#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i60 s LEU 3 N 0.00 3.40 0.13 -0.35 2.96 -1.26 -1.75 118.68 121.81 1i60 s LEU 3 Ca 0.00 -0.09 0.10 0.00 -0.22 0.00 0.00 54.13 53.91 1i60 s LEU 3 Cb 0.00 -1.84 -0.04 0.00 0.50 0.00 0.00 46.19 44.81 1i60 s LEU 3 CO 0.00 0.14 -0.23 0.00 -1.32 0.00 0.00 176.35 174.94 1i60 s PHE 5 N -1.31 2.73 -0.21 0.00 5.36 -0.66 -2.15 117.98 121.74 1i60 s PHE 5 Ca 0.12 -0.58 -0.08 0.00 -0.96 0.00 0.00 56.93 55.43 1i60 s PHE 5 Cb -0.09 -1.76 -0.04 0.00 -0.34 0.00 0.00 43.02 40.79 1i60 s PHE 5 CO 0.06 -0.14 0.08 1.21 -1.46 0.00 0.00 175.22 174.97 1i60 s ASN 6 N 0.06 5.59 0.35 6.13 3.84 -0.91 -0.74 114.94 129.26 1i60 s ASN 6 Ca -0.06 0.02 0.24 0.00 0.21 0.00 0.00 52.86 53.27 1i60 s ASN 6 Cb -0.15 -1.98 1.29 0.00 -0.55 0.00 0.00 41.25 39.87 1i60 s ASN 6 CO 0.05 0.11 1.75 -0.33 -2.79 0.00 0.00 177.10 175.88 1i60 h GLU 7 N 7.19 0.00 0.00 0.43 5.08 -1.87 -2.14 114.58 123.28 1i60 h GLU 7 Ca -0.37 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.98 1i60 h GLU 7 Cb 1.17 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.42 1i60 h GLU 7 CO 0.66 0.00 -0.05 0.00 -1.00 0.00 0.00 179.01 178.62 1i60 h ALA 8 N 2.03 1.90 -0.55 3.43 0.00 -1.90 -1.69 119.26 122.46 1i60 h ALA 8 Ca 0.00 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 54.95 1i60 h ALA 8 Cb 0.04 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1i60 h ALA 8 CO 0.00 0.06 0.37 1.15 0.00 0.00 0.00 179.25 180.83 1i60 h THR 9 N 0.00 0.93 -0.54 0.00 2.02 -0.97 -1.64 112.91 112.70 1i60 h THR 9 Ca -0.00 -0.14 -0.39 0.00 0.77 0.00 0.00 66.41 66.65 1i60 h THR 9 Cb 0.08 0.48 -0.32 0.00 -1.74 0.00 0.00 68.15 66.65 1i60 h THR 9 CO 0.01 0.07 -0.76 0.35 0.37 0.00 0.00 175.52 175.56 1i60 n THR 10 N -4.47 2.33 -0.12 3.16 -2.24 -0.70 -4.77 114.28 107.47 1i60 n THR 10 Ca 0.08 -3.85 -0.05 0.00 -2.27 0.00 0.00 64.05 57.96 1i60 n THR 10 Cb 0.32 -0.74 0.01 0.00 -2.10 0.00 0.00 70.33 67.82 1i60 n THR 10 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1i60 h LEU 11 N 1.90 -0.55 -2.06 3.22 5.85 -0.63 -2.80 115.31 120.24 1i60 h LEU 11 Ca 0.24 0.14 0.00 0.00 0.84 0.00 0.00 57.88 59.10 1i60 h LEU 11 Cb 1.40 0.32 0.00 0.00 0.37 0.00 0.00 40.66 42.75 1i60 h LEU 11 CO 0.53 -0.19 0.00 -0.62 -0.34 0.00 0.00 178.44 177.82 1i60 n GLU 12 N -5.35 2.39 -0.58 1.25 1.02 -1.26 -4.45 120.64 113.65 1i60 n GLU 12 Ca 0.02 -2.05 0.05 0.00 -0.02 0.00 0.00 57.16 55.16 1i60 n GLU 12 Cb 0.26 -1.48 0.08 0.00 -0.02 0.00 0.00 31.44 30.28 1i60 n GLU 12 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1i60 n ASN 13 N 1.39 1.14 -1.98 1.62 6.94 -1.14 -5.05 115.26 118.18 1i60 n ASN 13 Ca 0.16 -2.61 -0.03 0.00 -0.02 0.00 0.00 54.58 52.07 1i60 n ASN 13 Cb 0.60 -0.34 0.01 0.00 -2.36 0.00 0.00 39.78 37.70 1i60 n ASN 13 CO 0.00 0.00 0.00 -0.24 -1.03 0.00 0.00 177.26 175.99 1i60 n SER 14 N -0.50 -1.03 -4.05 0.53 2.88 -1.07 -3.80 113.62 106.59 1i60 n SER 14 Ca 0.09 -1.66 -0.10 0.00 -1.33 0.00 0.00 58.87 55.87 1i60 n SER 14 Cb 0.77 1.70 -0.07 0.00 -0.75 0.00 0.00 64.21 65.86 1i60 n SER 14 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1i60 s ASN 15 N -2.09 0.03 0.19 -3.46 2.20 -1.26 -4.88 114.94 105.66 1i60 s ASN 15 Ca 0.09 -1.05 -0.12 0.00 -0.94 0.00 0.00 52.86 50.84 1i60 s ASN 15 Cb -0.02 0.47 0.18 0.00 -2.00 0.00 0.00 41.25 39.88 1i60 s ASN 15 CO 0.05 -0.96 1.75 0.25 -2.94 0.00 0.00 177.10 175.25 1i60 h LEU 16 N 2.47 0.22 -0.46 3.54 5.85 -1.98 0.14 115.31 125.09 1i60 h LEU 16 Ca -0.31 0.06 0.06 0.00 0.84 0.00 0.00 57.88 58.52 1i60 h LEU 16 Cb 1.24 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 42.25 1i60 h LEU 16 CO 0.45 0.15 0.17 0.50 -0.34 0.00 0.00 178.44 179.38 1i60 h LYS 17 N 0.38 0.34 -0.21 1.25 1.63 -1.97 0.13 116.57 118.12 1i60 h LYS 17 Ca 0.24 -0.02 -0.19 0.00 -0.85 0.00 0.00 60.65 59.83 1i60 h LYS 17 Cb 0.25 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 31.80 1i60 h LYS 17 CO -0.24 0.23 -0.63 1.25 -3.45 0.00 0.00 179.45 176.61 1i60 h LEU 18 N 0.35 0.85 -0.92 5.20 5.85 -1.89 -2.57 115.31 122.18 1i60 h LEU 18 Ca 0.22 -0.49 0.03 0.00 0.84 0.00 0.00 57.88 58.48 1i60 h LEU 18 Cb 0.20 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 40.93 1i60 h LEU 18 CO -0.21 1.27 0.60 0.44 -0.34 0.00 0.00 178.44 180.20 1i60 h ASP 19 N 0.55 1.00 -0.03 1.25 3.32 -0.33 -0.98 116.42 121.19 1i60 h ASP 19 Ca -0.01 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.03 1i60 h ASP 19 Cb 1.23 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 40.55 1i60 h ASP 19 CO 0.13 0.69 0.01 -0.07 -1.72 0.00 0.00 179.24 178.28 1i60 h LEU 20 N 1.17 0.04 -0.22 1.55 3.38 -0.87 0.34 115.31 120.70 1i60 h LEU 20 Ca 0.36 -0.22 0.05 0.00 0.09 0.00 0.00 57.88 58.16 1i60 h LEU 20 Cb -0.01 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 1i60 h LEU 20 CO -0.12 0.24 -0.07 -0.08 0.09 0.00 0.00 178.44 178.51 1i60 h GLU 21 N -0.17 -0.02 -0.16 1.13 4.81 -1.09 -1.05 114.58 118.03 1i60 h GLU 21 Ca 0.01 0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 59.06 1i60 h GLU 21 Cb 0.22 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.60 1i60 h GLU 21 CO -0.00 -0.01 -0.65 -0.07 -0.73 0.00 0.00 179.01 177.54 1i60 h LEU 22 N -0.02 0.69 -0.71 1.64 3.38 -1.18 -1.51 115.31 117.60 1i60 h LEU 22 Ca 0.11 -0.41 -0.13 0.00 0.09 0.00 0.00 57.88 57.54 1i60 h LEU 22 Cb 0.19 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1i60 h LEU 22 CO -0.24 1.16 -0.42 0.00 0.09 0.00 0.00 178.44 179.03 1i60 h GLU 24 N 0.40 0.69 -0.82 0.00 4.57 -1.17 -0.36 114.58 117.89 1i60 h GLU 24 Ca 0.03 -0.27 -0.00 0.00 -1.18 0.00 0.00 59.36 57.94 1i60 h GLU 24 Cb 0.91 -0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 29.42 1i60 h GLU 24 CO 0.08 0.85 0.49 -0.22 -1.18 0.00 0.00 179.01 179.04 1i60 h LYS 25 N 0.47 1.11 -0.77 1.92 3.64 -1.08 -2.96 116.57 118.89 1i60 h LYS 25 Ca 0.09 -0.10 -0.10 0.00 -1.27 0.00 0.00 60.65 59.27 1i60 h LYS 25 Cb 0.61 -0.23 -0.06 0.00 -0.41 0.00 0.00 32.23 32.13 1i60 h LYS 25 CO 0.04 0.78 0.13 0.72 -2.27 0.00 0.00 179.45 178.85 1i60 n HIS 26 N -4.37 1.74 -1.40 1.91 8.25 -0.44 -4.94 115.22 115.98 1i60 n HIS 26 Ca 0.09 -0.79 -0.08 0.00 -0.26 0.00 0.00 57.72 56.68 1i60 n HIS 26 Cb 0.06 -0.50 -0.03 0.00 1.12 0.00 0.00 29.99 30.64 1i60 n HIS 26 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1i60 n GLY 27 N 0.15 0.80 3.78 -1.41 0.00 -1.10 -5.02 105.19 102.39 1i60 n GLY 27 Ca 0.27 -0.67 -0.37 0.00 0.00 0.00 0.00 46.02 45.25 1i60 n GLY 27 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1i60 s TYR 28 N -2.31 3.20 -0.09 1.61 1.51 -0.16 -4.90 117.35 116.22 1i60 s TYR 28 Ca 0.00 1.62 0.10 0.00 -1.01 0.00 0.00 57.07 57.78 1i60 s TYR 28 Cb 0.00 -3.19 -0.24 0.00 -0.11 0.00 0.00 41.96 38.42 1i60 s TYR 28 CO 0.00 -0.82 0.48 -0.25 -1.11 0.00 0.00 175.55 173.85 1i60 n ASP 29 N -0.08 0.97 -4.21 2.29 8.00 0.16 -4.33 116.55 119.35 1i60 n ASP 29 Ca 0.05 0.29 -0.12 0.00 0.71 0.00 0.00 54.79 55.72 1i60 n ASP 29 Cb 0.49 -0.03 -0.10 0.00 -0.02 0.00 0.00 41.12 41.46 1i60 n ASP 29 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1i60 s TYR 30 N -2.57 1.12 -0.05 1.24 2.02 -0.67 -1.59 117.35 116.86 1i60 s TYR 30 Ca -0.10 -1.17 -0.05 0.00 -0.37 0.00 0.00 57.07 55.39 1i60 s TYR 30 Cb 0.07 -0.63 0.01 0.00 -0.40 0.00 0.00 41.96 41.02 1i60 s TYR 30 CO 0.81 -0.40 0.13 -1.50 -1.57 0.00 0.00 175.55 173.02 1i60 s ILE 31 N -3.88 0.00 -0.33 2.71 2.07 -0.64 -1.65 121.20 119.47 1i60 s ILE 31 Ca 0.28 -0.03 -0.12 0.00 -1.41 0.00 0.00 60.65 59.37 1i60 s ILE 31 Cb 0.07 -0.20 -0.01 0.00 0.13 0.00 0.00 42.46 42.45 1i60 s ILE 31 CO 0.06 -0.02 0.21 -1.61 -1.91 0.00 0.00 174.94 171.67 1i60 s GLU 32 N 0.01 3.44 -0.11 3.50 2.02 0.08 -1.00 118.70 126.64 1i60 s GLU 32 Ca -0.01 -0.67 -0.22 0.00 0.02 0.00 0.00 54.97 54.09 1i60 s GLU 32 Cb -0.01 -3.73 -0.03 0.00 0.10 0.00 0.00 34.13 30.46 1i60 s GLU 32 CO 0.00 -0.44 0.67 0.42 0.02 0.00 0.00 175.26 175.94 1i60 s ILE 33 N 1.68 5.04 -0.06 -1.63 1.01 -0.54 -3.48 121.20 123.23 1i60 s ILE 33 Ca 0.06 1.35 -0.28 0.00 0.00 0.00 0.00 60.65 61.78 1i60 s ILE 33 Cb -0.17 -4.00 -0.03 0.00 0.01 0.00 0.00 42.46 38.27 1i60 s ILE 33 CO 0.09 0.21 0.89 -0.13 0.00 0.00 0.00 174.94 176.00 1i60 s ARG 34 N 1.12 4.47 -0.36 2.79 0.52 -1.26 -0.34 118.95 125.88 1i60 s ARG 34 Ca 0.35 1.22 -0.02 0.00 -0.52 0.00 0.00 55.73 56.75 1i60 s ARG 34 Cb -0.17 -3.49 0.15 0.00 0.52 0.00 0.00 34.95 31.97 1i60 s ARG 34 CO 0.15 -0.10 2.33 0.25 0.02 0.00 0.00 175.30 177.95 1i60 n THR 35 N 4.09 2.99 -0.33 0.02 -2.24 -1.25 -1.40 114.28 116.16 1i60 n THR 35 Ca 0.04 -2.15 -0.06 0.00 -2.27 0.00 0.00 64.05 59.61 1i60 n THR 35 Cb 0.50 -1.44 -0.04 0.00 -2.10 0.00 0.00 70.33 67.25 1i60 n THR 35 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1i60 n ASP 37 N 0.57 -0.74 0.06 3.42 5.68 -1.26 -4.46 116.55 119.82 1i60 n ASP 37 Ca 0.38 1.42 -0.11 0.00 -0.50 0.00 0.00 54.79 55.97 1i60 n ASP 37 Cb 0.58 -0.23 -0.05 0.00 -1.14 0.00 0.00 41.12 40.28 1i60 n ASP 37 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 1i60 h LYS 38 N 0.00 -0.21 -0.11 0.11 1.79 -1.98 -1.36 116.57 114.81 1i60 h LYS 38 Ca 0.18 0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 58.66 1i60 h LYS 38 Cb 0.38 0.05 -0.00 0.00 -1.58 0.00 0.00 32.23 31.07 1i60 h LYS 38 CO -0.77 -0.14 0.04 1.25 -1.08 0.00 0.00 179.45 178.75 1i60 h LEU 39 N -0.22 0.15 -0.66 2.94 5.85 -1.51 -1.08 115.31 120.78 1i60 