#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gia s ARG 57 N 0.00 3.45 -0.67 -0.99 0.52 -1.26 -4.99 118.95 115.01 2gia s ARG 57 Ca 0.00 -0.22 0.05 0.00 -0.52 0.00 0.00 55.73 55.04 2gia s ARG 57 Cb 0.00 -3.88 0.17 0.00 0.52 0.00 0.00 34.95 31.75 2gia s ARG 57 CO 0.00 -0.86 0.47 1.03 0.02 0.00 0.00 175.30 175.96 2gia s ARG 58 N 2.69 2.32 0.13 3.54 0.52 -1.26 -4.98 118.95 121.90 2gia s ARG 58 Ca 0.22 -3.22 -0.19 0.00 -0.52 0.00 0.00 55.73 52.02 2gia s ARG 58 Cb -0.15 -3.25 -0.03 0.00 0.52 0.00 0.00 34.95 32.04 2gia s ARG 58 CO 0.17 -1.29 1.73 -1.00 0.02 0.00 0.00 175.30 174.93 2gia h PRO 59 N 5.47 0.09 -0.71 3.54 0.13 -1.99 0.68 132.00 139.21 2gia h PRO 59 Ca 0.15 -0.01 -0.05 0.00 -0.87 0.00 0.00 66.00 65.22 2gia h PRO 59 Cb 0.77 -0.02 -0.03 0.00 0.13 0.00 0.00 31.00 31.85 2gia h PRO 59 CO 0.69 0.06 0.24 0.66 -0.23 0.00 0.00 178.00 179.43 2gia h SER 60 N 0.10 1.02 -0.66 1.44 4.64 -1.99 -0.46 113.55 117.63 2gia h SER 60 Ca 0.09 -0.20 -0.08 0.00 -0.47 0.00 0.00 61.79 61.14 2gia h SER 60 Cb 0.10 -0.27 -0.03 0.00 -0.31 0.00 0.00 62.40 61.90 2gia h SER 60 CO -0.14 0.94 0.11 0.25 -0.87 0.00 0.00 176.83 177.12 2gia h LEU 61 N 1.04 1.05 -0.68 5.97 7.12 -1.93 -0.26 115.31 127.61 2gia h LEU 61 Ca 0.23 -0.25 -0.11 0.00 0.13 0.00 0.00 57.88 57.88 2gia h LEU 61 Cb 0.27 -0.28 -0.02 0.00 -0.53 0.00 0.00 40.66 40.10 2gia h LEU 61 CO -0.01 1.04 -0.15 0.00 -0.13 0.00 0.00 178.44 179.19 2gia h ALA 62 N 1.08 0.88 -0.26 1.25 0.00 -0.45 -2.34 119.26 119.41 2gia h ALA 62 Ca 0.20 -0.35 -0.12 0.00 0.00 0.00 0.00 54.91 54.64 2gia h ALA 62 Cb 0.44 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2gia h ALA 62 CO 0.01 0.64 -0.36 0.37 0.00 0.00 0.00 179.25 179.91 2gia h GLN 63 N 0.77 0.57 -0.54 0.00 4.15 -0.82 -1.83 115.11 117.41 2gia h GLN 63 Ca 0.12 -0.27 -0.02 0.00 0.77 0.00 0.00 58.65 59.25 2gia h GLN 63 Cb 0.67 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.33 2gia h GLN 63 CO 0.05 0.85 0.26 0.37 -1.93 0.00 0.00 178.83 178.42 2gia h GLN 64 N 0.48 0.78 0.00 1.69 4.15 -0.77 -1.00 115.11 120.44 2gia h GLN 64 Ca 0.05 -0.12 -0.12 0.00 0.77 0.00 0.00 58.65 59.23 2gia h GLN 64 Cb 0.85 -0.14 -0.02 0.00 0.21 0.00 0.00 27.48 28.38 2gia h GLN 64 CO 0.07 0.65 -0.59 0.00 -1.93 0.00 0.00 178.83 177.03 2gia h ARG 65 N 0.73 0.00 -0.32 1.69 3.08 -1.29 -1.49 114.38 116.77 2gia h ARG 65 Ca 0.19 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 60.12 2gia h ARG 65 Cb 0.13 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 2gia h ARG 65 CO -0.02 0.59 -0.27 0.00 -1.07 0.00 0.00 179.97 179.19 2gia h ALA 66 N 1.41 0.93 -0.29 0.04 0.00 -0.95 -2.03 119.26 118.38 2gia h ALA 66 Ca -0.01 -0.38 -0.10 0.00 0.00 0.00 0.00 54.91 54.42 2gia h ALA 66 Cb 1.14 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2gia h ALA 66 CO 0.08 0.61 -0.22 -0.09 0.00 0.00 0.00 179.25 179.63 2gia h ARG 67 N 0.56 0.67 -0.51 0.00 2.43 -0.83 -1.54 114.38 115.16 2gia h ARG 67 Ca 0.07 -0.33 -0.04 0.00 -0.81 0.00 0.00 59.98 58.88 2gia h ARG 67 Cb 0.75 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.28 2gia h ARG 67 CO 0.06 0.93 0.15 -0.09 -1.51 0.00 0.00 179.97 179.51 2gia h ARG 68 N 0.42 0.76 -0.11 0.20 2.43 -1.18 -1.22 114.38 115.66 2gia h ARG 68 Ca 0.06 -0.13 -0.19 0.00 -0.81 0.00 0.00 59.98 58.90 2gia h ARG 68 Cb 0.77 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 30.20 2gia h ARG 68 CO 0.06 0.66 -0.72 0.00 -1.51 0.00 0.00 179.97 178.47 2gia h ALA 69 N 1.43 0.53 0.01 2.80 0.00 -1.23 -3.33 119.26 119.48 2gia h ALA 69 Ca 0.17 -0.59 -0.22 0.00 0.00 0.00 0.00 54.91 54.27 2gia h ALA 69 Cb 0.23 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 17.98 2gia h ALA 69 CO -0.01 0.73 -0.88 1.96 0.00 0.00 0.00 179.25 181.06 2gia h GLN 70 N 0.37 0.57 -7.34 0.00 4.20 -0.95 -3.46 115.11 108.49 2gia h GLN 70 Ca -0.03 -0.63 -0.50 0.00 0.06 0.00 0.00 58.65 57.54 2gia h GLN 70 Cb 1.30 0.18 0.12 0.00 0.30 0.00 0.00 27.48 29.38 2gia h GLN 70 CO 0.13 1.24 0.33 -0.51 -0.67 0.00 0.00 178.83 179.35 2gia s LEU 71 N -8.18 2.87 0.35 1.46 1.02 -0.49 -4.97 118.68 110.75 2gia s LEU 71 Ca -0.11 1.60 -0.28 0.00 0.02 0.00 0.00 54.13 55.35 2gia s LEU 71 Cb 0.05 -4.31 -0.12 0.00 0.02 0.00 0.00 46.19 41.84 2gia s LEU 71 CO 0.88 -1.90 1.45 -2.65 0.02 0.00 0.00 176.35 174.16 2gia n PRO 72 N -3.42 2.52 -1.70 1.29 -0.02 -1.26 -4.93 135.00 127.49 2gia n PRO 72 Ca 0.08 0.89 -0.39 0.00 -2.02 0.00 0.00 63.50 62.05 2gia n PRO 72 Cb 0.54 -2.59 0.03 0.00 -0.02 0.00 0.00 33.50 31.47 2gia n PRO 72 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2gia n PRO 73 N 0.79 1.64 -3.69 0.52 -0.02 -1.25 -4.77 135.00 128.22 2gia n PRO 73 Ca 0.04 0.60 -0.03 0.00 -2.02 0.00 0.00 63.50 62.08 2gia n PRO 73 Cb 0.37 -2.40 -0.01 0.00 -0.02 0.00 0.00 33.50 31.44 2gia n PRO 73 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gia s ALA 74 N -1.29 -1.81 0.10 3.55 0.00 -1.26 -1.73 121.76 119.32 2gia s ALA 74 Ca 0.68 0.41 -0.06 0.00 0.00 0.00 0.00 51.96 52.99 2gia s ALA 74 Cb -0.46 0.53 -0.02 0.00 0.00 0.00 0.00 23.12 23.17 2gia s ALA 74 CO 0.53 -0.99 0.14 -0.59 0.00 0.00 0.00 175.76 174.85 2gia s PHE 75 N -3.06 0.39 -0.02 0.00 -0.12 -0.62 -5.00 117.98 109.55 2gia s PHE 75 Ca 0.12 -0.83 0.05 0.00 -0.05 0.00 0.00 56.93 56.21 2gia s PHE 75 Cb -0.00 -0.20 -0.03 0.00 -0.63 0.00 0.00 