#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d93 s TRP 5 N 0.00 2.72 0.00 4.41 1.48 -1.26 -4.85 118.94 121.43 3d93 s TRP 5 Ca 0.00 1.54 0.00 0.00 -1.06 0.00 0.00 56.10 56.58 3d93 s TRP 5 Cb 0.00 -3.14 0.00 0.00 -1.16 0.00 0.00 33.47 29.17 3d93 s TRP 5 CO 0.00 -1.54 0.00 0.41 -4.06 0.00 0.00 176.95 171.76 3d93 n GLY 6 N -0.57 2.18 0.43 3.67 0.00 -0.26 -5.03 105.19 105.61 3d93 n GLY 6 Ca 0.10 -0.23 0.03 0.00 0.00 0.00 0.00 46.02 45.92 3d93 n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3d93 n TYR 7 N 0.00 0.00 -1.84 1.61 4.01 -1.26 -3.75 117.16 115.93 3d93 n TYR 7 Ca 0.00 -0.38 -0.03 0.00 -0.16 0.00 0.00 57.90 57.33 3d93 n TYR 7 Cb 0.00 -0.09 0.02 0.00 -0.31 0.00 0.00 39.34 38.96 3d93 n TYR 7 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3d93 n GLY 8 N -0.45 0.01 0.25 2.72 0.00 -1.26 -4.79 105.19 101.67 3d93 n GLY 8 Ca 0.06 -1.85 0.14 0.00 0.00 0.00 0.00 46.02 44.36 3d93 n GLY 8 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3d93 h LYS 9 N 0.00 0.00 0.00 1.61 1.57 -2.01 -3.26 116.57 114.49 3d93 h LYS 9 Ca -0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 3d93 h LYS 9 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.46 3d93 h LYS 9 CO 0.04 0.10 0.00 0.72 -0.57 0.00 0.00 179.45 179.75 3d93 n HIS 10 N -3.25 0.00 -1.69 -1.35 8.25 -1.26 -4.82 115.22 111.10 3d93 n HIS 10 Ca 0.00 -0.04 0.01 0.00 -0.26 0.00 0.00 57.72 57.43 3d93 n HIS 10 Cb 0.36 -0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.47 3d93 n HIS 10 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 3d93 n ASN 11 N -0.04 0.16 -3.24 0.41 6.94 -1.25 -4.97 115.26 113.27 3d93 n ASN 11 Ca 0.00 -1.84 -0.19 0.00 -0.02 0.00 0.00 54.58 52.53 3d93 n ASN 11 Cb 0.17 -0.17 0.14 0.00 -2.36 0.00 0.00 39.78 37.56 3d93 n ASN 11 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3d93 n GLY 12 N -0.09 -1.57 0.44 4.83 0.00 -1.23 -1.10 105.19 106.48 3d93 n GLY 12 Ca 0.01 -1.66 0.28 0.00 0.00 0.00 0.00 46.02 44.64 3d93 n GLY 12 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3d93 h PRO 13 N 0.00 0.25 0.00 1.61 0.11 -1.91 0.18 132.00 132.24 3d93 h PRO 13 Ca -0.28 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.81 3d93 h PRO 13 Cb 0.78 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.84 3d93 h PRO 13 CO 0.20 0.17 0.00 -0.85 -0.21 0.00 0.00 178.00 177.30 3d93 n GLU 14 N -4.53 0.08 -0.00 1.05 0.00 -1.26 -2.51 120.64 113.47 3d93 n GLU 14 Ca 0.27 0.29 0.10 0.00 0.00 0.00 0.00 57.16 57.82 3d93 n GLU 14 Cb 1.04 -1.65 -0.14 0.00 0.00 0.00 0.00 31.44 30.69 3d93 n GLU 14 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 3d93 n HIS 15 N -1.81 0.00 0.20 -1.84 8.25 0.62 -4.61 115.22 116.04 3d93 n HIS 15 Ca 0.03 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.55 3d93 n HIS 15 Cb 0.22 -0.18 0.51 0.00 1.12 0.00 0.00 29.99 31.65 3d93 n HIS 15 CO 0.00 0.00 0.00 -1.49 0.64 0.00 0.00 176.34 175.49 3d93 h TRP 16 N 0.00 0.06 -0.12 4.41 6.55 -1.49 -2.48 115.95 122.88 3d93 h TRP 16 Ca 0.00 -0.00 0.03 0.00 0.95 0.00 0.00 58.89 59.87 3d93 h TRP 16 Cb 0.68 -0.02 -0.00 0.00 -0.86 0.00 0.00 29.16 28.96 3d93 h TRP 16 CO 0.00 0.18 0.13 1.12 -1.05 0.00 0.00 178.44 178.82 3d93 h HIS 17 N 0.06 0.00 -0.52 0.49 2.07 -1.79 0.04 115.15 115.50 3d93 h HIS 17 Ca 0.01 0.00 -0.07 0.00 -2.85 0.00 0.00 60.37 57.46 3d93 h HIS 17 Cb 0.25 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.21 3d93 h HIS 17 CO 0.00 0.00 0.05 0.87 -3.07 0.00 0.00 177.93 175.78 3d93 h LYS 18 N 0.00 0.89 0.00 5.12 1.57 -1.80 -2.79 116.57 119.56 3d93 h LYS 18 Ca 0.05 -0.26 -0.13 0.00 -1.87 0.00 0.00 60.65 58.44 3d93 h LYS 18 Cb 0.32 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 3d93 h LYS 18 CO -0.00 0.89 -1.28 -0.44 -0.57 0.00 0.00 179.45 178.06 3d93 h ASP 19 N 0.77 0.00 -2.81 0.86 3.32 -1.65 -3.43 116.42 113.49 3d93 h ASP 19 Ca 0.15 0.00 -0.61 0.00 0.02 0.00 0.00 57.03 56.60 3d93 h ASP 19 Cb 0.46 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 39.61 3d93 h ASP 19 CO 0.02 0.45 -0.77 -0.36 -1.72 0.00 0.00 179.24 176.86 3d93 s PHE 20 N -3.02 2.26 0.64 4.55 0.08 -0.04 -4.99 117.98 117.45 3d93 s PHE 20 Ca -0.02 -2.77 0.37 0.00 0.12 0.00 0.00 56.93 54.63 3d93 s PHE 20 Cb 0.09 -1.80 2.10 0.00 -0.57 0.00 0.00 43.02 42.84 3d93 s PHE 20 CO 0.80 -0.70 2.27 -1.00 -0.10 0.00 0.00 175.22 176.49 3d93 h PRO 21 N 5.67 0.00 0.00 0.24 0.13 -1.74 0.20 132.00 136.49 3d93 h PRO 21 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 3d93 h PRO 21 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 3d93 h PRO 21 CO 0.53 0.00 0.00 1.51 -0.23 0.00 0.00 178.00 179.81 3d93 n ILE 22 N -3.36 1.53 0.11 -3.56 3.06 -1.26 -2.04 119.36 113.84 3d93 n ILE 22 Ca -0.02 0.43 0.20 0.00 -2.50 0.00 0.00 62.75 60.86 3d93 n ILE 22 Cb 0.14 -1.35 0.76 0.00 0.54 0.00 0.00 39.64 39.72 3d93 n ILE 22 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 3d93 h ALA 23 N 2.17 2.09 -0.58 1.51 0.00 -1.27 0.13 119.26 123.32 3d93 h ALA 23 Ca 0.00 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.74 3d93 h ALA 23 Cb 0.10 0.03 -0.09 0.00 0.00 0.00 0.00 17.79 17.82 3d93 h ALA 23 CO 0.00 -0.58 0.15 1.63 0.00 0.00 0.00 179.25 180.46 3d93 n LYS 24 N -3.81 3.39 -0.89 0.00 5.02 -0.86 -4.96 118.16 116.05 3d93 n LYS 24 Ca 0.06 -3.06 -0.19 0.00 -2.02 0.00 0.00 58.31 53.10 3d93 n LYS 24 Cb 0.55 -2.09 0.15 0.00 -0.02 0.00 0.00 35.03 33.63 3d93 n LYS 24 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3d93 n GLY 25 N -0.32 -2.19 0.08 0.72 0.00 0.46 -4.99 105.19 98.95 3d93 n GLY 25 Ca 0.35 -1.56 0.12 0.00 0.00 0.00 0.00 46.02 44.94 3d93 n GLY 25 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3d93 h GLU 26 N 0.00 0.00 -1.06 1.61 4.39 -1.96 -3.38 114.58 114.18 3d93 h GLU 26 Ca -0.27 0.00 -0.39 0.00 0.34 0.00 0.00 59.36 59.04 3d93 h GLU 26 Cb 0.81 0.00 -0.40 0.00 -0.10 0.00 0.00 28.75 29.05 3d93 h GLU 26 CO 0.18 0.00 -1.13 0.54 -1.16 0.00 0.00 179.01 177.44 3d93 n ARG 27 N -2.18 1.48 -2.83 2.33 1.74 -1.26 -4.60 116.66 111.34 3d93 n ARG 27 Ca 0.04 -3.44 -0.31 0.00 -0.77 0.00 0.00 57.85 53.37 3d93 n ARG 27 Cb 0.44 -1.39 -0.04 0.00 -1.02 0.00 0.00 32.46 30.44 3d93 n ARG 27 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 3d93 s GLN 28 N -3.20 3.90 0.15 5.56 -1.52 -1.26 -2.77 119.66 120.52 3d93 s GLN 28 Ca 0.30 0.66 0.07 0.00 -1.95 0.00 0.00 55.36 54.44 3d93 s GLN 28 Cb 0.45 -2.34 -0.04 0.00 -0.22 0.00 0.00 33.01 30.86 3d93 s GLN 28 CO 0.01 -0.04 -0.16 -1.12 -0.25 0.00 0.00 175.29 173.73 3d93 s SER 29 N -2.86 2.34 1.04 5.90 0.01 -1.26 -4.64 113.70 114.23 3d93 s SER 29 Ca 0.54 -0.87 -0.17 0.00 1.31 0.00 0.00 55.95 56.76 3d93 s SER 29 Cb -0.10 -0.11 0.24 0.00 0.21 0.00 0.00 66.02 66.26 3d93 s SER 29 CO 0.27 -0.11 1.29 -2.16 0.41 0.00 0.00 173.24 172.94 3d93 s PRO 30 N -2.91 -0.01 0.12 12.44 0.04 -1.26 -4.58 135.00 138.84 3d93 s PRO 30 Ca 0.14 -0.42 0.01 0.00 0.04 0.00 0.00 61.00 60.78 3d93 s PRO 30 Cb -0.04 -1.77 -0.04 0.00 0.04 0.00 0.00 34.50 32.68 3d93 s PRO 30 CO 0.05 -2.85 -0.04 0.14 0.04 0.00 0.00 177.00 174.34 3d93 s VAL 31 N -3.73 0.63 0.07 -0.36 -7.23 -1.26 -0.39 120.40 108.13 3d93 s VAL 31 Ca 0.75 -1.94 -0.30 0.00 -1.81 0.00 0.00 61.98 58.68 3d93 s VAL 31 Cb -0.04 -1.82 -0.05 0.00 0.56 0.00 0.00 36.38 35.03 3d93 s VAL 31 CO 0.54 -0.74 1.00 -0.62 -0.31 0.00 0.00 175.10 174.96 3d93 s ASP 32 N -3.07 7.40 -0.44 4.85 2.15 -1.26 -3.06 116.67 123.24 3d93 s ASP 32 Ca 0.16 1.79 -0.16 0.00 0.43 0.00 0.00 52.55 54.76 3d93 s ASP 32 Cb 0.06 -2.58 0.04 0.00 -0.30 0.00 0.00 42.92 40.13 3d93 s ASP 32 CO -0.02 -0.18 0.42 -0.63 -0.17 0.00 0.00 175.17 174.59 3d93 s ILE 33 N 0.40 5.14 -0.51 4.11 1.01 0.43 -4.95 121.20 126.84 3d93 s ILE 33 Ca 0.50 -0.64 -0.22 0.00 0.00 0.00 0.00 60.65 60.28 3d93 s ILE 33 Cb -0.23 -4.07 0.04 0.00 0.01 0.00 0.00 42.46 38.20 3d93 s ILE 33 CO 0.30 -0.49 0.80 -0.62 0.00 0.00 0.00 174.94 174.93 3d93 s ASP 34 N 2.11 6.32 0.00 3.58 -1.08 -1.26 -0.53 116.67 125.81 3d93 s ASP 34 Ca 0.09 -0.45 0.13 0.00 -0.52 0.00 0.00 52.55 51.79 3d93 s ASP 34 Cb -0.20 -2.38 0.59 0.00 -1.46 0.00 0.00 42.92 39.48 3d93 s ASP 34 CO 0.11 -1.04 1.39 0.35 0.52 0.00 0.00 175.17 176.50 3d93 n THR 35 N 6.00 0.95 1.03 1.71 -2.24 -1.26 -1.42 114.28 119.05 3d93 n THR 35 Ca -0.01 0.24 0.12 0.00 -2.27 0.00 0.00 64.05 62.13 3d93 n THR 35 Cb 0.47 -1.02 0.07 0.00 -2.10 0.00 0.00 70.33 67.75 3d93 n THR 35 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3d93 n HIS 36 N -1.43 0.00 0.00 4.78 8.25 -1.26 -4.31 115.22 121.25 3d93 n HIS 36 Ca 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.50 3d93 n HIS 36 Cb 0.14 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.24 3d93 n HIS 36 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 3d93 n THR 37 N 0.33 0.00 -2.15 1.59 -2.24 -0.87 -5.03 114.28 105.92 3d93 n THR 37 Ca 0.11 -0.38 -0.41 0.00 -2.27 0.00 0.00 64.05 61.09 3d93 n THR 37 Cb 0.49 0.99 -0.03 0.00 -2.10 0.00 0.00 70.33 69.69 3d93 n THR 37 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3d93 s ALA 38 N -0.79 3.57 -0.07 6.98 0.00 -0.51 -4.90 121.76 126.05 3d93 s ALA 38 Ca 0.00 1.18 0.01 0.00 0.00 0.00 0.00 51.96 53.15 3d93 s ALA 38 Cb 0.00 -3.52 -0.03 0.00 0.00 0.00 0.00 23.12 19.58 3d93 s ALA 38 CO 0.00 -0.61 -0.09 0.21 0.00 0.00 0.00 175.76 175.27 3d93 s LYS 39 N 0.07 2.71 0.23 0.00 2.20 -1.09 -4.80 119.74 119.06 3d93 s LYS 39 Ca 0.59 -0.58 -0.32 0.00 -0.36 0.00 0.00 55.97 55.30 3d93 s LYS 39 Cb -0.38 -2.55 -0.12 0.00 -1.51 0.00 0.00 37.83 33.27 3d93 s LYS 39 CO 0.38 0.64 1.65 0.98 -0.36 0.00 0.00 175.35 178.64 3d93 n TYR 40 N 2.27 2.69 -3.88 4.03 9.36 -1.26 -0.97 117.16 129.41 3d93 n TYR 40 Ca -0.18 0.16 -0.34 0.00 3.32 0.00 0.00 57.90 60.85 3d93 n TYR 40 Cb 0.53 -2.62 -0.13 0.00 -0.63 0.00 0.00 39.34 36.48 3d93 n TYR 40 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 3d93 s ASP 41 N 0.88 5.01 0.00 2.98 -1.08 -0.34 -4.85 116.67 119.27 3d93 s ASP 41 Ca 0.72 -1.82 0.17 0.00 -0.52 0.00 0.00 52.55 51.09 3d93 s ASP 41 Cb -0.53 -1.74 0.82 0.00 -1.46 0.00 0.00 42.92 40.01 3d93 s ASP 41 CO 0.39 -0.41 1.49 -0.81 0.52 0.00 0.00 175.17 176.34 3d93 n PRO 42 N 4.52 0.21 0.02 4.34 -0.04 -1.26 -2.21 135.00 140.58 3d93 n PRO 42 Ca -0.04 0.14 0.12 0.00 -0.04 0.00 0.00 63.50 63.68 3d93 n PRO 42 Cb 0.42 -1.50 0.31 0.00 -0.04 0.00 0.00 33.50 32.69 3d93 n PRO 42 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3d93 n SER 43 N -1.30 0.48 -4.75 3.54 3.41 -1.26 -4.83 113.62 108.90 3d93 n SER 43 Ca 0.07 0.05 -0.41 0.00 -0.26 0.00 0.00 58.87 58.32 3d93 n SER 43 Cb 0.14 0.02 -0.02 0.00 -0.26 0.00 0.00 64.21 64.09 3d93 n SER 43 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3d93 s LEU 44 N -3.44 4.39 0.29 1.04 1.43 -0.94 -5.03 118.68 116.42 3d93 s LEU 44 Ca 0.10 2.67 0.06 0.00 -1.03 0.00 0.00 54.13 55.93 3d93 s LEU 44 Cb 0.16 -3.63 -0.02 0.00 0.03 0.00 0.00 46.19 42.73 3d93 s LEU 44 CO 0.67 -0.66 0.42 -0.54 0.23 0.00 0.00 176.35 176.46 3d93 s LYS 45 N -0.71 3.29 0.34 1.70 1.02 -1.15 -4.98 119.74 119.24 3d93 s LYS 45 Ca 0.57 -0.87 -0.28 0.00 0.02 0.00 0.00 55.97 55.41 3d93 s LYS 45 Cb -0.41 -2.85 -0.12 0.00 -0.52 0.00 0.00 37.83 33.92 3d93 s LYS 45 CO 0.46 0.25 1.24 -2.30 -0.92 0.00 0.00 175.35 174.07 3d93 n PRO 46 N -1.53 1.97 -2.27 -1.68 -0.02 -1.26 -2.25 135.00 127.96 3d93 n PRO 46 Ca -0.05 0.69 -0.41 0.00 -2.02 0.00 0.00 63.50 61.72 3d93 n PRO 46 Cb 0.57 -2.24 -0.03 0.00 -0.02 0.00 0.00 33.50 31.78 3d93 n PRO 46 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3d93 s LEU 47 N -0.78 4.45 -0.30 2.45 1.43 -1.26 -1.54 118.68 123.12 3d93 s LEU 47 Ca 0.56 2.42 -0.01 0.00 -1.03 0.00 0.00 54.13 56.07 3d93 s LEU 47 Cb -0.59 -3.62 0.06 0.00 0.03 0.00 0.00 46.19 42.07 3d93 s LEU 47 CO 0.62 -0.42 -0.00 -0.55 0.23 0.00 0.00 176.35 176.22 3d93 s SER 48 N -0.15 4.83 -0.36 2.29 0.15 -0.21 -4.86 113.70 115.39 3d93 s SER 48 Ca 0.52 -1.39 -0.10 0.00 0.70 0.00 0.00 55.95 55.68 3d93 s SER 48 Cb -0.36 -1.69 0.03 0.00 -1.71 0.00 0.00 66.02 62.29 3d93 s SER 48 CO 0.42 -0.27 0.18 -0.69 1.20 0.00 0.00 173.24 174.08 3d93 s VAL 49 N 1.20 4.44 -0.60 4.45 1.01 -1.26 -1.19 120.40 128.45 3d93 s VAL 49 Ca -0.04 -0.86 0.01 0.00 0.00 0.00 0.00 61.98 61.09 3d93 s VAL 49 Cb -0.20 -3.46 0.15 0.00 0.00 0.00 0.00 36.38 32.87 3d93 s VAL 49 CO -0.02 -0.19 0.38 -0.44 0.00 0.00 0.00 175.10 174.82 3d93 s SER 50 N 1.53 4.81 -0.02 3.32 0.01 -0.16 -4.91 113.70 118.29 3d93 s SER 50 Ca 0.02 -3.05 0.08 0.00 1.31 0.00 0.00 55.95 54.32 3d93 s SER 50 Cb -0.19 -1.74 0.24 0.00 0.21 0.00 0.00 66.02 64.53 3d93 s SER 50 CO 0.06 -0.27 1.19 -1.22 0.41 0.00 0.00 173.24 173.41 3d93 n TYR 51 N 3.14 0.36 0.02 2.43 4.01 -1.26 -1.29 117.16 124.57 3d93 n TYR 51 Ca 0.08 -0.55 0.08 0.00 -0.16 0.00 0.00 57.90 57.35 3d93 n TYR 51 Cb 0.35 -0.06 0.50 0.00 -0.31 0.00 0.00 39.34 39.82 3d93 n TYR 51 CO 0.00 0.00 0.00 0.38 -0.46 0.00 0.00 176.86 176.78 3d93 h ASP 52 N 1.38 0.34 -0.47 7.72 2.03 -1.91 -2.12 116.42 123.39 3d93 h ASP 52 Ca 0.00 -0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 3d93 h ASP 52 Cb 0.73 -0.08 0.00 0.00 -0.83 0.00 0.00 39.33 39.15 3d93 h ASP 52 CO 0.02 0.23 0.00 0.00 -1.03 0.00 0.00 179.24 178.46 3d93 n GLN 53 N -4.48 3.73 -1.78 4.15 1.13 -1.19 -5.00 117.38 113.94 3d93 n GLN 53 Ca 0.05 -2.87 -0.41 0.00 -1.94 0.00 0.00 57.00 51.82 3d93 n GLN 53 Cb 0.19 -1.92 -0.00 0.00 0.11 0.00 0.00 30.24 28.61 3d93 n GLN 53 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3d93 s ALA 54 N -2.34 3.62 -0.42 -1.58 0.00 -0.80 -4.60 121.76 115.65 3d93 s ALA 54 Ca 0.46 1.60 0.03 0.00 0.00 0.00 0.00 51.96 54.05 3d93 s ALA 54 Cb 0.34 -3.63 0.12 0.00 0.00 0.00 0.00 23.12 19.95 3d93 s ALA 54 CO 0.16 -1.07 0.18 0.99 0.00 0.00 0.00 175.76 176.03 3d93 s THR 55 N -0.84 1.92 0.55 0.00 2.01 -1.26 -4.93 115.64 113.09 3d93 s THR 55 Ca 0.56 -2.59 -0.18 0.00 0.31 0.00 0.00 61.69 59.78 3d93 s THR 55 Cb -0.47 -2.37 -0.06 0.00 0.01 0.00 0.00 72.50 69.61 3d93 s THR 55 CO 0.60 -0.76 1.08 -0.94 -0.69 0.00 0.00 174.62 173.90 3d93 s SER 56 N 0.46 5.90 0.00 3.53 1.04 -1.26 -1.08 113.70 122.28 3d93 s SER 56 Ca 0.15 1.98 0.00 0.00 0.48 0.00 0.00 55.95 58.55 3d93 s SER 56 Cb -0.23 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.34 3d93 s SER 56 CO -0.05 -1.09 0.00 0.18 0.98 0.00 0.00 173.24 173.25 3d93 n LEU 57 N -1.48 1.67 -3.49 2.42 4.77 0.79 -3.89 117.00 117.79 3d93 n LEU 57 Ca 0.10 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.95 3d93 n LEU 57 Cb 0.52 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.58 3d93 n LEU 57 CO 0.43 0.27 0.34 -0.60 -1.33 0.00 0.00 177.39 176.50 3d93 s ARG 58 N -1.98 1.18 -0.03 3.23 3.52 -1.22 -1.42 118.95 122.23 3d93 s ARG 58 Ca 0.00 -0.41 0.04 0.00 -0.13 0.00 0.00 55.73 55.23 3d93 s ARG 58 Cb 0.00 0.54 -0.01 0.00 -1.56 0.00 0.00 34.95 33.93 3d93 s ARG 58 CO 0.00 -0.48 -0.15 -1.50 -0.81 0.00 0.00 175.30 172.35 3d93 s ILE 59 N -3.32 1.24 -0.05 4.11 2.07 -0.41 -0.80 121.20 124.05 3d93 s ILE 59 Ca -0.01 -0.64 0.01 0.00 -1.41 0.00 0.00 60.65 58.60 3d93 s ILE 59 Cb -0.00 -1.06 0.02 0.00 0.13 0.00 0.00 42.46 41.55 3d93 s ILE 59 CO -0.09 0.36 -0.03 -0.22 -1.91 0.00 0.00 174.94 173.05 3d93 s LEU 60 N -0.10 1.22 -0.40 8.50 2.96 -0.40 -0.97 118.68 129.49 3d93 s LEU 60 Ca 0.00 -0.11 -0.24 0.00 -0.22 0.00 0.00 54.13 53.56 3d93 s LEU 60 Cb -0.09 -0.43 0.02 0.00 0.50 0.00 0.00 46.19 46.19 3d93 s LEU 60 CO 0.01 -0.08 0.84 0.21 -1.32 0.00 0.00 176.35 176.01 3d93 s ASN 61 N 1.06 6.53 -0.03 3.68 3.84 -0.26 -0.77 114.94 129.00 3d93 s ASN 61 Ca -0.09 0.25 0.21 0.00 0.21 0.00 0.00 52.86 53.44 3d93 s ASN 61 Cb -0.14 -2.42 0.66 0.00 -0.55 0.00 0.00 41.25 38.81 3d93 s ASN 61 CO -0.01 -0.86 1.56 -0.46 -2.79 0.00 0.00 177.10 174.54 3d93 n ASN 62 N 6.70 4.16 0.00 -4.21 0.23 -0.76 -0.13 115.26 121.26 3d93 n ASN 62 Ca 0.04 -2.12 0.00 0.00 -0.53 0.00 0.00 54.58 51.97 3d93 n ASN 62 Cb 0.48 -0.51 0.00 0.00 -2.08 0.00 0.00 39.78 37.67 3d93 n ASN 62 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3d93 n GLY 63 N 1.50 1.45 0.00 4.83 0.00 -1.26 -4.78 105.19 106.93 3d93 n GLY 63 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 3d93 n GLY 63 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 3d93 n HIS 64 N -2.00 0.00 -2.72 1.61 1.44 -1.26 -4.71 115.22 107.58 3d93 n HIS 64 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 3d93 n HIS 64 Cb 0.00 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.11 3d93 n HIS 64 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3d93 n ALA 65 N -1.20 0.00 -2.37 1.59 0.00 -1.26 -4.87 120.51 112.40 3d93 n ALA 65 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.15 3d93 n ALA 65 Cb 0.18 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.48 3d93 n ALA 65 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 3d93 s PHE 66 N -7.19 2.15 -0.15 0.00 -0.71 -1.26 -1.83 117.98 108.99 3d93 s PHE 66 Ca 0.00 -0.40 -0.04 0.00 -1.04 0.00 0.00 56.93 55.45 3d93 s PHE 66 Cb 0.00 -1.35 -0.03 0.00 -1.21 0.00 0.00 43.02 40.43 3d93 s PHE 66 CO 0.00 0.02 -0.02 -0.80 -1.34 0.00 0.00 175.22 173.09 3d93 s ASN 67 N -0.83 4.97 -0.33 1.98 0.02 0.05 -4.29 114.94 116.52 3d93 s ASN 67 Ca 0.10 -0.06 -0.18 0.00 -1.02 0.00 0.00 52.86 51.69 3d93 s ASN 67 Cb -0.09 -1.76 -0.01 0.00 0.02 0.00 0.00 41.25 39.40 3d93 s ASN 67 CO 0.00 0.20 0.51 -0.69 0.02 0.00 0.00 177.10 177.14 3d93 s VAL 68 N 0.21 5.03 -0.03 1.60 1.01 -0.12 -1.28 120.40 126.82 3d93 s VAL 68 Ca -0.01 0.46 -0.02 0.00 0.00 0.00 0.00 61.98 62.41 3d93 s VAL 68 Cb -0.13 -3.93 -0.04 0.00 0.00 