h LEU 39 Ca 0.04 -0.17 0.04 0.00 0.84 0.00 0.00 57.88 58.63 1i60 h LEU 39 Cb 0.28 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.22 1i60 h LEU 39 CO -0.12 0.28 0.39 -0.65 -0.34 0.00 0.00 178.44 178.00 1i60 h PRO 40 N 0.01 0.72 -0.21 5.25 0.11 -1.76 -0.85 132.00 135.28 1i60 h PRO 40 Ca 0.03 -0.04 0.03 0.00 0.11 0.00 0.00 66.00 66.13 1i60 h PRO 40 Cb 0.18 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 31.10 1i60 h PRO 40 CO -0.00 0.48 0.04 1.49 -0.21 0.00 0.00 178.00 179.79 1i60 h GLU 41 N 0.74 0.12 -0.94 1.05 4.81 -1.10 -2.36 114.58 116.90 1i60 h GLU 41 Ca 0.28 -0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.56 1i60 h GLU 41 Cb 0.09 -0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.38 1i60 h GLU 41 CO -0.14 0.08 0.60 -0.92 -0.73 0.00 0.00 179.01 177.90 1i60 h TYR 42 N 0.12 1.12 0.00 0.92 5.03 -0.63 -2.15 116.97 121.38 1i60 h TYR 42 Ca 0.09 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.43 1i60 h TYR 42 Cb 0.09 -0.37 0.00 0.00 1.55 0.00 0.00 36.73 38.00 1i60 h TYR 42 CO -0.15 0.60 0.00 1.28 -1.32 0.00 0.00 178.16 178.57 1i60 n LEU 43 N -4.53 0.00 0.18 2.82 4.77 -0.37 -2.59 117.00 117.28 1i60 n LEU 43 Ca 0.14 0.01 0.06 0.00 -0.03 0.00 0.00 56.01 56.19 1i60 n LEU 43 Cb 0.16 -0.01 0.27 0.00 -2.33 0.00 0.00 43.42 41.50 1i60 n LEU 43 CO 0.32 -0.01 0.65 0.11 -1.33 0.00 0.00 177.39 177.13 1i60 h LYS 44 N 0.00 0.00 0.00 3.23 1.57 -1.28 -3.33 116.57 116.76 1i60 h LYS 44 Ca 0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1i60 h LYS 44 Cb 0.01 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.28 1i60 h LYS 44 CO 0.00 0.37 -0.54 -0.40 -0.57 0.00 0.00 179.45 178.32 1i60 n ASP 45 N -3.39 0.16 -3.80 0.86 5.75 -1.16 -5.08 116.55 109.89 1i60 n ASP 45 Ca 0.01 -2.03 -0.10 0.00 -0.01 0.00 0.00 54.79 52.65 1i60 n ASP 45 Cb 0.56 -0.22 -0.07 0.00 -1.03 0.00 0.00 41.12 40.36 1i60 n ASP 45 CO 0.00 0.00 0.00 -1.00 -0.11 0.00 0.00 177.20 176.09 1i60 s HIS 46 N -0.08 -0.00 0.23 2.11 3.76 -1.07 -5.15 115.29 115.08 1i60 s HIS 46 Ca 0.04 -0.25 0.07 0.00 -0.15 0.00 0.00 55.06 54.77 1i60 s HIS 46 Cb 0.04 0.03 -0.04 0.00 1.11 0.00 0.00 32.58 33.73 1i60 s HIS 46 CO -0.01 -0.51 0.13 -1.54 -0.85 0.00 0.00 174.74 171.95 1i60 s SER 47 N -2.33 5.27 0.39 1.40 1.04 -1.26 -4.24 113.70 113.96 1i60 s SER 47 Ca -0.02 -0.31 0.07 0.00 0.48 0.00 0.00 55.95 56.17 1i60 s SER 47 Cb 0.01 -1.27 0.80 0.00 0.10 0.00 0.00 66.02 65.66 1i60 s SER 47 CO -0.06 0.01 2.00 -0.07 0.98 0.00 0.00 173.24 176.10 1i60 h LEU 48 N 1.90 0.57 -1.17 2.42 3.38 -1.98 -0.03 115.31 120.41 1i60 h LEU 48 Ca -0.47 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.46 1i60 h LEU 48 Cb 1.23 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.82 1i60 h LEU 48 CO 0.61 0.39 0.23 0.44 0.09 0.00 0.00 178.44 180.20 1i60 h ASP 49 N 0.66 0.73 -0.41 -0.43 3.32 -1.94 0.15 116.42 118.51 1i60 h ASP 49 Ca 0.24 -0.09 -0.00 0.00 0.02 0.00 0.00 57.03 57.20 1i60 h ASP 49 Cb 0.14 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 1i60 h ASP 49 CO -0.07 0.66 0.25 0.44 -1.72 0.00 0.00 179.24 178.80 1i60 h ASP 50 N 0.80 0.49 -0.69 6.45 3.32 -1.40 -0.72 116.42 124.67 1i60 h ASP 50 Ca 0.19 -0.05 -0.07 0.00 0.02 0.00 0.00 57.03 57.12 1i60 h ASP 50 Cb 0.15 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.55 1i60 h ASP 50 CO -0.02 0.39 0.15 0.25 -1.72 0.00 0.00 179.24 178.30 1i60 h LEU 51 N 0.54 1.05 -0.94 1.55 5.85 -0.86 -1.07 115.31 121.42 1i60 h LEU 51 Ca 0.15 -0.24 -0.03 0.00 0.84 0.00 0.00 57.88 58.60 1i60 h LEU 51 Cb -0.00 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.71 1i60 h LEU 51 CO -0.03 1.02 0.39 0.00 -0.34 0.00 0.00 178.44 179.48 1i60 h ALA 52 N 1.07 1.17 -0.29 1.25 0.00 -0.73 -1.96 119.26 119.78 1i60 h ALA 52 Ca 0.21 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 1i60 h ALA 52 Cb 0.39 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1i60 h ALA 52 CO 0.01 0.63 -0.20 1.49 0.00 0.00 0.00 179.25 181.18 1i60 h GLU 53 N 1.14 0.53 -0.30 0.00 4.57 -0.65 -1.89 114.58 117.98 1i60 h GLU 53 Ca 0.28 -0.18 -0.02 0.00 -1.18 0.00 0.00 59.36 58.25 1i60 h GLU 53 Cb 0.11 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.64 1i60 h GLU 53 CO -0.04 0.70 0.10 -0.92 -1.18 0.00 0.00 179.01 177.68 1i60 h TYR 54 N 0.48 0.48 -0.10 0.92 5.03 -0.49 -2.01 116.97 121.28 1i60 h TYR 54 Ca 0.08 -0.05 -0.08 0.00 2.58 0.00 0.00 58.73 61.26 1i60 h TYR 54 Cb 0.61 -0.14 -0.01 0.00 1.55 0.00 0.00 36.73 38.74 1i60 h TYR 54 CO 0.02 0.49 -0.29 0.74 -1.32 0.00 0.00 178.16 177.80 1i60 h PHE 55 N 0.33 0.20 -0.02 -3.82 0.04 -1.25 -2.29 116.94 110.13 1i60 h PHE 55 Ca 0.10 -0.04 -0.10 0.00 2.80 0.00 0.00 57.97 60.73 1i60 h PHE 55 Cb 0.23 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 38.32 1i60 h PHE 55 CO 0.00 0.46 -0.48 0.37 -0.60 0.00 0.00 178.31 178.06 1i60 h GLN 56 N 0.16 0.05 -0.49 1.51 5.75 -1.13 -3.24 115.11 117.72 1i60 h GLN 56 Ca 0.02 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1i60 h GLN 56 Cb 0.60 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.15 1i60 h GLN 56 CO 0.04 0.52 0.00 0.25 -2.65 0.00 0.00 178.83 176.99 1i60 n THR 57 N -3.97 1.73 -4.15 2.39 -2.24 -0.78 -4.98 114.28 102.28 1i60 n THR 57 Ca -0.02 -1.30 -0.11 0.00 -2.27 0.00 0.00 64.05 60.35 1i60 n THR 57 Cb 0.50 0.14 -0.09 0.00 -2.10 0.00 0.00 70.33 68.78 1i60 n THR 57 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1i60 s HIS 58 N -1.85 0.94 0.03 4.78 3.76 -0.91 -5.05 115.29 117.00 1i60 s HIS 58 Ca 0.42 -1.24 -0.20 0.00 -0.15 0.00 0.00 55.06 53.89 1i60 s HIS 58 Cb 0.28 -0.44 -0.16 0.00 1.11 0.00 0.00 32.58 33.37 1i60 s HIS 58 CO 0.19 -0.64 1.29 1.25 -0.85 0.00 0.00 174.74 175.98 1i60 h HIS 59 N 2.66 0.46 -3.97 1.40 2.76 -1.89 -3.46 115.15 113.12 1i60 h HIS 59 Ca -0.35 -0.16 -0.56 0.00 -2.20 0.00 0.00 60.37 57.11 1i60 h HIS 59 Cb 1.23 -0.09 0.14 0.00 1.55 0.00 0.00 27.41 30.25 1i60 h HIS 59 CO 0.38 0.83 0.56 1.51 -1.30 0.00 0.00 177.93 179.92 1i60 n ILE 60 N -4.49 3.82 -4.17 6.26 3.06 -1.26 -4.94 119.36 117.63 1i60 n ILE 60 Ca -0.07 -0.50 -0.11 0.00 -2.50 0.00 0.00 62.75 59.58 1i60 n ILE 60 Cb 0.42 -1.62 -0.10 0.00 0.54 0.00 0.00 39.64 38.88 1i60 n ILE 60 CO 0.00 0.00 0.00 -0.54 -2.50 0.00 0.00 176.55 173.51 1i60 s LYS 61 N -2.86 0.86 -0.22 9.51 -0.14 -0.62 -4.70 119.74 121.57 1i60 s LYS 61 Ca 0.72 -1.36 -0.25 0.00 -1.36 0.00 0.00 55.97 53.72 1i60 s LYS 61 Cb -0.42 -0.16 -0.01 0.00 -1.68 0.00 0.00 37.83 35.56 1i60 s LYS 61 CO 0.49 -0.05 0.84 -1.25 -0.76 0.00 0.00 175.35 174.62 1i60 s PRO 62 N -3.86 4.22 -0.09 -1.68 0.04 -1.26 -1.63 135.00 130.74 1i60 s PRO 62 Ca 0.14 0.99 -0.23 0.00 0.04 0.00 0.00 61.00 61.94 1i60 s PRO 62 Cb 0.06 -3.62 -0.28 0.00 0.04 0.00 0.00 34.50 30.69 1i60 s PRO 62 CO -0.04 -0.47 0.77 1.25 0.04 0.00 0.00 177.00 178.55 1i60 h LEU 63 N 8.95 0.29 -7.51 -3.56 5.85 -1.43 -3.34 115.31 114.56 1i60 h LEU 63 Ca -0.25 -0.93 -0.03 0.00 0.84 0.00 0.00 57.88 57.52 1i60 h LEU 63 Cb 1.10 -0.09 -0.11 0.00 0.37 0.00 0.00 40.66 41.93 1i60 h LEU 63 CO 0.87 1.31 0.02 0.00 -0.34 0.00 0.00 178.44 180.30 1i60 s ALA 64 N -2.37 -1.00 -0.20 1.25 0.00 -1.25 -1.55 121.76 116.64 1i60 s ALA 64 Ca -0.17 -0.09 -0.11 0.00 0.00 0.00 0.00 51.96 51.58 1i60 s ALA 64 Cb 0.01 0.81 -0.05 0.00 0.00 0.00 0.00 23.12 23.89 1i60 s ALA 64 CO 0.76 -0.75 0.20 -0.51 0.00 0.00 0.00 175.76 175.46 1i60 s LEU 65 N -2.84 4.18 -0.21 0.00 1.43 -0.25 -1.46 118.68 119.53 1i60 s LEU 65 Ca 0.06 0.28 -0.25 0.00 -1.03 0.00 0.00 54.13 53.20 1i60 s LEU 65 Cb -0.00 -2.19 -0.01 0.00 0.03 0.00 0.00 46.19 44.02 1i60 s LEU 65 CO -0.07 0.10 0.82 0.21 0.23 0.00 0.00 176.35 177.64 1i60 s ASN 66 N 0.66 6.87 0.04 2.29 3.84 0.53 -1.87 114.94 127.30 1i60 s ASN 66 Ca 0.11 1.07 0.00 0.00 0.21 0.00 0.00 52.86 54.25 1i60 s ASN 66 Cb -0.12 -2.44 0.00 0.00 -0.55 0.00 0.00 41.25 38.14 1i60 s ASN 66 CO 0.02 -0.46 0.00 0.00 -2.79 0.00 0.00 177.10 173.87 1i60 n ALA 67 N 5.66 -1.83 -2.49 1.71 0.00 -1.05 -3.94 120.51 118.57 1i60 n ALA 67 Ca 0.05 0.41 -0.43 0.00 0.00 0.00 0.00 53.44 53.47 1i60 n ALA 67 Cb 0.48 -1.33 -0.08 0.00 0.00 0.00 0.00 19.45 18.52 1i60 n ALA 67 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1i60 s LEU 68 N -0.50 4.76 -0.17 0.00 2.96 0.10 -4.90 118.68 120.93 1i60 s LEU 68 Ca 0.00 -0.57 -0.18 0.00 -0.22 0.00 0.00 54.13 53.16 1i60 s LEU 68 Cb 0.00 -2.47 -0.04 0.00 0.50 0.00 0.00 46.19 44.18 1i60 s LEU 68 CO 0.00 -0.62 0.48 -0.69 -1.32 0.00 0.00 176.35 174.20 1i60 s VAL 69 N 2.30 5.15 -0.76 1.68 1.01 -1.26 -1.11 120.40 127.41 1i60 s VAL 69 Ca 0.15 0.91 -0.04 0.00 0.00 0.00 0.00 61.98 62.99 1i60 s VAL 69 Cb -0.16 -3.81 -0.05 0.00 0.00 0.00 0.00 36.38 32.36 1i60 s VAL 69 CO 0.15 0.25 0.67 0.49 0.00 0.00 0.00 175.10 176.66 1i60 n PHE 70 N 4.31 -1.82 0.17 5.22 3.72 0.60 -4.96 117.46 124.70 1i60 n PHE 70 Ca -0.06 0.64 0.06 0.00 -0.05 0.00 0.00 57.45 58.03 1i60 n PHE 70 Cb 0.51 -3.69 0.12 0.00 -0.94 0.00 0.00 39.48 35.48 1i60 n PHE 70 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 1i60 h PHE 71 N -0.76 0.00 -2.06 1.38 -0.00 -1.74 -3.43 116.94 110.32 1i60 h PHE 71 Ca -0.44 0.00 -0.46 0.00 -0.00 0.00 0.00 57.97 57.08 1i60 h PHE 71 Cb 1.22 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 37.16 1i60 h PHE 71 CO 0.22 0.34 -0.41 0.54 -0.00 0.00 0.00 178.31 179.00 1i60 s ASN 72 N -6.36 6.17 -1.47 -0.68 4.22 -1.26 -4.65 114.94 110.91 1i60 s ASN 72 Ca 