#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ush s GLU 27 N 0.00 4.37 0.47 -3.48 2.12 -1.26 -4.98 118.70 115.94 2ush s GLU 27 Ca 0.00 1.67 -0.23 0.00 0.36 0.00 0.00 54.97 56.78 2ush s GLU 27 Cb 0.00 -3.52 -0.07 0.00 0.26 0.00 0.00 34.13 30.80 2ush s GLU 27 CO 0.00 -0.40 1.20 -1.14 -0.54 0.00 0.00 175.26 174.39 2ush s GLN 28 N 1.97 3.66 0.00 4.30 0.74 -1.26 -2.49 119.66 126.58 2ush s GLN 28 Ca 0.56 1.87 0.00 0.00 0.05 0.00 0.00 55.36 57.84 2ush s GLN 28 Cb -0.25 -2.40 0.00 0.00 1.10 0.00 0.00 33.01 31.46 2ush s GLN 28 CO 0.23 -0.66 0.00 -0.25 -0.55 0.00 0.00 175.29 174.07 2ush n ASP 29 N -0.55 -3.53 -4.76 6.67 8.00 -1.26 -4.99 116.55 116.13 2ush n ASP 29 Ca 0.08 0.00 -0.39 0.00 0.71 0.00 0.00 54.79 55.19 2ush n ASP 29 Cb 0.47 -2.16 -0.05 0.00 -0.02 0.00 0.00 41.12 39.36 2ush n ASP 29 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2ush s LYS 30 N -1.08 4.36 -0.37 -1.24 2.20 -1.04 -4.99 119.74 117.58 2ush s LYS 30 Ca 0.00 0.82 -0.18 0.00 -0.36 0.00 0.00 55.97 56.25 2ush s LYS 30 Cb 0.00 -3.35 0.00 0.00 -1.51 0.00 0.00 37.83 32.97 2ush s LYS 30 CO 0.00 0.34 0.50 0.99 -0.36 0.00 0.00 175.35 176.81 2ush s THR 31 N -0.12 5.02 -0.01 3.43 2.01 -1.26 -4.31 115.64 120.41 2ush s THR 31 Ca 0.33 0.15 -0.13 0.00 0.31 0.00 0.00 61.69 62.35 2ush s THR 31 Cb -0.19 -3.99 -0.05 0.00 0.01 0.00 0.00 72.50 68.28 2ush s THR 31 CO 0.19 -0.29 0.37 -0.31 -0.69 0.00 0.00 174.62 173.89 2ush s TYR 32 N 2.36 3.69 -0.23 4.92 1.51 0.12 -4.90 117.35 124.82 2ush s TYR 32 Ca 0.17 0.91 -0.06 0.00 -1.01 0.00 0.00 57.07 57.08 2ush s TYR 32 Cb -0.16 -2.23 -0.02 0.00 -0.11 0.00 0.00 41.96 39.44 2ush s TYR 32 CO 0.14 0.64 0.03 0.15 -1.11 0.00 0.00 175.55 175.40 2ush s LYS 33 N -1.18 3.61 -0.07 -0.62 1.02 -1.26 -0.78 119.74 120.46 2ush s LYS 33 Ca 0.24 -0.51 0.01 0.00 0.02 0.00 0.00 55.97 55.73 2ush s LYS 33 Cb -0.16 -3.18 0.02 0.00 -0.52 0.00 0.00 37.83 33.99 2ush s LYS 33 CO 0.13 -0.10 -0.08 0.42 -0.92 0.00 0.00 175.35 174.80 2ush s ILE 34 N 1.34 0.83 -0.18 2.17 1.01 -1.01 0.03 121.20 125.39 2ush s ILE 34 Ca 0.05 -0.26 -0.02 0.00 0.00 0.00 0.00 60.65 60.41 2ush s ILE 34 Cb -0.15 -0.82 -0.01 0.00 0.01 0.00 0.00 42.46 41.49 2ush s ILE 34 CO 0.02 0.30 -0.08 -0.89 0.00 0.00 0.00 174.94 174.29 2ush s THR 35 N 1.04 3.25 -0.31 2.92 2.01 0.28 -0.71 115.64 124.11 2ush s THR 35 Ca -0.08 -0.56 -0.10 0.00 0.31 0.00 0.00 61.69 61.26 2ush s THR 35 Cb -0.14 -2.43 -0.01 0.00 0.01 0.00 0.00 72.50 69.92 2ush s THR 35 CO -0.00 0.47 0.17 -0.69 -0.69 0.00 0.00 174.62 173.87 2ush s VAL 36 N 1.00 4.73 0.03 3.82 1.01 0.24 -1.43 120.40 129.80 2ush s VAL 36 Ca -0.00 -0.36 -0.01 0.00 0.00 0.00 0.00 61.98 61.61 2ush s VAL 36 Cb -0.15 -3.41 -0.04 0.00 0.00 0.00 0.00 36.38 32.79 2ush s VAL 36 CO -0.00 0.07 0.17 -0.76 0.00 0.00 0.00 175.10 174.57 2ush s LEU 37 N 1.64 4.26 0.03 3.92 1.43 -0.13 -0.92 118.68 128.91 2ush s LEU 37 Ca 0.05 0.26 -0.23 0.00 -1.03 0.00 0.00 54.13 53.17 2ush s LEU 37 Cb -0.17 -2.71 0.05 0.00 0.03 0.00 0.00 46.19 43.39 2ush s LEU 37 CO 0.07 0.21 0.54 -1.38 0.23 0.00 0.00 176.35 176.02 2ush s HIS 38 N -1.40 -0.45 0.21 0.29 -3.43 -0.38 -1.05 115.29 109.08 2ush s HIS 38 Ca 0.30 0.56 -0.08 0.00 -0.80 0.00 0.00 55.06 55.05 2ush s HIS 38 Cb -0.13 0.35 -0.02 0.00 -1.43 0.00 0.00 32.58 31.35 2ush s HIS 38 CO 0.23 -0.63 0.30 0.95 -2.00 0.00 0.00 174.74 173.58 2ush s THR 39 N -2.24 0.02 0.19 -5.38 -4.23 -0.88 -1.53 115.64 101.58 2ush s THR 39 Ca -0.06 -1.62 -0.23 0.00 -1.18 0.00 0.00 61.69 58.60 2ush s THR 39 Cb -0.01 -2.21 0.06 0.00 1.34 0.00 0.00 72.50 71.68 2ush s THR 39 CO -0.00 -0.09 0.67 0.54 -0.54 0.00 0.00 174.62 175.20 2ush s ASN 40 N -3.05 -0.45 -1.37 3.99 4.22 -1.26 -0.89 114.94 116.12 2ush s ASN 40 Ca 0.27 -0.20 -0.10 0.00 -2.14 0.00 0.00 52.86 50.69 2ush s ASN 40 Cb 0.03 0.62 0.01 0.00 1.28 0.00 0.00 41.25 43.19 2ush s ASN 40 CO 0.08 -1.06 0.41 0.47 -2.04 0.00 0.00 177.10 174.95 2ush n ASP 41 N -0.40 -1.43 -0.32 3.54 8.00 0.29 -3.73 116.55 122.51 2ush n ASP 41 Ca -0.12 -1.14 0.04 0.00 0.71 0.00 0.00 54.79 54.27 2ush n ASP 41 Cb 0.63 -2.44 0.18 0.00 -0.02 0.00 0.00 41.12 39.48 2ush n ASP 41 CO 0.00 0.00 0.00 -0.74 -0.39 0.00 0.00 177.20 176.07 2ush h HIS 42 N -1.98 0.99 -6.81 1.24 -0.00 -1.49 -0.81 115.15 106.29 2ush h HIS 42 Ca -0.66 0.03 -0.57 0.00 -0.00 0.00 0.00 60.37 59.17 2ush h HIS 42 Cb 1.39 -0.31 -0.02 0.00 -0.00 0.00 0.00 27.41 28.47 2ush h HIS 42 CO 0.45 0.43 -0.99 0.72 -0.00 0.00 0.00 177.93 178.54 2ush n HIS 43 N -4.66 -1.48 -1.17 5.26 8.25 -0.20 -2.54 115.22 118.68 2ush n HIS 43 Ca 0.15 0.21 -0.06 0.00 -0.26 0.00 0.00 57.72 57.76 2ush n HIS 43 Cb 0.27 -2.94 -0.03 0.00 1.12 0.00 0.00 29.99 28.42 2ush n HIS 43 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2ush n GLY 44 N -2.07 0.66 2.40 -1.41 0.00 -0.09 -3.76 105.19 100.92 2ush n GLY 44 Ca -0.13 -0.08 -0.32 0.00 0.00 0.00 0.00 46.02 45.48 2ush n GLY 44 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2ush n HIS 45 N -2.33 1.90 0.20 1.61 8.25 -1.05 -4.50 115.22 119.29 2ush n HIS 45 Ca -0.06 -2.38 0.06 0.00 -0.26 0.00 0.00 57.72 55.08 2ush n HIS 45 Cb 0.45 -1.73 0.40 0.00 1.12 0.00 0.00 29.99 30.22 2ush n HIS 45 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 2ush h PHE 46 N 3.89 0.00 -3.28 4.41 -5.15 -1.91 -3.38 116.94 111.52 2ush h PHE 46 Ca 0.55 0.00 -0.65 0.00 -0.20 0.00 0.00 57.97 57.68 2ush h PHE 46 Cb 0.60 0.00 -0.11 0.00 0.22 0.00 0.00 35.95 36.66 2ush h PHE 46 CO 1.62 0.34 -0.64 -0.46 -2.00 0.00 0.00 178.31 177.17 2ush s TRP 47 N -3.78 3.06 0.81 6.09 -0.11 -1.26 -1.50 118.94 122.26 2ush s TRP 47 Ca -0.01 0.01 -0.13 0.00 1.22 0.00 0.00 56.10 57.20 2ush s TRP 47 Cb 0.12 -1.57 0.08 0.00 -1.50 0.00 0.00 33.47 30.60 2ush s TRP 47 CO 0.68 0.50 1.17 -0.98 -4.62 0.00 0.00 176.95 173.70 2ush s ARG 48 N -2.35 1.70 0.79 5.86 1.70 -1.26 -4.36 118.95 121.03 2ush s ARG 48 Ca 0.27 1.63 -0.07 0.00 -0.47 0.00 0.00 55.73 57.09 2ush s ARG 48 Cb -0.12 -1.80 0.13 0.00 -0.57 0.00 0.00 34.95 32.59 2ush s ARG 48 CO 0.20 -2.14 1.09 0.54 -1.08 0.00 0.00 175.30 173.91 2ush s ASN 49 N -2.41 4.12 0.52 -2.89 2.20 -0.13 -4.84 114.94 111.51 2ush s ASN 49 Ca 0.70 0.07 0.44 0.00 -0.94 0.00 0.00 52.86 53.13 2ush s ASN 49 Cb -0.26 -0.43 1.66 0.00 -2.00 0.00 0.00 41.25 40.22 2ush s ASN 49 CO 0.51 -2.04 1.58 -0.33 -2.94 0.00 0.00 177.10 173.88 2ush h GLU 50 N -0.87 0.00 -0.52 3.55 5.08 -1.95 1.03 114.58 120.89 2ush h GLU 50 Ca -0.41 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.95 2ush h GLU 50 Cb 1.27 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 2ush h GLU 50 CO 0.45 0.00 0.00 0.66 -1.00 0.00 0.00 179.01 179.13 2ush n TYR 51 N -4.21 1.41 -1.60 4.33 4.01 -1.26 -4.94 117.16 114.90 2ush n TYR 51 Ca 0.43 -0.68 -0.09 0.00 -0.16 0.00 0.00 57.90 57.40 2ush n TYR 51 Cb 1.87 -0.30 -0.03 0.00 -0.31 0.00 0.00 39.34 40.57 2ush n TYR 51 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2ush n GLY 52 N 0.61 0.70 3.90 2.72 0.00 0.35 -5.00 105.19 108.47 2ush n GLY 52 Ca 0.24 -0.57 -0.30 0.00 0.00 0.00 0.00 46.02 45.39 2ush n GLY 52 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ush s GLU 53 N -3.40 3.64 0.00 1.61 2.02 -1.25 -4.79 118.70 116.53 2ush s GLU 53 Ca 0.00 -0.03 0.00 0.00 0.02 0.00 0.00 54.97 54.96 2ush s GLU 53 Cb 0.00 -2.73 0.00 0.00 0.10 0.00 0.00 34.13 31.50 2ush s GLU 53 CO 0.00 0.32 0.00 2.48 0.02 0.00 0.00 175.26 178.08 2ush n TYR 54 N -0.52 0.00 0.00 1.61 0.18 -0.19 -0.96 117.16 117.29 2ush n TYR 54 Ca -0.02 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.76 2ush n TYR 54 Cb 0.53 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.49 2ush n TYR 54 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2ush n GLY 55 N 0.00 1.54 0.16 -7.48 0.00 -1.26 -4.22 105.19 93.92 2ush n GLY 55 Ca 0.00 -1.75 0.01 0.00 0.00 0.00 0.00 46.02 44.29 2ush n GLY 55 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2ush h LEU 56 N 0.00 0.00 -0.51 0.99 3.38 -1.43 -2.97 115.31 114.77 2ush h LEU 56 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2ush h LEU 56 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2ush h LEU 56 CO 0.00 0.53 0.24 0.00 0.09 0.00 0.00 178.44 179.29 2ush h ALA 57 N 1.47 0.66 -0.15 1.53 0.00 -1.88 0.11 119.26 121.00 2ush h ALA 57 Ca -0.01 -0.13 -0.14 0.00 0.00 0.00 0.00 54.91 54.63 2ush h ALA 57 Cb 1.03 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 2ush h ALA 57 CO 0.07 0.23 -0.52 0.00 0.00 0.00 0.00 179.25 179.03 2ush h ALA 58 N 1.08 0.84 -0.85 0.00 0.00 -1.76 -1.67 119.26 116.90 2ush h ALA 58 Ca 0.17 -0.49 -0.03 0.00 0.00 0.00 0.00 54.91 54.57 2ush h ALA 58 Cb 0.13 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 2ush h ALA 58 CO -0.02 0.68 0.43 0.37 0.00 0.00 0.00 179.25 180.70 2ush h GLN 59 N 0.32 1.21 -0.60 0.00 4.15 -1.19 -2.59 115.11 116.42 2ush h GLN 59 Ca 0.01 -0.17 -0.07 0.00 0.77 0.00 0.00 58.65 59.20 2ush h GLN 59 Cb 1.02 -0.22 -0.02 0.00 0.21 0.00 0.00 27.48 28.46 2ush h GLN 59 CO 0.09 0.92 0.11 -0.22 -1.93 0.00 0.00 178.83 177.79 2ush h LYS 60 N 1.20 0.98 -0.62 1.69 3.64 -0.68 -1.41 116.57 121.38 2ush h LYS 60 Ca 0.29 -0.26 0.03 0.00 -1.27 0.00 0.00 60.65 59.45 2ush h LYS 60 Cb 0.09 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.76 2ush h LYS 60 CO -0.04 0.92 0.41 1.15 -2.27 0.00 0.00 179.45 179.62 2ush h THR 61 N 0.89 1.08 -0.03 1.00 2.02 -1.27 0.08 112.91 116.68 2ush h THR 61 Ca 0.18 -0.25 -0.05 0.00 0.77 0.00 0.00 66.41 67.06 2ush h THR 61 Cb 0.41 0.29 0.00 0.00 -1.74 0.00 0.00 68.15 67.11 2ush h THR 61 CO 0.01 0.13 -0.18 0.25 0.37 0.00 0.00 175.52 176.10 2ush h LEU 62 N 0.73 0.21 -0.66 2.58 5.85 -1.22 -2.74 115.31 120.07 2ush h LEU 62 Ca 0.25 -0.67 -0.09 0.00 0.84 0.00 0.00 57.88 58.21 2ush h LEU 62 Cb 0.08 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 2ush h LEU 62 CO -0.07 0.85 0.06 0.58 -0.34 0.00 0.00 178.44 179.53 2ush h VAL 63 N -0.41 1.26 -0.66 1.05 2.07 -1.05 -1.11 116.25 117.39 2ush h VAL 63 Ca -0.01 -1.09 -0.04 0.00 0.82 0.00 0.00 66.70 66.37 2ush h VAL 63 Cb 0.85 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 31.29 2ush h VAL 63 CO 0.04 0.41 0.24 0.44 0.02 0.00 0.00 177.57 178.72 2ush h ASP 64 N 1.02 0.91 -0.31 0.57 3.32 -1.09 -0.77 116.42 120.07 2ush h ASP 64 Ca 0.19 -0.14 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 2ush h ASP 64 Cb 0.49 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 2ush h ASP 64 CO 0.02 0.83 0.16 1.23 -1.72 0.00 0.00 179.24 179.75 2ush h GLY 65 N 1.05 0.48 1.01 2.75 0.00 -1.11 -2.55 103.07 104.70 2ush h GLY 65 Ca 0.22 -0.23 -0.08 0.00 0.00 0.00 0.00 47.33 47.24 2ush h GLY 65 CO -0.02 0.22 -0.00 -2.22 0.00 0.00 0.00 176.54 174.52 2ush h ILE 66 N 0.37 1.26 -0.28 2.60 2.04 -0.93 -2.34 117.51 120.24 2ush h ILE 66 Ca 0.11 -1.08 0.05 0.00 1.00 0.00 0.00 64.86 64.95 2ush h ILE 66 Cb 0.10 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 2ush h ILE 66 CO -0.01 0.38 0.19 0.03 0.00 0.00 0.00 178.15 178.73 2ush h ARG 67 N 0.72 0.13 0.04 2.37 3.08 -1.07 -0.81 114.38 118.84 2ush h ARG 67 Ca 0.14 -0.01 -0.27 0.00 0.07 0.00 0.00 59.98 59.91 2ush h ARG 67 Cb 0.52 -0.03 0.02 0.00 0.08 0.00 0.00 29.97 30.55 2ush h ARG 67 CO 0.03 0.09 -1.09 -0.22 -1.07 0.00 0.00 179.97 177.70 2ush h LYS 68 N 0.14 0.60 -0.17 0.04 3.64 -1.00 -2.04 116.57 117.78 2ush h LYS 68 Ca 0.12 -0.70 -0.14 0.00 -1.27 0.00 0.00 60.65 58.66 2ush h LYS 68 Cb 0.32 0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 2ush h LYS 68 CO -0.02 1.29 -0.45 1.05 -2.27 0.00 0.00 179.45 179.06 