0.00 0.00 36.38 32.28 3d93 s VAL 68 CO 0.02 -0.14 0.13 -1.61 0.00 0.00 0.00 175.10 173.51 3d93 s GLU 69 N 2.37 3.29 0.24 2.72 2.02 0.02 -1.23 118.70 128.13 3d93 s GLU 69 Ca 0.19 -0.36 0.11 0.00 0.02 0.00 0.00 54.97 54.94 3d93 s GLU 69 Cb -0.15 -3.01 -0.05 0.00 0.10 0.00 0.00 34.13 31.02 3d93 s GLU 69 CO 0.12 0.68 -0.21 -0.06 0.02 0.00 0.00 175.26 175.81 3d93 s PHE 70 N -1.22 2.25 -0.34 1.61 0.40 -0.46 -0.15 117.98 120.06 3d93 s PHE 70 Ca 0.23 -0.36 -0.29 0.00 -0.60 0.00 0.00 56.93 55.92 3d93 s PHE 70 Cb -0.12 -1.03 -0.01 0.00 0.51 0.00 0.00 43.02 42.37 3d93 s PHE 70 CO 0.14 0.60 1.61 0.34 0.70 0.00 0.00 175.22 178.61 3d93 s ASP 71 N -3.14 6.16 -0.24 1.36 2.15 -0.24 -4.84 116.67 117.87 3d93 s ASP 71 Ca 0.25 1.16 0.12 0.00 0.43 0.00 0.00 52.55 54.52 3d93 s ASP 71 Cb -0.06 -2.53 0.53 0.00 -0.30 0.00 0.00 42.92 40.56 3d93 s ASP 71 CO 0.12 -1.52 1.47 -0.90 -0.17 0.00 0.00 175.17 174.17 3d93 n ASP 72 N 9.37 3.25 -0.43 -0.34 5.75 -1.26 -4.64 116.55 128.24 3d93 n ASP 72 Ca 0.20 -3.39 0.09 0.00 -0.01 0.00 0.00 54.79 51.67 3d93 n ASP 72 Cb 0.47 -0.60 0.35 0.00 -1.03 0.00 0.00 41.12 40.30 3d93 n ASP 72 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 3d93 n SER 73 N -0.82 1.29 -3.75 -1.12 3.41 -1.26 -4.86 113.62 106.50 3d93 n SER 73 Ca 0.29 -1.72 -0.10 0.00 -0.26 0.00 0.00 58.87 57.08 3d93 n SER 73 Cb 1.00 -0.10 -0.04 0.00 -0.26 0.00 0.00 64.21 64.81 3d93 n SER 73 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 3d93 s GLN 74 N -1.80 1.27 -1.19 4.33 -0.21 -1.26 -5.08 119.66 115.72 3d93 s GLN 74 Ca 0.28 -0.88 -0.19 0.00 0.02 0.00 0.00 55.36 54.59 3d93 s GLN 74 Cb 0.15 0.48 -0.03 0.00 1.00 0.00 0.00 33.01 34.61 3d93 s GLN 74 CO 0.22 -0.52 1.94 -0.25 -2.12 0.00 0.00 175.29 174.56 3d93 n ASP 75 N -0.29 3.70 -0.05 5.90 8.00 -1.26 -4.67 116.55 127.88 3d93 n ASP 75 Ca -0.11 -2.79 -0.20 0.00 0.71 0.00 0.00 54.79 52.40 3d93 n ASP 75 Cb 0.63 -1.59 -0.13 0.00 -0.02 0.00 0.00 41.12 40.00 3d93 n ASP 75 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3d93 n LYS 76 N 7.56 0.72 -3.64 -1.24 5.02 -1.26 -4.86 118.16 120.46 3d93 n LYS 76 Ca 0.49 0.22 -0.28 0.00 -2.02 0.00 0.00 58.31 56.72 3d93 n LYS 76 Cb 0.43 -1.64 -0.16 0.00 -0.02 0.00 0.00 35.03 33.65 3d93 n LYS 76 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3d93 s ALA 77 N -2.54 0.74 0.07 7.82 0.00 -1.26 -3.14 121.76 123.45 3d93 s ALA 77 Ca -0.27 -0.72 0.03 0.00 0.00 0.00 0.00 51.96 51.00 3d93 s ALA 77 Cb 0.08 -1.21 -0.03 0.00 0.00 0.00 0.00 23.12 21.95 3d93 s ALA 77 CO 0.71 -1.33 -0.09 0.14 0.00 0.00 0.00 175.76 175.19 3d93 s VAL 78 N 2.00 0.74 -0.09 0.00 -7.23 -0.41 -0.92 120.40 114.49 3d93 s VAL 78 Ca 0.03 -1.40 0.02 0.00 -1.81 0.00 0.00 61.98 58.83 3d93 s VAL 78 Cb -0.16 -1.04 -0.02 0.00 0.56 0.00 0.00 36.38 35.72 3d93 s VAL 78 CO -0.17 -0.49 -0.15 -0.22 -0.31 0.00 0.00 175.10 173.76 3d93 s LEU 79 N -2.07 2.65 0.27 1.32 2.96 0.18 -0.99 118.68 123.00 3d93 s LEU 79 Ca -0.01 -0.30 -0.04 0.00 -0.22 0.00 0.00 54.13 53.56 3d93 s LEU 79 Cb -0.06 -1.56 -0.02 0.00 0.50 0.00 0.00 46.19 45.06 3d93 s LEU 79 CO -0.00 0.24 0.35 -0.54 -1.32 0.00 0.00 176.35 175.08 3d93 s LYS 80 N -0.10 1.59 2.63 1.98 1.02 -0.33 -1.69 119.74 124.83 3d93 s LYS 80 Ca -0.02 -1.61 0.00 0.00 0.02 0.00 0.00 55.97 54.36 3d93 s LYS 80 Cb -0.14 0.39 0.00 0.00 -0.52 0.00 0.00 37.83 37.56 3d93 s LYS 80 CO 0.04 -0.62 0.00 0.41 -0.92 0.00 0.00 175.35 174.26 3d93 n GLY 81 N -0.43 -0.38 7.00 -3.33 0.00 -1.26 -1.04 105.19 105.74 3d93 n GLY 81 Ca 0.01 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.96 3d93 n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d93 n GLY 82 N 0.00 2.74 0.07 -0.02 0.00 -0.59 -0.93 105.19 106.46 3d93 n GLY 82 Ca 0.00 -0.33 0.15 0.00 0.00 0.00 0.00 46.02 45.84 3d93 n GLY 82 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3d93 n PRO 83 N 13.59 0.77 -3.34 1.61 -0.04 -1.26 -2.96 135.00 143.37 3d93 n PRO 83 Ca 0.00 -0.14 -0.33 0.00 -0.04 0.00 0.00 63.50 62.98 3d93 n PRO 83 Cb 0.00 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 31.91 3d93 n PRO 83 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3d93 s LEU 84 N -2.33 4.20 -0.16 1.53 1.43 -0.11 -5.07 118.68 118.17 3d93 s LEU 84 Ca 0.35 1.05 -0.05 0.00 -1.03 0.00 0.00 54.13 54.45 3d93 s LEU 84 Cb 0.21 -3.63 -0.03 0.00 0.03 0.00 0.00 46.19 42.76 3d93 s LEU 84 CO 0.43 -0.04 -0.01 -1.81 0.23 0.00 0.00 176.35 175.15 3d93 s ASP 85 N -2.14 5.01 0.00 2.29 1.01 -1.26 -4.25 116.67 117.32 3d93 s ASP 85 Ca 0.46 -0.08 0.00 0.00 0.71 0.00 0.00 52.55 53.64 3d93 s ASP 85 Cb -0.12 -1.83 0.00 0.00 1.01 0.00 0.00 42.92 41.98 3d93 s ASP 85 CO 0.20 0.17 0.00 0.61 0.21 0.00 0.00 175.17 176.36 3d93 n GLY 86 N 3.55 -1.80 3.20 0.21 0.00 -1.26 -4.93 105.19 104.16 3d93 n GLY 86 Ca -0.17 -1.69 -0.31 0.00 0.00 0.00 0.00 46.02 43.85 3d93 n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d93 s THR 87 N 0.00 1.90 -0.14 2.61 2.01 -1.26 -4.51 115.64 116.25 3d93 s THR 87 Ca 0.00 -0.94 0.02 0.00 0.31 0.00 0.00 61.69 61.08 3d93 s THR 87 Cb 0.00 -1.64 0.01 0.00 0.01 0.00 0.00 72.50 70.88 3d93 s THR 87 CO 0.00 0.53 -0.21 -0.31 -0.69 0.00 0.00 174.62 173.93 3d93 s TYR 88 N 0.25 2.61 -0.10 4.92 1.51 -0.68 -1.15 117.35 124.70 3d93 s TYR 88 Ca -0.14 -1.32 -0.16 0.00 -1.01 0.00 0.00 57.07 54.44 3d93 s TYR 88 Cb -0.16 -1.78 -0.05 0.00 -0.11 0.00 0.00 41.96 39.86 3d93 s TYR 88 CO 0.07 -0.61 0.39 1.03 -1.11 0.00 0.00 175.55 175.32 3d93 s ARG 89 N 0.85 4.20 0.08 -0.62 0.52 0.05 -0.65 118.95 123.38 3d93 s ARG 89 Ca -0.07 0.31 -0.31 0.00 -0.52 0.00 0.00 55.73 55.15 3d93 s ARG 89 Cb -0.15 -3.38 -0.08 0.00 0.52 0.00 0.00 34.95 31.86 3d93 s ARG 89 CO -0.02 0.32 1.62 -1.17 0.02 0.00 0.00 175.30 176.07 3d93 s LEU 90 N 0.14 4.36 -0.13 2.53 2.96 -0.09 -1.21 118.68 127.25 3d93 s LEU 90 Ca 0.22 2.48 0.03 0.00 -0.22 0.00 0.00 54.13 56.63 3d93 s LEU 90 Cb -0.15 -3.57 -0.09 0.00 0.50 0.00 0.00 46.19 42.88 3d93 s LEU 90 CO 0.09 -0.86 -0.09 0.00 -1.32 0.00 0.00 176.35 174.17 3d93 n ILE 91 N 4.60 0.74 -3.50 6.68 3.06 -0.38 -4.49 119.36 126.07 3d93 n ILE 91 Ca 0.15 -0.32 -0.09 0.00 -2.50 0.00 0.00 62.75 60.00 3d93 n ILE 91 Cb 0.40 -0.92 -0.02 0.00 0.54 0.00 0.00 39.64 39.65 3d93 n ILE 91 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 3d93 s GLN 92 N -2.26 0.93 0.19 9.51 1.03 -1.22 -1.35 119.66 126.49 3d93 s GLN 92 Ca -0.15 -0.35 0.08 0.00 0.04 0.00 0.00 55.36 54.97 3d93 s GLN 92 Cb 0.04 0.42 -0.05 0.00 0.03 0.00 0.00 33.01 33.46 3d93 s GLN 92 CO 0.33 -0.41 -0.15 -0.59 -2.54 0.00 0.00 175.29 171.93 3d93 s PHE 93 N -3.25 1.69 0.29 9.60 -0.12 -0.36 -0.82 117.98 125.00 3d93 s PHE 93 Ca 0.05 -0.56 -0.15 0.00 -0.05 0.00 0.00 56.93 56.21 3d93 s PHE 93 Cb -0.01 -0.80 0.01 0.00 -0.63 0.00 0.00 43.02 41.59 3d93 s PHE 93 CO -0.09 0.33 0.61 -3.38 -0.05 0.00 0.00 175.22 172.64 3d93 s HIS 94 N -2.81 0.20 0.26 3.49 -3.43 -0.71 -0.95 115.29 111.36 3d93 s HIS 94 Ca 0.20 -0.64 0.10 0.00 -0.80 0.00 0.00 55.06 53.93 3d93 s HIS 94 Cb -0.02 0.44 -0.05 0.00 -1.43 0.00 0.00 32.58 31.52 3d93 s HIS 94 CO 0.06 -1.18 -0.15 -0.06 -2.00 0.00 0.00 174.74 171.41 3d93 s PHE 95 N -3.64 2.07 -0.02 0.38 0.40 -1.26 -0.50 117.98 115.40 3d93 s PHE 95 Ca 0.18 -0.48 0.06 0.00 -0.60 0.00 0.00 56.93 56.10 3d93 s PHE 95 Cb -0.03 -0.98 -0.01 0.00 0.51 0.00 0.00 43.02 42.50 3d93 s PHE 95 CO 0.10 0.53 -0.20 -1.01 0.70 0.00 0.00 175.22 175.33 3d93 s HIS 96 N -2.74 1.86 0.23 0.36 3.76 -0.02 -4.75 115.29 113.98 3d93 s HIS 96 Ca 0.28 -0.39 -0.12 0.00 -0.15 0.00 0.00 55.06 54.68 3d93 s HIS 96 Cb -0.02 -1.20 -0.01 0.00 1.11 0.00 0.00 32.58 32.46 3d93 s HIS 96 CO 0.12 -0.06 0.43 1.67 -0.85 0.00 0.00 174.74 176.05 3d93 s TRP 97 N -0.39 0.39 0.51 1.40 -2.14 -1.22 -1.09 118.94 116.40 3d93 s TRP 97 Ca 0.06 -0.74 0.07 0.00 2.66 0.00 0.00 56.10 58.15 3d93 s TRP 97 Cb -0.09 0.12 0.03 0.00 -3.10 0.00 0.00 33.47 30.44 3d93 s TRP 97 CO -0.00 -0.93 0.52 0.20 -2.66 0.00 0.00 176.95 174.08 3d93 s GLY 98 N -3.01 2.09 0.15 3.67 0.00 -1.13 -0.82 107.32 108.27 3d93 s GLY 98 Ca 0.22 -1.72 0.25 0.00 0.00 0.00 0.00 44.72 43.47 3d93 s GLY 98 CO 0.07 -1.77 1.50 -1.14 0.00 0.00 0.00 173.10 171.76 3d93 n SER 99 N -1.85 0.73 -3.96 1.64 3.41 -1.26 -4.35 113.62 107.97 3d93 n SER 99 Ca 0.06 0.28 -0.09 0.00 -0.26 0.00 0.00 58.87 58.85 3d93 n SER 99 Cb 0.62 -0.19 -0.10 0.00 -0.26 0.00 0.00 64.21 64.28 3d93 n SER 99 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3d93 s LEU 100 N -4.29 2.05 0.50 1.04 1.43 -1.26 -5.06 118.68 113.09 3d93 s LEU 100 Ca 0.08 -0.52 0.33 0.00 -1.03 0.00 0.00 54.13 52.99 3d93 s LEU 100 Cb 0.13 0.33 1.46 0.00 0.03 0.00 0.00 46.19 48.14 3d93 s LEU 100 CO 0.67 -0.40 1.98 0.44 0.23 0.00 0.00 176.35 179.27 3d93 h ASP 101 N 4.16 0.00 -0.14 2.29 3.32 -1.92 -2.78 