0.04 -0.03 -0.01 0.00 -2.14 0.00 0.00 52.86 50.73 1i60 s ASN 72 Cb 0.07 -1.64 0.00 0.00 1.28 0.00 0.00 41.25 40.97 1i60 s ASN 72 CO 0.71 -0.19 0.27 0.59 -2.04 0.00 0.00 177.10 176.45 1i60 n ASN 73 N -1.47 0.11 -4.77 3.54 4.13 -1.26 -4.50 115.26 111.04 1i60 n ASN 73 Ca -0.06 -1.11 -0.24 0.00 1.68 0.00 0.00 54.58 54.85 1i60 n ASN 73 Cb 0.57 -2.49 -0.06 0.00 -1.54 0.00 0.00 39.78 36.26 1i60 n ASN 73 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 1i60 s ARG 74 N -6.88 2.75 0.72 3.52 1.81 -1.26 -5.08 118.95 114.54 1i60 s ARG 74 Ca 0.02 -1.07 -0.12 0.00 -1.72 0.00 0.00 55.73 52.85 1i60 s ARG 74 Cb -0.01 -2.50 0.16 0.00 -0.45 0.00 0.00 34.95 32.16 1i60 s ARG 74 CO 0.93 0.43 0.98 -0.40 -0.68 0.00 0.00 175.30 176.56 1i60 n ASP 75 N -0.77 0.14 -0.26 0.23 5.68 -1.26 -4.63 116.55 115.68 1i60 n ASP 75 Ca -0.08 -1.39 0.05 0.00 -0.50 0.00 0.00 54.79 52.87 1i60 n ASP 75 Cb 0.57 -0.74 0.19 0.00 -1.14 0.00 0.00 41.12 39.99 1i60 n ASP 75 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 1i60 h GLU 76 N 0.00 0.45 -0.03 0.11 4.57 -2.00 0.62 114.58 118.30 1i60 h GLU 76 Ca -0.32 -0.03 -0.00 0.00 -1.18 0.00 0.00 59.36 57.83 1i60 h GLU 76 Cb 0.89 -0.10 -0.00 0.00 -0.16 0.00 0.00 28.75 29.38 1i60 h GLU 76 CO 0.23 0.30 0.00 -0.22 -1.18 0.00 0.00 179.01 178.14 1i60 h LYS 77 N 0.46 0.06 -0.70 1.92 3.64 -2.00 -2.34 116.57 117.61 1i60 h LYS 77 Ca 0.42 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.75 1i60 h LYS 77 Cb 0.63 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.41 1i60 h LYS 77 CO -0.40 0.33 0.31 0.78 -2.27 0.00 0.00 179.45 178.21 1i60 h GLY 78 N -0.22 1.09 1.05 5.01 0.00 -1.78 -1.72 103.07 106.50 1i60 h GLY 78 Ca 0.01 -0.54 -0.04 0.00 0.00 0.00 0.00 47.33 46.76 1i60 h GLY 78 CO 0.00 0.52 0.37 0.84 0.00 0.00 0.00 176.54 178.26 1i60 h HIS 79 N 1.00 1.23 -0.74 5.60 -0.00 -0.86 -0.85 115.15 120.54 1i60 h HIS 79 Ca 0.24 -0.08 -0.04 0.00 -0.00 0.00 0.00 60.37 60.49 1i60 h HIS 79 Cb 0.14 -0.37 -0.03 0.00 -0.00 0.00 0.00 27.41 27.14 1i60 h HIS 79 CO 0.01 0.91 0.30 -0.97 -0.00 0.00 0.00 177.93 178.18 1i60 h ASN 80 N 1.20 1.00 -0.46 3.26 -1.24 -0.82 -0.44 115.58 118.08 1i60 h ASN 80 Ca 0.28 -0.15 -0.04 0.00 0.71 0.00 0.00 56.30 57.11 1i60 h ASN 80 Cb 0.17 -0.26 -0.02 0.00 0.73 0.00 0.00 38.32 38.94 1i60 h ASN 80 CO -0.03 0.89 0.14 -0.33 -1.29 0.00 0.00 177.43 176.81 1i60 h GLU 81 N 1.07 0.72 -0.09 6.67 5.08 -0.73 -0.78 114.58 126.52 1i60 h GLU 81 Ca 0.25 -0.16 -0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1i60 h GLU 81 Cb 0.20 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 1i60 h GLU 81 CO -0.02 0.69 0.04 0.82 -1.00 0.00 0.00 179.01 179.54 1i60 h ILE 82 N 0.62 1.13 -0.52 3.13 1.08 -0.70 -1.11 117.51 121.14 1i60 h ILE 82 Ca 0.15 -0.40 -0.11 0.00 -0.39 0.00 0.00 64.86 64.11 1i60 h ILE 82 Cb 0.27 1.24 -0.02 0.00 -3.07 0.00 0.00 36.82 35.24 1i60 h ILE 82 CO -0.00 0.12 -0.10 0.40 -0.69 0.00 0.00 178.15 177.87 1i60 h ILE 83 N -0.01 1.27 -0.38 -0.67 1.08 -1.06 -1.22 117.51 116.52 1i60 h ILE 83 Ca 0.03 -1.24 -0.01 0.00 -0.39 0.00 0.00 64.86 63.25 1i60 h ILE 83 Cb 0.15 1.01 -0.02 0.00 -3.07 0.00 0.00 36.82 34.89 1i60 h ILE 83 CO -0.00 0.44 0.21 0.74 -0.69 0.00 0.00 178.15 178.84 1i60 h THR 84 N 0.85 1.14 -0.49 -0.27 2.02 -1.07 -0.95 112.91 114.14 1i60 h THR 84 Ca 0.13 -0.36 -0.09 0.00 0.77 0.00 0.00 66.41 66.86 1i60 h THR 84 Cb 0.66 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 67.74 1i60 h THR 84 CO 0.05 0.15 -0.07 -0.08 0.37 0.00 0.00 175.52 175.93 1i60 h GLU 85 N 0.48 0.87 -0.66 6.66 4.81 -1.09 -2.13 114.58 123.53 1i60 h GLU 85 Ca 0.13 -0.28 -0.05 0.00 -0.13 0.00 0.00 59.36 59.03 1i60 h GLU 85 Cb 0.05 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.32 1i60 h GLU 85 CO -0.02 0.91 0.22 0.35 -0.73 0.00 0.00 179.01 179.74 1i60 h PHE 86 N 0.79 1.04 -0.45 0.92 3.57 -0.89 -2.41 116.94 119.52 1i60 h PHE 86 Ca 0.14 -0.10 -0.04 0.00 3.53 0.00 0.00 57.97 61.50 1i60 h PHE 86 Cb 0.57 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 38.98 1i60 h PHE 86 CO 0.03 0.84 0.11 0.87 -2.23 0.00 0.00 178.31 177.93 1i60 h LYS 87 N 0.95 0.68 -5.50 1.11 1.57 -0.95 -3.44 116.57 110.98 1i60 h LYS 87 Ca 0.21 -0.12 -0.28 0.00 -1.87 0.00 0.00 60.65 58.59 1i60 h LYS 87 Cb 0.27 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.44 1i60 h LYS 87 CO -0.01 0.62 0.84 0.20 -0.57 0.00 0.00 179.45 180.53 1i60 s GLY 88 N -3.72 0.01 0.00 3.86 0.00 -0.82 -4.83 107.32 101.83 1i60 s GLY 88 Ca -0.09 -1.86 0.00 0.00 0.00 0.00 0.00 44.72 42.77 1i60 s GLY 88 CO 0.78 3.63 0.00 1.18 0.00 0.00 0.00 173.10 178.69 1i60 n GLU 91 N 8.46 0.00 -0.16 2.90 -0.58 -1.26 -4.75 120.64 125.24 1i60 n GLU 91 Ca 0.43 0.00 -0.10 0.00 -0.42 0.00 0.00 57.16 57.07 1i60 n GLU 91 Cb 0.47 0.00 -0.00 0.00 -0.57 0.00 0.00 31.44 31.33 1i60 n GLU 91 CO 0.00 0.00 0.00 1.15 -0.48 0.00 0.00 177.13 177.80 1i60 h THR 92 N 0.00 1.26 -0.79 2.62 2.02 -1.96 -1.60 112.91 114.47 1i60 h THR 92 Ca 0.00 -1.05 -0.02 0.00 0.77 0.00 0.00 66.41 66.11 1i60 h THR 92 Cb 0.00 1.03 -0.04 0.00 -1.74 0.00 0.00 68.15 67.41 1i60 h THR 92 CO 0.00 0.36 0.41 0.00 0.37 0.00 0.00 175.52 176.66 1i60 h LYS 94 N 1.10 0.65 -0.48 0.00 3.64 -1.82 0.33 116.57 119.99 1i60 h LYS 94 Ca 0.27 -0.16 -0.12 0.00 -1.27 0.00 0.00 60.65 59.37 1i60 h LYS 94 Cb 0.06 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 1i60 h LYS 94 CO -0.04 0.68 -0.18 1.15 -2.27 0.00 0.00 179.45 178.79 1i60 h THR 95 N 0.52 1.27 0.00 1.00 2.02 -1.06 -3.27 112.91 113.39 1i60 h THR 95 Ca 0.13 -1.32 0.00 0.00 0.77 0.00 0.00 66.41 65.98 1i60 h THR 95 Cb 0.32 1.08 0.00 0.00 -1.74 0.00 0.00 68.15 67.82 1i60 h THR 95 CO 0.00 0.46 -0.77 0.18 0.37 0.00 0.00 175.52 175.76 1i60 n LEU 96 N -4.12 0.75 -0.80 2.58 4.77 -0.47 -4.77 117.00 114.94 1i60 n LEU 96 Ca 0.01 -0.25 -0.04 0.00 -0.03 0.00 0.00 56.01 55.70 1i60 n LEU 96 Cb 0.43 -0.12 0.01 0.00 -2.33 0.00 0.00 43.42 41.41 1i60 n LEU 96 CO 0.46 0.18 0.01 0.61 -1.33 0.00 0.00 177.39 177.32 1i60 n GLY 97 N 1.50 0.50 3.72 -0.72 0.00 0.10 -4.78 105.19 105.52 1i60 n GLY 97 Ca 0.05 -0.60 -0.41 0.00 0.00 0.00 0.00 46.02 45.05 1i60 n GLY 97 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1i60 s VAL 98 N -2.71 4.62 -0.03 1.61 1.01 -0.29 -4.76 120.40 119.87 1i60 s VAL 98 Ca 0.06 2.06 -0.15 0.00 0.00 0.00 0.00 61.98 63.95 1i60 s VAL 98 Cb -0.03 -4.32 -0.32 0.00 0.00 0.00 0.00 36.38 31.71 1i60 s VAL 98 CO 0.08 0.26 0.82 0.50 0.00 0.00 0.00 175.10 176.76 1i60 h LYS 99 N 6.01 0.42 -5.57 2.72 3.64 -1.64 -3.45 116.57 118.69 1i60 h LYS 99 Ca -0.42 -0.72 -0.45 0.00 -1.27 0.00 0.00 60.65 57.78 1i60 h LYS 99 Cb 1.21 0.27 -0.14 0.00 -0.41 0.00 0.00 32.23 33.16 1i60 h LYS 99 CO 0.73 1.34 -0.73 0.71 -2.27 0.00 0.00 179.45 179.23 1i60 s TYR 100 N -2.55 1.73 -0.10 1.91 2.02 -0.59 -2.02 117.35 117.75 1i60 s TYR 100 Ca -0.13 -0.58 0.00 0.00 -0.37 0.00 0.00 57.07 55.99 1i60 s TYR 100 Cb 0.04 -0.81 0.02 0.00 -0.40 0.00 0.00 41.96 40.81 1i60 s TYR 100 CO 0.88 0.36 -0.08 0.08 -1.57 0.00 0.00 175.55 175.21 1i60 s VAL 101 N -2.97 1.03 0.04 0.71 1.01 -0.34 -1.09 120.40 118.79 1i60 s VAL 101 Ca 0.23 -0.32 -0.25 0.00 0.00 0.00 0.00 61.98 61.63 1i60 s VAL 101 Cb -0.01 -1.03 -0.05 0.00 0.00 0.00 0.00 36.38 35.29 1i60 s VAL 101 CO 0.07 0.36 0.79 -0.69 0.00 0.00 0.00 175.10 175.63 1i60 s VAL 102 N 1.47 4.74 -0.12 2.92 1.01 -0.78 -0.95 120.40 128.69 1i60 s VAL 102 Ca 0.00 1.67 0.01 0.00 0.00 0.00 0.00 61.98 63.66 1i60 s VAL 102 Cb -0.13 -4.14 -0.01 0.00 0.00 0.00 0.00 36.38 32.10 1i60 s VAL 102 CO -0.06 0.34 -0.15 0.00 0.00 0.00 0.00 175.10 175.24 1i60 s ALA 103 N 0.06 2.53 -0.13 5.51 0.00 -0.12 0.02 121.76 129.64 1i60 s ALA 103 Ca 0.40 -0.90 -0.02 0.00 0.00 0.00 0.00 51.96 51.44 1i60 s ALA 103 Cb -0.21 -1.14 -0.03 0.00 0.00 0.00 0.00 23.12 21.75 1i60 s ALA 103 CO 0.23 0.26 -0.06 0.08 0.00 0.00 0.00 175.76 176.27 1i60 s VAL 104 N 0.35 3.68 0.70 0.00 1.01 -0.27 -0.52 120.40 125.35 1i60 s VAL 104 Ca -0.13 -0.45 -0.13 0.00 0.00 0.00 0.00 61.98 61.27 1i60 s VAL 104 Cb -0.16 -2.57 0.02 0.00 0.00 0.00 0.00 36.38 33.66 1i60 s VAL 104 CO 0.06 0.53 1.10 -2.84 0.00 0.00 0.00 175.10 173.95 1i60 s PRO 105 N 0.04 2.61 0.26 2.72 0.02 -1.26 -0.29 135.00 139.10 1i60 s PRO 105 Ca -0.01 1.31 -0.31 0.00 0.02 0.00 0.00 61.00 62.01 1i60 s PRO 105 Cb -0.14 -1.93 -0.12 0.00 0.02 0.00 0.00 34.50 32.33 1i60 s PRO 105 CO 0.03 -1.38 1.57 -0.11 -0.33 0.00 0.00 177.00 176.78 1i60 n LEU 106 N -2.80 3.92 -4.45 -5.54 7.94 -1.26 -4.26 117.00 110.55 1i60 n LEU 106 Ca 0.10 1.13 -0.35 0.00 -1.11 0.00 0.00 56.01 55.78 1i60 n LEU 106 Cb 0.52 -1.54 -0.13 0.00 0.53 0.00 0.00 43.42 42.81 1i60 n LEU 106 CO 0.50 -0.03 -0.34 -0.69 -1.11 0.00 0.00 177.39 175.72 1i60 s VAL 107 N 0.21 3.89 0.20 1.96 1.01 -1.26 -1.29 120.40 125.13 1i60 s VAL 107 Ca 0.68 -0.34 -0.19 0.00 0.00 0.00 0.00 61.98 62.13 1i60 s VAL 107 Cb -0.55 -2.75 0.03 0.00 0.00 0.00 0.00 36.38 33.12 1i60 s VAL 107 CO 0.46 0.44 0.57 0.28 0.00 0.00 0.00 175.10 176.85 1i60 s THR 108 N 0.87 0.02 -0.58 3.92 -1.32 -0.29 -5.00 115.64 113.26 1i60 s THR 108 Ca 0.00 -0.67 0.23 0.00 -1.21 0.00 0.00 61.69 60.04 1i60 s THR 108 Cb -0.14 -1.55 -0.13 0.00 -1.51 0.00 0.00 72.50 69.17 1i60 s THR 108 CO 0.02 -0.07 0.98 -0.62 -2.21 0.00 0.00 174.62 172.71 1i60 n GLU 109 N -0.37 0.31 -2.20 7.08 1.02 -1.26 -4.70 120.64 120.52 1i60 n GLU 109 Ca -0.10 -0.01 -0.41 0.00 -0.02 0.00 0.00 57.16 56.61 1i60 n GLU 109 Cb 0.62 -1.59 -0.03 0.00 -0.02 0.00 0.00 31.44 30.43 1i60 n GLU 109 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 1i60 s GLN 110 N -3.21 4.39 -0.19 3.49 0.74 -1.26 -4.99 119.66 118.62 1i60 s GLN 110 Ca 0.03 2.08 -0.25 0.00 0.05 0.00 0.00 55.36 57.28 1i60 s GLN 110 Cb 0.14 -3.17 -0.01 0.00 1.10 0.00 0.00 33.01 31.07 1i60 s GLN 110 CO 0.81 -0.24 0.81 0.15 -0.55 0.00 0.00 175.29 176.27 1i60 s LYS 111 N -0.39 4.26 -0.06 1.67 1.02 -1.26 -5.04 119.74 119.94 1i60 s LYS 111 Ca 0.55 0.95 0.03 0.00 0.02 0.00 0.00 55.97 57.52 1i60 s LYS 111 Cb -0.37 -3.59 0.01 0.00 -0.52 0.00 0.00 37.83 33.36 1i60 s LYS 111 CO 0.40 -0.37 -0.12 0.42 -0.92 0.00 0.00 175.35 174.76 1i60 s ILE 112 N 2.30 1.13 0.54 2.17 1.01 -1.26 -5.12 121.20 121.97 1i60 s ILE 112 Ca 0.36 -0.50 -0.22 0.00 0.00 0.00 0.00 60.65 60.30 1i60 s ILE 112 Cb -0.16 -1.02 -0.05 0.00 0.01 0.00 0.00 42.46 41.23 1i60 s ILE 112 CO 0.11 0.35 1.37 0.68 0.00 0.00 0.00 174.94 177.44 1i60 s VAL 113 N 0.53 2.06 0.48 2.92 -7.23 -1.26 -4.81 120.40 113.09 1i60 s VAL 113 Ca -0.12 0.04 0.17 0.00 -1.81 0.00 0.00 61.98 60.26 1i60 s VAL 113 Cb -0.14 -3.02 0.33 0.00 0.56 0.00 0.00 36.38 34.10 1i60 s VAL 113 CO 0.03 -0.00 2.04 0.11 -0.31 0.00 0.00 175.10 176.97 1i60 h LYS 114 N 1.51 0.20 0.00 4.82 1.57 -1.99 -1.30 116.57 121.39 1i60 h LYS 114 Ca -0.51 -0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.20 1i60 h LYS 114 Cb 1.30 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.56 1i60 h LYS 114 CO 0.57 0.13 -0.28 0.93 -0.57 0.00 0.00 179.45 180.23 1i60 h GLU 115 N 0.20 0.00 0.13 3.15 4.39 -1.98 0.89 114.58 121.36 1i60 h GLU 115 Ca 0.18 0.00 -0.27 0.00 0.34 0.00 0.00 59.36 59.61 1i60 h GLU 115 Cb 0.46 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 1i60 h GLU 115 CO -0.03 0.28 -1.24 1.49 -1.16 0.00 0.00 179.01 178.35 1i60 h GLU 116 N 0.00 0.28 -0.30 2.33 4.81 -1.62 -1.04 114.58 119.04 1i60 h GLU 116 Ca -0.00 -0.47 -0.15 0.00 -0.13 0.00 0.00 59.36 58.61 1i60 h GLU 116 Cb 0.89 0.17 -0.00 0.00 0.63 0.00 0.00 28.75 30.44 1i60 h GLU 116 CO 0.04 1.22 -0.41 0.82 -0.73 0.00 0.00 179.01 179.95 1i60 h ILE 117 N 0.08 1.29 -0.19 2.32 2.04 -1.20 -2.19 117.51 119.67 1i60 h ILE 117 Ca -0.13 -1.60 -0.03 0.00 1.00 0.00 0.00 64.86 64.10 1i60 h ILE 117 Cb 1.97 1.60 -0.01 0.00 -0.74 0.00 0.00 36.82 39.64 1i60 h ILE 117 CO 0.20 0.52 0.01 0.50 0.00 0.00 0.00 178.15 179.38 1i60 h LYS 118 N 0.57 0.32 -0.56 2.37 3.64 -0.82 -0.76 116.57 121.33 1i60 h LYS 118 Ca 0.03 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 1i60 h LYS 118 Cb 1.01 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.77 1i60 h LYS 118 CO 0.10 0.51 0.29 -0.22 -2.27 0.00 0.00 179.45 177.86 1i60 h LYS 119 N 0.09 0.78 -0.10 1.90 3.64 -1.21 0.49 116.57 122.17 1i60 h LYS 119 Ca 0.05 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 1i60 h LYS 119 Cb 0.36 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 32.03 1i60 h LYS 119 CO 0.01 0.61 0.01 1.03 -2.27 0.00 0.00 179.45 178.84 1i60 h SER 120 N 0.75 0.16 -0.60 4.20 0.87 -1.37 -0.41 113.55 117.14 1i60 h SER 120 Ca 0.19 -0.28 0.04 0.00 -1.23 0.00 0.00 61.79 60.51 1i60 h SER 120 Cb 0.07 -0.04 -0.04 0.00 -0.44 0.00 0.00 62.40 61.94 1i60 h SER 120 CO -0.03 0.40 0.35 0.28 -0.53 0.00 0.00 176.83 177.30 1i60 h SER 121 N -0.09 0.54 -0.36 6.23 0.02 -0.96 0.91 113.55 119.84 1i60 h SER 121 Ca 0.03 0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 60.95 1i60 h SER 121 Cb 0.31 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.74 1i60 h SER 121 CO 0.00 0.37 0.06 0.58 -1.14 0.00 0.00 176.83 176.71 1i60 h VAL 122 N 0.67 1.24 -0.17 2.27 2.07 -0.82 -0.05 116.25 121.46 1i60 h VAL 122 Ca 0.25 -0.82 -0.01 0.00 0.82 0.00 0.00 66.70 66.94 1i60 h VAL 122 Cb 0.08 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 1i60 h VAL 122 CO -0.13 0.28 0.08 0.44 0.02 0.00 0.00 177.57 178.26 1i60 h ASP 123 N 0.43 0.22 -0.34 0.57 3.32 -0.65 -1.16 116.42 118.81 1i60 h ASP 123 Ca 0.11 -0.12 -0.05 0.00 0.02 0.00 0.00 57.03 56.99 1i60 h ASP 123 Cb 0.35 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 1i60 h ASP 123 CO 0.01 0.28 0.02 0.58 -1.72 0.00 0.00 179.24 178.40 1i60 h VAL 124 N 0.14 1.25 -0.23 -1.35 2.07 -0.78 -1.66 116.25 115.69 1i60 h VAL 124 Ca 0.06 -0.93 -0.01 0.00 0.82 0.00 0.00 66.70 66.63 1i60 h VAL 124 Cb 0.12 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 1i60 h VAL 124 CO -0.01 0.31 0.08 -0.07 0.02 0.00 0.00 177.57 177.90 1i60 h LEU 125 N 0.40 0.29 -0.42 2.57 3.38 -0.93 0.16 115.31 120.76 1i60 h LEU 125 Ca 0.10 -0.02 -0.16 0.00 0.09 0.00 0.00 57.88 57.88 1i60 h LEU 125 Cb 0.42 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1i60 h LEU 125 CO 0.01 0.28 -0.41 0.74 0.09 0.00 0.00 178.44 179.15 1i60 h THR 126 N 0.32 1.28 -0.47 0.22 2.02 -0.95 0.18 112.91 115.51 1i60 h THR 126 Ca 0.08 -1.59 -0.08 0.00 0.77 0.00 0.00 66.41 65.60 1i60 h THR 126 Cb 0.09 1.43 -0.02 0.00 -1.74 0.00 0.00 68.15 67.92 1i60 h THR 126 CO -0.01 0.53 -0.01 -0.08 0.37 0.00 0.00 175.52 176.32 1i60 h GLU 127 N 0.72 0.84 -0.79 6.66 4.81 -0.31 -0.46 114.58 126.05 1i60 h GLU 127 Ca 0.05 -0.27 -0.03 0.00 -0.13 0.00 0.00 59.36 58.98 1i60 h GLU 127 Cb 1.00 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 30.27 1i60 h GLU 127 CO 0.10 0.89 0.36 -0.07 -0.73 0.00 0.00 179.01 179.56 1i60 h LEU 128 N 0.69 1.04 -0.43 1.64 3.38 -0.55 -2.03 115.31 119.06 1i60 h LEU 128 Ca 0.13 -0.14 0.01 0.00 0.09 0.00 0.00 57.88 57.97 1i60 h LEU 128 Cb 0.52 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1i60 h LEU 128 CO 0.03 0.90 0.27 -1.28 0.09 0.00 0.00 178.44 178.44 1i60 h SER 129 N 1.12 0.46 -0.74 -0.43 0.87 -0.25 -0.23 113.55 114.35 1i60 h SER 129 Ca 0.27 -0.01 0.06 0.00 -1.23 0.00 0.00 61.79 60.88 1i60 h SER 129 Cb 0.14 -0.11 -0.06 0.00 -0.44 0.00 0.00 62.40 61.94 1i60 h SER 129 CO -0.03 0.33 0.44 0.44 -0.53 0.00 0.00 176.83 177.48 1i60 h ASP 130 N 0.55 0.68 -0.38 6.23 3.32 -0.67 -2.01 116.42 124.14 1i60 h ASP 130 Ca 0.16 0.02 -0.10 0.00 0.02 0.00 0.00 57.03 57.13 1i60 h ASP 130 Cb -0.03 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 1i60 h ASP 130 CO -0.05 0.44 -0.13 0.40 -1.72 0.00 0.00 179.24 178.18 1i60 h ILE 131 N 0.81 1.26 0.00 0.35 2.04 -0.85 -3.22 117.51 117.90 1i60 h ILE 131 Ca 0.32 -1.23 -0.12 0.00 1.00 0.00 0.00 64.86 64.84 1i60 h ILE 131 Cb 0.16 1.06 -0.02 0.00 -0.74 0.00 0.00 36.82 37.28 1i60 h ILE 131 CO -0.17 0.42 -0.57 0.00 0.00 0.00 0.00 178.15 177.84 1i60 h ALA 132 N 1.10 0.97 -0.57 1.87 0.00 -0.46 -3.37 119.26 118.80 1i60 h ALA 132 Ca 0.12 -0.52 0.10 0.00 0.00 0.00 0.00 54.91 54.61 1i60 h ALA 132 Cb 0.64 -0.09 -0.11 0.00 0.00 0.00 0.00 17.79 18.23 1i60 h ALA 132 CO 0.04 0.71 -0.35 0.93 0.00 0.00 0.00 179.25 180.58 1i60 h GLU 133 N 0.00 -0.18 0.00 0.00 4.39 -1.39 0.14 114.58 117.54 1i60 h GLU 133 Ca -0.01 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.71 1i60 h GLU 133 Cb 1.06 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.75 1i60 h GLU 133 CO 0.07 -0.12 0.00 -1.00 -1.16 0.00 0.00 179.01 176.81 1i60 h PRO 134 N -0.18 0.00 0.00 2.33 0.13 -1.79 -1.54 132.00 130.94 1i60 h PRO 134 Ca 0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.35 1i60 h PRO 134 Cb 0.55 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.68 1i60 h PRO 134 CO -0.67 0.00 -1.20 0.66 -0.23 0.00 0.00 178.00 176.56 1i60 n TYR 135 N -2.68 0.35 -1.18 1.56 4.01 0.37 -4.97 117.16 114.61 1i60 n TYR 135 Ca -0.02 0.10 -0.06 0.00 -0.16 0.00 0.00 57.90 57.76 1i60 n TYR 135 Cb 0.09 -0.54 -0.03 0.00 -0.31 0.00 0.00 39.34 38.55 1i60 n TYR 135 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1i60 n GLY 136 N 1.32 0.83 3.84 2.72 0.00 -0.42 -4.95 105.19 108.53 1i60 n GLY 136 Ca 0.01 -0.41 -0.36 0.00 0.00 0.00 0.00 46.02 45.25 1i60 n GLY 136 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1i60 s VAL 137 N -2.09 4.85 0.03 1.61 1.01 -1.20 -5.02 120.40 119.58 1i60 s VAL 137 Ca 0.00 0.88 0.03 0.00 0.00 0.00 0.00 61.98 62.89 1i60 s VAL 137 Cb 0.00 -3.76 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 1i60 s VAL 137 CO 0.00 0.30 -0.00 -0.54 0.00 0.00 0.00 175.10 174.86 1i60 s LYS 138 N -1.80 2.70 -0.18 2.72 1.02 -0.86 -4.65 119.74 118.69 1i60 s LYS 138 Ca 0.36 -0.69 -0.07 0.00 0.02 0.00 0.00 55.97 55.59 1i60 s LYS 138 Cb -0.16 -2.62 -0.04 0.00 -0.52 0.00 0.00 37.83 34.50 1i60 s LYS 138 CO 0.19 0.60 0.05 0.42 -0.92 0.00 0.00 175.35 175.69 1i60 s ILE 139 N -1.15 4.72 -0.30 2.17 1.01 0.15 -1.20 121.20 126.61 1i60 s ILE 139 Ca 0.21 -0.06 -0.01 0.00 0.00 0.00 0.00 60.65 60.80 1i60 s ILE 139 Cb -0.12 -3.12 0.06 0.00 0.01 0.00 0.00 42.46 39.29 1i60 s ILE 139 CO 0.13 0.47 -0.01 0.00 0.00 0.00 0.00 174.94 175.52 1i60 s ALA 140 N 0.34 2.78 -0.20 9.38 0.00 -0.12 -0.30 121.76 133.63 1i60 s ALA 140 Ca 0.03 -1.82 -0.29 0.00 0.00 0.00 0.00 51.96 49.88 1i60 s ALA 140 Cb -0.12 -1.88 -0.00 0.00 0.00 0.00 0.00 23.12 21.11 1i60 s ALA 140 CO 0.00 -1.29 1.19 -1.17 0.00 0.00 0.00 175.76 174.50 1i60 s LEU 141 N 1.20 4.12 -0.45 0.00 2.96 0.79 -0.95 118.68 126.35 1i60 s LEU 141 Ca -0.05 1.53 -0.13 0.00 -0.22 0.00 0.00 54.13 55.26 1i60 s LEU 141 Cb -0.20 -3.54 0.08 0.00 0.50 0.00 0.00 46.19 43.03 1i60 s LEU 141 CO -0.02 -0.77 0.35 -0.70 -1.32 0.00 0.00 176.35 173.89 1i60 s GLU 142 N 3.48 2.83 0.37 1.98 2.12 0.32 -1.00 118.70 128.81 