2ush h GLU 69 N 0.31 0.59 -0.45 1.90 4.11 -1.00 -2.59 114.58 117.45 2ush h GLU 69 Ca -0.14 -0.42 0.07 0.00 0.07 0.00 0.00 59.36 58.95 2ush h GLU 69 Cb 1.75 0.07 -0.06 0.00 0.50 0.00 0.00 28.75 31.01 2ush h GLU 69 CO 0.21 1.04 0.10 0.28 0.07 0.00 0.00 179.01 180.70 2ush h VAL 70 N 0.25 0.77 0.22 -1.06 2.07 -1.19 -1.65 116.25 115.66 2ush h VAL 70 Ca -0.01 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.43 2ush h VAL 70 Cb 1.06 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 2ush h VAL 70 CO 0.10 0.04 -0.20 0.00 0.02 0.00 0.00 177.57 177.53 2ush h ALA 71 N 1.34 -0.42 -0.74 1.67 0.00 -1.37 0.12 119.26 119.85 2ush h ALA 71 Ca 0.22 -0.07 0.22 0.00 0.00 0.00 0.00 54.91 55.28 2ush h ALA 71 Cb 0.27 0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 2ush h ALA 71 CO -0.28 -0.76 0.66 0.00 0.00 0.00 0.00 179.25 178.87 2ush h ALA 72 N 0.28 2.58 -0.14 0.00 0.00 -0.98 1.30 119.26 122.30 2ush h ALA 72 Ca -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2ush h ALA 72 Cb 0.41 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2ush h ALA 72 CO -0.03 -1.05 0.00 0.39 0.00 0.00 0.00 179.25 178.56 2ush n GLU 73 N -3.86 2.05 -1.03 0.00 1.02 -0.33 -4.93 120.64 113.56 2ush n GLU 73 Ca 0.15 -1.55 -0.01 0.00 -0.02 0.00 0.00 57.16 55.74 2ush n GLU 73 Cb 0.93 -1.46 -0.00 0.00 -0.02 0.00 0.00 31.44 30.88 2ush n GLU 73 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2ush n GLY 74 N 1.28 0.49 2.41 0.62 0.00 0.45 -5.00 105.19 105.44 2ush n GLY 74 Ca 0.17 -0.45 -0.13 0.00 0.00 0.00 0.00 46.02 45.62 2ush n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ush n GLY 75 N -2.67 1.59 3.35 -0.02 0.00 0.27 -4.71 105.19 102.99 2ush n GLY 75 Ca -0.01 -2.14 -0.27 0.00 0.00 0.00 0.00 46.02 43.60 2ush n GLY 75 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ush s SER 76 N -3.30 3.01 -0.01 1.61 0.01 0.10 -4.25 113.70 110.87 2ush s SER 76 Ca 0.39 -0.71 0.07 0.00 1.31 0.00 0.00 55.95 57.00 2ush s SER 76 Cb -0.03 -0.19 -0.02 0.00 0.21 0.00 0.00 66.02 65.98 2ush s SER 76 CO 0.25 0.14 -0.22 -0.69 0.41 0.00 0.00 173.24 173.12 2ush s VAL 77 N -1.07 2.38 -0.07 3.43 1.01 -1.26 0.98 120.40 125.80 2ush s VAL 77 Ca 0.11 -1.05 -0.01 0.00 0.00 0.00 0.00 61.98 61.02 2ush s VAL 77 Cb -0.10 -1.88 0.03 0.00 0.00 0.00 0.00 36.38 34.43 2ush s VAL 77 CO 0.05 0.54 0.01 -0.22 0.00 0.00 0.00 175.10 175.47 2ush s LEU 78 N -0.79 0.57 -0.27 3.92 2.96 -0.51 -4.96 118.68 119.60 2ush s LEU 78 Ca 0.11 -0.07 -0.06 0.00 -0.22 0.00 0.00 54.13 53.89 2ush s LEU 78 Cb -0.10 -0.42 0.00 0.00 0.50 0.00 0.00 46.19 46.18 2ush s LEU 78 CO 0.00 -0.20 0.04 -0.22 -1.32 0.00 0.00 176.35 174.66 2ush s LEU 79 N 1.96 3.53 0.13 -0.68 2.96 -1.26 -0.95 118.68 124.37 2ush s LEU 79 Ca 0.05 -0.60 0.09 0.00 -0.22 0.00 0.00 54.13 53.45 2ush s LEU 79 Cb -0.12 -1.83 -0.04 0.00 0.50 0.00 0.00 46.19 44.69 2ush s LEU 79 CO -0.05 -0.13 -0.20 -0.76 -1.32 0.00 0.00 176.35 173.90 2ush s LEU 80 N 1.49 2.63 -0.06 -0.68 1.43 -0.21 -0.63 118.68 122.64 2ush s LEU 80 Ca 0.03 -0.61 0.06 0.00 -1.03 0.00 0.00 54.13 52.58 2ush s LEU 80 Cb -0.16 -1.47 -0.01 0.00 0.03 0.00 0.00 46.19 44.58 2ush s LEU 80 CO 0.01 0.17 -0.24 -0.55 0.23 0.00 0.00 176.35 175.97 2ush s SER 81 N -2.19 3.18 0.00 2.29 0.15 -1.00 -2.08 113.70 114.05 2ush s SER 81 Ca 0.18 -0.48 0.23 0.00 0.70 0.00 0.00 55.95 56.57 2ush s SER 81 Cb -0.10 -0.91 1.27 0.00 -1.71 0.00 0.00 66.02 64.58 2ush s SER 81 CO 0.10 0.24 1.83 0.61 1.20 0.00 0.00 173.24 177.22 2ush n GLY 82 N 2.96 -0.79 0.28 9.45 0.00 -0.07 -1.37 105.19 115.65 2ush n GLY 82 Ca -0.17 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.65 2ush n GLY 82 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ush n GLY 83 N 0.91 -2.56 3.21 -0.02 0.00 -1.21 -4.24 105.19 101.29 2ush n GLY 83 Ca 0.17 -2.04 -0.11 0.00 0.00 0.00 0.00 46.02 44.03 2ush n GLY 83 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2ush n ASP 84 N 0.02 -6.93 0.07 1.61 8.00 -1.26 -0.55 116.55 117.51 2ush n ASP 84 Ca 0.00 -0.54 -0.20 0.00 0.71 0.00 0.00 54.79 54.76 2ush n ASP 84 Cb 0.00 -5.17 -0.15 0.00 -0.02 0.00 0.00 41.12 35.78 2ush n ASP 84 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2ush h ILE 85 N -0.67 1.07 -4.04 0.53 1.08 -1.93 -0.32 117.51 113.23 2ush h ILE 85 Ca -0.44 -2.66 -0.47 0.00 -0.39 0.00 0.00 64.86 60.90 2ush h ILE 85 Cb 1.23 2.78 0.02 0.00 -3.07 0.00 0.00 36.82 37.77 2ush h ILE 85 CO 0.40 0.83 0.39 0.20 -0.69 0.00 0.00 178.15 179.28 2ush s ASN 86 N -7.16 6.54 0.03 1.72 0.01 -1.26 -0.91 114.94 113.90 2ush s ASN 86 Ca -0.12 1.92 0.00 0.00 -0.71 0.00 0.00 52.86 53.96 2ush s ASN 86 Cb 0.06 -2.56 0.00 0.00 0.41 0.00 0.00 41.25 39.16 2ush s ASN 86 CO 0.86 -0.64 0.00 0.41 -1.51 0.00 0.00 177.10 176.22 2ush n THR 87 N -0.67 -6.28 0.00 1.60 -1.04 -1.26 -4.54 114.28 102.09 2ush n THR 87 Ca 0.08 1.21 0.00 0.00 -2.04 0.00 0.00 64.05 63.30 2ush n THR 87 Cb 0.52 -3.92 0.00 0.00 -1.82 0.00 0.00 70.33 65.11 2ush n THR 87 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2ush n GLY 88 N 0.69 0.31 2.89 3.41 0.00 -1.25 -4.39 105.19 106.85 2ush n GLY 88 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 2ush n GLY 88 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ush s VAL 89 N 0.00 0.56 0.18 1.61 1.01 -1.25 -4.94 120.40 117.57 2ush s VAL 89 Ca 0.00 -0.13 -0.19 0.00 0.00 0.00 0.00 61.98 61.66 2ush s VAL 89 Cb 0.00 -0.58 0.11 0.00 0.00 0.00 0.00 36.38 35.91 2ush s VAL 89 CO 0.00 0.23 1.62 -0.65 0.00 0.00 0.00 175.10 176.31 2ush h PRO 90 N 7.23 -0.13 -0.60 2.72 0.11 -1.97 0.14 132.00 139.50 2ush h PRO 90 Ca -0.37 0.01 0.09 0.00 0.11 0.00 0.00 66.00 65.84 2ush h PRO 90 Cb 1.15 0.03 -0.04 0.00 0.11 0.00 0.00 31.00 32.26 2ush h PRO 90 CO 0.46 -0.09 0.40 0.93 -0.21 0.00 0.00 178.00 179.49 