116.42 121.34 3d93 h ASP 101 Ca -0.32 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.73 3d93 h ASP 101 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.74 3d93 h ASP 101 CO 0.46 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.59 3d93 n GLY 102 N -0.21 -0.22 3.55 2.75 0.00 -1.26 -3.42 105.19 106.37 3d93 n GLY 102 Ca 0.00 -0.16 -0.09 0.00 0.00 0.00 0.00 46.02 45.77 3d93 n GLY 102 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3d93 s GLN 103 N -1.78 1.43 0.00 1.61 -2.07 -1.05 -4.67 119.66 113.12 3d93 s GLN 103 Ca 0.10 -0.96 0.00 0.00 -1.82 0.00 0.00 55.36 52.68 3d93 s GLN 103 Cb 0.05 0.51 0.00 0.00 -1.09 0.00 0.00 33.01 32.48 3d93 s GLN 103 CO 0.06 -0.60 0.00 0.41 -1.32 0.00 0.00 175.29 173.84 3d93 n GLY 104 N -0.35 2.55 3.81 2.60 0.00 -0.99 -3.21 105.19 109.60 3d93 n GLY 104 Ca -0.08 -0.26 -0.32 0.00 0.00 0.00 0.00 46.02 45.36 3d93 n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3d93 s SER 105 N 0.00 5.39 -0.12 1.61 1.04 -0.47 -3.39 113.70 117.76 3d93 s SER 105 Ca 0.00 1.70 -0.10 0.00 0.48 0.00 0.00 55.95 58.03 3d93 s SER 105 Cb 0.00 -2.51 -0.03 0.00 0.10 0.00 0.00 66.02 63.58 3d93 s SER 105 CO 0.00 -1.43 -0.19 -0.62 0.98 0.00 0.00 173.24 171.97 3d93 n GLU 106 N -2.85 0.39 -1.73 4.02 1.02 -1.26 -4.84 120.64 115.38 3d93 n GLU 106 Ca 0.08 0.37 -0.35 0.00 -0.02 0.00 0.00 57.16 57.24 3d93 n GLU 106 Cb 0.53 -1.42 0.06 0.00 -0.02 0.00 0.00 31.44 30.59 3d93 n GLU 106 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 3d93 s HIS 107 N -2.19 2.26 0.17 -0.32 3.76 -1.26 -4.18 115.29 113.53 3d93 s HIS 107 Ca -0.16 1.55 0.07 0.00 -0.15 0.00 0.00 55.06 56.37 3d93 s HIS 107 Cb 0.02 -3.46 -0.04 0.00 1.11 0.00 0.00 32.58 30.21 3d93 s HIS 107 CO 0.24 -2.36 -0.14 0.95 -0.85 0.00 0.00 174.74 172.57 3d93 s THR 108 N -1.82 1.56 -0.26 1.30 -4.23 -1.17 -4.68 115.64 106.34 3d93 s THR 108 Ca 0.75 -2.03 0.02 0.00 -1.18 0.00 0.00 61.69 59.25 3d93 s THR 108 Cb -0.29 -1.86 0.07 0.00 1.34 0.00 0.00 72.50 71.75 3d93 s THR 108 CO 0.39 -0.54 -0.05 -0.69 -0.54 0.00 0.00 174.62 173.20 3d93 s VAL 109 N -2.70 1.72 -1.51 2.29 1.01 -0.74 -0.43 120.40 120.04 3d93 s VAL 109 Ca 0.17 -1.45 -0.11 0.00 0.00 0.00 0.00 61.98 60.59 3d93 s VAL 109 Cb -0.02 -2.00 0.08 0.00 0.00 0.00 0.00 36.38 34.44 3d93 s VAL 109 CO 0.05 -0.17 0.88 0.47 0.00 0.00 0.00 175.10 176.33 3d93 n ASP 110 N 4.58 -3.77 0.00 3.32 8.00 0.31 -0.83 116.55 128.15 3d93 n ASP 110 Ca -0.10 -0.83 0.00 0.00 0.71 0.00 0.00 54.79 54.57 3d93 n ASP 110 Cb 0.43 -3.72 0.00 0.00 -0.02 0.00 0.00 41.12 37.81 3d93 n ASP 110 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3d93 n LYS 111 N -4.57 0.00 -2.12 -1.24 4.76 -1.26 -5.00 118.16 108.73 3d93 n LYS 111 Ca -0.03 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 54.99 3d93 n LYS 111 Cb 0.55 -3.00 -0.03 0.00 -1.84 0.00 0.00 35.03 30.71 3d93 n LYS 111 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 3d93 s LYS 112 N -0.27 4.29 -0.15 1.97 2.20 -0.01 -4.99 119.74 122.78 3d93 s LYS 112 Ca 0.00 2.13 -0.12 0.00 -0.36 0.00 0.00 55.97 57.62 3d93 s LYS 112 Cb 0.00 -3.31 -0.05 0.00 -1.51 0.00 0.00 37.83 32.96 3d93 s LYS 112 CO 0.00 -0.51 0.24 0.15 -0.36 0.00 0.00 175.35 174.87 3d93 s LYS 113 N 1.42 4.09 0.61 4.03 1.02 -1.26 -1.79 119.74 127.85 3d93 s LYS 113 Ca 0.66 0.01 -0.02 0.00 0.02 0.00 0.00 55.97 56.64 3d93 s LYS 113 Cb -0.37 -3.37 0.04 0.00 -0.52 0.00 0.00 37.83 33.61 3d93 s LYS 113 CO 0.30 0.38 0.87 0.71 -0.92 0.00 0.00 175.35 176.68 3d93 s TYR 114 N 0.07 2.92 0.32 3.18 2.02 -1.26 -4.58 117.35 120.02 3d93 s TYR 114 Ca 0.15 0.20 0.20 0.00 -0.37 0.00 0.00 57.07 57.25 3d93 s TYR 114 Cb -0.13 -2.90 0.95 0.00 -0.40 0.00 0.00 41.96 39.48 3d93 s TYR 114 CO 0.03 -1.05 1.88 0.00 -1.57 0.00 0.00 175.55 174.84 3d93 h ALA 115 N -0.18 1.24 -2.52 3.71 0.00 -1.39 -1.15 119.26 118.96 3d93 h ALA 115 Ca -0.43 -0.26 0.14 0.00 0.00 0.00 0.00 54.91 54.36 3d93 h ALA 115 Cb 1.30 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.98 3d93 h ALA 115 CO 0.56 0.35 0.44 0.00 0.00 0.00 0.00 179.25 180.60 3d93 s ALA 116 N -4.02 -1.50 -0.11 0.00 0.00 -1.10 -2.85 121.76 112.18 3d93 s ALA 116 Ca -0.02 -0.09 -0.07 0.00 0.00 0.00 0.00 51.96 51.79 3d93 s ALA 116 Cb 0.13 0.69 0.04 0.00 0.00 0.00 0.00 23.12 23.99 3d93 s ALA 116 CO 0.67 -1.04 0.27 -2.00 0.00 0.00 0.00 175.76 173.65 3d93 s GLU 117 N -3.14 0.25 -0.17 0.00 2.12 -0.25 -1.18 118.70 116.33 3d93 s GLU 117 Ca 0.14 0.53 -0.09 0.00 0.36 0.00 0.00 54.97 55.90 3d93 s GLU 117 Cb -0.03 -0.05 -0.05 0.00 0.26 0.00 0.00 34.13 34.27 3d93 s GLU 117 CO 0.04 -0.13 0.13 -1.17 -0.54 0.00 0.00 175.26 173.59 3d93 s LEU 118 N 1.03 4.27 -0.22 2.70 2.96 0.30 -0.84 118.68 128.88 3d93 s LEU 118 Ca -0.07 0.31 0.00 0.00 -0.22 0.00 0.00 54.13 54.15 3d93 s LEU 118 Cb -0.08 -2.08 0.03 0.00 0.50 0.00 0.00 46.19 44.55 3d93 s LEU 118 CO -0.07 0.26 -0.13 -1.00 -1.32 0.00 0.00 176.35 174.09 3d93 s HIS 119 N -0.12 2.98 -0.39 5.38 3.76 0.34 -1.08 115.29 126.17 3d93 s HIS 119 Ca 0.10 -1.72 -0.15 0.00 -0.15 0.00 0.00 55.06 53.14 3d93 s HIS 119 Cb -0.11 -1.97 0.01 0.00 1.11 0.00 0.00 32.58 31.61 3d93 s HIS 119 CO 0.00 -0.79 0.32 -0.51 -0.85 0.00 0.00 174.74 172.92 3d93 s LEU 120 N 1.27 4.83 -0.20 0.89 1.43 -0.17 -1.73 118.68 125.00 3d93 s LEU 120 Ca 0.01 -0.65 -0.11 0.00 -1.03 0.00 0.00 54.13 52.34 3d93 s LEU 120 Cb -0.16 -2.22 -0.05 0.00 0.03 0.00 0.00 46.19 43.79 3d93 s LEU 120 CO -0.08 -0.41 0.19 -0.69 0.23 0.00 0.00 176.35 175.59 3d93 s VAL 121 N 1.83 5.36 0.04 -1.59 1.01 0.00 -1.28 120.40 125.77 3d93 s VAL 121 Ca 0.08 0.31 0.05 0.00 0.00 0.00 0.00 61.98 62.41 3d93 s VAL 121 Cb -0.18 -3.53 -0.02 0.00 0.00 0.00 0.00 36.38 32.65 3d93 s VAL 121 CO 0.11 0.39 -0.13 -1.00 0.00 0.00 0.00 175.10 174.47 3d93 s HIS 122 N 0.62 1.17 0.09 5.22 3.76 -0.34 -1.26 115.29 124.56 3d93 s HIS 122 Ca 0.11 -0.36 0.10 0.00 -0.15 0.00 0.00 55.06 54.76 3d93 s HIS 122 Cb -0.12 -0.70 -0.03 0.00 1.11 0.00 0.00 32.58 32.84 3d93 s HIS 122 CO 0.02 0.03 -0.26 1.67 -0.85 0.00 0.00 174.74 175.34 3d93 s TRP 123 N -0.87 2.27 -0.19 1.40 1.48 -0.35 -0.75 118.94 121.93 3d93 s TRP 123 Ca 0.01 -0.39 -0.29 0.00 -1.06 0.00 0.00 56.10 54.36 3d93 s TRP 123 Cb -0.08 -1.29 -0.02 0.00 -1.16 0.00 0.00 33.47 30.92 3d93 s TRP 123 CO 0.01 0.24 1.45 1.21 -4.06 0.00 0.00 176.95 175.80 3d93 s ASN 124 N -1.70 6.67 0.35 -2.66 3.84 0.47 -0.77 114.94 121.14 3d93 s ASN 124 Ca 0.13 1.67 0.26 0.00 0.21 0.00 0.00 52.86 55.13 3d93 s ASN 124 Cb -0.10 -2.54 1.21 0.00 -0.55 0.00 0.00 41.25 39.27 3d93 s ASN 124 CO 0.04 -1.00 1.78 0.71 -2.79 0.00 0.00 177.10 175.84 3d93 h THR 125 N 5.79 0.00 0.00 -5.21 1.35 -1.48 -1.69 112.91 111.68 3d93 h THR 125 Ca -0.31 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.39 3d93 h THR 125 Cb 1.13 0.86 0.00 0.00 -1.73 0.00 0.00 68.15 68.41 3d93 h THR 125 CO 0.99 0.00 0.00 2.29 -0.25 0.00 0.00 175.52 178.55 3d93 n LYS 127 N -2.41 0.13 -0.07 4.72 2.85 -1.26 -2.02 118.16 120.10 3d93 n LYS 127 Ca 0.00 0.42 0.10 0.00 -1.05 0.00 0.00 58.31 57.79 3d93 n LYS 127 Cb 0.16 -1.79 0.13 0.00 -0.65 0.00 0.00 35.03 32.88 3d93 n LYS 127 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 3d93 n TYR 128 N -2.04 0.20 0.00 5.58 4.01 -0.63 -5.00 117.16 119.27 3d93 n TYR 128 Ca 0.02 -0.11 0.00 0.00 -0.16 0.00 0.00 57.90 57.64 3d93 n TYR 128 Cb 0.18 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.20 3d93 n TYR 128 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3d93 n GLY 129 N 1.21 1.48 3.43 2.72 0.00 -0.86 -4.50 105.19 108.67 3d93 n GLY 129 Ca 0.14 -0.18 -0.10 0.00 0.00 0.00 0.00 46.02 45.88 3d93 n GLY 129 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3d93 s ASP 130 N 0.00 -0.17 0.15 1.61 1.47 -1.26 -5.06 116.67 113.41 3d93 s ASP 130 Ca 0.00 -0.56 -0.16 0.00 1.18 0.00 0.00 52.55 53.01 3d93 s ASP 130 Cb 0.00 0.52 0.02 0.00 -0.34 0.00 0.00 42.92 43.12 3d93 s ASP 130 CO 0.00 -0.97 1.80 0.15 0.68 0.00 0.00 175.17 176.83 3d93 h PHE 131 N 2.33 0.44 -0.24 2.11 3.57 -1.95 -1.08 116.94 122.12 3d93 h PHE 131 Ca -0.30 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.19 3d93 h PHE 131 Cb 1.25 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.83 3d93 h PHE 131 CO 0.36 0.26 0.08 0.78 -2.23 0.00 0.00 178.31 177.56 3d93 h GLY 132 N 0.48 0.36 1.38 2.40 0.00 -1.97 -1.36 103.07 104.36 3d93 h GLY 132 Ca 0.15 -0.16 -0.25 0.00 0.00 0.00 0.00 47.33 47.07 3d93 h GLY 132 CO -0.06 0.16 -1.02 0.50 0.00 0.00 0.00 176.54 176.12 3d93 h LYS 133 N 0.34 0.55 -0.96 4.80 1.79 -1.75 -3.32 116.57 118.02 3d93 h LYS 133 Ca 0.09 -0.61 0.01 0.00 -2.18 0.00 0.00 60.65 57.96 3d93 h LYS 133 Cb 0.10 0.18 -0.05 0.00 -1.58 0.00 0.00 32.23 30.88 3d93 h LYS 133 CO -0.01 1.23 0.63 0.00 -1.08 0.00 0.00 179.45 180.22 3d93 h ALA 