1i60 s GLU 142 Ca 0.51 -1.40 -0.26 0.00 0.36 0.00 0.00 54.97 54.18 1i60 s GLU 142 Cb -0.19 -4.00 -0.09 0.00 0.26 0.00 0.00 34.13 30.11 1i60 s GLU 142 CO 0.13 -1.01 1.13 -0.59 -0.54 0.00 0.00 175.26 174.38 1i60 s PHE 143 N 1.56 3.23 -0.19 5.30 -0.71 -1.26 -4.21 117.98 121.69 1i60 s PHE 143 Ca 0.04 1.60 -0.03 0.00 -1.04 0.00 0.00 56.93 57.50 1i60 s PHE 143 Cb -0.24 -3.31 -0.01 0.00 -1.21 0.00 0.00 43.02 38.25 1i60 s PHE 143 CO 0.05 -0.99 -0.07 0.08 -1.34 0.00 0.00 175.22 172.95 1i60 s VAL 144 N -1.41 3.32 -1.30 -2.49 1.01 -1.01 -4.85 120.40 113.67 1i60 s VAL 144 Ca 0.54 -0.53 -0.13 0.00 0.00 0.00 0.00 61.98 61.86 1i60 s VAL 144 Cb -0.29 -2.47 -0.05 0.00 0.00 0.00 0.00 36.38 33.57 1i60 s VAL 144 CO 0.37 0.46 2.38 0.61 0.00 0.00 0.00 175.10 178.91 1i60 n GLY 145 N 4.36 3.84 3.09 4.51 0.00 -1.25 -4.04 105.19 115.70 1i60 n GLY 145 Ca -0.18 -1.39 -0.21 0.00 0.00 0.00 0.00 46.02 44.23 1i60 n GLY 145 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1i60 s HIS 146 N 3.24 1.15 -0.75 1.61 5.04 -1.26 -4.70 115.29 119.63 1i60 s HIS 146 Ca 0.54 -0.22 0.13 0.00 -1.54 0.00 0.00 55.06 53.97 1i60 s HIS 146 Cb 0.15 -0.74 0.58 0.00 0.04 0.00 0.00 32.58 32.61 1i60 s HIS 146 CO -0.04 -0.02 1.39 -0.35 -2.34 0.00 0.00 174.74 173.38 1i60 n PRO 147 N 2.78 0.06 -0.18 2.88 -0.04 -1.26 -1.81 135.00 137.43 1i60 n PRO 147 Ca -0.14 0.44 0.07 0.00 -0.04 0.00 0.00 63.50 63.83 1i60 n PRO 147 Cb 0.56 -1.66 0.16 0.00 -0.04 0.00 0.00 33.50 32.52 1i60 n PRO 147 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1i60 n GLN 148 N -1.78 2.45 -3.50 0.54 6.02 -1.26 -4.94 117.38 114.90 1i60 n GLN 148 Ca 0.01 -2.01 -0.37 0.00 -0.01 0.00 0.00 57.00 54.62 1i60 n GLN 148 Cb 0.10 -1.32 -0.07 0.00 1.02 0.00 0.00 30.24 29.96 1i60 n GLN 148 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1i60 h THR 150 N 4.84 0.61 -3.22 0.00 1.35 -1.50 -3.27 112.91 111.72 1i60 h THR 150 Ca -0.39 0.00 -0.62 0.00 -0.55 0.00 0.00 66.41 64.85 1i60 h THR 150 Cb 1.16 0.87 -0.40 0.00 -1.73 0.00 0.00 68.15 68.05 1i60 h THR 150 CO 0.73 0.00 -0.71 -0.69 -0.25 0.00 0.00 175.52 174.60 1i60 s VAL 151 N -4.77 1.75 -0.76 6.82 1.01 -1.26 -4.98 120.40 118.22 1i60 s VAL 151 Ca -0.05 -2.53 0.08 0.00 0.00 0.00 0.00 61.98 59.48 1i60 s VAL 151 Cb 0.16 -2.25 0.18 0.00 0.00 0.00 0.00 36.38 34.48 1i60 s VAL 151 CO 0.60 -0.79 1.08 -0.46 0.00 0.00 0.00 175.10 175.53 1i60 n ASN 152 N 3.75 2.43 -4.21 3.32 0.23 -1.24 -2.40 115.26 117.15 1i60 n ASN 152 Ca 0.05 -1.84 -0.13 0.00 -0.53 0.00 0.00 54.58 52.13 1i60 n ASN 152 Cb 0.36 -0.13 -0.10 0.00 -2.08 0.00 0.00 39.78 37.83 1i60 n ASN 152 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 1i60 s THR 153 N -0.92 1.00 0.11 5.53 -4.23 -1.26 -4.17 115.64 111.70 1i60 s THR 153 Ca 0.15 -1.93 -0.20 0.00 -1.18 0.00 0.00 61.69 58.52 1i60 s THR 153 Cb 0.08 -1.69 -0.09 0.00 1.34 0.00 0.00 72.50 72.14 1i60 s THR 153 CO 0.11 -0.73 1.74 0.15 -0.54 0.00 0.00 174.62 175.35 1i60 h PHE 154 N 3.01 0.20 -0.40 3.99 3.57 -1.92 -2.37 116.94 123.03 1i60 h PHE 154 Ca -0.36 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.08 1i60 h PHE 154 Cb 1.18 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.84 1i60 h PHE 154 CO 0.63 0.16 -0.00 1.49 -2.23 0.00 0.00 178.31 178.36 1i60 h GLU 155 N 0.19 0.63 -0.36 1.11 4.57 -1.95 0.15 114.58 118.92 1i60 h GLU 155 Ca 0.06 -0.15 -0.05 0.00 -1.18 0.00 0.00 59.36 58.03 1i60 h GLU 155 Cb 0.01 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.50 1i60 h GLU 155 CO -0.01 0.65 0.01 0.37 -1.18 0.00 0.00 179.01 178.85 1i60 h GLN 156 N 0.60 0.63 -0.54 1.92 4.15 -1.96 -1.35 115.11 118.55 1i60 h GLN 156 Ca 0.12 -0.19 -0.11 0.00 0.77 0.00 0.00 58.65 59.24 1i60 h GLN 156 Cb 0.38 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 27.99 1i60 h GLN 156 CO 0.01 0.73 -0.09 0.00 -1.93 0.00 0.00 178.83 177.56 1i60 h ALA 157 N 0.87 0.74 -0.50 3.38 0.00 -1.10 -2.80 119.26 119.85 1i60 h ALA 157 Ca 0.10 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 1i60 h ALA 157 Cb 0.44 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1i60 h ALA 157 CO 0.02 0.64 0.08 -0.92 0.00 0.00 0.00 179.25 179.06 1i60 h TYR 158 N 0.89 0.82 -0.72 0.00 3.20 -0.58 -1.37 116.97 119.21 1i60 h TYR 158 Ca 0.14 -0.09 -0.04 0.00 3.14 0.00 0.00 58.73 61.88 1i60 h TYR 158 Cb 0.65 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.66 1i60 h TYR 158 CO 0.05 0.72 0.28 1.49 -1.64 0.00 0.00 178.16 179.05 1i60 h GLU 159 N 0.75 1.09 0.07 1.82 4.81 -1.10 0.41 114.58 122.44 1i60 h GLU 159 Ca 0.16 -0.20 -0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1i60 h GLU 159 Cb 0.34 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.55 1i60 h GLU 159 CO 0.01 0.90 -0.04 0.82 -0.73 0.00 0.00 179.01 179.97 1i60 h ILE 160 N 1.04 1.03 -0.87 2.32 2.04 -1.19 -1.18 117.51 120.71 1i60 h ILE 160 Ca 0.24 -0.35 0.02 0.00 1.00 0.00 0.00 64.86 65.77 1i60 h ILE 160 Cb 0.23 1.26 -0.05 0.00 -0.74 0.00 0.00 36.82 37.52 1i60 h ILE 160 CO -0.02 0.09 0.57 0.58 0.00 0.00 0.00 178.15 179.37 1i60 h VAL 161 N -0.26 1.17 -0.05 1.67 2.07 -1.06 -0.73 116.25 119.07 1i60 h VAL 161 Ca -0.01 -0.39 -0.10 0.00 0.82 0.00 0.00 66.70 67.02 1i60 h VAL 161 Cb 0.22 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 29.92 1i60 h VAL 161 CO 0.02 0.21 -0.44 0.78 0.02 0.00 0.00 177.57 178.15 1i60 h ASN 162 N 1.13 0.12 0.55 0.57 4.21 -0.78 -2.30 115.58 119.07 1i60 h ASN 162 Ca 0.34 -0.05 -0.19 0.00 1.21 0.00 0.00 56.30 57.61 1i60 h ASN 162 Cb -0.05 -0.03 -0.01 0.00 -1.12 0.00 0.00 38.32 37.11 1i60 h ASN 162 CO -0.10 0.55 -0.83 0.74 -1.29 0.00 0.00 177.43 176.51 1i60 h THR 163 N 0.09 1.48 -0.43 2.81 2.02 -0.54 -2.89 112.91 115.45 1i60 h THR 163 Ca 0.01 -2.51 -0.07 0.00 0.77 0.00 0.00 66.41 64.61 1i60 h THR 163 Cb 0.83 2.38 -0.02 0.00 -1.74 0.00 0.00 68.15 69.60 1i60 h THR 163 CO 0.06 0.73 -0.02 0.58 0.37 0.00 0.00 175.52 177.25 1i60 h VAL 164 N 0.12 1.23 -6.49 3.16 2.07 -0.95 -3.47 116.25 111.92 1i60 h VAL 164 Ca -0.04 -0.97 -0.50 0.00 0.82 0.00 0.00 66.70 66.01 1i60 h VAL 164 Cb 1.43 0.93 -0.04 0.00 -1.52 0.00 0.00 31.29 32.09 1i60 h VAL 164 CO 0.13 0.34 -0.90 -3.20 0.02 0.00 0.00 177.57 173.95 1i60 n ASN 165 N -4.22 -1.00 -4.19 0.57 5.15 -0.88 -4.99 115.26 105.70 1i60 n ASN 165 Ca 0.02 -1.02 -0.26 0.00 -0.60 0.00 0.00 54.58 52.71 1i60 n ASN 165 Cb 0.30 -3.02 -0.16 0.00 -0.53 0.00 0.00 39.78 36.37 1i60 n ASN 165 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1i60 s ARG 166 N -6.53 1.62 0.56 1.20 1.81 -1.26 -5.02 118.95 111.32 1i60 s ARG 166 Ca 0.07 -0.68 0.32 0.00 -1.72 0.00 0.00 55.73 53.72 1i60 s ARG 166 Cb -0.03 -1.53 1.65 0.00 -0.45 0.00 0.00 34.95 34.60 1i60 s ARG 166 CO 0.89 0.39 2.13 -0.44 -0.68 0.00 0.00 175.30 177.59 1i60 h ASP 167 N 5.76 0.00 -0.53 0.23 3.32 -1.98 -2.51 116.42 120.71 1i60 h ASP 167 Ca -0.37 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.68 1i60 h ASP 167 Cb 1.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.70 1i60 h ASP 167 CO 0.48 0.07 0.00 -0.46 -1.72 0.00 0.00 179.24 177.61 1i60 n ASN 168 N -3.48 4.25 -3.90 6.45 6.94 -1.26 -4.80 115.26 119.46 1i60 n ASN 168 Ca -0.02 -2.46 -0.28 0.00 -0.02 0.00 0.00 54.58 51.81 1i60 n ASN 168 Cb 0.20 -0.56 -0.17 0.00 -2.36 0.00 0.00 39.78 36.90 1i60 n ASN 168 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1i60 s VAL 169 N -1.94 1.07 0.00 3.53 1.01 -0.95 0.35 120.40 123.47 1i60 s VAL 169 Ca 0.43 -0.47 0.00 0.00 0.00 0.00 0.00 61.98 61.94 1i60 s VAL 169 Cb 0.29 -1.17 0.00 0.00 0.00 0.00 0.00 36.38 35.50 1i60 s VAL 169 CO 0.19 0.24 0.00 0.61 0.00 0.00 0.00 175.10 176.14 1i60 n GLY 170 N 4.91 5.06 3.47 4.51 0.00 0.59 -4.68 105.19 119.05 1i60 n GLY 170 Ca -0.12 -1.30 -0.26 0.00 0.00 0.00 0.00 46.02 44.34 1i60 n GLY 170 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1i60 s LEU 171 N 0.00 2.59 -0.27 0.99 1.43 0.46 -0.15 118.68 123.74 1i60 s LEU 171 Ca 0.00 -0.87 -0.04 0.00 -1.03 0.00 0.00 54.13 52.18 1i60 s LEU 171 Cb 0.00 -1.24 0.01 0.00 0.03 0.00 0.00 46.19 45.00 1i60 s LEU 171 CO 0.00 0.09 0.01 -0.69 0.23 0.00 0.00 176.35 175.98 1i60 s VAL 172 N -1.99 3.43 -0.38 -1.59 1.01 -0.17 -0.93 120.40 119.79 1i60 s VAL 172 Ca 0.25 -0.81 -0.15 0.00 0.00 0.00 0.00 61.98 61.27 1i60 s VAL 172 Cb -0.07 -2.74 0.00 0.00 0.00 0.00 0.00 36.38 33.57 1i60 s VAL 172 CO 0.13 0.17 0.30 -0.22 0.00 0.00 0.00 175.10 175.48 1i60 s LEU 173 N 1.42 4.79 -0.25 3.92 2.96 -0.12 -4.23 118.68 127.18 1i60 s LEU 173 Ca 0.02 -0.62 -0.06 0.00 -0.22 0.00 0.00 54.13 53.25 1i60 s LEU 173 Cb -0.17 -2.20 -0.01 0.00 0.50 0.00 0.00 46.19 44.31 1i60 s LEU 173 CO -0.01 -0.38 0.02 -0.62 -1.32 0.00 0.00 176.35 174.04 1i60 s ASP 174 N 1.72 4.75 0.26 3.68 -1.08 -1.26 -0.37 116.67 124.37 1i60 s ASP 174 Ca 0.07 -0.40 -0.01 0.00 -0.52 0.00 0.00 52.55 51.70 1i60 s ASP 174 Cb -0.18 -1.83 0.54 0.00 -1.46 0.00 0.00 42.92 39.99 1i60 s ASP 174 CO 0.11 -0.06 1.76 0.28 0.52 0.00 0.00 175.17 177.78 1i60 h SER 175 N 8.18 0.52 -0.08 -0.34 0.02 -1.64 0.81 113.55 121.01 1i60 h SER 175 Ca -0.38 0.09 -0.00 0.00 -0.84 0.00 0.00 61.79 60.66 1i60 h SER 175 Cb 1.16 0.01 -0.00 0.00 0.14 0.00 0.00 62.40 63.71 1i60 h SER 175 CO 0.59 0.21 0.04 0.15 -1.14 0.00 0.00 176.83 176.68 1i60 h PHE 176 N 0.61 0.12 -0.77 3.45 3.57 -1.83 -0.76 116.94 121.33 1i60 h PHE 176 Ca 0.46 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.94 1i60 h PHE 176 Cb 