.00 61.79 60.98 1d0o h SER 394 Cb 0.26 0.00 0.08 0.00 -0.31 0.00 0.00 62.40 62.43 1d0o h SER 394 CO 0.00 0.01 -0.52 0.18 -0.87 0.00 0.00 176.83 175.63 1d0o n LEU 395 N -2.55 -2.79 -0.05 5.97 4.77 -0.90 -4.91 117.00 116.53 1d0o n LEU 395 Ca 0.05 -0.33 0.02 0.00 -0.03 0.00 0.00 56.01 55.72 1d0o n LEU 395 Cb 0.47 -2.51 0.35 0.00 -2.33 0.00 0.00 43.42 39.39 1d0o n LEU 395 CO 0.33 0.36 1.12 4.11 -1.33 0.00 0.00 177.39 181.97 1d0o h TRP 396 N -1.64 0.63 -0.19 -1.77 5.08 -1.81 -2.31 115.95 113.94 1d0o h TRP 396 Ca -0.44 -0.00 -0.02 0.00 1.08 0.00 0.00 58.89 59.50 1d0o h TRP 396 Cb 1.30 -0.20 -0.01 0.00 -3.00 0.00 0.00 29.16 27.24 1d0o h TRP 396 CO 0.41 0.44 0.02 0.87 -1.28 0.00 0.00 178.44 178.91 1d0o h LYS 397 N 0.65 0.32 -0.76 0.12 1.57 -1.91 -1.50 116.57 115.06 1d0o h LYS 397 Ca 0.17 -0.09 -0.04 0.00 -1.87 0.00 0.00 60.65 58.81 1d0o h LYS 397 Cb 0.02 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.27 1d0o h LYS 397 CO -0.03 0.49 0.30 -0.44 -0.57 0.00 0.00 179.45 179.21 1d0o h ASP 398 N 0.10 1.05 -0.35 0.86 5.19 -1.90 -1.72 116.42 119.65 1d0o h ASP 398 Ca 0.06 -0.17 -0.11 0.00 -0.62 0.00 0.00 57.03 56.19 1d0o h ASP 398 Cb 0.34 -0.27 -0.01 0.00 0.18 0.00 0.00 39.33 39.56 1d0o h ASP 398 CO 0.01 0.94 -0.19 0.11 -3.12 0.00 0.00 179.24 176.98 1d0o h LYS 399 N 1.10 0.75 -0.53 3.56 1.57 -1.34 -2.60 116.57 119.07 1d0o h LYS 399 Ca 0.25 -0.34 -0.07 0.00 -1.87 0.00 0.00 60.65 58.63 1d0o h LYS 399 Cb 0.21 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 1d0o h LYS 399 CO -0.02 0.95 0.07 0.00 -0.57 0.00 0.00 179.45 179.88 1d0o h ALA 400 N 0.78 0.70 -0.74 3.86 0.00 -1.14 -2.63 119.26 120.09 1d0o h ALA 400 Ca 0.07 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 1d0o h ALA 400 Cb 0.74 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1d0o h ALA 400 CO 0.06 0.46 0.32 0.00 0.00 0.00 0.00 179.25 180.09 1d0o h ALA 401 N 0.98 1.18 -0.57 0.00 0.00 -1.29 -1.53 119.26 118.02 1d0o h ALA 401 Ca 0.16 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 1d0o h ALA 401 Cb 0.43 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1d0o h ALA 401 CO 0.01 0.61 -0.06 0.28 0.00 0.00 0.00 179.25 180.09 1d0o h VAL 402 N 1.06 1.27 -0.11 0.00 2.07 -1.32 -1.63 116.25 117.58 1d0o h VAL 402 Ca 0.25 -1.22 -0.10 0.00 0.82 0.00 0.00 66.70 66.45 1d0o h VAL 402 Cb 0.16 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 1d0o h VAL 402 CO -0.03 0.44 -0.39 -0.33 0.02 0.00 0.00 177.57 177.28 1d0o h GLU 403 N 0.94 0.23 -0.29 1.57 4.39 -1.15 -1.78 114.58 118.48 1d0o h GLU 403 Ca 0.15 -0.10 -0.13 0.00 0.34 0.00 0.00 59.36 59.62 1d0o h GLU 403 Cb 0.63 -0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.27 1d0o h GLU 403 CO 0.04 0.59 -0.31 0.82 -1.16 0.00 0.00 179.01 178.99 1d0o h ILE 404 N 0.19 1.30 -0.49 3.13 2.04 -1.06 -0.93 117.51 121.70 1d0o h ILE 404 Ca 0.02 -1.48 -0.07 0.00 1.00 0.00 0.00 64.86 64.33 1d0o h ILE 404 Cb 0.78 1.58 -0.02 0.00 -0.74 0.00 0.00 36.82 38.42 1d0o h ILE 404 CO 0.06 0.48 0.03 0.78 0.00 0.00 0.00 178.15 179.49 1d0o h ASN 405 N 0.48 