2ush h GLU 91 N -0.13 0.43 0.08 1.05 3.07 -1.94 -0.19 114.58 116.95 2ush h GLU 91 Ca 0.21 -0.03 -0.10 0.00 -0.50 0.00 0.00 59.36 58.94 2ush h GLU 91 Cb 0.46 -0.10 0.01 0.00 -0.84 0.00 0.00 28.75 28.28 2ush h GLU 91 CO -0.52 0.29 -0.45 1.03 -1.40 0.00 0.00 179.01 177.96 2ush h SER 92 N 0.45 0.26 -0.32 1.42 0.87 -1.56 -3.28 113.55 111.37 2ush h SER 92 Ca 0.27 -0.97 0.04 0.00 -1.23 0.00 0.00 61.79 59.90 2ush h SER 92 Cb 0.48 -0.08 -0.04 0.00 -0.44 0.00 0.00 62.40 62.32 2ush h SER 92 CO -0.08 1.21 0.08 0.44 -0.53 0.00 0.00 176.83 177.96 2ush h ASP 93 N -0.65 0.06 -0.57 6.23 3.32 -0.27 -0.83 116.42 123.71 2ush h ASP 93 Ca -0.08 0.05 0.10 0.00 0.02 0.00 0.00 57.03 57.12 2ush h ASP 93 Cb 1.35 0.05 -0.03 0.00 0.22 0.00 0.00 39.33 40.92 2ush h ASP 93 CO 0.08 0.07 0.38 -0.07 -1.72 0.00 0.00 179.24 177.99 2ush h LEU 94 N 0.21 0.32 -3.24 1.55 3.38 -1.19 -1.12 115.31 115.21 2ush h LEU 94 Ca 0.15 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2ush h LEU 94 Cb 0.15 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2ush h LEU 94 CO -0.18 0.19 0.00 0.00 0.09 0.00 0.00 178.44 178.55 2ush n GLN 95 N -4.46 4.08 -3.76 1.13 6.02 -0.76 -4.95 117.38 114.68 2ush n GLN 95 Ca 0.09 -2.96 -0.29 0.00 -0.01 0.00 0.00 57.00 53.84 2ush n GLN 95 Cb 0.38 -2.01 0.03 0.00 1.02 0.00 0.00 30.24 29.65 2ush n GLN 95 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 2ush n ASP 96 N 1.01 -4.89 -1.32 1.08 8.00 -0.43 -2.28 116.55 117.73 2ush n ASP 96 Ca 0.27 -0.68 -0.17 0.00 0.71 0.00 0.00 54.79 54.92 2ush n ASP 96 Cb 0.98 -3.92 -0.07 0.00 -0.02 0.00 0.00 41.12 38.09 2ush n ASP 96 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ush n ALA 97 N -4.46 -0.26 -0.09 2.24 0.00 -0.39 -4.90 120.51 112.64 2ush n ALA 97 Ca 0.02 0.28 -0.09 0.00 0.00 0.00 0.00 53.44 53.66 2ush n ALA 97 Cb 0.54 -1.92 -0.01 0.00 0.00 0.00 0.00 19.45 18.05 2ush n ALA 97 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2ush h GLU 98 N 0.01 0.39 -0.01 0.00 4.81 -1.71 -0.81 114.58 117.26 2ush h GLU 98 Ca -0.35 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 58.85 2ush h GLU 98 Cb 1.26 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 30.55 2ush h GLU 98 CO 0.52 0.26 -0.00 -1.00 -0.73 0.00 0.00 179.01 178.05 2ush h PRO 99 N 0.40 0.01 0.14 0.92 0.13 -1.90 -1.98 132.00 129.72 2ush h PRO 99 Ca 0.12 -0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.24 2ush h PRO 99 Cb -0.02 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.10 2ush h PRO 99 CO -0.04 0.02 -0.07 -0.44 -0.23 0.00 0.00 178.00 177.24 2ush h ASP 100 N 0.01 -0.15 -0.49 1.44 3.32 -1.58 -0.76 116.42 118.21 2ush h ASP 100 Ca 0.00 -0.26 -0.04 0.00 0.02 0.00 0.00 57.03 56.76 2ush h ASP 100 Cb 0.02 0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.58 2ush h ASP 100 CO 0.00 0.18 0.18 -0.26 -1.72 0.00 0.00 179.24 177.62 2ush h PHE 101 N -0.51 0.80 -0.15 4.55 0.04 -1.11 -1.56 116.94 119.00 2ush h PHE 101 Ca -0.02 -0.05 -0.16 0.00 2.80 0.00 0.00 57.97 60.54 2ush h PHE 101 Cb 0.40 -0.24 -0.01 0.00 2.20 0.00 0.00 35.95 38.30 2ush h PHE 101 CO 0.03 0.65 -0.57 0.00 -0.60 0.00 0.00 178.31 177.82 2ush h ARG 102 N 0.78 0.47 -0.81 1.51 3.08 -1.39 -2.77 114.38 115.23 2ush h ARG 102 Ca 0.18 -0.30 -0.03 0.00 0.07 0.00 0.00 59.98 59.90 2ush h ARG 102 Cb 0.21 0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.26 2ush h ARG 102 CO -0.01 0.91 0.41 0.78 -1.07 0.00 0.00 179.97 180.98 2ush h GLY 103 N 1.17 1.24 1.64 0.04 0.00 -0.71 -2.70 103.07 103.75 2ush h GLY 103 Ca 0.00 -0.60 -0.05 0.00 0.00 0.00 0.00 47.33 46.68 2ush h GLY 103 CO 0.10 0.57 -0.04 -0.33 0.00 0.00 0.00 176.54 176.85 2ush h MET 104 N 1.15 0.45 -0.74 4.80 2.86 -1.18 -2.05 114.93 120.21 2ush h MET 104 Ca 0.28 -0.10 -0.04 0.00 -2.06 0.00 0.00 59.70 57.78 2ush h MET 104 Cb 0.09 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.66 2ush h MET 104 CO -0.04 0.51 0.29 -0.91 1.06 0.00 0.00 176.91 177.82 2ush h ASN 105 N 0.43 1.03 1.26 1.22 2.35 -1.20 -0.61 115.58 120.06 2ush h ASN 105 Ca 0.09 -0.18 -0.04 0.00 -0.55 0.00 0.00 56.30 55.62 2ush h ASN 105 Cb 0.35 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.45 2ush h ASN 105 CO 0.01 0.93 -0.19 0.25 -1.65 0.00 0.00 177.43 176.78 2ush h LEU 106 N 1.07 0.00 -0.01 1.61 5.85 -1.20 -2.95 115.31 119.67 2ush h LEU 106 Ca 0.25 0.00 -0.21 0.00 0.84 0.00 0.00 57.88 58.75 2ush h LEU 106 Cb 0.23 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 2ush h LEU 106 CO -0.02 0.19 -1.01 0.58 -0.34 0.00 0.00 178.44 177.84 2ush h VAL 107 N 0.00 1.69 0.00 1.05 2.07 -0.85 -3.48 116.25 116.73 2ush h VAL 107 Ca -0.00 -3.36 0.00 0.00 0.82 0.00 0.00 66.70 64.16 2ush h VAL 107 Cb 0.88 2.84 0.00 0.00 -1.52 0.00 0.00 31.29 33.48 2ush h VAL 107 CO 0.02 0.96 0.00 0.61 0.02 0.00 0.00 177.57 179.19 2ush n GLY 108 N 1.33 1.82 3.76 2.17 0.00 -0.28 -4.89 105.19 109.09 2ush n GLY 108 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 2ush n GLY 108 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2ush n TYR 109 N -0.78 2.70 -0.04 1.61 4.02 -1.05 -4.71 117.16 118.91 2ush n TYR 109 Ca 0.00 0.45 -0.05 0.00 -0.01 0.00 0.00 57.90 58.28 2ush n TYR 109 Cb 0.00 -2.46 -0.14 0.00 -0.02 0.00 0.00 39.34 36.71 2ush n TYR 109 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 2ush n ASP 110 N -0.05 0.39 -3.63 7.72 8.00 0.19 -4.67 116.55 124.50 2ush n ASP 110 Ca 0.05 0.18 -0.06 0.00 0.71 0.00 0.00 54.79 55.67 2ush n ASP 110 Cb 0.41 0.68 -0.02 0.00 -0.02 0.00 0.00 41.12 42.17 2ush n ASP 110 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ush s ALA 111 N -2.72 -1.75 -0.08 2.24 0.00 -1.23 -4.25 121.76 113.98 2ush s ALA 111 Ca -0.07 0.56 -0.06 0.00 0.00 0.00 0.00 51.96 52.38 2ush s ALA 111 Cb 0.08 0.53 0.02 0.00 0.00 0.00 