0.67 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 39.33 1i60 h PHE 176 CO -0.09 0.21 0.40 0.45 -2.23 0.00 0.00 178.31 177.05 1i60 h HIS 177 N -0.01 1.06 -0.48 0.41 3.86 -1.65 0.64 115.15 118.98 1i60 h HIS 177 Ca 0.03 -0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.19 1i60 h HIS 177 Cb 0.14 -0.34 -0.02 0.00 1.06 0.00 0.00 27.41 28.25 1i60 h HIS 177 CO -0.03 0.74 0.24 0.35 0.86 0.00 0.00 177.93 180.09 1i60 h PHE 178 N 1.07 0.68 -0.07 2.45 3.04 -0.66 -3.09 116.94 120.37 1i60 h PHE 178 Ca 0.27 -0.03 -0.22 0.00 3.98 0.00 0.00 57.97 61.97 1i60 h PHE 178 Cb 0.05 -0.21 0.01 0.00 2.56 0.00 0.00 35.95 38.35 1i60 h PHE 178 CO 0.01 0.53 -0.86 1.25 -2.02 0.00 0.00 178.31 177.22 1i60 h HIS 179 N 0.63 0.82 0.00 0.41 2.76 -0.57 -0.70 115.15 118.50 1i60 h HIS 179 Ca 0.16 -0.40 0.00 0.00 -2.20 0.00 0.00 60.37 57.93 1i60 h HIS 179 Cb 0.10 -0.11 0.00 0.00 1.55 0.00 0.00 27.41 28.95 1i60 h HIS 179 CO -0.01 1.21 0.00 0.00 -1.30 0.00 0.00 177.93 177.83 1i60 n ALA 180 N -2.57 0.99 -2.65 5.26 0.00 0.22 -4.59 120.51 117.16 1i60 n ALA 180 Ca -0.07 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.29 1i60 n ALA 180 Cb 0.79 -0.95 0.04 0.00 0.00 0.00 0.00 19.45 19.32 1i60 n ALA 180 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1i60 n GLY 182 N 0.40 2.67 3.74 0.00 0.00 -1.24 -3.33 105.19 107.43 1i60 n GLY 182 Ca 0.00 -1.47 -0.36 0.00 0.00 0.00 0.00 46.02 44.19 1i60 n GLY 182 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1i60 s SER 183 N -3.59 4.83 -0.19 1.61 0.01 -0.27 -4.96 113.70 111.14 1i60 s SER 183 Ca 0.32 2.50 -0.21 0.00 1.31 0.00 0.00 55.95 59.87 1i60 s SER 183 Cb 0.37 -2.61 -0.03 0.00 0.21 0.00 0.00 66.02 63.97 1i60 s SER 183 CO -0.02 -1.85 0.63 0.21 0.41 0.00 0.00 173.24 172.62 1i60 s ASN 184 N -1.54 6.69 0.44 2.44 3.84 -1.26 -4.88 114.94 120.67 1i60 s ASN 184 Ca 0.80 0.84 0.12 0.00 0.21 0.00 0.00 52.86 54.82 1i60 s ASN 184 Cb -0.34 -2.35 1.00 0.00 -0.55 0.00 0.00 41.25 39.01 1i60 s ASN 184 CO 0.37 -0.26 2.03 -0.29 -2.79 0.00 0.00 177.10 176.17 1i60 h ILE 185 N 5.15 0.99 -0.18 -5.21 6.09 -1.98 -0.86 117.51 121.51 1i60 h ILE 185 Ca -0.32 -0.14 -0.01 0.00 -1.37 0.00 0.00 64.86 63.01 1i60 h ILE 185 Cb 1.15 0.54 -0.01 0.00 0.47 0.00 0.00 36.82 38.97 1i60 h ILE 185 CO 0.77 0.08 0.05 -0.33 -3.07 0.00 0.00 178.15 175.65 1i60 h GLU 186 N 0.41 0.25 -0.21 2.19 4.39 -1.99 -1.05 114.58 118.57 1i60 h GLU 186 Ca 0.19 -0.03 -0.11 0.00 0.34 0.00 0.00 59.36 59.75 1i60 h GLU 186 Cb 0.24 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.82 1i60 h GLU 186 CO -0.05 0.23 -0.34 0.77 -1.16 0.00 0.00 179.01 178.46 1i60 h SER 187 N 0.25 0.46 -0.26 1.42 0.02 -1.57 -2.31 113.55 111.56 1i60 h SER 187 Ca 0.06 -0.18 -0.17 0.00 -0.84 0.00 0.00 61.79 60.67 1i60 h SER 187 Cb 0.09 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.50 1i60 h SER 187 CO -0.00 0.77 -0.49 0.25 -1.14 0.00 0.00 176.83 176.21 1i60 h LEU 188 N 0.38 0.88 -2.28 5.07 5.85 -1.22 -2.87 115.31 121.11 1i60 h LEU 188 Ca 0.04 -0.54 -0.01 0.00 0.84 0.00 0.00 57.88 58.22 1i60 h LEU 188 Cb 0.78 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.55 1i60 h LEU 188 CO 0.06 1.25 -0.04 0.11 -0.34 0.00 0.00 178.44 179.49 1i60 h LYS 189 N 0.55 0.00 -0.31 1.25 1.57 -1.05 -1.71 116.57 116.87 1i60 h LYS 189 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1i60 h LYS 189 Cb 1.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.41 1i60 h LYS 189 CO 0.11 0.04 0.00 1.04 -0.57 0.00 0.00 179.45 180.07 1i60 n GLN 190 N -3.35 2.44 -2.75 3.15 6.02 -0.89 -4.86 117.38 117.14 1i60 n GLN 190 Ca -0.02 -2.16 -0.28 0.00 -0.01 0.00 0.00 57.00 54.54 1i60 n GLN 190 Cb 0.17 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 29.92 1i60 n GLN 190 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1i60 s ALA 191 N -1.61 3.42 -0.38 -1.58 0.00 -0.64 -5.03 121.76 115.93 1i60 s ALA 191 Ca 0.37 -0.49 -0.27 0.00 0.00 0.00 0.00 51.96 51.57 1i60 s ALA 191 Cb 0.22 -2.56 0.02 0.00 0.00 0.00 0.00 23.12 20.80 1i60 s ALA 191 CO 0.31 -0.25 0.97 0.34 0.00 0.00 0.00 175.76 177.13 1i60 s ASP 192 N -3.92 6.69 0.56 0.00 -1.08 -1.26 -4.87 116.67 112.79 1i60 s ASP 192 Ca 0.47 0.60 0.27 0.00 -0.52 0.00 0.00 52.55 53.37 1i60 s ASP 192 Cb -0.10 -2.48 1.50 0.00 -1.46 0.00 0.00 42.92 40.37 1i60 s ASP 192 CO 0.42 -0.91 2.01 1.23 0.52 0.00 0.00 175.17 178.44 1i60 h GLY 193 N 10.23 0.00 2.00 2.66 0.00 -1.87 -1.05 103.07 115.04 1i60 h GLY 193 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.10 1i60 h GLY 193 CO 1.01 0.00 0.00 0.28 0.00 0.00 0.00 176.54 177.83 1i60 n LYS 194 N -4.05 0.19 0.00 4.80 4.76 -1.26 -2.12 118.16 120.48 1i60 n LYS 194 Ca 0.06 0.39 0.14 0.00 -2.87 0.00 0.00 58.31 56.03 1i60 n LYS 194 Cb 0.51 -1.84 0.49 0.00 -1.84 0.00 0.00 35.03 32.35 1i60 n LYS 194 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1i60 n LYS 195 N -2.19 1.31 -3.26 1.97 5.02 -0.40 -4.66 118.16 115.95 1i60 n LYS 195 Ca 0.03 -0.74 -0.44 0.00 -2.02 0.00 0.00 58.31 55.14 1i60 n LYS 195 Cb 0.25 -1.48 -0.07 0.00 -0.02 0.00 0.00 35.03 33.70 1i60 n LYS 195 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1i60 s ILE 196 N -2.20 5.03 -0.09 -0.18 -1.09 -0.90 -0.40 121.20 121.37 1i60 s ILE 196 Ca 0.33 -0.61 -0.15 0.00 -2.23 0.00 0.00 60.65 57.99 1i60 s ILE 196 Cb 0.20 -4.19 -0.28 0.00 -1.58 0.00 0.00 42.46 36.61 1i60 s ILE 196 CO 0.41 -0.65 0.60 -0.26 -1.23 0.00 0.00 174.94 173.81 1i60 h PHE 197 N 8.86 0.53 -3.87 3.97 -1.00 -1.30 -3.47 116.94 120.66 1i60 h PHE 197 Ca -0.27 -0.38 -0.30 0.00 2.81 0.00 0.00 57.97 59.82 1i60 h PHE 197 Cb 1.10 -0.02 -0.28 0.00 3.61 0.00 0.00 35.95 40.36 1i60 h PHE 197 CO 0.69 1.58 -0.74 0.42 -1.61 0.00 0.00 178.31 178.65 1i60 s ILE 198 N -2.50 0.32 -0.16 -0.55 1.01 -1.01 -4.83 121.20 113.47 1i60 s ILE 198 Ca -0.19 -0.23 -0.00 0.00 0.00 0.00 0.00 60.65 60.24 1i60 s ILE 198 Cb 0.05 -0.28 -0.00 0.00 0.01 0.00 0.00 42.46 42.23 1i60 s ILE 198 CO 0.79 0.05 -0.14 -0.47 0.00 0.00 0.00 174.94 175.18 1i60 s TYR 199 N -0.18 2.81 -0.22 3.97 5.04 -1.23 -0.94 117.35 126.60 1i60 s TYR 199 Ca 0.01 -1.00 -0.08 0.00 -2.44 0.00 0.00 57.07 53.55 1i60 s TYR 199 Cb -0.02 -1.91 -0.04 0.00 0.35 0.00 0.00 41.96 40.34 1i60 s TYR 199 CO -0.00 -0.46 0.09 -1.01 -1.34 0.00 0.00 175.55 172.82 1i60 s HIS 200 N 0.86 3.20 0.06 4.97 3.76 0.50 -0.77 115.29 127.86 1i60 s HIS 200 Ca -0.04 -0.07 0.03 0.00 -0.15 0.00 0.00 55.06 54.83 1i60 s HIS 200 Cb -0.15 -2.18 -0.04 0.00 1.11 0.00 0.00 32.58 31.32 1i60 s HIS 200 CO -0.00 -0.05 0.05 -1.50 -0.85 0.00 0.00 174.74 172.38 1i60 s ILE 201 N 0.97 4.36 -0.02 0.60 2.07 0.39 -1.62 121.20 127.95 1i60 s ILE 201 Ca 0.05 -0.75 -0.21 0.00 -1.41 0.00 0.00 60.65 58.33 1i60 s ILE 201 Cb -0.14 -3.05 0.07 0.00 0.13 0.00 0.00 42.46 39.47 1i60 s ILE 201 CO 0.03 0.20 0.93 -0.90 -1.91 0.00 0.00 174.94 173.29 1i60 n ASP 202 N 0.74 -0.85 -2.20 4.50 5.68 -1.26 -2.68 116.55 120.48 1i60 n ASP 202 Ca -0.11 -1.16 -0.09 0.00 -0.50 0.00 0.00 54.79 52.93 1i60 n ASP 202 Cb 0.52 1.31 -0.03 0.00 -1.14 0.00 0.00 41.12 41.79 1i60 n ASP 202 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 1i60 n ASP 203 N -0.81 -0.70 -3.53 -1.12 -0.08 -0.47 -4.61 116.55 105.22 1i60 n ASP 203 Ca 0.03 -2.15 -0.11 0.00 -1.51 0.00 0.00 54.79 51.05 1i60 n ASP 203 Cb 0.42 1.36 -0.03 0.00 2.34 0.00 0.00 41.12 45.21 1i60 n ASP 203 CO 0.00 0.00 0.00 0.28 0.12 0.00 0.00 177.20 177.60 1i60 s THR 204 N -2.69 0.04 0.53 5.18 -1.32 -1.26 -1.16 115.64 114.96 1i60 s THR 204 Ca 0.19 -0.29 -0.20 0.00 -1.21 0.00 0.00 61.69 60.18 1i60 s THR 204 Cb -0.00 -1.08 -0.06 0.00 -1.51 0.00 0.00 72.50 69.85 1i60 s THR 204 CO 0.13 -0.16 1.12 -1.61 -2.21 0.00 0.00 174.62 171.89 1i60 s GLU 205 N -3.66 3.44 -0.54 7.08 2.02 -0.77 -1.12 118.70 125.15 1i60 s GLU 205 Ca 0.01 1.58 -0.07 0.00 0.02 0.00 0.00 54.97 56.51 1i60 s GLU 205 Cb 0.00 -2.04 -0.21 0.00 0.10 0.00 0.00 34.13 31.99 1i60 s GLU 205 CO -0.12 -0.77 3.41 -3.47 0.02 0.00 0.00 175.26 174.33 1i60 n ASP 206 N -1.21 6.41 -4.89 -0.19 2.03 -1.26 -4.83 116.55 112.61 1i60 n ASP 206 Ca 0.11 -2.51 -0.29 0.00 0.52 0.00 0.00 54.79 52.62 1i60 n ASP 206 Cb 0.51 -1.47 -0.01 0.00 -0.72 0.00 0.00 41.12 39.43 1i60 n ASP 206 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 1i60 s PHE 207 N 1.37 3.53 0.69 -0.67 0.08 -1.26 -5.04 117.98 116.68 1i60 s PHE 207 Ca 0.68 0.95 -0.15 0.00 0.12 0.00 0.00 56.93 58.53 1i60 s PHE 207 Cb 0.27 -2.40 0.02 0.00 -0.57 0.00 0.00 43.02 40.35 1i60 s PHE 207 CO -0.02 -0.25 1.16 -2.14 -0.10 0.00 0.00 175.22 173.86 1i60 s PRO 208 N -4.44 2.47 0.44 0.24 0.02 -1.26 -4.79 135.00 127.67 1i60 s PRO 208 Ca 0.50 1.58 -0.26 0.00 0.02 0.00 0.00 61.00 62.83 1i60 s PRO 208 Cb -0.10 -1.89 -0.09 0.00 0.02 0.00 0.00 34.50 32.44 1i60 s PRO 208 CO 0.41 -1.54 1.43 0.96 -0.33 0.00 0.00 177.00 177.92 1i60 s ILE 209 N -2.16 2.11 0.00 2.83 -4.36 -1.26 -1.75 121.20 116.61 1i60 s ILE 209 Ca 0.71 0.10 0.00 0.00 -0.26 0.00 0.00 60.65 61.20 1i60 s ILE 209 Cb -0.25 -3.06 0.00 0.00 1.25 0.00 0.00 42.46 40.40 1i60 s ILE 209 CO 0.43 0.02 0.00 0.61 0.24 0.00 0.00 174.94 176.24 1i60 n GLY 210 N 0.57 2.55 0.08 6.27 0.00 -1.21 -4.80 105.19 108.66 1i60 n GLY 210 Ca 0.04 -0.20 0.02 0.00 0.00 0.00 0.00 46.02 45.89 1i60 n GLY 210 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1i60 n PHE 211 N 0.00 0.59 -2.03 1.61 3.01 -0.72 -4.76 117.46 115.16 1i60 n PHE 211 