0.75 -0.26 1.72 4.21 -1.10 -1.66 115.58 119.72 1d0o h ASN 405 Ca 0.04 -0.17 -0.11 0.00 1.21 0.00 0.00 56.30 57.27 1d0o h ASN 405 Cb 0.88 -0.20 -0.01 0.00 -1.12 0.00 0.00 38.32 37.87 1d0o h ASN 405 CO 0.08 0.80 -0.23 0.25 -1.29 0.00 0.00 177.43 177.04 1d0o h LEU 406 N 0.74 0.75 -1.05 1.61 5.85 -1.20 -2.12 115.31 119.90 1d0o h LEU 406 Ca 0.15 -0.27 -0.06 0.00 0.84 0.00 0.00 57.88 58.53 1d0o h LEU 406 Cb 0.41 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 1d0o h LEU 406 CO 0.01 0.96 -0.01 0.00 -0.34 0.00 0.00 178.44 179.06 1d0o h ALA 407 N 1.09 1.22 -0.20 1.25 0.00 -0.55 -0.44 119.26 121.64 1d0o h ALA 407 Ca 0.09 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 1d0o h ALA 407 Cb 0.74 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1d0o h ALA 407 CO 0.06 0.52 -0.04 0.28 0.00 0.00 0.00 179.25 180.07 1d0o h VAL 408 N 0.62 1.28 -0.56 0.00 2.07 -0.98 -0.09 116.25 118.59 1d0o h VAL 408 Ca 0.13 -0.99 -0.06 0.00 0.82 0.00 0.00 66.70 66.60 1d0o h VAL 408 Cb 0.41 1.54 -0.02 0.00 -1.52 0.00 0.00 31.29 31.69 1d0o h VAL 408 CO 0.02 0.30 0.13 -0.07 0.02 0.00 0.00 177.57 177.97 1d0o h LEU 409 N 0.10 0.86 -0.28 2.57 3.38 -1.19 -0.87 115.31 119.88 1d0o h LEU 409 Ca 0.05 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 1d0o h LEU 409 Cb 0.47 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1d0o h LEU 409 CO 0.02 0.88 0.10 -0.74 0.09 0.00 0.00 178.44 178.78 1d0o h HIS 410 N 0.81 0.44 -0.34 1.13 2.76 -1.03 -1.68 115.15 117.25 1d0o h HIS 410 Ca 0.18 -0.04 -0.02 0.00 -2.20 0.00 0.00 60.37 58.28 1d0o h HIS 410 Cb 0.36 -0.13 -0.02 0.00 1.55 0.00 0.00 27.41 29.17 1d0o h HIS 410 CO 0.03 0.46 0.13 0.77 -1.30 0.00 0.00 177.93 178.02 1d0o h SER 411 N 0.30 0.48 -0.04 3.26 0.02 -0.84 0.13 113.55 116.85 1d0o h SER 411 Ca 0.09 -0.17 -0.12 0.00 -0.84 0.00 0.00 61.79 60.75 1d0o h SER 411 Cb 0.22 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 1d0o h SER 411 CO -0.00 0.52 -0.36 -0.26 -1.14 0.00 0.00 176.83 175.59 1d0o h PHE 412 N 0.41 0.62 -0.26 3.45 0.04 -1.16 -1.92 116.94 118.12 1d0o h PHE 412 Ca 0.11 -0.16 -0.18 0.00 2.80 0.00 0.00 57.97 60.54 1d0o h PHE 412 Cb 0.19 -0.14 -0.00 0.00 2.20 0.00 0.00 35.95 38.20 1d0o h PHE 412 CO -0.00 0.82 -0.55 1.96 -0.60 0.00 0.00 178.31 179.94 1d0o h GLN 413 N 0.45 0.77 0.00 1.51 4.20 -1.18 0.14 115.11 121.00 1d0o h GLN 413 Ca 0.05 -0.49 -0.09 0.00 0.06 0.00 0.00 58.65 58.18 1d0o h GLN 413 Cb 0.83 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.65 1d0o h GLN 413 CO 0.07 1.11 -0.41 1.25 -0.67 0.00 0.00 178.83 180.18 1d0o h LEU 414 N 0.59 0.00 -1.48 1.46 5.85 -0.88 -2.69 115.31 118.17 1d0o h LEU 414 Ca 0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1d0o h LEU 414 Cb 1.13 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.16 1d0o h LEU 414 CO 0.12 0.41 0.00 0.00 -0.34 0.00 0.00 178.44 178.63 1d0o n ALA 415 N -2.43 2.50 -3.55 1.25 0.00 -0.73 -4.95 120.51 112.59 1d0o n ALA 415 Ca -0.02 -0.64 -0.22 0.00 0.00 0.00 0.00 53.44 52.56 1d0o n ALA 415 Cb 0.45 -1.01 0.08 0.00 0.00 0.00 0.00 19.45 