43.02 42.16 2gia s PHE 75 CO -0.01 -0.54 -0.16 -0.51 -0.05 0.00 0.00 175.22 173.96 2gia s ASP 76 N -2.92 3.92 -0.38 1.98 1.01 -1.26 -1.29 116.67 117.72 2gia s ASP 76 Ca 0.11 -0.27 -0.05 0.00 0.71 0.00 0.00 52.55 53.05 2gia s ASP 76 Cb 0.06 -0.76 0.08 0.00 1.01 0.00 0.00 42.92 43.30 2gia s ASP 76 CO -0.07 0.32 0.16 -0.69 0.21 0.00 0.00 175.17 175.10 2gia s VAL 77 N -0.78 3.58 -0.26 -1.27 1.01 0.43 -4.99 120.40 118.12 2gia s VAL 77 Ca 0.12 -1.58 -0.08 0.00 0.00 0.00 0.00 61.98 60.44 2gia s VAL 77 Cb -0.11 -3.22 -0.03 0.00 0.00 0.00 0.00 36.38 33.02 2gia s VAL 77 CO 0.02 -0.44 0.10 -0.69 0.00 0.00 0.00 175.10 174.10 2gia s VAL 78 N 1.29 4.57 -0.46 2.92 1.01 -1.26 -1.16 120.40 127.32 2gia s VAL 78 Ca 0.02 -0.09 0.09 0.00 0.00 0.00 0.00 61.98 62.00 2gia s VAL 78 Cb -0.22 -3.16 0.36 0.00 0.00 0.00 0.00 36.38 33.36 2gia s VAL 78 CO -0.01 0.31 0.86 1.41 0.00 0.00 0.00 175.10 177.67 2gia n HIS 79 N 4.96 2.03 -2.11 5.22 8.25 -0.35 -5.04 115.22 128.18 2gia n HIS 79 Ca -0.16 -3.79 -0.35 0.00 -0.26 0.00 0.00 57.72 53.17 2gia n HIS 79 Cb 0.51 -0.43 0.02 0.00 1.12 0.00 0.00 29.99 31.21 2gia n HIS 79 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 2gia s TRP 80 N -2.97 2.64 -0.43 4.41 0.23 -1.25 -0.68 118.94 120.88 2gia s TRP 80 Ca 0.43 1.54 0.05 0.00 -2.03 0.00 0.00 56.10 56.10 2gia s TRP 80 Cb 0.33 -3.27 0.19 0.00 0.03 0.00 0.00 33.47 30.75 2gia s TRP 80 CO -0.10 -1.65 0.48 -1.71 0.96 0.00 0.00 176.95 174.93 2gia n ASN 81 N -1.62 -1.17 -0.12 2.95 4.05 -1.26 -4.84 115.26 113.25 2gia n ASN 81 Ca 0.11 -2.59 0.07 0.00 0.45 0.00 0.00 54.58 52.62 2gia n ASN 81 Cb 0.51 0.06 0.40 0.00 1.23 0.00 0.00 39.78 41.98 2gia n ASN 81 CO 0.00 0.00 0.00 0.44 -3.05 0.00 0.00 177.26 174.65 2gia h ASP 82 N 5.16 0.57 -0.79 1.20 3.32 -1.94 0.36 116.42 124.30 2gia h ASP 82 Ca 0.17 -0.00 0.07 0.00 0.02 0.00 0.00 57.03 57.29 2gia h ASP 82 Cb 0.95 -0.12 -0.05 0.00 0.22 0.00 0.00 39.33 40.33 2gia h ASP 82 CO 0.30 0.37 0.52 -0.08 -1.72 0.00 0.00 179.24 178.64 2gia h GLU 83 N 0.65 0.81 -1.68 3.56 4.57 -2.02 -3.34 114.58 117.13 2gia h GLU 83 Ca 0.27 -0.05 -0.39 0.00 -1.18 0.00 0.00 59.36 58.01 2gia h GLU 83 Cb 0.23 -0.18 -0.28 0.00 -0.16 0.00 0.00 28.75 28.36 2gia h GLU 83 CO -0.08 0.54 -0.77 -3.47 -1.18 0.00 0.00 179.01 174.05 2gia n ASP 84 N -4.49 -1.78 -0.26 1.04 -0.08 -0.28 -5.03 116.55 105.68 2gia n ASP 84 Ca 0.12 -2.66 0.26 0.00 -1.51 0.00 0.00 54.79 51.00 2gia n ASP 84 Cb 0.24 0.49 0.47 0.00 2.34 0.00 0.00 41.12 44.66 2gia n ASP 84 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94 2gia n ILE 85 N 2.74 -0.33 0.29 5.18 2.08 -0.04 -0.01 119.36 129.28 2gia n ILE 85 Ca 0.24 1.60 0.15 0.00 0.56 0.00 0.00 62.75 65.30 2gia n ILE 85 Cb 0.52 -2.61 0.69 0.00 -0.75 0.00 0.00 39.64 37.50 2gia n ILE 85 CO 0.00 0.00 0.00 0.77 0.56 0.00 0.00 176.55 177.88 2gia h SER 86 N 0.00 0.00 0.06 4.38 4.64 -1.88 -1.82 113.55 118.92 2gia h SER 86 Ca 0.68 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.00 2gia h SER 86 Cb 1.81 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.90 2gia h SER 86 CO -0.60 0.00 -0.92 0.54 -0.87 0.00 0.00 176.83 174.98 2gia n ARG 87 N -2.55 0.04 -2.77 4.77 5.12 0.99 -4.96 116.66 117.30 2gia n ARG 87 Ca -0.00 -0.03 -0.38 0.00 -1.93 0.00 0.00 57.85 55.50 2gia n ARG 87 Cb 0.15 -1.50 -0.06 0.00 -1.16 0.00 0.00 32.46 29.89 2gia n ARG 87 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 2gia s GLY 88 N -2.98 2.94 0.26 -0.13 0.00 -0.69 -4.78 107.32 101.95 2gia s GLY 88 Ca 0.09 0.57 -0.19 0.00 0.00 0.00 0.00 44.72 45.19 2gia s GLY 88 CO 0.84 1.07 0.64 -2.38 0.00 0.00 0.00 173.10 173.27 2gia s HIS 89 N -1.42 -0.04 -0.06 1.90 -3.43 0.14 -1.48 115.29 110.89 2gia s HIS 89 Ca 0.46 -0.38 -0.02 0.00 -0.80 0.00 0.00 55.06 54.32 2gia s HIS 89 Cb -0.22 0.55 0.04 0.00 -1.43 0.00 0.00 32.58 31.52 2gia s HIS 89 CO 0.27 -1.15 0.13 -1.17 -2.00 0.00 0.00 174.74 170.82 2gia s LEU 90 N -2.94 0.61 -0.20 5.38 2.96 -0.54 -1.21 118.68 122.74 2gia s LEU 90 Ca 0.14 0.25 -0.02 0.00 -0.22 0.00 0.00 54.13 54.28 2gia s LEU 90 Cb -0.04 0.26 -0.00 0.00 0.50 0.00 0.00 46.19 46.90 2gia s LEU 90 CO 0.07 -0.17 -0.10 -0.22 -1.32 0.00 0.00 176.35 174.61 2gia s LEU 91 N 1.40 2.63 -0.18 -0.68 2.96 -0.30 -0.08 118.68 124.43 2gia s LEU 91 Ca -0.06 -0.47 -0.08 0.00 -0.22 0.00 0.00 54.13 53.30 2gia s LEU 91 Cb -0.12 -1.64 -0.04 0.00 0.50 0.00 0.00 46.19 44.89 2gia s LEU 91 CO -0.05 0.01 0.09 -0.13 -1.32 0.00 0.00 176.35 174.94 2gia s ARG 92 N 1.30 3.97 -0.22 1.98 0.52 -0.30 -0.43 118.95 125.77 2gia s ARG 92 Ca 0.04 -0.29 -0.04 0.00 -0.52 0.00 0.00 55.73 54.92 2gia s ARG 92 Cb -0.14 -3.26 -0.01 0.00 0.52 0.00 0.00 34.95 32.06 2gia s ARG 92 CO -0.05 0.34 -0.04 0.08 0.02 0.00 0.00 175.30 175.64 2gia s VAL 93 N 0.21 3.37 0.20 3.52 1.01 -0.42 -1.00 120.40 127.29 2gia s VAL 93 Ca 0.06 -0.49 0.02 0.00 0.00 0.00 0.00 61.98 61.57 2gia s VAL 93 Cb -0.12 -2.53 -0.05 0.00 0.00 0.00 0.00 36.38 33.68 2gia s VAL 93 CO -0.00 0.43 0.00 -1.48 0.00 0.00 0.00 175.10 174.05 2gia s LEU 94 N 1.43 2.12 -0.21 3.92 2.34 -0.25 -1.60 118.68 126.43 2gia s LEU 94 Ca 0.05 -1.20 0.02 0.00 0.06 0.00 0.00 54.13 53.06 2gia s LEU 94 Cb -0.14 -0.14 0.04 0.00 -0.56 0.00 0.00 46.19 45.39 2gia s LEU 94 CO -0.03 -0.55 -0.14 -2.28 -1.06 0.00 0.00 176.35 172.29 2gia s HIS 95 N -3.57 2.85 -0.07 3.48 5.65 -0.71 -0.01 115.29 122.90 2gia s HIS 95 Ca 0.26 -1.87 -0.03 0.00 0.25 0.00 0.00 55.06 53.67 2gia s HIS 95 Cb 0.06 -1.84 0.04 0.00 -1.18 0.00 0.00 32.58 29.66 2gia s HIS 95 CO 0.06 -0.81 0.14 0.50 -0.65 0.00 0.00 174.74 173.98 2gia s ARG 96 N 1.25 0.02 -1.35 2.88 3.52 0.19 -3.90 118.95 121.57 2gia s ARG 96 Ca -0.02 0.51 -0.03 0.00 -0.13 0.00 0.00 55.73 56.06 2gia s ARG 96 Cb -0.16 -0.30 0.02 0.00 -1.56 0.00 0.00 34.95 32.95 2gia s ARG 96 CO -0.09 -0.29 0.76 -0.25 -0.81 0.00 0.00 175.30 174.62 2gia n ASP 97 N 5.16 -1.88 0.00 -2.12 8.00 -1.26 -1.47 116.55 122.99 2gia n ASP 97 Ca -0.08 -0.81 0.00 0.00 0.71 0.00 0.00 54.79 54.62 2gia n ASP 97 Cb 0.50 -4.05 0.00 0.00 -0.02 0.00 0.00 41.12 37.55 2gia n ASP 97 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2gia n THR 98 N -4.36 0.00 -4.06 -3.53 -2.24 -1.26 -5.01 114.28 93.82 2gia n THR 98 Ca -0.24 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.25 2gia n THR 98 Cb 0.65 -0.06 -0.07 0.00 -2.10 0.00 0.00 70.33 68.75 2gia n THR 98 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 2gia s PHE 99 N -3.06 3.16 -0.19 4.78 0.08 -0.54 -3.71 117.98 118.50 2gia s PHE 99 Ca 0.00 0.05 -0.15 0.00 0.12 0.00 0.00 56.93 56.96 2gia s PHE 99 Cb 0.00 -1.60 -0.04 0.00 -0.57 0.00 0.00 43.02 40.81 2gia s PHE 99 CO 0.00 0.52 0.34 0.08 -0.10 0.00 0.00 175.22 176.05 2gia s VAL 100 N -1.43 5.25 -0.09 -0.44 1.01 -0.95 -0.63 120.40 123.12 2gia s VAL 100 Ca 0.29 0.60 0.02 0.00 0.00 0.00 0.00 61.98 62.88 2gia s VAL 100 Cb -0.12 -3.67 -0.02 0.00 0.00 0.00 0.00 36.38 32.57 2gia s VAL 100 CO 0.22 0.31 -0.14 -0.69 0.00 0.00 0.00 175.10 174.80 2gia s VAL 101 N 1.01 3.04 -0.36 2.92 1.01 0.98 -0.12 120.40 128.88 2gia s VAL 101 Ca 0.17 -0.69 -0.06 0.00 0.00 0.00 0.00 61.98 61.39 2gia s VAL 101 Cb -0.14 -2.24 0.05 0.00 0.00 0.00 0.00 36.38 34.06 2gia s VAL 101 CO 0.06 0.55 0.14 -0.76 0.00 0.00 0.00 175.10 175.09 2gia s LEU 102 N -0.12 4.53 -0.43 3.92 1.43 0.16 -1.09 118.68 127.08 2gia s LEU 102 Ca -0.01 -1.30 -0.15 0.00 -1.03 0.00 0.00 54.13 51.64 2gia s LEU 102 Cb -0.14 -1.88 0.04 0.00 0.03 0.00 0.00 46.19 44.25 2gia s LEU 102 CO 0.03 -0.38 0.33 -1.81 0.23 0.00 0.00 176.35 174.75 2gia s ASP 103 N 1.57 6.07 -0.18 2.29 1.01 -0.17 -0.65 116.67 126.61 2gia s ASP 103 Ca -0.00 -1.11 -0.17 0.00 0.71 0.00 0.00 52.55 51.98 2gia s ASP 103 Cb -0.20 -2.15 -0.04 0.00 1.01 0.00 0.00 42.92 41.54 2gia s ASP 103 CO 0.02 -0.53 0.43 -0.47 0.21 0.00 0.00 175.17 174.83 2gia s TYR 104 N 1.64 3.42 0.10 4.23 6.14 -0.09 -1.15 117.35 131.63 2gia s TYR 104 Ca 0.04 0.71 0.10 0.00 0.64 0.00 0.00 57.07 58.57 2gia s TYR 104 Cb -0.21 -2.54 -0.03 0.00 0.42 0.00 0.00 41.96 39.59 2gia s TYR 104 CO 0.08 0.04 -0.25 -1.01 0.64 0.00 0.00 175.55 175.05 2gia s HIS 105 N 1.11 2.19 0.26 4.97 3.76 0.89 -0.50 115.29 127.97 2gia s HIS 105 Ca 0.22 -0.39 0.03 0.00 -0.15 0.00 0.00 55.06 54.76 2gia s HIS 105 Cb -0.15 -1.23 -0.03 0.00 1.11 0.00 0.00 32.58 32.28 2gia s HIS 105 CO 0.08 0.24 0.42 -0.98 -0.85 0.00 0.00 174.74 173.65 2gia s ARG 106 N -1.74 3.46 0.05 1.40 1.70 0.47 -1.47 118.95 122.82 2gia s ARG 106 Ca 0.12 -0.57 -0.30 0.00 -0.47 0.00 0.00 55.73 54.51 2gia s ARG 106 Cb -0.10 -2.82 -0.05 0.00 -0.57 0.00 0.00 34.95 31.42 2gia s ARG 106 CO 0.04 0.35 1.06 -1.14 -1.08 0.00 0.00 175.30 174.53 2gia s GLN 107 N -3.95 4.54 -0.13 3.89 0.74 -0.55 -1.34 119.66 122.86 2gia s GLN 107 Ca 0.36 1.56 0.10 0.00 0.05 0.00 0.00 55.36 57.43 2gia s GLN 107 Cb -0.10 -3.40 -0.23 0.00 1.10 0.00 0.00 33.01 30.38 2gia s GLN 107 CO 0.31 -0.08 0.33 0.00 -0.55 0.00 0.00 175.29 175.31 2gia n ALA 108 N 3.65 1.39 -3.12 1.58 0.00 0.70 -4.83 120.51 119.88 2gia n ALA 108 Ca 0.06 -0.96 -0.10 0.00 0.00 0.00 0.00 53.44 52.44 2gia n ALA 108 Cb 0.49 -0.53 -0.04 0.00 0.00 0.00 0.00 19.45 19.37 2gia n ALA 108 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2gia s ARG 109 N -2.55 1.18 0.65 0.00 1.70 -1.24 -5.02 118.95 113.68 2gia s ARG 109 Ca -0.13 -0.74 -0.17 0.00 -0.47 0.00 0.00 55.73 54.22 2gia s ARG 109 Cb 0.07 0.49 -0.00 0.00 -0.57 0.00 0.00 34.95 34.94 2gia s ARG 109 CO 0.79 -0.48 1.23 -1.64 -1.08 0.00 0.00 175.30 174.12 2gia s MET 110 N -3.82 2.58 0.09 3.89 -1.94 -1.26 -4.83 119.30 114.02 2gia s MET 110 Ca 0.05 1.85 0.10 0.00 -1.71 0.00 0.00 55.69 55.98 2gia s MET 110 Cb 0.01 -1.88 0.49 0.00 2.01 0.00 0.00 34.83 35.46 2gia s MET 110 CO -0.09 -1.51 1.32 1.28 -0.01 0.00 0.00 175.02 176.00 2gia n LEU 111 N -2.07 0.18 0.04 -0.03 4.77 -1.26 -2.47 117.00 116.16 2gia n LEU 111 Ca 0.14 0.57 -0.10 0.00 -0.03 0.00 0.00 56.01 56.59 2gia n LEU 111 Cb 0.49 -0.57 -0.13 0.00 -2.33 0.00 0.00 43.42 40.88 2gia n LEU 111 CO 0.46 -0.53 -0.16 0.71 -1.33 0.00 0.00 177.39 176.54 2gia h THR 112 N 0.00 1.34 -4.56 -5.08 1.35 -2.01 -3.47 112.91 100.48 2gia h THR 112 Ca 0.00 -3.07 -0.45 0.00 -0.55 0.00 0.00 66.41 62.33 2gia h THR 112 Cb 0.10 2.70 0.14 0.00 -1.73 0.00 0.00 68.15 69.37 2gia h THR 112 CO 0.00 0.80 0.31 -1.84 -0.25 0.00 0.00 175.52 174.53 2gia n GLU 113 N -3.28 -0.86 -3.48 4.72 0.28 -1.03 -5.09 120.64 111.90 2gia n GLU 113 Ca -0.09 -2.37 -0.30 0.00 -0.16 0.00 0.00 57.16 54.24 2gia n GLU 113 Cb 1.00 -1.12 -0.04 0.00 1.43 0.00 0.00 31.44 32.70 2gia n GLU 113 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 177.13 