134 N 0.56 1.22 0.00 3.86 0.00 -0.47 -2.21 119.26 122.22 3d93 h ALA 134 Ca -0.11 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3d93 h ALA 134 Cb 1.67 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 19.07 3d93 h ALA 134 CO 0.19 0.60 0.00 1.33 0.00 0.00 0.00 179.25 181.37 3d93 n VAL 135 N -4.42 1.11 1.32 0.00 0.24 -0.58 -1.44 118.33 114.55 3d93 n VAL 135 Ca 0.11 0.29 0.09 0.00 -2.04 0.00 0.00 64.34 62.79 3d93 n VAL 135 Cb 0.02 -1.09 0.35 0.00 -1.47 0.00 0.00 33.84 31.65 3d93 n VAL 135 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3d93 n GLN 136 N -1.57 1.60 -4.84 7.34 6.02 -0.83 -4.67 117.38 120.43 3d93 n GLN 136 Ca 0.03 -0.92 -0.28 0.00 -0.01 0.00 0.00 57.00 55.82 3d93 n GLN 136 Cb 0.15 -1.34 -0.15 0.00 1.02 0.00 0.00 30.24 29.92 3d93 n GLN 136 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 3d93 s GLN 137 N -1.79 1.64 0.50 -1.09 -1.52 -0.52 -5.03 119.66 111.85 3d93 s GLN 137 Ca 0.29 -0.98 0.18 0.00 -1.95 0.00 0.00 55.36 52.90 3d93 s GLN 137 Cb 0.15 -1.74 1.26 0.00 -0.22 0.00 0.00 33.01 32.46 3d93 s GLN 137 CO 0.23 0.45 2.10 -1.35 -0.25 0.00 0.00 175.29 176.47 3d93 h PRO 138 N 4.98 0.00 -0.71 2.91 0.11 -1.86 -2.08 132.00 135.35 3d93 h PRO 138 Ca -0.44 0.00 -0.47 0.00 0.11 0.00 0.00 66.00 65.20 3d93 h PRO 138 Cb 1.15 0.00 -0.28 0.00 0.11 0.00 0.00 31.00 31.97 3d93 h PRO 138 CO 0.44 0.08 -0.02 -0.40 -0.21 0.00 0.00 178.00 177.89 3d93 n ASP 139 N -4.29 4.87 0.05 -2.05 5.75 -1.26 -3.93 116.55 115.69 3d93 n ASP 139 Ca -0.03 -3.77 -0.08 0.00 -0.01 0.00 0.00 54.79 50.90 3d93 n ASP 139 Cb 0.16 -0.65 -0.12 0.00 -1.03 0.00 0.00 41.12 39.48 3d93 n ASP 139 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 3d93 h GLY 140 N 1.69 0.03 -3.39 6.12 0.00 -1.11 -3.43 103.07 102.98 3d93 h GLY 140 Ca 0.41 -0.08 -0.54 0.00 0.00 0.00 0.00 47.33 47.12 3d93 h GLY 140 CO 0.90 0.07 -0.79 1.08 0.00 0.00 0.00 176.54 177.80 3d93 s LEU 141 N -6.67 2.42 -0.10 3.11 1.43 0.12 -0.40 118.68 118.59 3d93 s LEU 141 Ca -0.00 -0.84 0.01 0.00 -1.03 0.00 0.00 54.13 52.26 3d93 s LEU 141 Cb 0.09 -0.87 0.02 0.00 0.03 0.00 0.00 46.19 45.47 3d93 s LEU 141 CO 0.83 -0.01 -0.11 0.00 0.23 0.00 0.00 176.35 177.29 3d93 s ALA 142 N -1.90 1.44 -0.17 4.21 0.00 0.07 -0.87 121.76 124.54 3d93 s ALA 142 Ca 0.15 -0.58 -0.01 0.00 0.00 0.00 0.00 51.96 51.52 3d93 s ALA 142 Cb -0.06 -0.81 -0.01 0.00 0.00 0.00 0.00 23.12 22.24 3d93 s ALA 142 CO 0.07 -0.18 -0.12 0.08 0.00 0.00 0.00 175.76 175.61 3d93 s VAL 143 N 1.22 2.95 -0.33 0.00 1.01 -0.82 -1.20 120.40 123.23 3d93 s VAL 143 Ca -0.03 -0.67 -0.20 0.00 0.00 0.00 0.00 61.98 61.08 3d93 s VAL 143 Cb -0.14 -2.28 -0.00 0.00 0.00 0.00 0.00 36.38 33.96 3d93 s VAL 143 CO -0.04 0.49 0.61 -0.22 0.00 0.00 0.00 175.10 175.94 3d93 s LEU 144 N 0.90 4.22 -0.12 3.92 2.96 -0.40 -1.19 118.68 128.96 3d93 s LEU 144 Ca -0.03 0.24 -0.03 0.00 -0.22 0.00 0.00 54.13 54.09 3d93 s LEU 144 Cb -0.15 -2.75 -0.03 0.00 0.50 0.00 0.00 46.19 43.75 3d93 s LEU 144 CO -0.00 -0.51 -0.01 -0.83 -1.32 0.00 0.00 176.35 173.67 3d93 s GLY 145 N 1.72 1.79 -0.08 7.98 0.00 0.33 -1.00 107.32 118.07 3d93 s GLY 145 Ca 0.24 -0.81 0.00 0.00 0.00 0.00 0.00 44.72 44.15 3d93 s GLY 145 CO 0.13 -0.30 -0.05 -0.42 0.00 0.00 0.00 173.10 172.46 3d93 s ILE 146 N -0.22 0.71 0.41 0.90 1.01 -0.24 -0.88 121.20 122.89 3d93 s ILE 146 Ca 0.05 -0.14 -0.22 0.00 0.00 0.00 0.00 60.65 60.33 3d93 s ILE 146 Cb -0.13 -0.76 -0.10 0.00 0.01 0.00 0.00 42.46 41.49 3d93 s ILE 146 CO 0.02 0.30 0.98 -0.36 0.00 0.00 0.00 174.94 175.87 3d93 s PHE 147 N 1.43 3.32 -0.09 3.97 0.08 -1.26 -0.54 117.98 124.90 3d93 s PHE 147 Ca -0.02 1.64 0.03 0.00 0.12 0.00 0.00 56.93 58.70 3d93 s PHE 147 Cb -0.13 -2.94 -0.01 0.00 -0.57 0.00 0.00 43.02 39.37 3d93 s PHE 147 CO -0.04 -0.24 -0.19 -0.51 -0.10 0.00 0.00 175.22 174.15 3d93 s LEU 148 N -2.94 2.41 0.21 -0.37 1.02 -0.33 -0.89 118.68 117.79 3d93 s LEU 148 Ca 0.60 -0.41 0.10 0.00 0.02 0.00 0.00 54.13 54.44 3d93 s LEU 148 Cb -0.14 -1.50 -0.04 0.00 0.02 0.00 0.00 46.19 44.53 3d93 s LEU 148 CO 0.18 0.21 -0.12 -1.59 0.02 0.00 0.00 176.35 175.05 3d93 s LYS 149 N 0.06 1.94 -0.20 1.70 -2.85 -0.28 -1.87 119.74 118.23 3d93 s LYS 149 Ca -0.08 -1.40 -0.20 0.00 -1.00 0.00 0.00 55.97 53.29 3d93 s LYS 149 Cb -0.15 -2.05 -0.03 0.00 -2.06 0.00 0.00 37.83 33.54 3d93 s LYS 149 CO 0.05 0.41 0.59 0.08 0.10 0.00 0.00 175.35 176.57 3d93 s VAL 150 N -1.88 5.05 0.00 1.79 1.01 -1.26 -0.81 120.40 124.30 3d93 s VAL 150 Ca 0.26 1.10 0.00 0.00 0.00 0.00 0.00 61.98 63.33 3d93 s VAL 150 Cb -0.08 -3.90 0.00 0.00 0.00 0.00 0.00 36.38 32.40 3d93 s VAL 150 CO 0.15 0.14 0.00 0.61 0.00 0.00 0.00 175.10 175.99 3d93 n GLY 151 N 3.84 1.00 3.78 4.51 0.00 0.76 -4.90 105.19 114.18 3d93 n GLY 151 Ca -0.03 0.41 -0.33 0.00 0.00 0.00 0.00 46.02 46.07 3d93 n GLY 151 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3d93 s SER 152 N 2.00 5.40 0.57 1.61 1.04 -1.26 -4.04 113.70 119.02 3d93 s SER 152 Ca 0.00 1.99 -0.20 0.00 0.48 0.00 0.00 55.95 58.22 3d93 s SER 152 Cb 0.00 -2.55 -0.04 0.00 0.10 0.00 0.00 66.02 63.52 3d93 s SER 152 CO 0.00 -1.43 1.21 0.00 0.98 0.00 0.00 173.24 174.00 3d93 s ALA 153 N -2.26 2.64 -0.49 5.32 0.00 -1.26 -2.33 121.76 123.38 3d93 s ALA 153 Ca 0.67 1.02 -0.16 0.00 0.00 0.00 0.00 51.96 53.49 3d93 s ALA 153 Cb -0.20 -3.45 0.09 0.00 0.00 0.00 0.00 23.12 19.56 3d93 s ALA 153 CO 0.37 -1.09 0.43 0.21 0.00 0.00 0.00 175.76 175.69 3d93 s LYS 154 N -3.20 2.98 0.33 0.00 2.47 -1.21 -4.79 119.74 116.33 3d93 s LYS 154 Ca 0.75 -1.46 0.04 0.00 -1.56 0.00 0.00 55.97 53.74 3d93 s LYS 154 Cb -0.31 -4.19 0.66 0.00 -1.46 0.00 0.00 37.83 32.54 3d93 s LYS 154 CO 0.34 -1.13 1.92 -1.35 0.16 0.00 0.00 175.35 175.29 3d93 h PRO 155 N 8.80 0.84 0.00 4.03 0.11 -1.91 -1.11 132.00 142.76 3d93 h PRO 155 Ca -0.29 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.77 3d93 h PRO 155 Cb 1.11 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.03 3d93 h PRO 155 CO 0.93 0.56 0.00 0.78 -0.21 0.00 0.00 178.00 180.06 3d93 h GLY 156 N 0.87 0.00 0.98 -0.55 0.00 -1.94 -1.99 103.07 100.43 3d93 h GLY 156 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.71 3d93 h GLY 156 CO -0.15 0.00 -0.88 -0.10 0.00 0.00 0.00 176.54 175.42 3d93 n LEU 157 N -2.56 0.74 -0.02 3.11 7.94 -0.42 -4.54 117.00 121.24 3d93 n LEU 157 Ca -0.01 0.23 -0.00 0.00 -1.11 0.00 0.00 56.01 55.12 3d93 n LEU 157 Cb 0.13 -0.11 0.29 0.00 0.53 0.00 0.00 43.42 44.26 3d93 n LEU 157 CO 0.17 -0.10 0.96 -0.61 -1.11 0.00 0.00 177.39 176.70 3d93 h GLN 158 N 0.00 0.57 -0.89 1.96 5.75 -1.37 -0.98 115.11 120.17 3d93 h GLN 158 Ca 0.00 -0.12 0.04 0.00 -0.15 0.00 0.00 58.65 58.43 3d93 h GLN 158 Cb 0.86 -0.09 -0.05 0.00 1.07 0.00 0.00 27.48 29.27 3d93 h GLN 158 CO 0.00 0.57 0.58 -0.22 -2.65 0.00 0.00 178.83 177.11 3d93 h LYS 159 N 0.55 1.06 0.00 1.69 3.64 -1.80 -0.36 116.57 121.35 3d93 h LYS 159 Ca 0.12 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.44 3d93 h LYS 159 Cb 0.30 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 3d93 h LYS 159 CO 0.01 0.70 -0.00 0.28 -2.27 0.00 0.00 179.45 178.16 3d93 h VAL 160 N 1.09 1.18 -0.94 2.00 2.07 -1.50 -3.07 116.25 117.08 3d93 h VAL 160 Ca 0.36 -0.55 0.13 0.00 0.82 0.00 0.00 66.70 67.46 3d93 h VAL 160 Cb 0.05 1.56 -0.09 0.00 -1.52 0.00 0.00 31.29 31.29 3d93 h VAL 160 CO -0.11 0.14 0.56 0.58 0.02 0.00 0.00 177.57 178.76 3d93 h VAL 161 N -0.23 0.84 -0.06 2.57 2.07 -0.73 -2.16 116.25 118.55 3d93 h VAL 161 Ca -0.00 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.23 3d93 h VAL 161 Cb 0.23 -0.08 0.00 0.00 -1.52 0.00 0.00 31.29 29.93 3d93 h VAL 161 CO 0.00 0.15 0.00 0.47 0.02 0.00 0.00 177.57 178.21 3d93 n ASP 162 N -4.72 1.21 -0.03 0.57 8.00 -0.21 -2.57 116.55 118.81 3d93 n ASP 162 Ca 0.18 -1.49 0.11 0.00 0.71 0.00 0.00 54.79 54.30 3d93 n ASP 162 Cb 0.40 -0.03 -0.02 0.00 -0.02 0.00 0.00 41.12 41.44 3d93 n ASP 162 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 3d93 n VAL 163 N -0.02 0.00 0.20 2.53 3.14 -0.82 -4.55 118.33 118.81 3d93 n VAL 163 Ca 0.18 -0.02 0.04 0.00 -2.96 0.00 0.00 64.34 61.58 3d93 n VAL 163 Cb 0.29 0.83 0.43 0.00 -1.06 0.00 0.00 33.84 34.32 3d93 n VAL 163 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 3d93 h LEU 164 N 0.16 0.00 -2.19 6.55 3.38 -1.44 -1.06 115.31 120.72 3d93 h LEU 164 Ca 0.00 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3d93 h LEU 164 Cb 0.51 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 3d93 h LEU 164 CO 0.00 0.28 -0.02 -2.24 0.09 0.00 0.00 178.44 176.54 3d93 h ASP 165 N 0.00 0.00 0.81 -0.43 -0.00 -1.80 -1.78 116.42 113.22 3d93 h ASP 165 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 3d93 h ASP 165 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.82 3d93 h ASP 165 CO 0.04 