18.97 1d0o n ALA 415 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1d0o n LYS 416 N 0.71 -7.62 -4.89 0.00 4.76 -0.98 -5.00 118.16 105.14 1d0o n LYS 416 Ca 0.17 0.83 -0.33 0.00 -2.87 0.00 0.00 58.31 56.11 1d0o n LYS 416 Cb 0.44 -5.86 -0.14 0.00 -1.84 0.00 0.00 35.03 27.63 1d0o n LYS 416 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1d0o s VAL 417 N -3.33 2.94 0.27 -0.18 1.01 -0.00 -4.38 120.40 116.73 1d0o s VAL 417 Ca 0.45 -0.74 -0.31 0.00 0.00 0.00 0.00 61.98 61.38 1d0o s VAL 417 Cb -0.20 -2.18 -0.12 0.00 0.00 0.00 0.00 36.38 33.89 1d0o s VAL 417 CO 0.72 0.56 1.63 0.41 0.00 0.00 0.00 175.10 178.43 1d0o n THR 418 N 2.85 0.73 -3.55 3.92 -1.04 -0.38 -4.36 114.28 112.44 1d0o n THR 418 Ca -0.18 -0.18 -0.15 0.00 -2.04 0.00 0.00 64.05 61.50 1d0o n THR 418 Cb 0.52 -1.97 -0.05 0.00 -1.82 0.00 0.00 70.33 67.01 1d0o n THR 418 CO 0.00 0.00 0.00 -0.51 -0.64 0.00 0.00 175.07 173.92 1d0o s ILE 419 N 0.33 0.02 -0.02 12.58 1.10 -1.26 -4.49 121.20 129.46 1d0o s ILE 419 Ca 0.67 -0.16 -0.01 0.00 -0.51 0.00 0.00 60.65 60.65 1d0o s ILE 419 Cb -0.50 -0.96 0.02 0.00 0.15 0.00 0.00 42.46 41.17 1d0o s ILE 419 CO 0.44 -0.09 0.04 0.54 -2.11 0.00 0.00 174.94 173.76 1d0o s VAL 420 N -2.14 -0.04 0.60 4.00 0.11 -0.80 -5.00 120.40 117.14 1d0o s VAL 420 Ca -0.07 0.14 -0.09 0.00 -2.93 0.00 0.00 61.98 59.03 1d0o s VAL 420 Cb -0.01 -0.08 -0.02 0.00 -1.53 0.00 0.00 36.38 34.74 1d0o s VAL 420 CO 0.01 0.06 0.97 1.51 -3.33 0.00 0.00 175.10 174.32 1d0o s ASP 421 N 0.72 6.00 0.54 3.54 -4.77 -1.26 -0.49 116.67 120.95 1d0o s ASP 421 Ca -0.06 1.17 0.27 0.00 -3.30 0.00 0.00 52.55 50.63 1d0o s ASP 421 Cb -0.08 -2.22 1.55 0.00 -1.09 0.00 0.00 42.92 41.07 1d0o s ASP 421 CO -0.02 -0.92 2.14 1.12 0.70 0.00 0.00 175.17 178.19 1d0o h HIS 422 N -0.25 0.00 -0.01 2.11 2.07 -1.97 -0.03 115.15 117.07 1d0o h HIS 422 Ca -0.45 0.00 -0.07 0.00 -2.85 0.00 0.00 60.37 57.00 1d0o h HIS 422 Cb 1.21 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.20 1d0o h HIS 422 CO 0.59 0.07 -0.26 0.45 -3.07 0.00 0.00 177.93 175.71 1d0o h HIS 423 N 0.00 0.28 -0.34 6.12 3.86 -1.98 -2.29 115.15 120.81 1d0o h HIS 423 Ca -0.00 -0.15 -0.04 0.00 -1.16 0.00 0.00 60.37 59.03 1d0o h HIS 423 Cb 0.18 -0.04 -0.01 0.00 1.06 0.00 0.00 27.41 28.61 1d0o h HIS 423 CO 0.00 0.93 0.07 0.00 0.86 0.00 0.00 177.93 179.79 1d0o h ALA 424 N 0.29 0.45 -0.08 2.45 0.00 -1.90 -2.28 119.26 118.20 1d0o h ALA 424 Ca -0.03 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.71 1d0o h ALA 424 Cb 0.99 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 1d0o h ALA 424 CO 0.05 0.13 -0.07 0.00 0.00 0.00 0.00 179.25 179.37 1d0o h ALA 425 N 0.91 -0.00 -0.00 0.00 0.00 -1.08 -1.55 119.26 117.53 1d0o h ALA 425 Ca 0.10 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 1d0o h ALA 425 Cb 0.33 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1d0o h ALA 425 CO 0.00 -0.54 -0.47 1.79 0.00 0.00 0.00 179.25 180.04 1d0o h THR 426 N -0.08 1.34 -0.45 0.00 1.35 -1.41 -1.26 112.91 112.39 1d0o h THR 426 Ca 0.06 -1.61 -0.05 0.00 -0.55 