0.00 23.12 23.76 2ush s ALA 111 CO 0.83 -0.87 0.19 1.41 0.00 0.00 0.00 175.76 177.32 2ush s MET 112 N -3.19 0.21 0.29 0.00 1.75 -0.81 -2.38 119.30 115.16 2ush s MET 112 Ca 0.09 0.31 -0.11 0.00 -1.25 0.00 0.00 55.69 54.72 2ush s MET 112 Cb -0.01 0.05 -0.08 0.00 2.84 0.00 0.00 34.83 37.64 2ush s MET 112 CO -0.03 -0.06 0.65 0.00 -0.65 0.00 0.00 175.02 174.93 2ush s ALA 113 N 0.34 3.45 -0.09 4.11 0.00 -0.47 0.01 121.76 129.10 2ush s ALA 113 Ca -0.02 -0.16 -0.27 0.00 0.00 0.00 0.00 51.96 51.51 2ush s ALA 113 Cb -0.03 -2.59 -0.02 0.00 0.00 0.00 0.00 23.12 20.47 2ush s ALA 113 CO -0.01 0.36 0.86 0.42 0.00 0.00 0.00 175.76 177.38 2ush s ILE 114 N -1.97 4.90 0.33 0.00 1.01 -0.47 -3.29 121.20 121.71 2ush s ILE 114 Ca 0.50 1.75 0.03 0.00 0.00 0.00 0.00 60.65 62.93 2ush s ILE 114 Cb -0.11 -4.18 -0.02 0.00 0.01 0.00 0.00 42.46 38.16 2ush s ILE 114 CO 0.22 0.11 0.50 -0.83 0.00 0.00 0.00 174.94 174.93 2ush s GLY 115 N 1.02 1.41 0.31 6.18 0.00 -1.26 -4.42 107.32 110.56 2ush s GLY 115 Ca 0.43 -1.18 0.03 0.00 0.00 0.00 0.00 44.72 44.00 2ush s GLY 115 CO 0.18 -1.11 1.87 3.45 0.00 0.00 0.00 173.10 177.49 2ush h ASN 116 N 0.85 0.86 0.33 1.64 -1.07 -1.92 -0.85 115.58 115.43 2ush h ASN 116 Ca -0.49 0.03 0.00 0.00 0.07 0.00 0.00 56.30 55.91 2ush h ASN 116 Cb 1.24 -0.15 0.00 0.00 -2.07 0.00 0.00 38.32 37.34 2ush h ASN 116 CO 0.58 0.50 0.00 1.41 0.07 0.00 0.00 177.43 179.99 2ush n HIS 117 N -4.55 0.00 0.49 4.14 8.25 -1.26 -1.85 115.22 120.45 2ush n HIS 117 Ca 0.16 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.70 2ush n HIS 117 Cb 0.31 -0.29 0.35 0.00 1.12 0.00 0.00 29.99 31.49 2ush n HIS 117 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2ush n GLU 118 N -1.29 0.04 -0.75 -0.41 4.71 -0.32 -2.37 120.64 120.25 2ush n GLU 118 Ca 0.08 0.27 0.08 0.00 -0.01 0.00 0.00 57.16 57.59 2ush n GLU 118 Cb 0.14 -1.57 0.38 0.00 -1.01 0.00 0.00 31.44 29.38 2ush n GLU 118 CO 0.00 0.00 0.00 1.19 0.09 0.00 0.00 177.13 178.41 2ush n PHE 119 N -1.64 1.78 0.14 -0.32 3.01 -0.77 -4.17 117.46 115.49 2ush n PHE 119 Ca 0.03 -0.67 0.01 0.00 1.01 0.00 0.00 57.45 57.84 2ush n PHE 119 Cb 0.19 -0.37 0.14 0.00 -0.01 0.00 0.00 39.48 39.43 2ush n PHE 119 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 2ush h ASP 120 N 4.06 0.00 -1.84 4.37 3.32 -1.66 -3.45 116.42 121.22 2ush h ASP 120 Ca 0.00 0.00 -0.50 0.00 0.02 0.00 0.00 57.03 56.55 2ush h ASP 120 Cb 1.71 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 41.22 2ush h ASP 120 CO 0.36 0.57 -0.45 0.20 -1.72 0.00 0.00 179.24 178.20 2ush s ASN 121 N -6.57 5.29 0.61 6.45 0.01 -1.26 -5.04 114.94 114.43 2ush s ASN 121 Ca 0.01 -0.50 -0.19 0.00 -0.71 0.00 0.00 52.86 51.48 2ush s ASN 121 Cb 0.10 -0.97 -0.03 0.00 0.41 0.00 0.00 41.25 40.76 2ush s ASN 121 CO 0.74 -0.36 1.24 -2.84 -1.51 0.00 0.00 177.10 174.37 2ush s PRO 122 N -4.00 2.85 0.59 -0.60 0.02 -1.26 -4.83 135.00 127.77 2ush s PRO 122 Ca 0.41 1.91 0.28 0.00 0.02 0.00 0.00 61.00 63.63 2ush s PRO 122 Cb -0.06 -1.92 1.54 0.00 0.02 0.00 0.00 34.50 34.08 2ush s PRO 122 CO 0.27 -1.32 1.85 1.25 -0.33 0.00 0.00 177.00 178.71 2ush h LEU 123 N 0.81 0.00 -0.49 -5.54 5.85 -1.93 0.94 115.31 114.96 2ush h LEU 123 Ca -0.51 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.11 2ush h LEU 123 Cb 1.31 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.33 2ush h LEU 123 CO 0.55 0.00 -0.11 0.00 -0.34 0.00 0.00 178.44 178.53 2ush h THR 124 N 0.00 1.27 -0.32 1.05 1.03 -2.00 -1.96 112.91 111.99 2ush h THR 124 Ca 0.00 -1.25 -0.17 0.00 -0.01 0.00 0.00 66.41 64.98 2ush h THR 124 Cb 0.55 1.07 -0.00 0.00 -1.07 0.00 0.00 68.15 68.69 2ush h THR 124 CO 0.00 0.43 -0.46 0.58 -0.01 0.00 0.00 175.52 176.07 2ush h VAL 125 N 0.79 1.28 0.26 0.00 2.07 -1.15 -2.91 116.25 116.59 2ush h VAL 125 Ca 0.12 -1.64 -0.01 0.00 0.82 0.00 0.00 66.70 65.99 2ush h VAL 125 Cb 0.67 1.52 0.00 0.00 -1.52 0.00 0.00 31.29 31.96 2ush h VAL 125 CO 0.05 0.54 -0.12 0.25 0.02 0.00 0.00 177.57 178.30 2ush h LEU 126 N 0.67 -0.29 -1.31 2.57 5.85 -1.49 -0.69 115.31 120.62 2ush h LEU 126 Ca 0.04 -0.05 0.24 0.00 0.84 0.00 0.00 57.88 58.95 2ush h LEU 126 Cb 1.04 0.08 -0.09 0.00 0.37 0.00 0.00 40.66 42.06 2ush h LEU 126 CO 0.10 -0.13 0.64 0.03 -0.34 0.00 0.00 178.44 178.74 2ush h ARG 127 N -0.43 0.46 -0.63 1.25 2.47 -1.39 0.80 114.38 116.89 2ush h ARG 127 Ca -0.04 -0.03 -0.06 0.00 -1.26 0.00 0.00 59.98 58.60 2ush h ARG 127 Cb 0.33 -0.10 -0.03 0.00 -1.65 0.00 0.00 29.97 28.52 2ush h ARG 127 CO 0.06 0.30 0.16 0.37 0.56 0.00 0.00 179.97 181.42 2ush h GLN 128 N 0.47 0.99 -0.12 0.04 5.75 -1.12 -2.24 115.11 118.89 2ush h GLN 128 Ca 0.57 -0.22 -0.15 0.00 -0.15 0.00 0.00 58.65 58.71 2ush h GLN 128 Cb 1.32 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 29.72 2ush h GLN 128 CO -0.30 0.88 -0.56 1.96 -2.65 0.00 0.00 178.83 178.15 2ush h GLN 129 N 0.95 0.37 0.00 1.69 4.20 0.19 -1.71 115.11 120.79 2ush h GLN 129 Ca 0.20 -0.23 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 2ush h GLN 129 Cb 0.33 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.13 2ush h GLN 129 CO -0.00 0.83 -0.06 1.49 -0.67 0.00 0.00 178.83 180.41 2ush h GLU 130 N 0.28 0.00 0.00 1.46 4.81 -0.10 -1.05 114.58 119.98 2ush h GLU 130 Ca 0.00 0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 59.05 2ush h GLU 130 Cb 1.07 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.42 2ush h GLU 130 CO 0.09 0.06 -1.53 1.63 -0.73 0.00 0.00 179.01 178.54 2ush n LYS 131 N -3.39 0.63 0.06 1.92 5.02 -0.77 -3.94 118.16 117.68 2ush n LYS 131 Ca -0.02 0.19 -0.11 0.00 -2.02 0.00 0.00 58.31 56.35 2ush n LYS 131 Cb 0.21 -1.77 0.00 0.00 -0.02 0.00 0.00 35.03 33.45 2ush n LYS 131 CO 0.00 0.00 0.00 -1.49 -0.52 0.00 0.00 177.40 175.39 2ush h TRP 132 N 0.00 0.55 -3.03 