0.02 -0.22 -1.54 -0.00 0.00 0.00 179.24 177.54 3d93 n SER 166 N -3.20 0.25 -2.46 4.15 3.41 -0.40 -3.96 113.62 111.41 3d93 n SER 166 Ca -0.01 0.19 -0.16 0.00 -0.26 0.00 0.00 58.87 58.62 3d93 n SER 166 Cb 0.19 -0.19 0.02 0.00 -0.26 0.00 0.00 64.21 63.98 3d93 n SER 166 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 3d93 n ILE 167 N -1.55 1.89 -0.20 -1.33 -5.35 -0.68 -4.77 119.36 107.36 3d93 n ILE 167 Ca 0.06 -3.86 -0.02 0.00 -0.27 0.00 0.00 62.75 58.66 3d93 n ILE 167 Cb 0.34 -0.23 0.18 0.00 -1.74 0.00 0.00 39.64 38.20 3d93 n ILE 167 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 3d93 h LYS 168 N 2.54 0.98 -6.34 6.28 3.64 -1.66 -3.42 116.57 118.60 3d93 h LYS 168 Ca 0.14 -0.14 -0.62 0.00 -1.27 0.00 0.00 60.65 58.77 3d93 h LYS 168 Cb 1.25 -0.18 -0.15 0.00 -0.41 0.00 0.00 32.23 32.74 3d93 h LYS 168 CO 0.59 0.76 -0.76 0.95 -2.27 0.00 0.00 179.45 178.73 3d93 s THR 169 N -5.55 2.65 0.13 1.00 -4.23 -1.26 -0.57 115.64 107.81 3d93 s THR 169 Ca -0.11 -2.17 -0.35 0.00 -1.18 0.00 0.00 61.69 57.88 3d93 s THR 169 Cb 0.16 -2.36 -0.15 0.00 1.34 0.00 0.00 72.50 71.49 3d93 s THR 169 CO 0.80 -0.29 1.41 1.17 -0.54 0.00 0.00 174.62 177.17 3d93 n LYS 170 N -0.36 1.56 0.00 3.99 4.81 -0.08 -1.95 118.16 126.12 3d93 n LYS 170 Ca -0.08 0.56 0.00 0.00 -0.87 0.00 0.00 58.31 57.92 3d93 n LYS 170 Cb 0.58 -2.23 0.00 0.00 0.02 0.00 0.00 35.03 33.40 3d93 n LYS 170 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3d93 n GLY 171 N 2.74 1.86 3.75 3.14 0.00 0.82 -4.54 105.19 112.97 3d93 n GLY 171 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 3d93 n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d93 s LYS 172 N -0.73 4.72 0.21 1.61 -0.14 -0.82 -4.89 119.74 119.69 3d93 s LYS 172 Ca 0.00 1.66 0.05 0.00 -1.36 0.00 0.00 55.97 56.32 3d93 s LYS 172 Cb 0.00 -3.24 -0.05 0.00 -1.68 0.00 0.00 37.83 32.86 3d93 s LYS 172 CO 0.00 0.31 -0.06 -1.54 -0.76 0.00 0.00 175.35 173.30 3d93 s SER 173 N -0.86 2.05 -0.00 2.83 1.04 -1.26 -1.10 113.70 116.40 3d93 s SER 173 Ca 0.44 -1.12 -0.08 0.00 0.48 0.00 0.00 55.95 55.67 3d93 s SER 173 Cb -0.29 -0.04 0.00 0.00 0.10 0.00 0.00 66.02 65.79 3d93 s SER 173 CO 0.36 -0.38 0.15 0.00 0.98 0.00 0.00 173.24 174.35 3d93 s ALA 174 N -3.27 -0.35 0.44 5.32 0.00 -0.14 -4.92 121.76 118.84 3d93 s ALA 174 Ca 0.24 -0.08 -0.26 0.00 0.00 0.00 0.00 51.96 51.86 3d93 s ALA 174 Cb 0.03 0.09 -0.09 0.00 0.00 0.00 0.00 23.12 23.16 3d93 s ALA 174 CO 0.06 -0.21 1.44 -0.51 0.00 0.00 0.00 175.76 176.55 3d93 s ASP 175 N -1.31 5.92 -0.45 0.00 1.01 -1.26 -1.29 116.67 119.28 3d93 s ASP 175 Ca -0.14 2.96 0.07 0.00 0.71 0.00 0.00 52.55 56.15 3d93 s ASP 175 Cb -0.07 -2.66 0.25 0.00 1.01 0.00 0.00 42.92 41.45 3d93 s ASP 175 CO 0.02 -1.15 0.76 0.33 0.21 0.00 0.00 175.17 175.34 3d93 n PHE 176 N -0.11 -2.28 -3.26 4.23 7.35 -0.51 -4.72 117.46 118.15 3d93 n PHE 176 Ca 0.05 -2.41 -0.25 0.00 -0.76 0.00 0.00 57.45 54.08 3d93 n PHE 176 Cb 0.41 0.89 -0.01 0.00 0.35 0.00 0.00 39.48 41.12 3d93 n PHE 176 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 3d93 s THR 177 N 0.01 5.07 -1.65 -2.13 -4.23 -1.26 -3.08 115.64 108.37 3d93 s THR 177 Ca 0.33 -0.28 -0.01 0.00 -1.18 0.00 0.00 61.69 60.54 3d93 s THR 177 Cb 0.21 -3.84 0.00 0.00 1.34 0.00 0.00 72.50 70.21 3d93 s THR 177 CO -0.20 -0.57 0.16 0.59 -0.54 0.00 0.00 174.62 174.07 3d93 n ASN 178 N -1.72 -5.77 -4.73 3.99 4.13 -1.25 -4.95 115.26 104.95 3d93 n ASN 178 Ca -0.03 -0.09 -0.39 0.00 1.68 0.00 0.00 54.58 55.75 3d93 n ASN 178 Cb 0.56 -4.74 -0.05 0.00 -1.54 0.00 0.00 39.78 34.01 3d93 n ASN 178 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 3d93 s PHE 179 N -3.04 3.59 -0.46 3.10 5.36 -1.26 -5.01 117.98 120.26 3d93 s PHE 179 Ca 0.08 1.14 -0.12 0.00 -0.96 0.00 0.00 56.93 57.07 3d93 s PHE 179 Cb -0.04 -2.68 0.09 0.00 -0.34 0.00 0.00 43.02 40.05 3d93 s PHE 179 CO 0.10 0.19 0.35 0.34 -1.46 0.00 0.00 175.22 174.74 3d93 s ASP 180 N 0.44 5.90 0.05 6.13 -1.08 -1.26 -4.42 116.67 122.43 3d93 s ASP 180 Ca 0.33 -1.52 0.15 0.00 -0.52 0.00 0.00 52.55 50.98 3d93 s ASP 180 Cb -0.17 -2.09 0.64 0.00 -1.46 0.00 0.00 42.92 39.84 3d93 s ASP 180 CO 0.16 -0.63 1.47 -0.81 0.52 0.00 0.00 175.17 175.87 3d93 n PRO 181 N 5.06 0.04 0.30 4.34 -0.04 -1.26 -2.23 135.00 141.20 3d93 n PRO 181 Ca -0.11 0.31 0.17 0.00 -0.04 0.00 0.00 63.50 63.83 3d93 n PRO 181 Cb 0.43 -1.57 0.97 0.00 -0.04 0.00 0.00 33.50 33.28 3d93 n PRO 181 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3d93 h ARG 182 N 0.00 0.00 0.00 0.54 3.08 -1.92 -1.42 114.38 114.66 3d93 h ARG 182 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3d93 h ARG 182 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.29 3d93 h ARG 182 CO 0.00 0.02 0.00 0.41 -1.07 0.00 0.00 179.97 179.33 3d93 n GLY 183 N -1.12 -0.85 0.77 0.04 0.00 -0.95 -2.71 105.19 100.37 3d93 n GLY 183 Ca -0.03 -0.13 0.09 0.00 0.00 0.00 0.00 46.02 45.95 3d93 n GLY 183 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3d93 n LEU 184 N -0.87 2.67 -4.84 0.99 4.77 -0.53 -4.14 117.00 115.04 3d93 n LEU 184 Ca 0.15 -1.18 -0.36 0.00 -0.03 0.00 0.00 56.01 54.59 3d93 n LEU 184 Cb 0.07 -0.07 -0.06 0.00 -2.33 0.00 0.00 43.42 41.04 3d93 n LEU 184 CO 0.12 0.51 0.16 -0.76 -1.33 0.00 0.00 177.39 176.08 3d93 s LEU 185 N -1.40 4.41 1.08 2.23 1.43 -1.10 -4.92 118.68 120.40 3d93 s LEU 185 Ca 0.24 0.99 -0.17 0.00 -1.03 0.00 0.00 54.13 54.16 3d93 s LEU 185 Cb 0.16 -2.92 0.23 0.00 0.03 0.00 0.00 46.19 43.69 3d93 s LEU 185 CO 0.23 0.22 1.19 -2.16 0.23 0.00 0.00 176.35 176.05 3d93 s PRO 186 N -1.54 -0.24 0.05 1.29 0.04 -1.26 -4.99 135.00 128.36 3d93 s PRO 186 Ca 0.31 -0.12 -0.23 0.00 0.04 0.00 0.00 61.00 60.99 3d93 s PRO 186 Cb -0.16 -1.72 -0.15 0.00 0.04 0.00 0.00 34.50 32.51 3d93 s PRO 186 CO 0.17 -3.05 1.56 1.49 0.04 0.00 0.00 177.00 177.21 3d93 h GLU 187 N -2.10 0.06 -6.25 4.56 4.81 -1.92 -3.44 114.58 110.30 3d93 h GLU 187 Ca -0.46 -0.01 -0.57 0.00 -0.13 0.00 0.00 59.36 58.19 3d93 h GLU 187 Cb 1.28 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.61 3d93 h GLU 187 CO 0.40 0.24 -0.10 0.45 -0.73 0.00 0.00 179.01 179.26 3d93 s SER 188 N -5.45 6.85 -0.09 1.04 0.15 -1.26 -5.00 113.70 109.95 3d93 s SER 188 Ca -0.14 1.07 0.17 0.00 0.70 0.00 0.00 55.95 57.75 3d93 s SER 188 Cb 0.05 -2.29 0.60 0.00 -1.71 0.00 0.00 66.02 62.67 3d93 s SER 188 CO 0.68 0.17 1.51 0.18 1.20 0.00 0.00 173.24 176.98 3d93 n LEU 189 N 1.10 4.18 -4.62 3.45 4.77 -1.26 -4.72 117.00 119.91 3d93 n LEU 189 Ca -0.08 -2.39 -0.47 0.00 -0.03 0.00 0.00 56.01 53.05 3d93 n LEU 189 Cb 0.52 -0.49 -0.03 0.00 -2.33 0.00 0.00 43.42 41.08 3d93 n LEU 189 CO 0.42 0.80 0.83 0.47 -1.33 0.00 0.00 177.39 178.57 3d93 n ASP 190 N 0.82 1.90 -3.87 -1.43 8.00 -1.26 -4.84 116.55 115.86 3d93 n ASP 190 Ca 0.22 1.14 -0.09 0.00 0.71 0.00 0.00 54.79 56.77 3d93 n ASP 190 Cb 0.77 -1.30 -0.06 0.00 -0.02 0.00 0.00 41.12 40.50 3d93 n ASP 190 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 3d93 s TYR 191 N -0.18 0.21 0.06 1.24 -0.85 -1.26 -1.21 117.35 115.36 3d93 s TYR 191 Ca 0.70 -0.58 0.03 0.00 -0.52 0.00 0.00 57.07 56.71 3d93 s TYR 191 Cb -0.76 0.04 -0.04 0.00 0.38 0.00 0.00 41.96 41.58 3d93 s TYR 191 CO 0.52 -0.71 0.01 -1.58 -1.52 0.00 0.00 175.55 172.27 3d93 s TRP 192 N -3.91 3.04 0.02 -3.49 0.51 -0.05 -0.83 118.94 114.23 3d93 s TRP 192 Ca 0.12 0.02 0.01 0.00 -2.12 0.00 0.00 56.10 54.13 3d93 s TRP 192 Cb 0.03 -1.59 -0.01 0.00 -0.81 0.00 0.00 33.47 31.08 3d93 s TRP 192 CO -0.04 0.48 -0.04 -0.08 -0.51 0.00 0.00 176.95 176.76 3d93 s THR 193 N -1.25 0.23 0.17 2.01 -1.32 0.09 -0.63 115.64 114.93 3d93 s THR 193 Ca 0.24 -0.62 -0.23 0.00 -1.21 0.00 0.00 61.69 59.88 3d93 s THR 193 Cb -0.12 -0.29 0.07 0.00 -1.51 0.00 0.00 72.50 70.65 3d93 s THR 193 CO 0.16 -0.25 0.62 -0.72 -2.21 0.00 0.00 174.62 172.22 3d93 s TYR 194 N -0.87 -0.50 -0.00 9.09 1.13 -1.07 -1.37 117.35 123.74 3d93 s TYR 194 Ca -0.08 0.27 -0.25 0.00 -1.41 0.00 0.00 57.07 55.60 3d93 s TYR 194 Cb -0.06 0.57 -0.04 0.00 -1.10 0.00 0.00 41.96 41.33 3d93 s TYR 194 CO -0.00 -0.88 0.79 -1.25 -2.51 0.00 0.00 175.55 171.69 3d93 s PRO 195 N -3.75 4.49 0.00 -3.49 0.04 -1.26 -1.34 135.00 129.69 3d93 s PRO 195 Ca 0.02 1.07 0.00 0.00 0.04 0.00 0.00 61.00 62.13 3d93 s PRO 195 Cb -0.01 -3.41 0.00 0.00 0.04 0.00 0.00 34.50 31.11 3d93 s PRO 195 CO -0.11 0.14 0.00 0.41 0.04 0.00 0.00 177.00 177.48 3d93 n GLY 196 N 2.75 3.96 3.29 0.56 0.00 0.51 -4.84 105.19 111.42 3d93 n GLY 196 Ca -0.00 -0.44 -0.15 0.00 0.00 0.00 0.00 46.02 45.42 3d93 n GLY 196 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3d93 s SER 197 N 1.80 1.14 0.58 1.61 1.04 -1.11 -2.02 113.70 116.75 3d93 s SER 197 Ca 0.00 -1.32 -0.20 0.00 0.48 0.00 0.00 55.95 54.90 3d93 s SER 197 Cb 0.00 0.16 -0.03 0.00 0.10 0.00 