0.00 0.00 66.41 64.26 1d0o h THR 426 Cb 0.16 1.86 -0.02 0.00 -1.73 0.00 0.00 68.15 68.43 1d0o h THR 426 CO -0.13 0.46 0.07 0.58 -0.25 0.00 0.00 175.52 176.25 1d0o h VAL 427 N 0.01 1.25 -0.23 6.82 2.07 -1.04 -1.84 116.25 123.28 1d0o h VAL 427 Ca -0.00 -0.90 -0.09 0.00 0.82 0.00 0.00 66.70 66.53 1d0o h VAL 427 Cb 0.83 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 31.54 1d0o h VAL 427 CO 0.06 0.32 -0.23 0.77 0.02 0.00 0.00 177.57 178.51 1d0o h SER 428 N 0.61 0.42 -0.33 0.57 4.64 -1.02 -2.53 113.55 115.91 1d0o h SER 428 Ca 0.14 -0.13 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 1d0o h SER 428 Cb 0.38 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 62.34 1d0o h SER 428 CO 0.01 0.66 -0.03 0.15 -0.87 0.00 0.00 176.83 176.75 1d0o h PHE 429 N 0.38 0.76 -0.78 4.77 3.57 -0.79 -0.50 116.94 124.35 1d0o h PHE 429 Ca 0.06 -0.11 -0.03 0.00 3.53 0.00 0.00 57.97 61.42 1d0o h PHE 429 Cb 0.61 -0.21 -0.04 0.00 2.79 0.00 0.00 35.95 39.11 1d0o h PHE 429 CO 0.02 0.73 0.35 0.52 -2.23 0.00 0.00 178.31 177.69 1d0o h MET 430 N 0.66 1.13 -0.29 1.11 2.86 -0.94 0.26 114.93 119.73 1d0o h MET 430 Ca 0.13 -0.18 -0.04 0.00 -2.06 0.00 0.00 59.70 57.56 1d0o h MET 430 Cb 0.45 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.91 1d0o h MET 430 CO 0.02 0.89 0.04 -0.22 1.06 0.00 0.00 176.91 178.70 1d0o h LYS 431 N 1.11 0.48 -1.00 1.72 1.63 -1.13 -2.21 116.57 117.17 1d0o h LYS 431 Ca 0.26 -0.13 0.04 0.00 -0.85 0.00 0.00 60.65 59.97 1d0o h LYS 431 Cb 0.15 -0.05 -0.06 0.00 -0.60 0.00 0.00 32.23 31.67 1d0o h LYS 431 CO -0.03 0.60 0.65 1.25 -3.45 0.00 0.00 179.45 178.47 1d0o h HIS 432 N 0.29 1.22 -0.45 1.91 2.76 -0.28 0.56 115.15 121.17 1d0o h HIS 432 Ca 0.09 0.03 -0.04 0.00 -2.20 0.00 0.00 60.37 58.24 1d0o h HIS 432 Cb 0.36 -0.41 -0.02 0.00 1.55 0.00 0.00 27.41 28.89 1d0o h HIS 432 CO 0.02 0.69 0.10 -0.07 -1.30 0.00 0.00 177.93 177.38 1d0o h LEU 433 N 1.25 0.62 -0.24 0.26 3.38 -0.30 -0.69 115.31 119.60 1d0o h LEU 433 Ca 0.40 -0.10 -0.11 0.00 0.09 0.00 0.00 57.88 58.16 1d0o h LEU 433 Cb 0.03 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 1d0o h LEU 433 CO -0.13 0.62 -0.29 -0.78 0.09 0.00 0.00 178.44 177.95 1d0o h ASP 434 N 0.65 0.66 -0.36 -0.43 -0.00 -0.48 -1.37 116.42 115.10 1d0o h ASP 434 Ca 0.15 -0.50 0.03 0.00 -0.00 0.00 0.00 57.03 56.71 1d0o h ASP 434 Cb 0.25 -0.19 -0.03 0.00 -0.00 0.00 0.00 39.33 39.37 1d0o h ASP 434 CO -0.00 1.03 0.18 0.78 -0.00 0.00 0.00 179.24 181.22 1d0o h ASN 435 N 0.31 0.26 -0.01 2.28 2.35 -0.60 -2.73 115.58 117.45 1d0o h ASN 435 Ca 0.03 0.02 -0.09 0.00 -0.55 0.00 0.00 56.30 55.70 1d0o h ASN 435 Cb 0.86 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 39.18 1d0o h ASN 435 CO 0.07 0.19 -0.26 -0.33 -1.65 0.00 0.00 177.43 175.45 1d0o h GLU 436 N 0.37 0.43 -0.87 0.81 4.39 -1.11 0.10 114.58 118.70 1d0o h GLU 436 Ca 0.15 -0.16 -0.03 0.00 0.34 0.00 0.00 59.36 59.66 1d0o h GLU 436 Cb 0.06 -0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 28.64 1d0o h GLU 436 CO -0.10 0.66 0.44 0.37 -1.16 0.00 0.00 179.01 179.21 