Ca 0.00 0.19 -0.42 0.00 1.01 0.00 0.00 57.45 58.23 1i60 n PHE 211 Cb 0.00 -0.92 -0.03 0.00 -0.01 0.00 0.00 39.48 38.52 1i60 n PHE 211 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1i60 s LEU 212 N -5.38 4.38 0.16 4.37 1.43 -1.22 -5.02 118.68 117.40 1i60 s LEU 212 Ca -0.05 2.58 0.03 0.00 -1.03 0.00 0.00 54.13 55.67 1i60 s LEU 212 Cb 0.10 -3.61 -0.05 0.00 0.03 0.00 0.00 46.19 42.66 1i60 s LEU 212 CO 0.83 -0.71 -0.06 0.42 0.23 0.00 0.00 176.35 177.06 1i60 s THR 213 N 0.48 0.99 0.61 5.49 -4.23 -1.26 -4.86 115.64 112.85 1i60 s THR 213 Ca 0.63 -2.02 0.30 0.00 -1.18 0.00 0.00 61.69 59.42 1i60 s THR 213 Cb -0.41 -1.95 0.36 0.00 1.34 0.00 0.00 72.50 71.84 1i60 s THR 213 CO 0.38 -0.65 2.08 0.44 -0.54 0.00 0.00 174.62 176.32 1i60 h ASP 214 N 2.74 0.00 0.52 3.99 3.32 -1.96 -0.20 116.42 124.84 1i60 h ASP 214 Ca -0.37 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.68 1i60 h ASP 214 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.74 1i60 h ASP 214 CO 0.64 0.00 0.00 -1.84 -1.72 0.00 0.00 179.24 176.32 1i60 n GLU 215 N -3.62 0.01 0.00 3.56 0.28 -1.26 -2.29 120.64 117.33 1i60 n GLU 215 Ca 0.01 0.26 0.14 0.00 -0.16 0.00 0.00 57.16 57.41 1i60 n GLU 215 Cb 0.35 -1.53 0.52 0.00 1.43 0.00 0.00 31.44 32.21 1i60 n GLU 215 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1i60 n ASP 216 N -1.55 0.72 -4.76 -1.84 8.00 -0.09 -4.54 116.55 112.49 1i60 n ASP 216 Ca 0.03 -0.72 -0.36 0.00 0.71 0.00 0.00 54.79 54.45 1i60 n ASP 216 Cb 0.18 0.01 0.02 0.00 -0.02 0.00 0.00 41.12 41.31 1i60 n ASP 216 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1i60 s ARG 217 N -2.47 3.13 0.21 -1.24 0.52 -0.97 -1.84 118.95 116.29 1i60 s ARG 217 Ca 0.27 1.82 0.01 0.00 -0.52 0.00 0.00 55.73 57.31 1i60 s ARG 217 Cb 0.20 -2.01 -0.05 0.00 0.52 0.00 0.00 34.95 33.61 1i60 s ARG 217 CO 0.49 -1.08 0.06 0.14 0.02 0.00 0.00 175.30 174.92 1i60 s VAL 218 N -1.59 0.56 0.43 3.52 -7.23 -0.30 -4.58 120.40 111.20 1i60 s VAL 218 Ca 0.75 -1.99 -0.24 0.00 -1.81 0.00 0.00 61.98 58.69 1i60 s VAL 218 Cb -0.30 -2.39 -0.10 0.00 0.56 0.00 0.00 36.38 34.15 1i60 s VAL 218 CO 0.33 -0.21 1.06 0.79 -0.31 0.00 0.00 175.10 176.76 1i60 n TRP 219 N -0.35 1.37 -1.60 2.82 5.03 -1.26 -1.37 117.44 122.09 1i60 n TRP 219 Ca -0.03 0.54 -0.52 0.00 3.03 0.00 0.00 57.50 60.53 1i60 n TRP 219 Cb 0.65 -2.26 -0.06 0.00 -1.03 0.00 0.00 31.31 28.61 1i60 n TRP 219 CO 0.00 0.00 0.00 -2.30 -0.03 0.00 0.00 177.69 175.36 1i60 n PRO 220 N 0.08 1.17 0.00 -0.99 -0.02 -1.26 -0.98 135.00 133.01 1i60 n PRO 220 Ca 0.09 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 1i60 n PRO 220 Cb 0.39 -2.07 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 1i60 n PRO 220 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1i60 n GLY 221 N 2.61 2.45 1.03 -1.23 0.00 -1.26 -4.71 105.19 104.08 1i60 n GLY 221 Ca 0.19 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.31 1i60 n GLY 221 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1i60 n GLN 222 N -2.00 2.32 0.00 1.61 6.02 -0.15 -4.97 117.38 120.22 1i60 n GLN 222 Ca 0.00 -2.03 0.00 0.00 -0.01 0.00 0.00 57.00 54.96 1i60 n GLN 222 Cb 0.00 -1.47 0.00 0.00 1.02 0.00 0.00 30.24 29.79 1i60 n GLN 222 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1i60 n GLY 223 N 1.42 6.26 0.79 1.08 0.00 -1.26 -4.92 105.19 108.56 1i60 n GLY 223 Ca 0.19 -1.83 0.09 0.00 0.00 0.00 0.00 46.02 44.48 1i60 n GLY 223 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i60 n ALA 224 N -3.00 2.45 -1.77 4.61 0.00 -0.28 -4.85 120.51 117.67 1i60 n ALA 224 Ca 0.00 -0.72 -0.39 0.00 0.00 0.00 0.00 53.44 52.32 1i60 n ALA 224 Cb 0.00 -0.64 -0.02 0.00 0.00 0.00 0.00 19.45 18.79 1i60 n ALA 224 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1i60 s ILE 225 N -1.48 3.03 -1.44 0.00 1.01 -1.26 -4.89 121.20 116.16 1i60 s ILE 225 Ca 0.24 0.94 -0.13 0.00 0.00 0.00 0.00 60.65 61.70 1i60 s ILE 225 Cb 0.16 -3.56 0.05 0.00 0.01 0.00 0.00 42.46 39.12 1i60 s ILE 225 CO 0.24 0.15 2.22 -0.67 0.00 0.00 0.00 174.94 176.88 1i60 n ASP 226 N 0.43 4.24 0.26 3.58 -0.08 -1.26 -4.69 116.55 119.03 1i60 n ASP 226 Ca 0.02 -2.86 0.09 0.00 -1.51 0.00 0.00 54.79 50.53 1i60 n ASP 226 Cb 0.45 -1.63 0.67 0.00 2.34 0.00 0.00 41.12 42.95 1i60 n ASP 226 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1i60 h LEU 227 N 9.59 0.00 -0.78 -2.67 3.38 -1.96 -1.12 115.31 121.75 1i60 h LEU 227 Ca 0.56 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.56 1i60 h LEU 227 Cb 0.62 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.33 1i60 h LEU 227 CO 1.85 0.02 0.50 0.44 0.09 0.00 0.00 178.44 181.34 1i60 h ASP 228 N 0.00 0.84 -0.22 -0.43 5.19 -1.99 0.15 116.42 119.96 1i60 h ASP 228 Ca -0.00 -0.01 -0.08 0.00 -0.62 0.00 0.00 57.03 56.32 1i60 h ASP 228 Cb 0.03 -0.19 -0.00 0.00 0.18 0.00 0.00 39.33 39.35 1i60 h ASP 228 CO 0.00 0.59 -0.18 0.00 -3.12 0.00 0.00 179.24 176.53 1i60 h ALA 229 N 1.31 0.32 0.02 3.45 0.00 -1.62 -0.88 119.26 121.86 1i60 h ALA 229 Ca 0.30 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1i60 h ALA 229 Cb -0.03 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1i60 h ALA 229 CO -0.10 0.23 -0.01 0.45 0.00 0.00 0.00 179.25 179.83 1i60 h HIS 230 N 0.20 -0.03 -0.49 0.00 3.86 -1.08 -0.23 115.15 117.38 1i60 h HIS 230 Ca 0.04 -0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.20 1i60 h HIS 230 Cb 0.71 0.01 -0.02 0.00 1.06 0.00 0.00 27.41 29.17 1i60 h HIS 230 CO 0.07 -0.02 0.10 -0.07 0.86 0.00 0.00 177.93 178.87 1i60 h LEU 231 N -0.03 0.77 -0.72 2.43 3.38 -1.01 -1.16 115.31 118.97 1i60 h LEU 231 Ca -0.00 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 57.73 1i60 h LEU 231 Cb 0.03 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.54 1i60 h LEU 231 CO 0.00 0.82 0.48 -1.28 0.09 0.00 0.00 178.44 178.54 1i60 h SER 232 N 0.68 0.83 -0.34 -0.43 0.87 -1.02 -1.35 113.55 112.80 1i60 h SER 232 Ca 0.15 -0.02 -0.04 0.00 -1.23 0.00 0.00 61.79 60.65 1i60 h SER 232 Cb 0.37 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.10 1i60 h SER 232 CO 0.01 0.60 0.07 0.00 -0.53 0.00 0.00 176.83 176.98 1i60 h ALA 233 N 1.26 0.45 -0.95 6.23 0.00 -0.78 -1.36 119.26 124.11 1i60 h ALA 233 Ca 0.26 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1i60 h ALA 233 Cb -0.11 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.50 1i60 h ALA 233 CO -0.06 0.13 0.61 -0.07 0.00 0.00 0.00 179.25 179.86 1i60 h LEU 234 N 0.40 1.11 -0.33 0.00 3.38 -0.95 -1.37 115.31 117.55 1i60 h LEU 234 Ca 0.11 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 1i60 h LEU 234 Cb 0.32 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1i60 h LEU 234 CO 0.00 0.82 0.02 0.50 0.09 0.00 0.00 178.44 179.88 1i60 h LYS 235 N 1.30 0.56 -0.51 1.13 3.64 -1.08 -0.92 116.57 120.69 1i60 h LYS 235 Ca 0.35 -0.17 -0.02 0.00 -1.27 0.00 0.00 60.65 59.54 1i60 h LYS 235 Cb -0.12 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.62 1i60 h LYS 235 CO -0.07 0.67 0.25 1.49 -2.27 0.00 0.00 179.45 179.52 1i60 h GLU 236 N 0.37 0.71 -0.22 1.90 4.81 -0.78 -2.74 114.58 118.64 1i60 h GLU 236 Ca 0.10 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1i60 h GLU 236 Cb 0.41 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.65 1i60 h GLU 236 CO 0.01 0.55 0.00 0.44 -0.73 0.00 0.00 179.01 179.28 1i60 n ILE 237 N -4.38 0.28 -0.42 2.32 -5.35 -0.56 -4.95 119.36 106.29 1i60 n ILE 237 Ca 0.04 -0.44 0.00 0.00 -0.27 0.00 0.00 62.75 62.08 1i60 n ILE 237 Cb 0.12 0.53 0.00 0.00 -1.74 0.00 0.00 39.64 38.55 1i60 n ILE 237 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1i60 n GLY 238 N 1.22 0.79 3.78 3.28 0.00 -1.03 -2.71 105.19 110.52 1i60 n GLY 238 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 1i60 n GLY 238 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1i60 s PHE 239 N -2.03 3.85 0.00 1.61 5.36 -0.37 -4.82 117.98 121.58 1i60 s PHE 239 Ca 0.00 1.49 0.00 0.00 -0.96 0.00 0.00 56.93 57.46 1i60 s PHE 239 Cb 0.00 -2.69 0.00 0.00 -0.34 0.00 0.00 43.02 39.99 1i60 s PHE 239 CO 0.00 0.51 0.05 -1.13 -1.46 0.00 0.00 175.22 173.18 1i60 n SER 240 N 1.80 0.00 0.24 6.13 3.41 -1.26 -4.30 113.62 119.64 1i60 n SER 240 Ca -0.07 -0.61 -0.11 0.00 -0.26 0.00 0.00 58.87 57.82 1i60 n SER 240 Cb 0.50 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.39 1i60 n SER 240 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1i60 h ASP 241 N 0.00 -0.56 -4.90 4.04 3.04 -1.94 -3.41 116.42 112.69 1i60 h ASP 241 Ca 0.00 -0.03 -0.10 0.00 -3.24 0.00 0.00 57.03 53.66 1i60 h ASP 241 Cb 0.61 0.14 -0.20 0.00 -1.04 0.00 0.00 39.33 38.84 1i60 h ASP 241 CO 0.00 -0.14 -0.13 0.54 -2.04 0.00 0.00 179.24 177.47 1i60 s VAL 242 N -3.96 0.04 -0.07 4.15 0.11 -1.26 -1.58 120.40 117.81 1i60 s VAL 242 Ca -0.11 -0.29 0.03 0.00 -2.93 0.00 0.00 61.98 58.67 1i60 s VAL 242 Cb 0.01 -0.73 0.01 0.00 -1.53 0.00 0.00 36.38 34.14 1i60 s VAL 242 CO 0.36 -0.16 -0.16 0.54 -3.33 0.00 0.00 175.10 172.35 1i60 s VAL 243 N -1.16 1.42 -0.07 2.04 0.11 -0.72 -3.57 120.40 118.46 1i60 s VAL 243 Ca -0.12 -0.65 0.05 0.00 -2.93 0.00 0.00 61.98 58.33 1i60 s VAL 243 Cb -0.03 -1.26 -0.01 0.00 -1.53 0.00 0.00 36.38 33.54 1i60 s VAL 243 CO 0.06 0.42 -0.23 -0.55 -3.33 0.00 0.00 175.10 171.46 1i60 s SER 244 N 0.51 3.23 -0.25 3.54 0.15 0.05 -0.37 113.70 120.55 1i60 s SER 244 Ca -0.15 -0.48 -0.15 0.00 0.70 0.00 0.00 55.95 55.88 1i60 s SER 244 Cb -0.16 -0.99 -0.04 