0.00 66.02 66.25 3d93 s SER 197 CO 0.00 -0.69 1.35 -0.76 0.98 0.00 0.00 173.24 174.12 3d93 s LEU 198 N -3.26 3.75 0.00 2.42 1.43 -0.42 -4.51 118.68 118.09 3d93 s LEU 198 Ca 0.34 2.74 0.23 0.00 -1.03 0.00 0.00 54.13 56.40 3d93 s LEU 198 Cb 0.07 -4.39 0.34 0.00 0.03 0.00 0.00 46.19 42.24 3d93 s LEU 198 CO 0.11 -1.75 1.33 0.35 0.23 0.00 0.00 176.35 176.62 3d93 n THR 199 N -1.35 0.35 -4.37 5.49 -2.24 -1.26 -4.41 114.28 106.49 3d93 n THR 199 Ca 0.12 -0.67 -0.25 0.00 -2.27 0.00 0.00 64.05 60.98 3d93 n THR 199 Cb 0.46 1.14 -0.12 0.00 -2.10 0.00 0.00 70.33 69.71 3d93 n THR 199 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3d93 s THR 200 N -1.60 2.06 0.21 4.28 -4.23 -1.26 -4.71 115.64 110.38 3d93 s THR 200 Ca 0.34 -1.91 -0.31 0.00 -1.18 0.00 0.00 61.69 58.63 3d93 s THR 200 Cb 0.21 -1.93 -0.15 0.00 1.34 0.00 0.00 72.50 71.96 3d93 s THR 200 CO 0.30 -0.17 1.08 -2.65 -0.54 0.00 0.00 174.62 172.64 3d93 n PRO 201 N 0.42 1.15 -0.11 3.99 -0.02 -1.26 -0.55 135.00 138.63 3d93 n PRO 201 Ca -0.14 0.41 0.05 0.00 -2.02 0.00 0.00 63.50 61.79 3d93 n PRO 201 Cb 0.56 -1.84 0.15 0.00 -0.02 0.00 0.00 33.50 32.35 3d93 n PRO 201 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 3d93 n PRO 202 N 1.40 1.51 -2.19 0.52 -0.04 -1.26 -5.01 135.00 129.93 3d93 n PRO 202 Ca 0.14 -0.80 -0.18 0.00 -0.04 0.00 0.00 63.50 62.62 3d93 n PRO 202 Cb 0.27 -1.20 -0.02 0.00 -0.04 0.00 0.00 33.50 32.51 3d93 n PRO 202 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3d93 n LEU 203 N 0.13 -1.72 -4.77 1.53 4.77 0.29 -4.91 117.00 112.32 3d93 n LEU 203 Ca 0.09 0.07 -0.40 0.00 -0.03 0.00 0.00 56.01 55.73 3d93 n LEU 203 Cb 0.20 -2.58 -0.02 0.00 -2.33 0.00 0.00 43.42 38.69 3d93 n LEU 203 CO 0.06 -0.32 0.97 -0.76 -1.33 0.00 0.00 177.39 176.01 3d93 s LEU 204 N -4.94 4.36 -1.24 2.23 1.43 -1.26 -4.47 118.68 114.79 3d93 s LEU 204 Ca 0.00 2.67 -0.10 0.00 -1.03 0.00 0.00 54.13 55.68 3d93 s LEU 204 Cb 0.00 -3.73 0.19 0.00 0.03 0.00 0.00 46.19 42.67 3d93 s LEU 204 CO 0.00 -0.63 1.72 -0.62 0.23 0.00 0.00 176.35 177.05 3d93 n GLU 205 N 0.58 3.65 -0.02 1.70 1.02 -1.26 -1.30 120.64 125.02 3d93 n GLU 205 Ca 0.01 -3.73 0.00 0.00 -0.02 0.00 0.00 57.16 53.43 3d93 n GLU 205 Cb 0.42 -2.90 0.00 0.00 -0.02 0.00 0.00 31.44 28.95 3d93 n GLU 205 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3d93 s VAL 207 N -0.56 3.19 -0.43 0.00 1.01 -0.85 -0.70 120.40 122.05 3d93 s VAL 207 Ca 0.01 -0.61 -0.23 0.00 0.00 0.00 0.00 61.98 61.15 3d93 s VAL 207 Cb 0.01 -2.35 0.02 0.00 0.00 0.00 0.00 36.38 34.06 3d93 s VAL 207 CO 0.00 0.52 0.75 -0.89 0.00 0.00 0.00 175.10 175.48 3d93 s THR 208 N 0.34 4.70 0.13 3.92 2.01 -0.05 -0.37 115.64 126.32 3d93 s THR 208 Ca -0.10 0.43 -0.26 0.00 0.31 0.00 0.00 61.69 62.07 3d93 s THR 208 Cb -0.16 -4.28 -0.07 0.00 0.01 0.00 0.00 72.50 68.01 3d93 s THR 208 CO 0.05 -0.65 0.82 0.26 -0.69 0.00 0.00 174.62 174.41 3d93 s TRP 209 N 3.16 3.85 -0.27 4.92 0.52 -0.45 -1.94 118.94 128.73 3d93 s TRP 209 Ca 0.28 1.64 -0.01 0.00 0.02 0.00 0.00 56.10 58.03 3d93 s TRP 209 Cb -0.13 -2.85 0.08 0.00 -1.15 0.00 0.00 33.47 29.43 3d93 s TRP 209 CO 0.21 0.39 0.06 0.42 0.02 0.00 0.00 176.95 178.05 3d93 s ILE 210 N -0.64 0.96 -0.27 2.03 1.01 -0.33 -2.61 121.20 121.35 3d93 s ILE 210 Ca 0.39 -1.21 -0.06 0.00 0.00 0.00 0.00 60.65 59.77 3d93 s ILE 210 Cb -0.23 -1.58 -0.00 0.00 0.01 0.00 0.00 42.46 40.66 3d93 s ILE 210 CO 0.26 -0.47 0.04 -0.69 0.00 0.00 0.00 174.94 174.09 3d93 s VAL 211 N 1.61 3.87 0.29 2.92 1.01 0.19 -0.51 120.40 129.78 3d93 s VAL 211 Ca 0.05 -0.55 -0.29 0.00 0.00 0.00 0.00 61.98 61.19 3d93 s VAL 211 Cb -0.18 -2.90 -0.10 0.00 0.00 0.00 0.00 36.38 33.21 3d93 s VAL 211 CO -0.17 0.22 1.20 -0.76 0.00 0.00 0.00 175.10 175.59 3d93 s LEU 212 N 1.51 4.49 0.24 3.92 1.43 -0.06 -0.87 118.68 129.34 3d93 s LEU 212 Ca 0.04 2.45 0.00 0.00 -1.03 0.00 0.00 54.13 55.59 3d93 s LEU 212 Cb -0.16 -3.63 0.28 0.00 0.03 0.00 0.00 46.19 42.70 3d93 s LEU 212 CO 0.01 -0.34 1.63 0.50 0.23 0.00 0.00 176.35 178.38 3d93 h LYS 213 N 3.83 0.51 -5.81 1.70 3.64 -1.50 -3.43 116.57 115.52 3d93 h LYS 213 Ca -0.47 -0.25 -0.60 0.00 -1.27 0.00 0.00 60.65 58.06 3d93 h LYS 213 Cb 1.22 -0.00 -0.10 0.00 -0.41 0.00 0.00 32.23 32.94 3d93 h LYS 213 CO 0.67 0.81 0.44 -2.00 -2.27 0.00 0.00 179.45 177.10 3d93 s GLU 214 N -4.28 4.02 0.75 1.90 2.12 -1.26 -5.01 118.70 116.93 3d93 s GLU 214 Ca -0.07 0.69 -0.11 0.00 0.36 0.00 0.00 54.97 55.84 3d93 s GLU 214 Cb 0.13 -3.71 0.04 0.00 0.26 0.00 0.00 34.13 30.85 3d93 s GLU 214 CO 0.81 -0.66 1.08 -1.25 -0.54 0.00 0.00 175.26 174.70 3d93 s PRO 215 N 2.97 2.50 0.22 4.30 0.04 -1.26 -4.62 135.00 139.15 3d93 s PRO 215 Ca 0.34 0.80 0.01 0.00 0.04 0.00 0.00 61.00 62.19 3d93 s PRO 215 Cb -0.14 -1.95 -0.04 0.00 0.04 0.00 0.00 34.50 32.41 3d93 s PRO 215 CO 0.12 -1.37 0.39 0.96 0.04 0.00 0.00 177.00 177.13 3d93 s ILE 216 N -3.10 5.23 -0.12 0.56 -4.36 -0.06 -4.87 121.20 114.47 3d93 s ILE 216 Ca 0.59 -0.58 -0.06 0.00 -0.26 0.00 0.00 60.65 60.34 3d93 s ILE 216 Cb -0.14 -3.78 -0.04 0.00 1.25 0.00 0.00 42.46 39.75 3d93 s ILE 216 CO 0.55 -0.25 0.11 -0.44 0.24 0.00 0.00 174.94 175.14 3d93 s SER 217 N -3.49 6.11 0.18 4.36 0.01 -1.26 -1.13 113.70 118.48 3d93 s SER 217 Ca 0.37 0.36 0.06 0.00 1.31 0.00 0.00 55.95 58.05 3d93 s SER 217 Cb -0.10 -1.95 -0.05 0.00 0.21 0.00 0.00 66.02 64.13 3d93 s SER 217 CO 0.30 0.37 -0.10 0.68 0.41 0.00 0.00 173.24 174.90 3d93 s VAL 218 N -0.80 1.36 0.53 3.43 -7.23 0.01 -3.33 120.40 114.36 3d93 s VAL 218 Ca 0.13 -2.11 -0.05 0.00 -1.81 0.00 0.00 61.98 58.15 3d93 s VAL 218 Cb -0.12 -2.01 -0.01 0.00 0.56 0.00 0.00 36.38 34.80 3d93 s VAL 218 CO 0.03 -0.61 0.83 -0.94 -0.31 0.00 0.00 175.10 174.09 3d93 s SER 219 N -3.25 5.87 0.35 4.85 1.04 -1.13 -0.17 113.70 121.26 3d93 s SER 219 Ca 0.21 0.74 0.03 0.00 0.48 0.00 0.00 55.95 57.41 3d93 s SER 219 Cb 0.02 -1.88 0.65 0.00 0.10 0.00 0.00 66.02 64.91 3d93 s SER 219 CO 0.04 -0.83 1.98 0.77 0.98 0.00 0.00 173.24 176.18 3d93 h SER 220 N 0.05 0.74 -0.27 7.02 4.64 -1.92 -1.88 113.55 121.92 3d93 h SER 220 Ca -0.46 -0.01 -0.12 0.00 -0.47 0.00 0.00 61.79 60.73 3d93 h SER 220 Cb 1.24 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 63.14 3d93 h SER 220 CO 0.61 0.51 -0.27 -0.33 -0.87 0.00 0.00 176.83 176.47 3d93 h GLU 221 N 0.86 0.77 -0.15 4.77 3.07 -1.95 -0.71 114.58 121.24 3d93 h GLU 221 Ca 0.29 -0.33 -0.01 0.00 -0.50 0.00 0.00 59.36 58.80 3d93 h GLU 221 Cb 0.07 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 27.95 3d93 h GLU 221 CO -0.08 0.95 0.04 1.96 -1.40 0.00 0.00 179.01 180.48 3d93 h GLN 222 N 0.66 0.23 0.00 2.33 4.20 -1.74 -2.71 115.11 118.08 3d93 h GLN 222 Ca 0.08 -0.05 -0.10 0.00 0.06 0.00 0.00 58.65 58.64 3d93 h GLN 222 Cb 0.79 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.52 3d93 h GLN 222 CO 0.07 0.37 -0.47 -0.24 -0.67 0.00 0.00 178.83 177.88 3d93 h VAL 223 N 0.05 1.10 -0.47 -0.54 3.04 -1.27 -2.54 116.25 115.63 3d93 h VAL 223 Ca 0.05 -1.76 -0.02 0.00 -1.01 0.00 0.00 66.70 63.95 3d93 h VAL 223 Cb 0.24 2.02 -0.02 0.00 -2.01 0.00 0.00 31.29 31.51 3d93 h VAL 223 CO -0.00 0.46 0.19 -0.07 -1.01 0.00 0.00 177.57 177.15 3d93 h LEU 224 N 0.00 0.59 -0.71 3.16 3.38 -1.05 -2.04 115.31 118.65 3d93 h LEU 224 Ca -0.00 -0.06 -0.14 0.00 0.09 0.00 0.00 57.88 57.77 3d93 h LEU 224 Cb 0.98 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 3d93 h LEU 224 CO 0.06 0.53 -0.57 0.11 0.09 0.00 0.00 178.44 178.66 3d93 h LYS 225 N 0.66 0.22 -0.90 1.13 1.57 -1.13 -2.42 116.57 115.70 3d93 h LYS 225 Ca 0.16 -0.14 0.04 0.00 -1.87 0.00 0.00 60.65 58.84 3d93 h LYS 225 Cb 0.12 0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.39 3d93 h LYS 225 CO -0.02 0.73 0.58 0.74 -0.57 0.00 0.00 179.45 180.92 3d93 h PHE 226 N 0.17 1.09 0.00 -1.35 -1.00 -1.21 -2.47 116.94 112.16 3d93 h PHE 226 Ca -0.00 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.81 3d93 h PHE 226 Cb 1.06 -0.36 0.00 0.00 3.61 0.00 0.00 35.95 40.26 3d93 h PHE 226 CO 0.02 0.63 0.00 0.54 -1.61 0.00 0.00 178.31 177.88 3d93 n ARG 227 N -4.52 0.54 0.00 1.51 1.74 -0.81 -2.21 116.66 112.91 3d93 n ARG 227 Ca 0.12 0.04 0.12 0.00 -0.77 0.00 0.00 57.85 57.35 3d93 n ARG 227 Cb 0.09 -1.50 0.19 0.00 -1.02 0.00 0.00 32.46 30.23 3d93 n ARG 227 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3d93 n LYS 228 N -1.15 0.06 -0.74 5.56 5.02 -0.93 -4.52 118.16 121.46 3d93 n LYS 228 Ca 0.14 -0.04 -0.30 0.00 -2.02 0.00 0.00 58.31 56.10 3d93 n LYS 228 Cb 0.14 -1.50 0.18 0.00 -0.02 0.00 0.00 35.03 33.83 3d93 n LYS 228 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3d93 s LEU 229 N -2.97 2.18 -0.01 -0.35 1.43 -0.94 -4.85 118.68 113.17 3d93 s LEU 229 Ca 0.11 1.89 0.07 0.00 -1.03 0.00 0.00 54.13 55.17 3d93 s LEU 229 Cb 0.17 -4.15 -0.02 0.00 0.03 0.00 0.00 46.19 42.22 3d93 s LEU 229 CO 0.72 -3.33 -0.21 0.20 0.23 0.00 0.00 176.35 173.95 3d93 s ASN 230 N -2.75 2.52 0.23 2.29 0.02 0.27 -0.63 114.94 116.89 3d93 s ASN 230 Ca 0.67 -0.39 0.06 0.00 -1.02 0.00 0.00 52.86 52.17 3d93 s ASN 230 Cb -0.23 -0.28 0.23 0.00 0.02 0.00 0.00 41.25 41.00 3d93 s ASN 230 CO 0.60 0.26 1.54 -0.26 0.02 0.00 0.00 177.10 179.26 3d93 h PHE 231 N 5.57 0.18 -4.44 2.20 0.04 -1.28 -3.35 116.94 115.87 3d93 h PHE 231 Ca -0.40 -0.08 -0.49 0.00 2.80 0.00 0.00 57.97 59.81 3d93 h PHE 231 Cb 1.14 -0.03 0.09 0.00 2.20 0.00 0.00 35.95 39.35 3d93 h PHE 231 CO 0.40 0.76 0.39 0.54 -0.60 0.00 0.00 178.31 179.80 3d93 s ASN 232 N -6.88 5.11 0.70 2.17 4.22 -1.26 -4.37 114.94 114.63 3d93 s ASN 232 Ca -0.03 1.15 -0.11 0.00 -2.14 0.00 0.00 52.86 51.73 3d93 s ASN 232 Cb 0.12 -1.91 0.02 0.00 1.28 0.00 0.00 41.25 40.76 3d93 s ASN 232 CO 0.79 -1.56 1.09 -0.83 -2.04 0.00 0.00 177.10 174.55 3d93 s GLY 233 N -4.25 1.63 0.33 0.45 0.00 -1.26 -0.90 107.32 103.31 3d93 s GLY 233 Ca 0.59 -0.38 -0.29 0.00 0.00 0.00 0.00 44.72 44.65 3d93 s GLY 233 CO 0.52 -0.01 1.41 -2.21 0.00 0.00 0.00 173.10 172.82 3d93 n GLU 234 N -2.99 2.38 -0.90 2.90 2.13 -1.26 -2.06 120.64 120.84 3d93 n GLU 234 Ca 0.07 0.84 0.00 0.00 0.66 0.00 0.00 57.16 58.72 3d93 n GLU 234 Cb 0.57 -2.51 0.00 0.00 0.27 0.00 0.00 31.44 29.78 3d93 n GLU 234 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3d93 n GLY 235 N 1.04 0.75 3.74 8.31 0.00 -1.26 -5.03 105.19 112.75 3d93 n GLY 235 Ca 0.05 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.84 3d93 n GLY 235 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3d93 s GLU 236 N -0.10 2.51 0.40 1.61 2.02 -0.87 -5.08 118.70 119.19 3d93 s GLU 236 Ca 0.00 -1.36 -0.27 0.00 0.02 0.00 0.00 54.97 53.36 3d93 s GLU 236 Cb 0.00 -2.29 -0.10 0.00 0.10 0.00 0.00 34.13 31.83 3d93 s GLU 236 CO 0.00 0.26 1.43 -2.30 0.02 0.00 0.00 175.26 174.67 3d93 n PRO 237 N -1.09 2.42 -2.45 0.39 -0.02 -1.26 -4.89 135.00 128.10 3d93 n PRO 237 Ca -0.05 0.85 -0.42 0.00 -2.02 0.00 0.00 63.50 61.86 3d93 n PRO 237 Cb 0.60 -2.59 -0.03 0.00 -0.02 0.00 0.00 33.50 31.45 3d93 n PRO 237 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 3d93 s GLU 238 N -2.19 4.40 -0.21 -0.52 2.12 -1.26 -4.77 118.70 116.27 3d93 s GLU 238 Ca 0.56 1.71 -0.00 0.00 0.36 0.00 0.00 54.97 57.60 3d93 s GLU 238 Cb -0.48 -3.46 0.06 0.00 0.26 0.00 0.00 34.13 30.51 3d93 s GLU 238 CO 0.61 -0.34 -0.03 -2.00 -0.54 0.00 0.00 175.26 172.97 3d93 s GLU 239 N 1.61 1.34 0.32 4.30 2.56 -1.26 -5.05 118.70 122.51 3d93 s GLU 239 Ca 0.57 -0.75 -0.29 0.00 0.00 0.00 0.00 54.97 54.50 3d93 s GLU 239 Cb -0.27 -2.36 -0.10 0.00 2.00 0.00 0.00 34.13 33.40 3d93 s GLU 239 CO 0.26 -0.58 1.38 -0.51 -0.56 0.00 0.00 175.26 175.26 3d93 s LEU 240 N 1.56 4.39 -1.02 2.70 1.43 -1.26 -0.92 118.68 125.56 3d93 s LEU 240 Ca -0.03 2.76 -0.23 0.00 -1.03 0.00 0.00 54.13 55.59 3d93 s LEU 240 Cb -0.18 -3.65 0.05 0.00 0.03 0.00 0.00 46.19 42.45 3d93 s LEU 240 CO -0.07 -0.65 1.46 -0.32 0.23 0.00 0.00 176.35 177.00 3d93 s MET 241 N -1.42 3.58 0.04 1.70 -2.45 0.20 -4.60 119.30 116.34 3d93 s MET 241 Ca 0.53 -1.12 -0.03 0.00 -1.25 0.00 0.00 55.69 53.83 3d93 s MET 241 Cb -0.42 -5.36 -0.02 0.00 1.25 0.00 0.00 34.83 30.28 3d93 s MET 241 CO 0.52 -2.23 0.02 0.14 1.05 0.00 0.00 175.02 174.52 3d93 s VAL 242 N 5.06 0.16 -1.33 10.11 -7.23 -1.26 -4.50 120.40 121.41 3d93 s VAL 242 Ca 0.47 -1.29 -0.06 0.00 -1.81 0.00 0.00 61.98 59.29 3d93 s VAL 242 Cb -0.00 -0.94 0.02 0.00 0.56 0.00 0.00 36.38 36.01 3d93 s VAL 242 CO -0.10 -0.71 1.04 0.47 -0.31 0.00 0.00 175.10 175.49 3d93 n ASP 243 N 0.75 -4.10 -2.61 4.85 8.00 0.00 -4.85 116.55 118.59 3d93 n ASP 243 Ca -0.19 -0.64 -0.32 0.00 0.71 0.00 0.00 54.79 54.36 3d93 n ASP 243 Cb 0.58 -4.77 -0.00 0.00 -0.02 0.00 0.00 41.12 36.91 3d93 n ASP 243 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 3d93 n ASN 244 N -3.03 6.97 -4.26 -2.24 6.94 -1.05 -4.88 115.26 113.70 3d93 n ASN 244 Ca -0.12 -3.48 -0.28 0.00 -0.02 0.00 0.00 54.58 50.68 3d93 n ASN 244 Cb 0.61 -1.14 -0.15 0.00 -2.36 0.00 0.00 39.78 36.73 3d93 n ASN 244 CO 0.00 0.00 0.00 -1.66 -1.03 0.00 0.00 177.26 174.57 3d93 s TRP 245 N -2.78 2.00 0.04 -2.53 1.48 -1.26 -4.58 118.94 111.32 3d93 s TRP 245 Ca 0.55 -0.38 -0.22 0.00 -1.06 0.00 0.00 56.10 54.99 3d93 s TRP 245 Cb 0.40 -1.26 -0.06 0.00 -1.16 0.00 0.00 33.47 31.40 3d93 s TRP 245 CO -0.27 0.02 0.65 0.50 -4.06 0.00 0.00 176.95 173.79 3d93 s ARG 246 N -0.78 4.37 0.86 3.25 3.52 -1.26 -4.96 118.95 123.96 3d93 s ARG 246 Ca 0.09 0.86 -0.12 0.00 -0.13 0.00 0.00 55.73 56.43 3d93 s ARG 246 Cb -0.09 -3.32 0.11 0.00 -1.56 0.00 0.00 34.95 30.09 3d93 s ARG 246 CO 0.00 0.42 1.13 -1.25 -0.81 0.00 0.00 175.30 174.79 3d93 s PRO 247 N -0.43 1.54 0.37 5.12 0.04 -1.26 -4.55 135.00 135.83 3d93 s PRO 247 Ca 0.33 0.37 -0.28 0.00 0.04 0.00 0.00 61.00 61.46 3d93 s PRO 247 Cb -0.20 -1.88 -0.11 0.00 0.04 0.00 0.00 34.50 32.35 3d93 s PRO 247 CO 0.20 -1.94 1.44 0.00 0.04 0.00 0.00 177.00 176.74 3d93 n ALA 248 N -3.60 2.10 -2.67 8.56 0.00 -1.26 -4.33 120.51 119.31 3d93 n ALA 248 Ca 0.07 0.34 -0.22 0.00 0.00 0.00 0.00 53.44 53.63 3d93 n ALA 248 Cb 0.59 -2.38 -0.05 0.00 0.00 0.00 0.00 19.45 17.60 3d93 n ALA 248 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3d93 s GLN 249 N -2.06 2.65 0.32 0.00 -1.52 0.47 -4.94 119.66 114.57 3d93 s GLN 249 Ca 0.54 -1.27 -0.29 0.00 -1.95 0.00 0.00 55.36 52.39 3d93 s GLN 249 Cb -0.50 -2.39 -0.11 0.00 -0.22 0.00 0.00 33.01 29.80 3d93 s GLN 249 CO 0.63 0.29 1.45 -2.14 -0.25 0.00 0.00 175.29 175.28 3d93 s PRO 250 N -3.83 4.21 0.23 2.91 0.02 -1.26 -4.57 135.00 132.70 3d93 s PRO 250 Ca 0.35 2.42 -0.00 0.00 0.02 0.00 0.00 61.00 63.79 3d93 s PRO 250 Cb -0.06 -3.04 0.23 0.00 0.02 0.00 0.00 34.50 31.65 3d93 s PRO 250 CO 0.24 -0.44 1.59 1.25 -0.33 0.00 0.00 177.00 179.30 3d93 h LEU 251 N 3.96 0.52 0.00 -5.54 5.85 -1.95 -3.43 115.31 114.72 3d93 h LEU 251 Ca -0.48 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 57.99 3d93 h LEU 251 Cb 1.23 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.11 3d93 h LEU 251 CO 0.71 0.90 0.00 0.29 -0.34 0.00 0.00 178.44 180.00 3d93 n LYS 252 N -4.00 0.00 -2.13 1.25 5.02 -1.26 -3.27 118.16 113.77 3d93 n LYS 252 Ca -0.02 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.87 3d93 n LYS 252 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.55 3d93 n LYS 252 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 3d93 n ASN 253 N 0.56 7.80 -4.18 4.39 4.05 -1.26 -4.88 115.26 121.74 3d93 n ASN 253 Ca 0.00 -3.24 -0.14 0.00 0.45 0.00 0.00 54.58 51.65 3d93 n ASN 253 Cb 0.00 -1.33 -0.11 0.00 1.23 0.00 0.00 39.78 39.57 3d93 n ASN 253 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 177.26 174.08 3d93 s ARG 254 N -1.66 0.86 -0.03 1.20 0.52 -1.20 -5.11 118.95 113.53 3d93 s ARG 254 Ca 0.51 -1.19 0.06 0.00 -0.52 0.00 0.00 55.73 54.58 3d93 s ARG 254 Cb 0.18 -0.51 -0.01 0.00 0.52 0.00 0.00 34.95 35.13 3d93 s ARG 254 CO -0.09 0.07 -0.21 -0.65 0.02 0.00 0.00 175.30 174.43 3d93 s GLN 255 N -2.96 1.86 -0.16 3.54 -0.21 -1.26 -5.04 119.66 115.43 3d93 s GLN 255 Ca 0.07 -0.77 -0.15 0.00 0.02 0.00 0.00 55.36 54.53 3d93 s GLN 255 Cb -0.02 -1.74 -0.04 0.00 1.00 0.00 0.00 33.01 32.21 3d93 s GLN 255 CO -0.00 0.43 0.33 0.42 -2.12 0.00 0.00 175.29 174.34 3d93 s ILE 256 N -0.39 5.28 0.00 1.08 1.01 -1.26 -4.65 121.20 122.27 3d93 s ILE 256 Ca 0.05 0.62 0.03 0.00 0.00 0.00 0.00 60.65 61.35 3d93 s ILE 256 Cb -0.09 -3.67 -0.03 0.00 0.01 0.00 0.00 42.46 38.67 3d93 s ILE 256 CO 0.00 0.36 -0.05 -0.54 0.00 0.00 0.00 174.94 174.71 3d93 s LYS 257 N 0.62 2.61 -0.06 2.79 1.02 -0.47 -2.68 119.74 123.57 3d93 s LYS 257 Ca 0.18 -0.69 -0.01 0.00 0.02 0.00 0.00 55.97 55.47 3d93 s LYS 257 Cb -0.14 -2.55 -0.03 0.00 -0.52 0.00 0.00 37.83 34.59 3d93 s LYS 257 CO 0.05 0.61 0.00 0.00 -0.92 0.00 0.00 175.35 175.09 3d93 s ALA 258 N -1.02 3.29 -1.62 5.17 0.00 -0.14 -0.73 121.76 126.70 3d93 s ALA 258 Ca 0.18 -0.84 0.29 0.00 0.00 0.00 0.00 51.96 51.58 3d93 s ALA 258 Cb -0.11 -1.45 1.27 0.00 0.00 0.00 0.00 23.12 22.83 3d93 s ALA 258 CO 0.08 0.61 1.89 -1.13 0.00 0.00 0.00 175.76 177.21 3d93 n SER 259 N 1.93 0.40 -4.08 0.00 3.41 -0.01 -1.19 113.62 114.08 3d93 n SER 259 Ca -0.17 -0.52 -0.11 0.00 -0.26 0.00 0.00 58.87 57.81 3d93 n SER 259 Cb 0.53 -0.10 -0.11 0.00 -0.26 0.00 0.00 64.21 64.28 3d93 n SER 259 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 3d93 s PHE 260 N -2.48 0.63 -2.87 7.33 -0.71 -1.26 -4.91 117.98 113.71 3d93 s PHE 260 Ca 0.29 -0.69 0.25 0.00 -1.04 0.00 0.00 56.93 55.74 3d93 s PHE 260 Cb 0.20 -0.39 0.42 0.00 -1.21 0.00 0.00 43.02 42.04 3d93 s PHE 260 CO 0.47 -0.16 1.39 1.63 -1.34 0.00 0.00 175.22 177.21