1d0o h GLN 437 N 0.38 1.23 -0.05 2.33 5.75 -0.96 0.16 115.11 123.96 1d0o h GLN 437 Ca 0.06 -0.17 -0.06 0.00 -0.15 0.00 0.00 58.65 58.33 1d0o h GLN 437 Cb 0.66 -0.23 0.00 0.00 1.07 0.00 0.00 27.48 28.99 1d0o h GLN 437 CO 0.05 0.93 -0.21 0.87 -2.65 0.00 0.00 178.83 177.82 1d0o h LYS 438 N 1.23 0.23 -0.02 1.69 1.57 -1.20 -0.72 116.57 119.35 1d0o h LYS 438 Ca 0.30 -0.18 -0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1d0o h LYS 438 Cb 0.09 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.43 1d0o h LYS 438 CO -0.04 0.82 -0.00 0.00 -0.57 0.00 0.00 179.45 179.66 1d0o h ALA 439 N 0.41 0.02 0.00 3.86 0.00 -0.82 -3.39 119.26 119.34 1d0o h ALA 439 Ca -0.01 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1d0o h ALA 439 Cb 0.85 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1d0o h ALA 439 CO 0.04 -0.29 0.00 0.54 0.00 0.00 0.00 179.25 179.54 1d0o n ARG 440 N -4.89 2.84 -2.27 0.00 1.74 0.51 -5.03 116.66 109.56 1d0o n ARG 440 Ca -0.08 -0.24 0.00 0.00 -0.77 0.00 0.00 57.85 56.77 1d0o n ARG 440 Cb 0.20 -0.72 0.00 0.00 -1.02 0.00 0.00 32.46 30.92 1d0o n ARG 440 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1d0o n GLY 441 N 0.47 0.69 0.00 -0.13 0.00 -0.28 -4.23 105.19 101.72 1d0o n GLY 441 Ca 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.24 1d0o n GLY 441 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d0o n GLY 442 N -0.73 2.07 3.35 -0.02 0.00 -1.19 -0.78 105.19 107.89 1d0o n GLY 442 Ca 0.00 -1.57 -0.02 0.00 0.00 0.00 0.00 46.02 44.43 1d0o n GLY 442 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d0o s PRO 444 N 2.80 4.18 -0.04 0.00 0.04 -1.26 -4.59 135.00 136.12 1d0o s PRO 444 Ca 0.05 2.40 -0.03 0.00 0.04 0.00 0.00 61.00 63.45 1d0o s PRO 444 Cb -0.13 -3.75 0.01 0.00 0.04 0.00 0.00 34.50 30.67 1d0o s PRO 444 CO -0.18 -0.81 0.10 0.00 0.04 0.00 0.00 177.00 176.15 1d0o s ALA 445 N 3.18 -0.23 -0.48 8.56 0.00 -0.56 -4.04 121.76 128.19 1d0o s ALA 445 Ca 0.77 0.30 -0.08 0.00 0.00 0.00 0.00 51.96 52.95 1d0o s ALA 445 Cb -0.40 -0.18 0.12 0.00 0.00 0.00 0.00 23.12 22.66 1d0o s ALA 445 CO 0.34 -0.06 0.34 0.34 0.00 0.00 0.00 175.76 176.73 1d0o s ASP 446 N 0.17 5.66 0.26 0.00 3.68 -0.12 -3.60 116.67 122.72 1d0o s ASP 446 Ca -0.01 -1.99 -0.11 0.00 2.13 0.00 0.00 52.55 52.57 1d0o s ASP 446 Cb -0.02 -1.99 0.38 0.00 -1.45 0.00 0.00 42.92 39.84 1d0o s ASP 446 CO -0.00 -0.66 1.57 -0.25 0.13 0.00 0.00 175.17 175.96 1d0o h TRP 447 N 8.32 -0.59 -0.15 -5.34 7.01 -1.92 -0.75 115.95 122.53 1d0o h TRP 447 Ca -0.18 0.09 0.04 0.00 2.11 0.00 0.00 58.89 60.95 1d0o h TRP 447 Cb 1.06 0.40 -0.01 0.00 -2.10 0.00 0.00 29.16 28.52 1d0o h TRP 447 CO 0.64 -0.40 0.13 0.00 -2.79 0.00 0.00 178.44 176.02 1d0o h ALA 448 N 1.80 1.94 0.02 2.65 0.00 -1.94 -1.70 119.26 122.03 1d0o h ALA 448 Ca 0.42 -0.01 -0.35 0.00 0.00 0.00 0.00 54.91 54.97 1d0o h ALA 448 Cb 0.66 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.40 1d0o h ALA 448 CO -0.94 -0.21 -2.16 0.91 0.00 0.00 0.00 179.25 176.85 1d0o n TRP 449 N -4.16 0.45 -0.09 0.00 7.02 -0.40 -4.40 