2.13 6.55 -0.70 -3.44 115.95 118.01 2ush h TRP 132 Ca -0.19 -0.26 -0.54 0.00 0.95 0.00 0.00 58.89 58.84 2ush h TRP 132 Cb 1.62 -0.08 -0.01 0.00 -0.86 0.00 0.00 29.16 29.84 2ush h TRP 132 CO 0.00 1.04 0.73 0.00 -1.05 0.00 0.00 178.44 179.17 2ush s ALA 133 N -3.49 3.52 -1.01 1.49 0.00 -0.46 -4.78 121.76 117.03 2ush s ALA 133 Ca -0.06 0.78 0.25 0.00 0.00 0.00 0.00 51.96 52.94 2ush s ALA 133 Cb 0.10 -3.54 1.07 0.00 0.00 0.00 0.00 23.12 20.75 2ush s ALA 133 CO 0.85 -0.76 1.80 1.63 0.00 0.00 0.00 175.76 179.27 2ush n LYS 134 N 5.01 0.01 -4.25 0.00 5.02 -1.26 -4.80 118.16 117.90 2ush n LYS 134 Ca 0.12 0.07 -0.25 0.00 -2.02 0.00 0.00 58.31 56.22 2ush n LYS 134 Cb 0.45 -1.50 -0.08 0.00 -0.02 0.00 0.00 35.03 33.88 2ush n LYS 134 CO 0.00 0.00 0.00 -0.59 -0.52 0.00 0.00 177.40 176.29 2ush s PHE 135 N -2.99 2.77 0.52 2.13 -0.71 -1.26 -5.11 117.98 113.33 2ush s PHE 135 Ca 0.12 -0.18 -0.18 0.00 -1.04 0.00 0.00 56.93 55.65 2ush s PHE 135 Cb 0.16 -1.30 -0.07 0.00 -1.21 0.00 0.00 43.02 40.60 2ush s PHE 135 CO 0.45 0.55 1.03 -1.25 -1.34 0.00 0.00 175.22 174.66 2ush s PRO 136 N -3.18 3.72 -0.22 1.99 0.04 -1.26 -4.93 135.00 131.16 2ush s PRO 136 Ca 0.28 1.23 -0.02 0.00 0.04 0.00 0.00 61.00 62.53 2ush s PRO 136 Cb -0.08 -2.09 0.01 0.00 0.04 0.00 0.00 34.50 32.38 2ush s PRO 136 CO 0.19 -0.48 -0.08 -0.51 0.04 0.00 0.00 177.00 176.16 2ush s LEU 137 N -3.84 2.86 -0.01 -3.56 1.43 -1.26 -1.92 118.68 112.39 2ush s LEU 137 Ca 0.64 -0.63 0.02 0.00 -1.03 0.00 0.00 54.13 53.14 2ush s LEU 137 Cb -0.14 -1.66 -0.04 0.00 0.03 0.00 0.00 46.19 44.38 2ush s LEU 137 CO 0.26 -0.06 -0.02 -0.76 0.23 0.00 0.00 176.35 176.00 2ush s LEU 138 N 1.38 3.43 -0.30 1.79 1.43 0.10 -4.09 118.68 122.42 2ush s LEU 138 Ca 0.04 -0.04 -0.12 0.00 -1.03 0.00 0.00 54.13 52.98 2ush s LEU 138 Cb -0.15 -1.95 0.17 0.00 0.03 0.00 0.00 46.19 44.29 2ush s LEU 138 CO -0.06 0.29 0.94 -0.55 0.23 0.00 0.00 176.35 177.20 2ush s SER 139 N -1.48 -0.68 0.07 2.29 0.15 -0.36 -1.37 113.70 112.32 2ush s SER 139 Ca 0.19 0.69 0.15 0.00 0.70 0.00 0.00 55.95 57.67 2ush s SER 139 Cb -0.11 1.68 -0.13 0.00 -1.71 0.00 0.00 66.02 65.74 2ush s SER 139 CO 0.09 -0.13 0.91 0.00 1.20 0.00 0.00 173.24 175.31 2ush h ALA 140 N 7.75 0.66 -0.43 5.45 0.00 -1.22 -3.38 119.26 128.08 2ush h ALA 140 Ca -0.16 -0.92 0.00 0.00 0.00 0.00 0.00 54.91 53.82 2ush h ALA 140 Cb 1.14 0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.17 2ush h ALA 140 CO 0.05 1.04 0.00 0.27 0.00 0.00 0.00 179.25 180.61 2ush n ASN 141 N -3.00 3.01 -4.33 0.00 6.94 -1.26 -4.85 115.26 111.77 2ush n ASN 141 Ca -0.09 -2.20 -0.37 0.00 -0.02 0.00 0.00 54.58 51.91 2ush n ASN 141 Cb 0.88 -0.42 -0.13 0.00 -2.36 0.00 0.00 39.78 37.75 2ush n ASN 141 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2ush s ILE 142 N -1.63 3.79 0.26 1.53 1.01 -1.26 -0.95 121.20 123.95 2ush s ILE 142 Ca 0.32 -0.70 0.09 0.00 0.00 0.00 0.00 60.65 60.37 2ush s ILE 142 Cb 0.20 -2.93 -0.04 0.00 0.01 0.00 0.00 42.46 39.70 2ush s ILE 142 CO 0.17 0.13 -0.01 -0.31 0.00 0.00 0.00 174.94 174.93 2ush s TYR 143 N 1.48 2.69 -0.43 3.97 2.02 -0.07 -1.70 117.35 125.31 2ush s TYR 143 Ca 0.03 -0.22 -0.17 0.00 -0.37 0.00 0.00 57.07 56.33 2ush s TYR 143 Cb -0.17 -1.20 0.03 0.00 -0.40 0.00 0.00 41.96 40.21 2ush s TYR 143 CO 0.01 0.61 0.45 -1.14 -1.57 0.00 0.00 175.55 173.91 2ush s GLN 144 N -3.59 3.09 0.41 -0.62 0.74 -0.26 -0.43 119.66 118.99 2ush s GLN 144 Ca 0.31 -0.79 0.15 0.00 0.05 0.00 0.00 55.36 55.08 2ush s GLN 144 Cb -0.07 -3.98 1.02 0.00 1.10 0.00 0.00 33.01 31.08 2ush s GLN 144 CO 0.20 -0.89 1.88 0.87 -0.55 0.00 0.00 175.29 176.80 2ush h LYS 145 N 8.75 0.45 0.47 1.67 1.57 -1.58 1.62 116.57 129.52 2ush h LYS 145 Ca -0.27 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.47 2ush h LYS 145 Cb 1.11 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.32 2ush h LYS 145 CO 0.81 0.30 -0.25 0.66 -0.57 0.00 0.00 179.45 180.40 2ush h SER 146 N 0.46 -0.60 0.25 0.86 4.64 -1.94 -3.35 113.55 113.86 2ush h SER 146 Ca 0.42 0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 61.76 2ush h SER 146 Cb 0.95 0.16 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 2ush h SER 146 CO -0.16 -0.41 -0.12 0.71 -0.87 0.00 0.00 176.83 175.99 2ush h THR 147 N -0.66 0.40 0.00 2.95 1.35 -1.86 -3.48 112.91 111.60 2ush h THR 147 Ca -0.06 -0.91 0.00 0.00 -0.55 0.00 0.00 66.41 64.88 2ush h THR 147 Cb 0.52 0.68 0.00 0.00 -1.73 0.00 0.00 68.15 67.61 2ush h THR 147 CO 0.09 0.11 0.00 0.61 -0.25 0.00 0.00 175.52 176.08 2ush n GLY 148 N 0.68 1.91 3.23 5.82 0.00 0.55 -5.02 105.19 112.35 2ush n GLY 148 Ca -0.06 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.73 2ush n GLY 148 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ush s GLU 149 N -0.60 1.06 0.30 1.61 2.02 -1.23 -4.81 118.70 117.05 2ush s GLU 149 Ca 0.00 -1.02 -0.28 0.00 0.02 0.00 0.00 54.97 53.69 2ush s GLU 149 Cb 0.00 -1.21 -0.14 0.00 0.10 0.00 0.00 34.13 32.89 2ush s GLU 149 CO 0.00 0.29 1.05 0.54 0.02 0.00 0.00 175.26 177.16 2ush n ARG 150 N 1.37 1.46 0.10 1.61 1.74 -1.26 -1.11 116.66 120.57 2ush n ARG 150 Ca -0.19 0.51 0.06 0.00 -0.77 0.00 0.00 57.85 57.46 2ush n ARG 150 Cb 0.54 -1.92 -0.00 0.00 -1.02 0.00 0.00 32.46 30.06 2ush n ARG 150 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2ush h LEU 151 N 2.10 0.00 -9.22 0.55 3.38 -1.65 -3.45 115.31 107.01 2ush h LEU 151 Ca -0.40 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.06 2ush h LEU 151 Cb 1.33 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.95 2ush h LEU 151 CO 0.61 0.26 -0.53 -0.36 0.09 0.00 0.00 178.44 178.52 2ush s PHE 152 N -3.14 1.74 0.18 1.13 0.40 -1.26 -5.12 117.98 111.91 2ush s PHE 152 Ca 0.00 -1.35 -0.31 0.00 -0.60 0.00 0.00 56.93 54.68 2ush s PHE 