175.14 2gia s GLU 114 N -5.66 3.68 0.00 3.44 4.04 -1.26 -4.94 118.70 117.99 2gia s GLU 114 Ca 0.74 0.05 0.00 0.00 0.04 0.00 0.00 54.97 55.80 2gia s GLU 114 Cb -0.03 -2.71 0.00 0.00 0.02 0.00 0.00 34.13 31.41 2gia s GLU 114 CO 0.51 0.33 0.00 0.41 -1.84 0.00 0.00 175.26 174.67 2gia n GLY 115 N -0.36 0.91 3.68 -3.83 0.00 -1.26 -4.99 105.19 99.34 2gia n GLY 115 Ca -0.01 -2.06 -0.46 0.00 0.00 0.00 0.00 46.02 43.49 2gia n GLY 115 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2gia n ASN 116 N 0.00 3.43 0.16 1.61 5.03 -1.26 -4.91 115.26 119.33 2gia n ASN 116 Ca 0.00 1.02 0.13 0.00 0.87 0.00 0.00 54.58 56.60 2gia n ASN 116 Cb 0.00 -1.43 0.29 0.00 -1.02 0.00 0.00 39.78 37.62 2gia n ASN 116 CO 0.00 0.00 0.00 0.11 -1.83 0.00 0.00 177.26 175.54 2gia h LYS 117 N 7.64 0.00 -5.40 3.52 6.56 -1.94 -3.39 116.57 123.56 2gia h LYS 117 Ca -0.46 0.00 -0.41 0.00 -1.06 0.00 0.00 60.65 58.71 2gia h LYS 117 Cb 1.25 0.00 -0.19 0.00 -0.57 0.00 0.00 32.23 32.73 2gia h LYS 117 CO 0.92 0.00 -0.76 0.00 -2.06 0.00 0.00 179.45 177.55 2gia s ALA 118 N -3.16 1.45 -0.06 3.86 0.00 -1.26 -0.22 121.76 122.37 2gia s ALA 118 Ca 0.09 -1.26 0.01 0.00 0.00 0.00 0.00 51.96 50.80 2gia s ALA 118 Cb 0.09 -0.07 0.02 0.00 0.00 0.00 0.00 23.12 23.15 2gia s ALA 118 CO 0.63 0.10 -0.07 -2.00 0.00 0.00 0.00 175.76 174.43 2gia s GLU 119 N -2.58 1.16 0.20 0.00 2.12 -0.45 -4.78 118.70 114.38 2gia s GLU 119 Ca 0.08 -0.20 -0.30 0.00 0.36 0.00 0.00 54.97 54.91 2gia s GLU 119 Cb -0.05 -1.12 -0.08 0.00 0.26 0.00 0.00 34.13 33.13 2gia s GLU 119 CO 0.03 -0.10 1.14 0.50 -0.54 0.00 0.00 175.26 176.29 2gia s ARG 120 N 1.06 4.56 -0.13 4.30 3.52 -1.26 -0.40 118.95 130.60 2gia s ARG 120 Ca -0.08 1.80 0.00 0.00 -0.13 0.00 0.00 55.73 57.32 2gia s ARG 120 Cb -0.14 -3.24 -0.08 0.00 -1.56 0.00 0.00 34.95 29.93 2gia s ARG 120 CO -0.01 0.04 -0.12 0.28 -0.81 0.00 0.00 175.30 174.69 2gia n VAL 121 N 2.13 0.72 -3.72 7.11 0.31 0.34 -4.89 118.33 120.33 2gia n VAL 121 Ca 0.02 -0.27 -0.13 0.00 -0.01 0.00 0.00 64.34 63.96 2gia n VAL 121 Cb 0.45 -1.02 -0.08 0.00 -0.91 0.00 0.00 33.84 32.29 2gia n VAL 121 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2gia s VAL 122 N -2.25 0.06 -0.07 2.52 0.11 -1.09 -5.04 120.40 114.65 2gia s VAL 122 Ca -0.17 -0.48 0.02 0.00 -2.93 0.00 0.00 61.98 58.41 2gia s VAL 122 Cb 0.05 -0.78 0.01 0.00 -1.53 0.00 0.00 36.38 34.13 2gia s VAL 122 CO 0.28 -0.27 -0.11 -0.55 -3.33 0.00 0.00 175.10 171.12 2gia s SER 123 N -1.61 1.73 -0.23 3.54 0.15 -1.26 -0.91 113.70 115.11 2gia s SER 123 Ca -0.10 -0.29 -0.03 0.00 0.70 0.00 0.00 55.95 56.24 2gia s SER 123 Cb -0.03 -0.80 0.01 0.00 -1.71 0.00 0.00 66.02 63.49 2gia s SER 123 CO 0.02 0.02 -0.06 -0.69 1.20 0.00 0.00 173.24 173.73 2gia s VAL 124 N 0.76 3.10 -0.25 4.45 1.01 0.17 -4.96 120.40 124.68 2gia s VAL 124 Ca -0.13 -0.75 -0.15 0.00 0.00 0.00 0.00 61.98 60.95 2gia s VAL 124 Cb -0.15 -2.48 -0.04 0.00 0.00 0.00 0.00 36.38 33.71 2gia s VAL 124 CO 0.03 0.33 0.40 -0.04 0.00 0.00 0.00 175.10 175.81 2gia s MET 125 N 1.40 4.06 -0.22 2.72 -1.94 -1.26 -0.66 119.30 123.40 2gia s MET 125 Ca 0.03 0.12 -0.07 0.00 -1.71 0.00 0.00 55.69 54.06 2gia s MET 125 Cb -0.15 -3.63 -0.03 0.00 2.01 0.00 0.00 34.83 33.03 2gia s MET 125 CO -0.04 -0.23 0.06 -0.51 -0.01 0.00 0.00 175.02 174.28 2gia s LEU 126 N 1.94 3.54 0.75 -0.03 1.43 0.83 -4.98 118.68 122.15 2gia s LEU 126 Ca 0.17 -0.11 -0.15 0.00 -1.03 0.00 0.00 54.13 53.01 2gia s LEU 126 Cb -0.15 -1.92 0.04 0.00 0.03 0.00 0.00 46.19 44.18 2gia s LEU 126 CO 0.09 0.05 1.17 -2.65 0.23 0.00 0.00 176.35 175.25 2gia n PRO 127 N 4.36 0.50 -0.31 1.29 -0.02 -1.26 -2.23 135.00 137.32 2gia n PRO 127 Ca -0.16 0.24 0.30 0.00 -2.02 0.00 0.00 63.50 61.85 2gia n PRO 127 Cb 0.52 -2.42 0.66 0.00 -0.02 0.00 0.00 33.50 32.24 2gia n PRO 127 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gia h ALA 128 N -0.39 2.77 -0.00 3.55 0.00 -1.97 -1.13 119.26 122.08 2gia h ALA 128 Ca -0.48 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2gia h ALA 128 Cb 1.32 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.17 2gia h ALA 128 CO 0.48 -1.13 0.00 -0.24 0.00 0.00 0.00 179.25 178.37 2gia h VAL 129 N 0.14 0.73 0.00 0.00 3.04 -1.92 -1.84 116.25 116.40 2gia h VAL 129 Ca 0.56 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.25 2gia h VAL 129 Cb 1.93 1.00 0.00 0.00 -2.01 0.00 0.00 31.29 32.21 2gia h VAL 129 CO -0.12 0.00 0.00 1.88 -1.01 0.00 0.00 177.57 178.32 2gia h TYR 130 N 0.00 0.00 0.18 3.17 0.05 -1.53 -3.34 116.97 115.50 2gia h TYR 130 Ca 0.00 0.00 0.01 0.00 0.05 0.00 0.00 58.73 58.79 2gia h TYR 130 Cb 0.01 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.73 2gia h TYR 130 CO 0.00 0.00 -0.21 1.15 -1.05 0.00 0.00 178.16 178.05 2gia h THR 131 N 0.00 0.54 -0.07 -2.88 2.02 -1.50 -0.72 112.91 110.30 2gia h THR 131 Ca 0.00 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.12 2gia h THR 131 Cb 0.53 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 67.47 2gia h THR 131 CO 0.00 0.00 -0.24 0.00 0.37 0.00 0.00 175.52 175.65 2gia h ALA 132 N 0.30 1.49 -0.41 6.16 0.00 -1.77 -0.92 119.26 124.11 2gia h ALA 132 Ca 0.01 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.55 2gia h ALA 132 Cb 0.42 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2gia h ALA 132 CO -0.07 0.37 -0.20 