0.00 -1.71 0.00 0.00 66.02 63.13 1i60 s SER 244 CO 0.05 0.23 0.37 0.54 1.20 0.00 0.00 173.24 175.63 1i60 s VAL 245 N -0.09 5.19 -0.14 4.45 0.11 -0.91 -0.47 120.40 128.53 1i60 s VAL 245 Ca -0.05 0.58 -0.00 0.00 -2.93 0.00 0.00 61.98 59.57 1i60 s VAL 245 Cb -0.14 -3.69 0.03 0.00 -1.53 0.00 0.00 36.38 31.05 1i60 s VAL 245 CO 0.04 0.19 -0.07 -0.70 -3.33 0.00 0.00 175.10 171.23 1i60 s GLU 246 N 1.86 1.56 0.13 1.54 2.12 -1.09 -2.15 118.70 122.67 1i60 s GLU 246 Ca 0.15 -0.41 0.09 0.00 0.36 0.00 0.00 54.97 55.16 1i60 s GLU 246 Cb -0.15 -1.84 -0.04 0.00 0.26 0.00 0.00 34.13 32.36 1i60 s GLU 246 CO 0.09 -0.34 -0.20 -0.51 -0.54 0.00 0.00 175.26 173.76 1i60 s LEU 247 N 1.65 2.36 -0.06 2.70 2.01 -1.26 -4.70 118.68 121.38 1i60 s LEU 247 Ca 0.03 -0.76 0.21 0.00 0.01 0.00 0.00 54.13 53.62 1i60 s LEU 247 Cb -0.14 -0.90 0.41 0.00 0.01 0.00 0.00 46.19 45.57 1i60 s LEU 247 CO -0.08 0.03 1.18 0.49 1.01 0.00 0.00 176.35 178.98 1i60 n PHE 248 N 0.74 0.00 -3.08 0.29 3.01 -1.26 -2.33 117.46 114.83 1i60 n PHE 248 Ca -0.17 -0.75 -0.40 0.00 1.01 0.00 0.00 57.45 57.14 1i60 n PHE 248 Cb 0.55 -0.17 -0.06 0.00 -0.01 0.00 0.00 39.48 39.79 1i60 n PHE 248 CO 0.00 0.00 0.00 0.50 1.01 0.00 0.00 176.76 178.27 1i60 s ARG 249 N -0.88 4.20 0.33 -1.08 3.52 -1.26 -4.05 118.95 119.73 1i60 s ARG 249 Ca 0.34 0.66 0.05 0.00 -0.13 0.00 0.00 55.73 56.65 1i60 s ARG 249 Cb 0.37 -3.60 0.70 0.00 -1.56 0.00 0.00 34.95 30.86 1i60 s ARG 249 CO -0.14 -0.30 1.87 -1.35 -0.81 0.00 0.00 175.30 174.57 1i60 h PRO 250 N 7.56 0.81 -0.71 5.12 0.11 -1.94 -2.14 132.00 140.80 1i60 h PRO 250 Ca -0.30 -0.05 0.12 0.00 0.11 0.00 0.00 66.00 65.88 1i60 h PRO 250 Cb 1.13 -0.18 -0.08 0.00 0.11 0.00 0.00 31.00 31.98 1i60 h PRO 250 CO 0.79 0.53 0.29 1.49 -0.21 0.00 0.00 178.00 180.88 1i60 h GLU 251 N 0.83 0.44 0.00 1.05 4.81 -1.93 -1.47 114.58 118.31 1i60 h GLU 251 Ca 0.45 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.66 1i60 h GLU 251 Cb 0.57 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.85 1i60 h GLU 251 CO -0.22 0.29 0.00 1.88 -0.73 0.00 0.00 179.01 180.24 1i60 h TYR 252 N 0.46 0.00 0.00 0.92 0.05 -1.77 -2.56 116.97 114.07 1i60 h TYR 252 Ca 0.37 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.15 1i60 h TYR 252 Cb 0.51 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.25 1i60 h TYR 252 CO -0.16 0.00 0.00 0.66 -1.05 0.00 0.00 178.16 177.61 1i60 n TYR 253 N -2.52 0.00 0.31 4.88 4.01 -0.55 -2.21 117.16 121.08 1i60 n TYR 253 Ca 0.02 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.89 1i60 n TYR 253 Cb 0.29 -0.40 0.23 0.00 -0.31 0.00 0.00 39.34 39.16 1i60 n TYR 253 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 1i60 h LYS 254 N 0.00 0.00 -7.50 -0.72 1.57 -1.53 -3.41 116.57 104.98 1i60 h LYS 254 Ca 0.00 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 58.29 1i60 h LYS 254 Cb 0.31 0.00 0.09 0.00 0.08 0.00 0.00 32.23 32.71 1i60 h LYS 254 CO 0.00 0.00 0.40 -0.51 -0.57 0.00 0.00 179.45 178.77 1i60 s LEU 255 N -5.83 2.76 0.75 2.94 1.43 -0.94 -5.05 118.68 114.73 1i60 s LEU 255 Ca 0.08 1.08 -0.11 0.00 -1.03 0.00 0.00 54.13 54.14 1i60 s LEU 255 Cb 0.07 -3.78 0.04 0.00 0.03 0.00 0.00 46.19 42.55 1i60 s LEU 255 CO 0.65 -1.56 1.09 0.42 0.23 0.00 0.00 176.35 177.18 1i60 s THR 256 N -3.38 3.35 0.19 5.49 -4.23 -1.26 -4.86 115.64 110.94 1i60 s THR 256 Ca 0.59 0.44 -0.12 0.00 -1.18 0.00 0.00 61.69 61.42 1i60 s THR 256 Cb -0.12 -3.27 0.09 0.00 1.34 0.00 0.00 72.50 70.54 1i60 s THR 256 CO 0.52 -0.57 1.77 0.00 -0.54 0.00 0.00 174.62 175.80 1i60 h ALA 257 N -0.88 0.67 -0.55 3.99 0.00 -1.96 -1.96 119.26 118.57 1i60 h ALA 257 Ca -0.46 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.39 1i60 h ALA 257 Cb 1.25 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 1i60 h ALA 257 CO 0.61 -0.12 -0.04 1.49 0.00 0.00 0.00 179.25 181.19 1i60 h GLU 258 N 0.47 0.98 -0.65 0.00 4.81 -1.92 -0.68 114.58 117.58 1i60 h GLU 258 Ca 0.24 -0.31 -0.04 0.00 -0.13 0.00 0.00 59.36 59.12 1i60 h GLU 258 Cb 0.19 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.45 1i60 h GLU 258 CO -0.19 0.98 0.27 0.93 -0.73 0.00 0.00 179.01 180.27 1i60 h GLU 259 N 0.89 0.97 -0.28 1.92 5.08 -1.86 0.57 114.58 121.87 1i60 h GLU 259 Ca 0.16 -0.17 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 1i60 h GLU 259 Cb 0.57 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 1i60 h GLU 259 CO 0.03 0.80 0.06 0.00 -1.00 0.00 0.00 179.01 178.91 1i60 h ALA 260 N 1.11 0.37 -0.56 3.43 0.00 -1.15 -0.14 119.26 122.33 1i60 h ALA 260 Ca 0.22 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 1i60 h ALA 260 Cb 0.19 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1i60 h ALA 260 CO -0.02 0.03 0.07 0.82 0.00 0.00 0.00 179.25 180.16 1i60 h ILE 261 N 0.28 1.24 -0.13 0.00 2.04 -0.87 0.28 117.51 120.36 1i60 h ILE 261 Ca 0.09 -0.96 -0.19 0.00 1.00 0.00 0.00 64.86 64.80 1i60 h ILE 261 Cb 0.30 0.74 -0.00 0.00 -0.74 0.00 0.00 36.82 37.11 1i60 h ILE 261 CO 0.00 0.35 -0.71 1.56 0.00 0.00 0.00 178.15 179.35 1i60 h GLN 262 N 0.85 0.56 -0.23 2.37 4.20 -0.77 -2.58 115.11 119.51 1i60 h GLN 262 Ca 0.17 -0.44 -0.17 0.00 0.06 0.00 0.00 58.65 58.28 1i60 h GLN 262 Cb 0.40 0.08 -0.00 0.00 0.30 0.00 0.00 27.48 28.26 1i60 h GLN 262 CO 0.01 1.06 -0.54 1.15 -0.67 0.00 0.00 178.83 179.84 1i60 h THR 263 N 0.39 1.30 -0.55 -0.54 2.02 -0.84 -1.26 112.91 113.44 1i60 h THR 263 Ca -0.03 -1.76 -0.04 0.00 0.77 0.00 0.00 66.41 65.35 1i60 h THR 263 Cb 1.29 1.71 -0.03 0.00 -1.74 0.00 0.00 68.15 69.38 1i60 h THR 263 CO 0.13 0.56 0.17 0.00 0.37 0.00 0.00 175.52 176.75 1i60 h ALA 264 N 0.88 1.27 -0.02 6.16 0.00 -0.93 -1.75 119.26 124.88 1i60 h ALA 264 Ca 0.01 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1i60 h ALA 264 Cb 1.10 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1i60 h ALA 264 CO 0.11 0.52 -0.06 -0.22 0.00 0.00 0.00 179.25 179.59 1i60 h LYS 265 N 0.80 0.08 -0.14 0.00 3.64 -1.29 -2.71 116.57 116.95 1i60 h LYS 265 Ca 0.18 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1i60 h LYS 265 Cb 0.23 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 1i60 h LYS 265 CO -0.01 0.69 0.08 -0.22 -2.27 0.00 0.00 179.45 177.72 1i60 h LYS 266 N -0.52 0.19 -0.80 1.90 3.64 -1.12 0.28 116.57 120.13 1i60 h LYS 266 Ca -0.00 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.32 1i60 h LYS 266 Cb 0.70 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.45 1i60 h LYS 266 CO 0.01 0.19 0.38 1.79 -2.27 0.00 0.00 179.45 179.56 1i60 h THR 267 N 0.14 1.25 0.42 1.00 1.35 -1.44 -0.09 112.91 115.53 1i60 h THR 267 Ca 0.05 -0.72 -0.02 0.00 -0.55 0.00 0.00 66.41 65.17 1i60 h THR 267 Cb 0.05 0.24 0.00 0.00 -1.73 0.00 0.00 68.15 66.72 1i60 h THR 267 CO -0.01 0.31 -0.20 0.74 -0.25 0.00 0.00 175.52 176.11 1i60 h THR 268 N 1.14 0.53 -0.67 6.82 2.02 -1.31 -2.69 112.91 118.75 1i60 h THR 268 Ca 0.28 -0.46 0.03 0.00 0.77 0.00 0.00 66.41 67.03 1i60 h THR 268 Cb 0.13 0.72 -0.04 0.00 -1.74 0.00 0.00 68.15 67.22 1i60 h THR 268 CO -0.03 0.08 0.41 0.58 0.37 0.00 0.00 175.52 176.92 1i60 h VAL 269 N -0.85 1.07 -0.50 3.16 2.07 -0.88 0.24 116.25 120.57 1i60 h VAL 269 Ca -0.06 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 1i60 h VAL 269 Cb 0.55 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 1i60 h VAL 269 CO 0.09 0.14 0.28 0.44 0.02 0.00 0.00 177.57 178.55 1i60 h ASP 270 N 0.79 0.60 0.07 0.57 3.32 -1.05 -0.54 116.42 120.18 1i60 h ASP 270 Ca 0.27 -0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.28 1i60 h ASP 270 Cb 0.04 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.44 1i60 h ASP 270 CO -0.12 0.48 -0.03 0.58 -1.72 0.00 0.00 179.24 178.43 1i60 h VAL 271 N 0.68 0.73 -0.64 -1.35 2.07 -1.06 -3.39 116.25 113.29 1i60 h VAL 271 Ca 0.18 -1.40 -0.05 0.00 0.82 0.00 0.00 66.70 66.25 1i60 h VAL 271 Cb 0.01 1.33 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 1i60 h VAL 271 CO -0.03 0.23 0.19 0.58 0.02 0.00 0.00 177.57 178.56 1i60 h VAL 272 N -0.98 1.24 0.00 2.57 2.07 -0.94 -3.00 116.25 117.21 1i60 h VAL 272 Ca -0.01 -0.84 0.00 0.00 0.82 0.00 0.00 66.70 66.67 1i60 h VAL 272 Cb 0.45 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 1i60 h VAL 272 CO 0.01 0.32 0.00 -1.54 0.02 0.00 0.00 177.57 176.39 1i60 n SER 273 N -4.27 0.22 0.00 0.57 3.41 -0.22 -1.27 113.62 112.07 1i60 n SER 273 Ca 0.05 0.58 0.13 0.00 -0.26 0.00 0.00 58.87 59.37 1i60 n SER 273 Cb 0.22 -0.62 0.59 0.00 -0.26 0.00 0.00 64.21 64.14 1i60 n SER 273 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1i60 n LYS 274 N -1.78 0.15 0.00 4.33 5.02 -1.13 -3.81 118.16 120.94 1i60 n LYS 274 Ca 0.01 0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 1i60 n LYS 274 Cb 0.08 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.59 1i60 n LYS 274 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1i60 n TYR 275 N -1.41 0.00 -4.46 2.13 4.02 -0.40 -5.08 117.16 111.95 1i60 n TYR 275 Ca 0.09 0.00 -0.21 0.00 -0.01 0.00 0.00 57.90 57.77 1i60 n TYR 275 Cb 0.26 0.00 -0.14 0.00 -0.02 0.00 0.00 39.34 39.44 1i60 n TYR 275 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 1i60 s PHE 276 N -1.67 1.17 -2.00 -0.72 0.08 -0.48 -5.03 117.98 109.33 1i60 s PHE 276 Ca 0.00 -0.28 0.24 0.00 0.12 0.00 0.00 56.93 57.01 1i60 s PHE 276 Cb 0.00 -0.72 1.44 0.00 -0.57 0.00 0.00 43.02 43.16 1i60 s PHE 276 CO 0.00 0.00 1.80 0.43 -0.10 0.00 0.00 175.22 177.36