152 Cb 0.08 -1.02 -0.09 0.00 0.51 0.00 0.00 43.02 42.51 2ush s PHE 152 CO 0.78 -0.43 1.40 0.15 0.70 0.00 0.00 175.22 177.82 2ush s LYS 153 N -3.71 4.31 0.29 0.44 1.02 -1.26 -4.74 119.74 116.10 2ush s LYS 153 Ca 0.30 2.16 0.14 0.00 0.02 0.00 0.00 55.97 58.60 2ush s LYS 153 Cb 0.03 -3.18 0.35 0.00 -0.52 0.00 0.00 37.83 34.51 2ush s LYS 153 CO 0.17 -0.40 1.58 -1.00 -0.92 0.00 0.00 175.35 174.79 2ush h PRO 154 N 5.91 0.00 -2.87 -1.68 0.13 -1.92 -0.95 132.00 130.61 2ush h PRO 154 Ca -0.44 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.73 2ush h PRO 154 Cb 1.21 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.33 2ush h PRO 154 CO 0.82 0.55 0.34 1.67 -0.23 0.00 0.00 178.00 181.15 2ush s TRP 155 N -3.34 0.06 -0.02 1.56 -2.14 -1.26 -2.28 118.94 111.52 2ush s TRP 155 Ca 0.01 -0.64 -0.09 0.00 2.66 0.00 0.00 56.10 58.04 2ush s TRP 155 Cb 0.10 0.79 0.01 0.00 -3.10 0.00 0.00 33.47 31.27 2ush s TRP 155 CO 0.73 -1.36 0.21 0.00 -2.66 0.00 0.00 176.95 173.87 2ush s ALA 156 N -2.53 -0.51 -0.01 2.67 0.00 -0.35 -4.97 121.76 116.07 2ush s ALA 156 Ca 0.16 0.19 0.00 0.00 0.00 0.00 0.00 51.96 52.31 2ush s ALA 156 Cb -0.05 -0.02 -0.04 0.00 0.00 0.00 0.00 23.12 23.01 2ush s ALA 156 CO 0.09 -0.20 0.03 -0.51 0.00 0.00 0.00 175.76 175.17 2ush s LEU 157 N -0.98 3.65 0.01 0.00 2.01 -1.26 -0.65 118.68 121.47 2ush s LEU 157 Ca -0.11 0.06 0.04 0.00 0.01 0.00 0.00 54.13 54.13 2ush s LEU 157 Cb -0.05 -2.08 -0.01 0.00 0.01 0.00 0.00 46.19 44.05 2ush s LEU 157 CO 0.02 0.29 -0.12 -0.36 1.01 0.00 0.00 176.35 177.19 2ush s PHE 158 N -1.10 1.06 -0.11 0.29 0.40 0.16 -4.99 117.98 113.69 2ush s PHE 158 Ca 0.20 -0.27 -0.01 0.00 -0.60 0.00 0.00 56.93 56.24 2ush s PHE 158 Cb -0.12 -0.66 -0.03 0.00 0.51 0.00 0.00 43.02 42.73 2ush s PHE 158 CO 0.11 0.00 -0.05 0.15 0.70 0.00 0.00 175.22 176.13 2ush s LYS 159 N -0.70 3.16 -0.08 0.44 1.02 -1.26 -1.05 119.74 121.27 2ush s LYS 159 Ca 0.02 -0.52 -0.01 0.00 0.02 0.00 0.00 55.97 55.48 2ush s LYS 159 Cb -0.06 -2.74 0.03 0.00 -0.52 0.00 0.00 37.83 34.53 2ush s LYS 159 CO 0.00 0.49 -0.03 1.03 -0.92 0.00 0.00 175.35 175.93 2ush s ARG 160 N -0.33 0.93 4.87 1.68 1.81 -1.07 -4.97 118.95 121.86 2ush s ARG 160 Ca 0.05 -0.04 0.00 0.00 -1.72 0.00 0.00 55.73 54.02 2ush s ARG 160 Cb -0.12 -1.14 0.00 0.00 -0.45 0.00 0.00 34.95 33.24 2ush s ARG 160 CO 0.02 -0.25 0.00 1.04 -0.68 0.00 0.00 175.30 175.43 2ush n GLN 161 N 4.90 0.00 -0.81 3.54 6.02 -1.26 -0.01 117.38 129.75 2ush n GLN 161 Ca -0.12 0.00 -0.05 0.00 -0.01 0.00 0.00 57.00 56.83 2ush n GLN 161 Cb 0.50 0.00 0.21 0.00 1.02 0.00 0.00 30.24 31.97 2ush n GLN 161 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 2ush n ASP 162 N 4.33 2.82 -4.90 1.08 5.75 -1.26 -4.98 116.55 119.39 2ush n ASP 162 Ca 0.00 -3.66 -0.31 0.00 -0.01 0.00 0.00 54.79 50.81 2ush n ASP 162 Cb 0.00 -0.65 -0.05 0.00 -1.03 0.00 0.00 41.12 39.40 2ush n ASP 162 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2ush s LEU 163 N -3.20 4.26 -0.35 -2.12 1.43 0.98 -4.32 118.68 115.36 2ush s LEU 163 Ca 0.46 0.57 -0.01 0.00 -1.03 0.00 0.00 54.13 54.12 2ush s LEU 163 Cb 0.41 -3.30 0.08 0.00 0.03 0.00 0.00 46.19 43.41 2ush s LEU 163 CO 0.02 0.04 0.09 -0.75 0.23 0.00 0.00 176.35 175.98 2ush s LYS 164 N -2.71 2.07 -0.22 1.70 2.20 -1.26 -2.61 119.74 118.91 2ush s LYS 164 Ca 0.41 -1.60 -0.05 0.00 -0.36 0.00 0.00 55.97 54.36 2ush s LYS 164 Cb -0.12 -3.33 -0.02 0.00 -1.51 0.00 0.00 37.83 32.85 2ush s LYS 164 CO 0.25 -0.86 -0.00 0.42 -0.36 0.00 0.00 175.35 174.80 2ush s ILE 165 N 1.14 3.77 -0.10 5.43 1.01 -0.21 0.11 121.20 132.34 2ush s ILE 165 Ca 0.03 -0.36 -0.03 0.00 0.00 0.00 0.00 60.65 60.29 2ush s ILE 165 Cb -0.21 -2.72 -0.03 0.00 0.01 0.00 0.00 42.46 39.51 2ush s ILE 165 CO -0.04 0.41 0.01 0.00 0.00 0.00 0.00 174.94 175.32 2ush s ALA 166 N 1.35 3.31 -0.16 9.38 0.00 -0.51 0.36 121.76 135.48 2ush s ALA 166 Ca 0.04 -0.79 0.01 0.00 0.00 0.00 0.00 51.96 51.22 2ush s ALA 166 Cb -0.15 -1.55 0.01 0.00 0.00 0.00 0.00 23.12 21.43 2ush s ALA 166 CO 0.00 0.53 -0.18 0.08 0.00 0.00 0.00 175.76 176.19 2ush s VAL 167 N -0.69 2.36 0.14 0.00 1.01 0.17 -1.18 120.40 122.23 2ush s VAL 167 Ca 0.11 -0.86 0.03 0.00 0.00 0.00 0.00 61.98 61.26 2ush s VAL 167 Cb -0.12 -1.99 -0.04 0.00 0.00 0.00 0.00 36.38 34.24 2ush s VAL 167 CO 0.02 0.53 0.20 0.27 0.00 0.00 0.00 175.10 176.12 2ush s ILE 168 N 1.01 4.90 0.04 2.22 -4.36 -0.13 -1.21 121.20 123.66 2ush s ILE 168 Ca -0.02 -0.85 0.09 0.00 -0.26 0.00 0.00 60.65 59.62 2ush s ILE 168 Cb -0.15 -3.49 -0.03 0.00 1.25 0.00 0.00 42.46 40.04 2ush s ILE 168 CO -0.05 -0.07 -0.26 -0.83 0.24 0.00 0.00 174.94 173.97 2ush s GLY 169 N -3.06 1.39 0.00 6.27 0.00 -0.96 -0.68 107.32 110.27 2ush s GLY 169 Ca 0.33 -1.25 0.00 0.00 0.00 0.00 0.00 44.72 43.80 2ush s GLY 169 CO 0.26 -1.13 -0.01 1.08 0.00 0.00 0.00 173.10 173.30 2ush s LEU 170 N -1.16 2.02 -0.07 0.66 1.43 -0.60 -0.98 118.68 119.97 2ush s LEU 170 Ca 0.12 -0.05 0.05 0.00 -1.03 0.00 0.00 54.13 53.22 2ush s LEU 170 Cb -0.10 -0.05 -0.00 0.00 0.03 0.00 0.00 46.19 46.06 2ush s LEU 170 CO 0.02 -0.00 -0.23 -0.89 0.23 0.00 0.00 176.35 175.48 2ush s THR 171 N -0.11 1.90 0.37 5.49 2.01 -1.26 -1.06 115.64 122.98 2ush s THR 171 Ca -0.00 -0.95 -0.25 0.00 0.31 0.00 0.00 61.69 60.79 2ush s THR 171 Cb -0.01 -1.63 -0.12 0.00 0.01 0.00 0.00 72.50 70.75 2ush s THR 171 CO -0.00 0.53 0.85 1.07 -0.69 0.00 0.00 174.62 176.37 2ush n THR 172 N 3.25 2.10 1.57 -0.82 5.66 0.44 -4.77 114.28 121.72 2ush n THR 172 Ca -0.19 -0.50 0.15 0.00 -3.05 0.00 0.00 64.05 60.46 2ush n THR 172 Cb 0.52 -0.86 0.68 0.00 -1.55 0.00 0.00 70.33 69.12 2ush n THR 172 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 2ush n ASP 173 N 1.01 0.58 0.01 1.09 5.75 -1.26 -3.15 116.55 120.58 2ush