0.00 0.00 0.00 0.00 179.25 179.35 2gia h ARG 133 N 0.10 0.81 -0.12 0.00 3.08 -1.56 0.56 114.38 117.25 2gia h ARG 133 Ca 0.02 -0.32 -0.17 0.00 0.07 0.00 0.00 59.98 59.58 2gia h ARG 133 Cb 0.48 -0.04 0.01 0.00 0.08 0.00 0.00 29.97 30.50 2gia h ARG 133 CO 0.03 0.94 -0.61 0.74 -1.07 0.00 0.00 179.97 180.01 2gia h PHE 134 N 0.71 0.84 -0.79 3.04 0.04 -0.82 -3.02 116.94 116.93 2gia h PHE 134 Ca 0.10 -0.37 0.05 0.00 2.80 0.00 0.00 57.97 60.55 2gia h PHE 134 Cb 0.72 -0.13 -0.05 0.00 2.20 0.00 0.00 35.95 38.69 2gia h PHE 134 CO 0.04 1.17 0.52 -0.07 -0.60 0.00 0.00 178.31 179.37 2gia h LEU 135 N 0.27 0.81 -1.16 1.54 3.38 -1.08 -0.57 115.31 118.50 2gia h LEU 135 Ca -0.04 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 2gia h LEU 135 Cb 1.25 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.79 2gia h LEU 135 CO 0.13 0.54 0.26 0.00 0.09 0.00 0.00 178.44 179.46 2gia h ALA 136 N 1.55 1.34 -0.07 1.53 0.00 -0.81 0.96 119.26 123.77 2gia h ALA 136 Ca 0.33 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 2gia h ALA 136 Cb 0.12 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2gia h ALA 136 CO -0.10 0.50 -0.16 0.28 0.00 0.00 0.00 179.25 179.77 2gia h VAL 137 N 0.84 1.41 -0.54 0.00 2.07 -1.21 0.57 116.25 119.39 2gia h VAL 137 Ca 0.20 -1.48 0.02 0.00 0.82 0.00 0.00 66.70 66.27 2gia h VAL 137 Cb 0.13 2.21 -0.03 0.00 -1.52 0.00 0.00 31.29 32.08 2gia h VAL 137 CO -0.02 0.42 0.36 -0.07 0.02 0.00 0.00 177.57 178.27 2gia h LEU 138 N -0.25 0.57 -0.54 2.57 3.38 -0.73 -1.41 115.31 118.89 2gia h LEU 138 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2gia h LEU 138 Cb 0.75 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.36 2gia h LEU 138 CO 0.03 0.40 -0.03 -0.62 0.09 0.00 0.00 178.44 178.32 2gia n GLU 139 N -4.46 1.29 -0.72 1.13 1.02 0.30 -4.93 120.64 114.26 2gia n GLU 139 Ca 0.06 -0.54 0.00 0.00 -0.02 0.00 0.00 57.16 56.65 2gia n GLU 139 Cb 0.10 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.03 2gia n GLU 139 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2gia n GLY 140 N 1.14 0.77 0.09 0.62 0.00 -0.53 -4.92 105.19 102.36 2gia n GLY 140 Ca 0.20 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.18 2gia n GLY 140 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2gia h ARG 141 N 2.87 0.00 -6.84 1.61 2.43 -1.17 -3.46 114.38 109.81 2gia h ARG 141 Ca 0.00 0.00 -0.68 0.00 -0.81 0.00 0.00 59.98 58.49 2gia h ARG 141 Cb 0.00 0.00 -0.23 0.00 -0.42 0.00 0.00 29.97 29.32 2gia h ARG 141 CO 0.00 0.57 -0.87 0.45 -1.51 0.00 0.00 179.97 178.61 2gia s SER 142 N -6.24 3.25 0.00 -3.80 0.15 -0.42 -4.97 113.70 101.67 2gia s SER 142 Ca -0.01 -0.72 0.24 0.00 0.70 0.00 0.00 55.95 56.17 2gia s SER 142 Cb 0.09 -0.23 0.36 0.00 -1.71 0.00 0.00 66.02 64.53 2gia s SER 142 CO 0.80 0.19 1.31 -0.62 1.20 0.00 0.00 173.24 176.12 2gia n GLU 143 N 1.08 0.62 -3.61 5.44 -0.58 -1.26 -4.23 120.64 118.10 2gia n GLU 143 Ca -0.18 -0.44 -0.07 0.00 -0.42 0.00 0.00 57.16 56.05 2gia n GLU 143 Cb 0.53 -1.49 -0.05 0.00 -0.57 0.00 0.00 31.44 29.86 2gia n GLU 143 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 2gia s LYS 144 N -2.68 0.40 -0.03 3.49 2.20 -1.26 -4.28 119.74 117.57 2gia s LYS 144 Ca 0.17 0.14 0.03 0.00 -0.36 0.00 0.00 55.97 55.96 2gia s LYS 144 Cb 0.18 0.19 0.00 0.00 -1.51 0.00 0.00 37.83 36.69 2gia s LYS 144 CO 0.63 -0.11 -0.12 0.54 -0.36 0.00 0.00 175.35 175.92 2gia s VAL 145 N -0.89 1.02 -0.08 4.02 0.11 -0.94 -4.96 120.40 118.69 2gia s VAL 145 Ca 0.02 -0.49 0.03 0.00 -2.93 0.00 0.00 61.98 58.62 2gia s VAL 145 Cb -0.01 -0.89 -0.02 0.00 -1.53 0.00 0.00 36.38 33.93 2gia s VAL 145 CO -0.03 0.31 -0.17 -1.61 -3.33 0.00 0.00 175.10 170.27 2gia s GLU 146 N 0.16 2.78 -0.22 1.54 2.02 -1.26 -1.28 118.70 122.45 2gia s GLU 146 Ca -0.04 -0.75 -0.03 0.00 0.02 0.00 0.00 54.97 54.17 2gia s GLU 146 Cb -0.10 -2.39 -0.00 0.00 0.10 0.00 0.00 34.13 31.73 2gia s GLU 146 CO 0.01 0.43 -0.05 0.08 0.02 0.00 0.00 175.26 175.75 2gia s VAL 147 N -0.25 3.25 -0.10 2.63 1.01 0.03 -4.98 120.40 121.99 2gia s VAL 147 Ca 0.00 -0.56 0.01 0.00 0.00 0.00 0.00 61.98 61.44 2gia s VAL 147 Cb -0.13 -2.48 0.02 0.00 0.00 0.00 0.00 36.38 33.78 2gia s VAL 147 CO 0.03 0.42 -0.12 -1.00 0.00 0.00 0.00 175.10 174.43 2gia s HIS 148 N 1.46 1.71 0.30 5.22 3.76 -1.26 -1.02 115.29 125.47 2gia s HIS 148 Ca 0.05 -0.80 -0.04 0.00 -0.15 0.00 0.00 55.06 54.13 2gia s HIS 148 Cb -0.14 -1.29 0.01 0.00 1.11 0.00 0.00 32.58 32.27 2gia s HIS 148 CO -0.04 -0.46 0.46 -1.13 -0.85 0.00 0.00 174.74 172.72 2gia n SER 149 N 4.38 -1.30 -0.23 1.40 3.41 0.03 -4.98 113.62 116.33 2gia n SER 149 Ca -0.18 -2.56 -0.06 0.00 -0.26 0.00 0.00 58.87 55.81 2gia n SER 149 Cb 0.51 2.35 0.04 0.00 -0.26 0.00 0.00 64.21 66.85 2gia n SER 149 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2gia h ARG 150 N 0.00 0.87 -0.02 4.33 1.12 -2.00 -3.27 114.38 115.42 2gia h ARG 150 Ca -0.24 -0.09 0.00 0.00 -1.11 0.00 0.00 59.98 58.54 2gia h ARG 150 Cb 1.01 -0.18 0.00 0.00 -0.01 0.00 0.00 29.97 30.80 2gia h ARG 150 CO 0.32 0.63 -0.33 0.66 -3.11 0.00 0.00 179.97 178.14 2gia n TYR 151 N -4.58 0.00 -3.91 2.20 4.01 -1.26 -4.84 117.16 108.78 2gia n TYR 151 Ca 0.05 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.66 2gia n TYR 151 Cb 0.07 0.00 -0.14 0.00 -0.31 0.00 0.00 39.34 38.96 2gia