117.44 115.86 1d0o n TRP 449 Ca 0.01 0.14 -0.11 0.00 -1.02 0.00 0.00 57.50 56.51 1d0o n TRP 449 Cb 0.25 -1.07 0.02 0.00 -2.42 0.00 0.00 31.31 28.09 1d0o n TRP 449 CO 0.00 0.00 0.00 0.82 -2.02 0.00 0.00 177.69 176.49 1d0o h ILE 450 N 0.01 1.28 -3.16 -0.99 1.08 -0.92 -3.42 117.51 111.39 1d0o h ILE 450 Ca -0.46 -1.53 -0.54 0.00 -0.39 0.00 0.00 64.86 61.93 1d0o h ILE 450 Cb 2.09 1.39 -0.00 0.00 -3.07 0.00 0.00 36.82 37.22 1d0o h ILE 450 CO 0.03 0.51 0.60 -0.69 -0.69 0.00 0.00 178.15 177.91 1d0o s VAL 451 N -4.40 4.12 0.81 1.67 1.01 -0.67 -4.93 120.40 118.02 1d0o s VAL 451 Ca -0.10 1.50 -0.13 0.00 0.00 0.00 0.00 61.98 63.26 1d0o s VAL 451 Cb 0.12 -3.97 0.09 0.00 0.00 0.00 0.00 36.38 32.62 1d0o s VAL 451 CO 0.86 0.08 1.19 -2.84 0.00 0.00 0.00 175.10 174.39 1d0o s PRO 452 N 1.45 1.62 0.41 2.72 0.02 -1.26 -4.92 135.00 135.04 1d0o s PRO 452 Ca 0.58 1.69 0.29 0.00 0.02 0.00 0.00 61.00 63.58 1d0o s PRO 452 Cb -0.28 -1.78 1.35 0.00 0.02 0.00 0.00 34.50 33.81 1d0o s PRO 452 CO 0.27 -2.21 1.87 -1.00 -0.33 0.00 0.00 177.00 175.60 1d0o h PRO 453 N -1.00 0.00 -4.94 5.54 0.13 -1.93 -3.38 132.00 126.43 1d0o h PRO 453 Ca -0.46 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.33 1d0o h PRO 453 Cb 1.29 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.21 1d0o h PRO 453 CO 0.46 0.00 -0.75 0.96 -0.23 0.00 0.00 178.00 178.44 1d0o s ILE 454 N -3.59 0.82 -1.49 -3.56 -4.36 -1.26 -4.86 121.20 102.90 1d0o s ILE 454 Ca 0.00 -1.22 -0.06 0.00 -0.26 0.00 0.00 60.65 59.11 1d0o s ILE 454 Cb 0.09 -0.86 0.02 0.00 1.25 0.00 0.00 42.46 42.96 1d0o s ILE 454 CO 0.39 -0.32 0.68 -1.20 0.24 0.00 0.00 174.94 174.72 1d0o n SER 455 N 1.32 -5.69 -0.17 4.36 7.64 -1.26 -4.93 113.62 114.89 1d0o n SER 455 Ca -0.22 -0.36 -0.11 0.00 1.01 0.00 0.00 58.87 59.19 1d0o n SER 455 Cb 0.55 -4.59 -0.08 0.00 -1.01 0.00 0.00 64.21 59.07 1d0o n SER 455 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1d0o h GLY 456 N -1.52 -1.17 2.00 0.23 0.00 -1.89 -1.03 103.07 99.69 1d0o h GLY 456 Ca -0.52 0.77 0.00 0.00 0.00 0.00 0.00 47.33 47.57 1d0o h GLY 456 CO 0.57 -0.20 0.00 -1.14 0.00 0.00 0.00 176.54 175.77 1d0o n SER 457 N -4.92 0.08 0.05 0.19 3.41 -1.26 -2.10 113.62 109.06 1d0o n SER 457 Ca -0.02 0.52 0.12 0.00 -0.26 0.00 0.00 58.87 59.23 1d0o n SER 457 Cb 0.27 -0.54 0.48 0.00 -0.26 0.00 0.00 64.21 64.17 1d0o n SER 457 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1d0o n LEU 458 N -1.59 0.31 -4.74 1.04 4.32 -0.39 -4.79 117.00 111.15 1d0o n LEU 458 Ca 0.03 0.54 -0.28 0.00 -0.02 0.00 0.00 56.01 56.28 1d0o n LEU 458 Cb 0.17 -0.46 -0.07 0.00 -1.62 0.00 0.00 43.42 41.44 1d0o n LEU 458 CO 0.14 -0.18 -0.28 0.42 -1.22 0.00 0.00 177.39 176.27 1d0o s THR 459 N -3.07 4.26 0.50 -5.08 -4.23 -0.89 -5.05 115.64 102.08 1d0o s THR 459 Ca 0.10 -1.02 0.23 0.00 -1.18 0.00 0.00 61.69 59.82 1d0o s THR 459 Cb 0.14 -3.10 0.28 0.00 1.34 0.00 0.00 72.50 71.17 1d0o s THR 459 CO 0.48 0.02 2.13 1.55 -0.54 0.00 0.00 174.62 178.25 1d0o h PRO 460 N 2.97 0.00 0.00 3.99 0.13 -1.86 -3.01 132.00 134.22 1d0o h PRO 460 