n TYR 151 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 2gia s THR 152 N -2.08 0.05 -0.24 -0.72 2.01 -1.23 -1.75 115.64 111.69 2gia s THR 152 Ca 0.17 -0.08 -0.02 0.00 0.31 0.00 0.00 61.69 62.06 2gia s THR 152 Cb 0.15 -0.06 0.07 0.00 0.01 0.00 0.00 72.50 72.67 2gia s THR 152 CO 0.44 -0.02 0.06 0.21 -0.69 0.00 0.00 174.62 174.62 2gia s ASN 153 N -0.11 3.33 0.06 3.53 3.84 -0.85 -0.79 114.94 123.96 2gia s ASN 153 Ca -0.01 -1.11 -0.00 0.00 0.21 0.00 0.00 52.86 51.95 2gia s ASN 153 Cb -0.01 -0.69 -0.04 0.00 -0.55 0.00 0.00 41.25 39.97 2gia s ASN 153 CO -0.00 -0.34 -0.04 0.00 -2.79 0.00 0.00 177.10 173.93 2gia s ALA 154 N 1.78 0.57 0.06 1.71 0.00 -0.19 -1.05 121.76 124.65 2gia s ALA 154 Ca 0.03 -1.19 0.04 0.00 0.00 0.00 0.00 51.96 50.83 2gia s ALA 154 Cb -0.17 0.24 -0.03 0.00 0.00 0.00 0.00 23.12 23.16 2gia s ALA 154 CO -0.15 -0.33 -0.11 0.95 0.00 0.00 0.00 175.76 176.12 2gia s THR 155 N -3.70 0.85 -0.10 0.00 -4.23 -0.20 -0.79 115.64 107.48 2gia s THR 155 Ca 0.06 -1.23 -0.01 0.00 -1.18 0.00 0.00 61.69 59.33 2gia s THR 155 Cb 0.06 -0.89 0.03 0.00 1.34 0.00 0.00 72.50 73.03 2gia s THR 155 CO -0.08 -0.32 -0.05 0.12 -0.54 0.00 0.00 174.62 173.75 2gia s PHE 156 N -1.41 1.16 0.07 3.99 5.36 -0.40 -1.48 117.98 125.27 2gia s PHE 156 Ca -0.05 -0.51 -0.03 0.00 -0.96 0.00 0.00 56.93 55.38 2gia s PHE 156 Cb -0.09 -1.06 -0.03 0.00 -0.34 0.00 0.00 43.02 41.49 2gia s PHE 156 CO 0.01 -0.44 0.03 0.95 -1.46 0.00 0.00 175.22 174.32 2gia s THR 157 N 1.80 0.18 0.49 0.12 -4.23 -0.78 -2.21 115.64 111.02 2gia s THR 157 Ca 0.05 -1.68 -0.21 0.00 -1.18 0.00 0.00 61.69 58.66 2gia s THR 157 Cb -0.12 -1.56 -0.07 0.00 1.34 0.00 0.00 72.50 72.08 2gia s THR 157 CO -0.07 -0.84 1.12 -2.16 -0.54 0.00 0.00 174.62 172.13 2gia s PRO 158 N -3.93 3.63 -0.43 3.99 0.04 -1.26 -0.61 135.00 136.43 2gia s PRO 158 Ca 0.09 1.62 -0.19 0.00 0.04 0.00 0.00 61.00 62.56 2gia s PRO 158 Cb 0.07 -2.20 0.02 0.00 0.04 0.00 0.00 34.50 32.43 2gia s PRO 158 CO -0.08 -0.62 0.56 1.21 0.04 0.00 0.00 177.00 178.11 2gia s ASN 159 N -1.64 6.27 0.55 6.66 3.04 -0.28 -4.71 114.94 124.83 2gia s ASN 159 Ca 0.67 -0.46 0.36 0.00 0.04 0.00 0.00 52.86 53.47 2gia s ASN 159 Cb -0.24 -2.28 1.97 0.00 -1.54 0.00 0.00 41.25 39.15 2gia s ASN 159 CO 0.29 -0.70 2.11 1.55 -3.04 0.00 0.00 177.10 177.30 2gia h PRO 160 N 8.82 0.00 0.00 0.43 0.13 -1.94 -2.86 132.00 136.58 2gia h PRO 160 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2gia h PRO 160 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2gia h PRO 160 CO 0.85 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.62 2gia n ALA 161 N -1.96 1.82 -3.63 -0.56 0.00 -1.26 -4.74 120.51 110.18 2gia n ALA 161 Ca -0.02 -0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.32 2gia n ALA 161 Cb 0.07 -1.35 -0.08 0.00 0.00 0.00 0.00 19.45 18.10 2gia n ALA 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gia s ALA 162 N -3.13 -1.65 0.56 0.00 0.00 -1.08 -5.14 121.76 111.32 2gia s ALA 162 Ca 0.07 2.10 -0.21 0.00 0.00 0.00 0.00 51.96 53.93 2gia s ALA 162 Cb 0.11 -1.24 -0.04 0.00 0.00 0.00 0.00 23.12 21.95 2gia s ALA 162 CO 0.38 -0.34 1.27 -1.25 0.00 0.00 0.00 175.76 175.82 2gia s PRO 163 N 1.24 3.12 -1.72 0.00 0.04 -1.26 -2.97 135.00 133.45 2gia s PRO 163 Ca -0.07 2.01 -0.01 0.00 0.04 0.00 0.00 61.00 62.96 2gia s PRO 163 Cb -0.05 -2.13 0.00 0.00 0.04 0.00 0.00 34.50 32.36 2gia s PRO 163 CO -0.13 -1.14 0.11 0.66 0.04 0.00 0.00 177.00 176.54 2gia n TYR 164 N -1.22 -1.15 -4.34 0.56 4.02 -1.26 -4.80 117.16 108.98 2gia n TYR 164 Ca 0.12 0.09 -0.19 0.00 -0.01 0.00 0.00 57.90 57.90 2gia n TYR 164 Cb 0.47 -4.03 -0.10 0.00 -0.02 0.00 0.00 39.34 35.66 2gia n TYR 164 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 2gia s THR 165 N -3.05 1.73 0.11 -0.72 -4.23 -1.16 -4.14 115.64 104.18 2gia s THR 165 Ca 0.05 -2.11 -0.07 0.00 -1.18 0.00 0.00 61.69 58.39 2gia s THR 165 Cb -0.02 -1.96 -0.01 0.00 1.34 0.00 0.00 72.50 71.84 2gia s THR 165 CO 0.06 -0.52 0.17 -0.36 -0.54 0.00 0.00 174.62 173.43 2gia s PHE 166 N -2.70 0.36 -0.06 3.99 0.08 -0.59 -1.13 117.98 117.93 2gia s PHE 166 Ca 0.20 -0.78 0.02 0.00 0.12 0.00 0.00 56.93 56.49 2gia s PHE 166 Cb -0.02 -0.16 0.01 0.00 -0.57 0.00 0.00 43.02 42.28 2gia s PHE 166 CO 0.07 -0.57 -0.12 0.99 -0.10 0.00 0.00 175.22 175.49 2gia s THR 167 N -3.92 1.09 -0.26 0.64 2.01 0.22 -0.06 115.64 115.35 2gia s THR 167 Ca 0.11 -0.46 -0.07 0.00 0.31 0.00 0.00 61.69 61.58 2gia s THR 167 Cb 0.05 -0.99 -0.02 0.00 0.01 0.00 0.00 72.50 71.55 2gia s THR 167 CO -0.06 0.34 0.07 -0.22 -0.69 0.00 0.00 174.62 174.07 2gia s LEU 168 N 0.64 3.53 -0.09 4.42 2.96 -0.34 -1.87 118.68 127.93 2gia s LEU 168 Ca -0.14 -0.30 0.04 0.00 -0.22 0.00 0.00 54.13 53.52 2gia s LEU 168 Cb -0.15 -1.92 0.00 0.00 0.50 0.00 0.00 46.19 44.62 2gia s LEU 168 CO 0.03 -0.07 -0.23 -0.75 -1.32 0.00 0.00 176.35 174.02 2gia s LYS 169 N 1.60 2.85 0.01 1.98 2.20 -0.55 -0.63 119.74 127.19 2gia s LYS 169 Ca 0.06 -0.83 -0.04 0.00 -0.36 0.00 0.00 55.97 54.79 2gia s LYS 169 Cb -0.15 -2.18 -0.01 0.00 -1.51 0.00 0.00 37.83 33.97 2gia s LYS 169 CO 0.03 0.18 0.07 0.00 -0.36 0.00 0.00 175.35 175.28 2gia s THR 171 N -1.46 1.65 -0.06 0.00 2.01 -0.21 -0.88 115.64 116.70 2gia s THR 171 Ca -0.15 -0.88 -0.00 0.00 0.31 0.00 0.00 61.69 60.97 2gia s THR 171 Cb -0.08 -1.65 -0.03 0.00 0.01 0.00 0.00 72.50 70.74 2gia s THR 171 CO 0.00 0.30 -0.02 -0.44 -0.69 0.00 0.00 174.62 173.77 2gia s SER 172 N 1.42 4.99 0.16 3.53 0.01 0.14 -2.00 113.70 121.96 2gia s SER 172 Ca 0.01 0.05 0.08 0.00 1.31 0.00 0.00 55.95 57.40 2gia s SER 172 Cb -0.15 -1.33 -0.04 0.00 0.21 0.00 0.00 66.02 64.71 2gia s SER 172 CO -0.09 0.35 -0.16 0.42 0.41 0.00 0.00 173.24 174.16 2gia s THR 173 N -0.90 1.69 -0.01 1.44 -4.23 -0.72 0.16 115.64 113.07 2gia s THR 173 Ca 0.14 -1.94 -0.06 0.00 -1.18 0.00 0.00 61.69 58.65 2gia s THR 173 Cb -0.11 -1.82 0.00 0.00 1.34 0.00 0.00 72.50 71.91 2gia s THR 173 CO 0.04 -0.41 0.12 -0.60 -0.54 0.00 0.00 174.62 173.23 2gia s ARG 174 N -2.98 0.38 -0.46 3.99 3.52 -0.33 -4.68 118.95 118.40 2gia s ARG 174 Ca 0.16 -0.28 -0.28 0.00 -0.13 0.00 0.00 55.73 55.20 2gia s ARG 174 Cb -0.04 0.16 0.01 0.00 -1.56 0.00 0.00 34.95 33.51 2gia s ARG 174 CO 0.06 -0.08 1.49 -1.25 -0.81 0.00 0.00 175.30 174.70 2gia s PRO 175 N -1.03 3.41 -0.46 5.12 0.04 -1.26 -1.25 135.00 139.58 2gia s PRO 175 Ca -0.11 0.84 -0.02 0.00 0.04 0.00 0.00 61.00 61.74 2gia s PRO 175 Cb -0.06 -4.10 0.12 0.00 0.04 0.00 0.00 34.50 30.50 2gia s PRO 175 CO 0.01 -1.78 0.25 -0.51 0.04 0.00 0.00 177.00 175.01 2gia s ASP 188 N 4.60 5.20 0.34 6.66 1.11 -1.26 -5.14 116.67 128.17 2gia s ASP 188 Ca 0.61 -2.25 -0.08 0.00 0.18 0.00 0.00 52.55 51.02 2gia s ASP 188 Cb -0.14 -1.82 -0.06 0.00 1.07 0.00 0.00 42.92 41.97 2gia s ASP 188 CO 0.30 -0.49 0.65 -1.61 1.18 0.00 0.00 175.17 175.20 2gia s GLU 189 N 0.83 3.71 0.19 8.23 2.02 -0.38 -5.10 118.70 128.20 2gia s GLU 189 Ca 0.11 0.24 0.03 0.00 0.02 0.00 0.00 54.97 55.36 2gia s GLU 189 Cb -0.22 -2.53 -0.05 0.00 0.10 0.00 0.00 34.13 31.43 2gia s GLU 189 CO -0.04 0.11 -0.02 0.95 0.02 0.00 0.00 175.26 176.28 2gia s THR 190 N -2.19 0.90 -0.25 3.63 -4.23 -1.26 -1.19 115.64 111.05 2gia s THR 190 Ca 0.48 -2.01 -0.08 0.00 -1.18 0.00 0.00 61.69 58.89 2gia s THR 190 Cb -0.11 -2.15 0.11 0.00 1.34 0.00 0.00 72.50 71.70 2gia s THR 190 CO 0.30 -0.48 0.53 0.12 -0.54 0.00 0.00 174.62 174.55 2gia s PHE 191 N -3.51 -1.07 -0.14 3.99 5.36 0.12 -4.98 117.98 117.76 2gia s PHE 191 Ca 0.24 1.86 -0.08 0.00 -0.96 0.00 0.00 56.93 57.99 2gia s PHE 191 Cb 0.05 0.52 -0.04 0.00 -0.34 0.00 0.00 43.02 43.21 2gia s PHE 191 CO 0.05 -0.59 0.14 -1.21 -1.46 0.00 0.00 175.22 172.15 2gia s GLU 192 N 2.75 3.68 0.04 10.12 2.02 -1.26 0.28 118.70 136.32 2gia s GLU 192 Ca -0.02 -0.15 -0.17 0.00 0.02 0.00 0.00 54.97 54.66 2gia s GLU 192 Cb -0.12 -3.26 0.03 0.00 0.10 0.00 0.00 34.13 30.87 2gia s GLU 192 CO -0.16 0.63 0.37 1.67 0.02 0.00 0.00 175.26 177.79 2gia s TRP 193 N -0.60 -0.21 -0.01 1.61 1.48 -0.06 -5.00 118.94 116.15 2gia s TRP 193 Ca 0.13 0.16 0.01 0.00 -1.06 0.00 0.00 56.10 55.34 2gia s TRP 193 Cb -0.12 0.17 0.01 0.00 -1.16 0.00 0.00 33.47 32.37 2gia s TRP 193 CO 0.02 -0.53 -0.02 0.99 -4.06 0.00 0.00 176.95 173.35 2gia s THR 194 N -2.36 0.20 -0.10 0.66 2.01 -1.26 -0.49 115.64 114.30 2gia s THR 194 Ca -0.06 -0.06 0.01 0.00 0.31 0.00 0.00 61.69 61.89 2gia s THR 194 Cb -0.01 -0.21 0.02 0.00 0.01 0.00 0.00 72.50 72.31 2gia s THR 194 CO -0.02 0.08 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.19 2gia s VAL 195 N 0.23 1.22 0.02 3.82 1.01 0.19 -4.99 120.40 121.90 2gia s VAL 195 Ca -0.02 -0.47 -0.18 0.00 0.00 0.00 0.00 61.98 61.32 2gia s VAL 195 Cb -0.05 -1.16 -0.06 0.00 0.00 0.00 0.00 36.38 35.12 2gia s VAL 195 CO -0.01 0.39 0.50 -1.61 0.00 0.00 0.00 175.10 174.38 2gia s GLU 196 N 1.18 4.13 -0.24 2.72 0.41 -1.26 -1.20 118.70 124.44 2gia s GLU 196 Ca -0.04 0.59 -0.02 0.00 -0.41 0.00 0.00 54.97 55.09 2gia s GLU 196 Cb -0.14 -3.27 0.02 0.00 -1.78 0.00 0.00 34.13 28.96 2gia s GLU 196 CO -0.03 0.58 -0.05 -0.06 -0.49 0.00 0.00 175.26 175.20 2gia s PHE 197 N -0.81 3.03 0.10 1.61 0.08 0.92 -5.00 117.98 117.92 2gia s PHE 197 Ca 0.27 -1.38 -0.02 0.00 0.12 0.00 0.00 56.93 55.92 2gia s PHE 197 Cb -0.18 -2.08 0.02 0.00 -0.57 0.00 0.00 43.02 40.22 2gia s PHE 197 CO 0.16 -0.68 0.13 -0.40 -0.10 0.00 0.00 175.22 174.33 2gia n ASP 198 N 4.71 -0.07 -0.36 1.36 5.68 -1.26 -1.55 116.55 125.07 2gia n ASP 198 Ca -0.17 -1.01 -0.02 0.00 -0.50 0.00 0.00 54.79 53.09 2gia n ASP 198 Cb 0.48 -0.10 0.11 0.00 -1.14 0.00 0.00 41.12 40.47 2gia n ASP 198 CO 0.00 0.00 0.00 1.62 -1.33 0.00 0.00 177.20 177.49 2gia h VAL 199 N -1.12 1.22 -0.12 2.12 3.04 -1.87 0.73 116.25 120.25 2gia h VAL 199 Ca -0.04 -0.44 -0.07 0.00 -1.01 0.00 0.00 66.70 65.14 2gia h VAL 199 Cb 0.12 -0.16 -0.00 0.00 -2.01 0.00 0.00 31.29 29.24 2gia h VAL 199 CO 0.03 0.23 -0.20 0.00 -1.01 0.00 0.00 177.57 176.62 2gia h ALA 200 N 1.36 0.19 -0.57 3.17 0.00 -1.92 -2.20 119.26 119.29 2gia h ALA 200 Ca 0.36 -0.37 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2gia h ALA 200 Cb -0.11 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2gia h ALA 200 CO -0.09 0.13 0.17 0.93 0.00 0.00 0.00 179.25 180.39 2gia h GLU 201 N -0.06 0.86 -0.41 0.00 5.08 -1.86 0.47 114.58 118.66 2gia h GLU 201 Ca 0.01 -0.16 -0.06 0.00 -1.00 0.00 0.00 59.36 58.15 2gia h GLU 201 Cb 0.78 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.88 2gia h GLU 201 CO 0.05 0.75 0.04 0.77 -1.00 0.00 0.00 179.01 179.62 2gia h SER 202 N 0.84 0.68 -0.64 1.42 0.02 -0.86 -0.58 113.55 114.42 2gia h SER 202 