Ca -0.47 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.60 1d0o h PRO 460 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 1d0o h PRO 460 CO 0.62 0.07 -0.28 -0.39 -0.23 0.00 0.00 178.00 177.79 1d0o h VAL 461 N 0.00 0.75 -0.85 1.56 -1.51 -1.89 -3.09 116.25 111.21 1d0o h VAL 461 Ca -0.00 -1.21 -0.02 0.00 -1.23 0.00 0.00 66.70 64.24 1d0o h VAL 461 Cb 0.16 1.76 -0.04 0.00 -2.13 0.00 0.00 31.29 31.04 1d0o h VAL 461 CO 0.01 0.28 0.44 0.15 -1.23 0.00 0.00 177.57 177.22 1d0o h PHE 462 N 0.00 1.20 -0.25 5.19 3.57 -1.72 -2.42 116.94 122.51 1d0o h PHE 462 Ca -0.00 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.45 1d0o h PHE 462 Cb 0.74 -0.38 0.00 0.00 2.79 0.00 0.00 35.95 39.10 1d0o h PHE 462 CO 0.00 0.85 0.00 0.72 -2.23 0.00 0.00 178.31 177.65 1d0o n HIS 463 N -4.34 0.40 -4.09 0.41 8.25 -1.17 -4.78 115.22 109.90 1d0o n HIS 463 Ca 0.09 -0.18 -0.34 0.00 -0.26 0.00 0.00 57.72 57.02 1d0o n HIS 463 Cb 0.12 -0.04 -0.14 0.00 1.12 0.00 0.00 29.99 31.04 1d0o n HIS 463 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 1d0o s GLN 464 N -1.65 3.32 0.48 -0.41 2.00 -0.91 0.02 119.66 122.50 1d0o s GLN 464 Ca 0.17 -0.67 -0.21 0.00 -2.00 0.00 0.00 55.36 52.65 1d0o s GLN 464 Cb 0.10 -2.87 -0.07 0.00 0.80 0.00 0.00 33.01 30.96 1d0o s GLN 464 CO 0.11 -0.13 1.11 -1.21 -0.50 0.00 0.00 175.29 174.67 1d0o s GLU 465 N 1.24 3.70 0.05 1.67 2.02 -0.73 -4.98 118.70 121.67 1d0o s GLU 465 Ca 0.03 1.60 0.01 0.00 0.02 0.00 0.00 54.97 56.63 1d0o s GLU 465 Cb -0.14 -2.24 -0.03 0.00 0.10 0.00 0.00 34.13 31.81 1d0o s GLU 465 CO -0.03 -0.56 -0.05 -1.64 0.02 0.00 0.00 175.26 173.00 1d0o s MET 466 N -2.95 0.57 -0.12 1.61 -1.94 -1.26 -4.75 119.30 110.45 1d0o s MET 466 Ca 0.66 -1.00 0.01 0.00 -1.71 0.00 0.00 55.69 53.66 1d0o s MET 466 Cb -0.24 -0.01 -0.01 0.00 2.01 0.00 0.00 34.83 36.59 1d0o s MET 466 CO 0.28 -0.04 -0.17 0.08 -0.01 0.00 0.00 175.02 175.16 1d0o s VAL 467 N -2.71 2.70 -0.17 -6.03 1.01 -1.26 -4.93 120.40 109.01 1d0o s VAL 467 Ca -0.01 -0.79 -0.02 0.00 0.00 0.00 0.00 61.98 61.16 1d0o s VAL 467 Cb -0.01 -2.11 -0.02 0.00 0.00 0.00 0.00 36.38 34.25 1d0o s VAL 467 CO -0.04 0.54 -0.07 0.21 0.00 0.00 0.00 175.10 175.73 1d0o s ASN 468 N 0.38 4.32 0.19 3.32 2.47 -1.24 -1.49 114.94 122.89 1d0o s ASN 468 Ca -0.13 -0.30 -0.15 0.00 0.42 0.00 0.00 52.86 52.69 1d0o s ASN 468 Cb -0.17 -1.70 0.02 0.00 -1.45 0.00 0.00 41.25 37.95 1d0o s ASN 468 CO 0.06 0.10 0.48 -0.72 -3.72 0.00 0.00 177.10 173.30 1d0o s TYR 469 N 0.78 0.02 -0.25 0.43 -0.85 -1.26 -4.99 117.35 111.23 1d0o s TYR 469 Ca -0.03 -0.37 -0.10 0.00 -0.52 0.00 0.00 57.07 56.04 1d0o s TYR 469 Cb -0.15 0.29 -0.05 0.00 0.38 0.00 0.00 41.96 42.44 1d0o s TYR 469 CO 0.02 -0.89 0.16 0.42 -1.52 0.00 0.00 175.55 173.73 1d0o s ILE 470 N -3.90 5.23 0.14 -3.49 1.01 -1.26 -4.86 121.20 114.07 1d0o s ILE 470 Ca 0.12 0.14 0.10 0.00 0.00 0.00 0.00 60.65 61.01 1d0o s ILE 470 Cb -0.00 -3.45 -0.04 0.00 0.01 0.00 0.00 42.46 38.97 1d0o s ILE 470 CO -0.01 0.32 -0.22 -0.76 0.00 0.00 0.00 174.94 174.26 1d0o s LEU 471 N 1.30 2.51 0.04 2.97 1.43 -1.26 -4.02 118.68 121.64 1d0o s LEU 471 Ca 0.07 -0.71 0.09 0.00 -1.03 0.00 0.00 54.13 52.55 1d0o s LEU 471 Cb -0.14 -1.34 -0.03 0.00 0.03 0.00 0.00 46.19 44.71 1d0o s LEU 471 CO 0.06 0.16 -0.24 -0.55 0.23 0.00 0.00 176.35 176.02 1d0o s SER 472 N -2.28 3.36 0.71 2.29 0.15 -1.26 -4.08 113.70 112.58 1d0o s SER 472 Ca 0.18 -0.54 -0.16 0.00 0.70 0.00 0.00 55.95 56.13 1d0o s SER 472 Cb -0.10 -0.39 -0.02 0.00 -1.71 0.00 0.00 66.02 63.80 1d0o s SER 472 CO 0.09 0.26 0.78 -2.65 1.20 0.00 0.00 173.24 172.92 1d0o n PRO 473 N 1.73 0.45 -3.64 5.44 -0.02 -1.26 -5.01 135.00 132.69 1d0o n PRO 473 Ca -0.17 0.20 -0.15 0.00 -2.02 0.00 0.00 63.50 61.36 1d0o n PRO 473 Cb 0.52 -2.05 -0.08 0.00 -0.02 0.00 0.00 33.50 31.88 1d0o n PRO 473 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1d0o s ALA 474 N -1.83 -1.31 -0.21 3.55 0.00 -0.70 -4.10 121.76 117.15 1d0o s ALA 474 Ca 0.70 0.99 -0.16 0.00 0.00 0.00 0.00 51.96 53.49 1d0o s ALA 474 Cb -0.36 -0.15 -0.04 0.00 0.00 0.00 0.00 23.12 22.58 1d0o s ALA 474 CO 0.53 -0.31 0.42 -0.06 0.00 0.00 0.00 175.76 176.34 1d0o s PHE 475 N -0.94 3.36 0.36 0.00 0.40 -1.26 -0.75 117.98 119.14 1d0o s PHE 475 Ca -0.10 0.62 0.07 0.00 -0.60 0.00 0.00 56.93 56.92 1d0o s PHE 475 Cb -0.03 -2.56 -0.07 0.00 0.51 0.00 0.00 43.02 40.87 1d0o s PHE 475 CO 0.06 -0.05 -0.01 1.03 0.70 0.00 0.00 175.22 176.95 1d0o s ARG 476 N 1.46 1.80 0.36 0.44 0.52 0.12 -4.94 118.95 118.71 1d0o s ARG 476 Ca 0.20 -1.98 -0.09 0.00 -0.52 0.00 0.00 55.73 53.33 1d0o s ARG 476 Cb -0.15 -1.40 -0.06 0.00 0.52 0.00 0.00 34.95 33.85 1d0o s ARG 476 CO 0.08 -0.03 0.71 0.71 0.02 0.00 0.00 175.30 176.79 1d0o s TYR 477 N -2.87 3.46 0.03 -0.53 2.02 -1.26 -0.74 117.35 117.47 1d0o s TYR 477 Ca 0.34 0.96 -0.06 0.00 -0.37 0.00 0.00 57.07 57.93 1d0o s TYR 477 Cb 0.07 -2.36 -0.01 0.00 -0.40 0.00 0.00 41.96 39.26 1d0o s TYR 477 CO 0.16 -0.01 0.12 1.14 -1.57 0.00 0.00 175.55 175.39 1d0o s GLN 478 N -3.67 0.59 0.58 -0.62 -2.07 -1.26 -2.97 119.66 110.24 1d0o s GLN 478 Ca 0.50 -0.69 -0.20 0.00 -1.82 0.00 0.00 55.36 53.14 1d0o s GLN 478 Cb -0.10 0.24 -0.05 0.00 -1.09 0.00 0.00 33.01 32.01 1d0o s GLN 478 CO 0.29 -0.15 1.12 -2.30 -1.32 0.00 0.00 175.29 172.93 1d0o n PRO 479 N 0.83 1.17 -2.30 9.60 -0.02 -1.26 -4.94 135.00 138.08 1d0o n PRO 479 Ca -0.19 0.44 -0.41 0.00 -2.02 0.00 0.00 63.50 61.32 1d0o n PRO 479 Cb 0.58 -2.32 -0.03 0.00 -0.02 0.00 0.00 33.50 31.71 1d0o n PRO 479 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1d0o s ASP 480 N -1.14 6.98 0.09 2.55 -0.00 -1.26 -4.90 116.67 118.99 1d0o s ASP 480 Ca 0.75 2.28 0.06 0.00 -0.00 0.00 0.00 52.55 55.63 1d0o s ASP 480 Cb -0.42 -2.60 0.31 0.00 -0.00 0.00 0.00 42.92 40.20 1d0o s ASP 480 CO 0.47 -0.48 1.14 -0.81 -0.00 0.00 0.00 175.17 175.50 1d0o n PRO 481 N 2.91 0.04 0.00 8.23 -0.04 -1.26 -5.23 135.00 139.65 1d0o n PRO 481 Ca 0.06 0.51 0.10 0.00 -0.04 0.00 0.00 63.50 64.14 1d0o n PRO 481 Cb 0.44 -1.66 0.09 0.00 -0.04 0.00 0.00 33.50 32.33 1d0o n PRO 481 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79