Ca 0.19 -0.28 -0.08 0.00 -0.84 0.00 0.00 61.79 60.78 2gia h SER 202 Cb 0.26 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.60 2gia h SER 202 CO -0.01 0.79 0.08 0.25 -1.14 0.00 0.00 176.83 176.81 2gia h LEU 203 N 0.54 1.04 -0.73 5.07 5.85 -0.97 0.02 115.31 126.13 2gia h LEU 203 Ca 0.12 -0.26 -0.03 0.00 0.84 0.00 0.00 57.88 58.55 2gia h LEU 203 Cb 0.42 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 2gia h LEU 203 CO 0.01 1.04 0.33 0.24 -0.34 0.00 0.00 178.44 179.73 2gia h MET 204 N 1.01 1.07 -0.67 1.25 2.86 -0.74 -0.76 114.93 118.95 2gia h MET 204 Ca 0.20 -0.17 -0.02 0.00 -2.06 0.00 0.00 59.70 57.65 2gia h MET 204 Cb 0.46 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 31.90 2gia h MET 204 CO 0.02 0.85 0.34 1.25 1.06 0.00 0.00 176.91 180.43 2gia h LEU 205 N 1.03 0.86 -0.67 1.22 5.85 -0.63 0.44 115.31 123.41 2gia h LEU 205 Ca 0.25 -0.12 -0.07 0.00 0.84 0.00 0.00 57.88 58.78 2gia h LEU 205 Cb 0.15 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.94 2gia h LEU 205 CO -0.03 0.73 0.14 -0.61 -0.34 0.00 0.00 178.44 178.33 2gia h GLN 206 N 0.92 1.09 -0.31 1.25 -0.00 -0.52 -0.85 115.11 116.69 2gia h GLN 206 Ca 0.23 -0.28 -0.15 0.00 -0.00 0.00 0.00 58.65 58.45 2gia h GLN 206 Cb 0.09 -0.14 -0.01 0.00 0.00 0.00 0.00 27.48 27.42 2gia h GLN 206 CO -0.03 0.99 -0.41 0.00 0.00 0.00 0.00 178.83 179.37 2gia h ARG 207 N 1.02 0.77 -0.12 1.69 2.47 -1.00 -1.45 114.38 117.75 2gia h ARG 207 Ca 0.21 -0.41 -0.00 0.00 -1.26 0.00 0.00 59.98 58.52 2gia h ARG 207 Cb 0.40 0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.73 2gia h ARG 207 CO 0.01 1.03 0.06 0.35 0.56 0.00 0.00 179.97 181.98 2gia h PHE 208 N 0.62 0.18 -0.34 3.04 3.04 -0.73 -0.47 116.94 122.28 2gia h PHE 208 Ca 0.05 -0.01 -0.09 0.00 3.98 0.00 0.00 57.97 61.90 2gia h PHE 208 Cb 0.97 -0.06 -0.02 0.00 2.56 0.00 0.00 35.95 39.41 2gia h PHE 208 CO 0.05 0.23 -0.15 -0.07 -2.02 0.00 0.00 178.31 176.35 2gia h LEU 209 N 0.07 0.60 -0.35 0.59 3.38 -1.14 0.12 115.31 118.59 2gia h LEU 209 Ca 0.04 -0.18 0.02 0.00 0.09 0.00 0.00 57.88 57.86 2gia h LEU 209 Cb 0.12 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 2gia h LEU 209 CO -0.01 0.77 0.18 0.74 0.09 0.00 0.00 178.44 180.22 2gia h THR 210 N 0.55 1.00 -0.50 0.22 2.02 -1.00 0.13 112.91 115.33 2gia h THR 210 Ca 0.09 -0.13 -0.09 0.00 0.77 0.00 0.00 66.41 67.06 2gia h THR 210 Cb 0.58 0.59 -0.02 0.00 -1.74 0.00 0.00 68.15 67.57 2gia h THR 210 CO 0.04 0.07 -0.03 1.56 0.37 0.00 0.00 175.52 177.53 2gia h GLN 211 N 0.38 0.89 -0.64 6.66 1.08 -0.66 -1.92 115.11 120.90 2gia h GLN 211 Ca 0.14 -0.30 0.04 0.00 -1.45 0.00 0.00 58.65 57.08 2gia h GLN 211 Cb 0.04 -0.07 -0.05 0.00 -0.05 0.00 0.00 27.48 27.35 2gia h GLN 211 CO -0.09 0.94 0.38 0.00 -0.95 0.00 0.00 178.83 179.11 2gia h ALA 212 N 0.92 0.85 -0.55 3.87 0.00 -0.41 -0.67 119.26 123.27 2gia h ALA 212 Ca 0.14 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 2gia h ALA 212 Cb 0.55 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2gia h ALA 212 CO 0.03 0.09 0.02 1.25 0.00 0.00 0.00 179.25 180.64 2gia h LEU 213 N 0.72 0.94 0.14 0.00 6.46 -0.91 0.20 115.31 122.86 2gia h LEU 213 Ca 0.27 -0.30 -0.00 0.00 -0.12 0.00 0.00 57.88 57.73 2gia h LEU 213 Cb 0.09 -0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 39.77 2gia h LEU 213 CO -0.14 1.01 -0.10 -0.74 -0.62 0.00 0.00 178.44 177.85 2gia h HIS 214 N 0.84 -0.26 -0.24 1.25 2.76 -0.81 -1.10 115.15 117.58 2gia h HIS 214 Ca 0.16 -0.00 -0.16 0.00 -2.20 0.00 0.00 60.37 58.16 2gia h HIS 214 Cb 0.52 0.10 0.00 0.00 1.55 0.00 0.00 27.41 29.58 2gia h HIS 214 CO 0.04 -0.16 -0.48 1.88 -1.30 0.00 0.00 177.93 177.90 2gia h TYR 215 N -0.25 0.95 0.00 5.26 0.05 -1.06 -2.84 116.97 119.08 2gia h TYR 215 Ca -0.01 -0.35 -0.03 0.00 0.05 0.00 0.00 58.73 58.40 2gia h TYR 215 Cb 0.22 -0.18 -0.00 0.00 1.01 0.00 0.00 36.73 37.78 2gia h TYR 215 CO -0.10 1.14 -0.15 -0.97 -1.05 0.00 0.00 178.16 177.04 2gia h ASN 216 N 0.49 0.00 1.33 3.88 -1.24 -0.54 -2.05 115.58 117.44 2gia h ASN 216 Ca 0.01 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.02 2gia h ASN 216 Cb 1.09 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.14 2gia h ASN 216 CO 0.11 0.15 0.00 0.74 -1.29 0.00 0.00 177.43 177.13 2gia h THR 217 N 0.00 0.00 0.00 -3.57 2.02 -1.10 -3.47 112.91 106.79 2gia h THR 217 Ca -0.00 -0.61 0.00 0.00 0.77 0.00 0.00 66.41 66.57 2gia h THR 217 Cb 0.30 1.57 0.00 0.00 -1.74 0.00 0.00 68.15 68.28 2gia h THR 217 CO 0.02 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.52 2gia n GLY 218 N 0.51 0.90 0.05 2.16 0.00 -0.77 -5.00 105.19 103.04 2gia n GLY 218 Ca 0.02 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.12 2gia n GLY 218 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2gia n PHE 219 N -1.08 0.30 0.45 1.61 3.72 -1.08 -2.26 117.46 119.12 2gia n PHE 219 Ca 0.00 0.13 0.08 0.00 -0.05 0.00 0.00 57.45 57.62 2gia n PHE 219 Cb 0.00 -0.71 0.11 0.00 -0.94 0.00 0.00 39.48 37.94 2gia n PHE 219 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2gia n ALA 220 N -1.61 2.42 0.85 4.37 0.00 -1.26 -5.04 120.51 120.23 2gia n ALA 220 Ca 0.02 -0.78 0.07 0.00 0.00 0.00 0.00 53.44 52.74 2gia n ALA 220 Cb 0.12 -0.59 0.40 0.00 0.00 0.00 0.00 19.45 19.39 2gia n ALA 220 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04