n ASP 173 Ca 0.11 -0.88 0.11 0.00 -0.01 0.00 0.00 54.79 54.11 2ush n ASP 173 Cb 0.36 -0.04 0.49 0.00 -1.03 0.00 0.00 41.12 40.90 2ush n ASP 173 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 2ush n ASP 174 N -0.72 0.05 0.10 -1.12 8.00 -1.26 -4.06 116.55 117.54 2ush n ASP 174 Ca 0.18 0.51 -0.13 0.00 0.71 0.00 0.00 54.79 56.05 2ush n ASP 174 Cb 0.25 -0.52 -0.06 0.00 -0.02 0.00 0.00 41.12 40.77 2ush n ASP 174 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 2ush h THR 175 N 0.00 0.24 0.13 -3.53 2.02 -1.92 -3.22 112.91 106.63 2ush h THR 175 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 2ush h THR 175 Cb 0.41 0.24 0.00 0.00 -1.74 0.00 0.00 68.15 67.06 2ush h THR 175 CO 0.00 0.00 -0.06 0.00 0.37 0.00 0.00 175.52 175.83 2ush h ALA 176 N 0.03 -0.98 -1.35 6.16 0.00 -1.86 -2.39 119.26 118.87 2ush h ALA 176 Ca 0.04 -0.04 -0.65 0.00 0.00 0.00 0.00 54.91 54.26 2ush h ALA 176 Cb 0.62 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2ush h ALA 176 CO -0.24 -0.97 1.43 0.36 0.00 0.00 0.00 179.25 179.84 2ush n LYS 177 N -2.48 1.34 -4.12 0.00 2.85 -1.22 -1.52 118.16 113.01 2ush n LYS 177 Ca -0.02 0.37 -0.36 0.00 -1.05 0.00 0.00 58.31 57.24 2ush n LYS 177 Cb 0.07 -2.68 -0.04 0.00 -0.65 0.00 0.00 35.03 31.73 2ush n LYS 177 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 177.40 176.46 2ush n ILE 178 N 7.31 -1.64 -0.00 0.58 5.41 -1.26 -4.76 119.36 124.99 2ush n ILE 178 Ca 0.38 -0.50 -0.00 0.00 1.00 0.00 0.00 62.75 63.62 2ush n ILE 178 Cb 0.29 -1.47 -0.00 0.00 -0.71 0.00 0.00 39.64 37.75 2ush n ILE 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2ush n GLY 179 N -2.24 -0.35 2.72 7.39 0.00 -0.58 -4.97 105.19 107.17 2ush n GLY 179 Ca -0.20 -0.01 -0.07 0.00 0.00 0.00 0.00 46.02 45.74 2ush n GLY 179 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2ush n ASN 180 N -2.59 -2.46 0.29 1.61 2.85 -1.21 -4.99 115.26 108.76 2ush n ASN 180 Ca -0.01 -2.76 0.04 0.00 -0.11 0.00 0.00 54.58 51.75 2ush n ASN 180 Cb 0.02 1.48 0.14 0.00 1.24 0.00 0.00 39.78 42.66 2ush n ASN 180 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2ush h PRO 181 N 3.86 0.00 -0.99 1.20 0.11 -1.88 0.03 132.00 134.33 2ush h PRO 181 Ca -0.15 0.00 0.35 0.00 0.11 0.00 0.00 66.00 66.31 2ush h PRO 181 Cb 1.09 0.00 -0.17 0.00 0.11 0.00 0.00 31.00 32.03 2ush h PRO 181 CO 0.14 0.00 0.44 1.49 -0.21 0.00 0.00 178.00 179.86 2ush h GLU 182 N 0.00 0.12 0.00 1.05 4.57 -1.94 -3.08 114.58 115.31 2ush h GLU 182 Ca 0.04 -0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 58.18 2ush h GLU 182 Cb 1.89 -0.03 -0.06 0.00 -0.16 0.00 0.00 28.75 30.39 2ush h GLU 182 CO -0.00 0.08 -0.42 0.66 -1.18 0.00 0.00 179.01 178.15 2ush n TYR 183 N -5.23 0.00 -2.38 0.92 4.01 -0.00 -4.94 117.16 109.54 2ush n TYR 183 Ca 0.32 -0.95 -0.32 0.00 -0.16 0.00 0.00 57.90 56.79 2ush n TYR 183 Cb 1.05 -0.17 0.01 0.00 -0.31 0.00 0.00 39.34 39.92 2ush n TYR 183 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 2ush n PHE 184 N -0.80 3.31 -3.62 -0.72 3.72 -1.16 -4.91 117.46 113.28 2ush n PHE 184 Ca 0.13 -2.94 -0.37 0.00 -0.05 0.00 0.00 57.45 54.23 2ush n PHE 184 Cb 0.75 -0.59 -0.07 0.00 -0.94 0.00 0.00 39.48 38.63 2ush n PHE 184 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 2ush s THR 185 N -5.14 5.30 -1.39 4.37 2.01 -1.26 -3.99 115.64 115.54 2ush s THR 185 Ca 0.49 0.51 0.00 0.00 0.31 0.00 0.00 61.69 63.00 2ush s THR 185 Cb 0.38 -3.59 0.00 0.00 0.01 0.00 0.00 72.50 69.30 2ush s THR 185 CO -0.25 0.48 0.00 -0.67 -0.69 0.00 0.00 174.62 173.49 2ush n ASP 186 N 2.85 -4.64 -4.03 3.53 2.03 -1.26 -4.97 116.55 110.05 2ush n ASP 186 Ca -0.14 0.12 -0.26 0.00 0.52 0.00 0.00 54.79 55.02 2ush n ASP 186 Cb 0.53 -3.67 -0.17 0.00 -0.72 0.00 0.00 41.12 37.09 2ush n ASP 186 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2ush s ILE 187 N -2.69 1.25 -0.10 5.18 1.01 -1.26 -1.45 121.20 123.14 2ush s ILE 187 Ca 0.00 -0.53 0.03 0.00 0.00 0.00 0.00 60.65 60.15 2ush s ILE 187 Cb 0.00 -1.14 0.01 0.00 0.01 0.00 0.00 42.46 41.33 2ush s ILE 187 CO 0.00 0.38 -0.21 -0.70 0.00 0.00 0.00 174.94 174.42 2ush s GLU 188 N 0.76 2.71 -0.46 2.79 2.12 0.42 -4.85 118.70 122.19 2ush s GLU 188 Ca -0.12 -0.75 -0.14 0.00 0.36 0.00 0.00 54.97 54.31 2ush s GLU 188 Cb -0.16 -2.12 0.07 0.00 0.26 0.00 0.00 34.13 32.19 2ush s GLU 188 CO 0.03 0.09 0.36 -0.06 -0.54 0.00 0.00 175.26 175.13 2ush s PHE 189 N 0.56 3.27 0.22 5.30 0.40 -1.26 -0.89 117.98 125.57 2ush s PHE 189 Ca -0.15 -1.05 -0.15 0.00 -0.60 0.00 0.00 56.93 54.98 2ush s PHE 189 Cb -0.17 -3.09 -0.08 0.00 0.51 0.00 0.00 43.02 40.19 2ush s PHE 189 CO 0.05 -0.80 0.63 1.03 0.70 0.00 0.00 175.22 176.83 2ush s ARG 190 N 1.59 4.01 -0.43 0.44 0.52 -0.13 -4.88 118.95 120.07 2ush s ARG 190 Ca 0.04 0.57 -0.41 0.00 -0.52 0.00 0.00 55.73 55.41 2ush s ARG 190 Cb -0.24 -2.76 -0.18 0.00 0.52 0.00 0.00 34.95 32.30 2ush s ARG 190 CO 0.06 0.36 1.40 1.63 0.02 0.00 0.00 175.30 178.77 2ush n LYS 191 N 0.35 0.00 -0.28 3.54 4.76 -1.26 -4.82 118.16 120.45 2ush n LYS 191 Ca -0.02 0.00 -0.04 0.00 -2.87 0.00 0.00 58.31 55.38 2ush n LYS 191 Cb 0.52 -1.32 0.07 0.00 -1.84 0.00 0.00 35.03 32.46 2ush n LYS 191 CO 0.00 0.00 0.00 -1.35 -1.37 0.00 0.00 177.40 174.68 2ush h PRO 192 N 4.38 1.01 -0.80 1.97 0.11 -1.93 -2.52 132.00 134.22 2ush h PRO 192 Ca -0.39 -0.06 0.03 0.00 0.11 0.00 0.00 66.00 65.68 2ush h PRO 192 Cb 1.21 -0.23 -0.05 0.00 0.11 0.00 0.00 31.00 32.05 2ush h PRO 192 CO 0.86 0.67 0.51 0.00 -0.21 0.00 0.00 178.00 179.83 2ush h ALA 193 N 1.29 1.04 -0.35 -0.75 0.00 -1.95 0.30 119.26 118.83 2ush h ALA 193 Ca 0.29 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 55.04 2ush h ALA 193 Cb -0.11 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.39 2ush h ALA 193 CO -0.07 0.35 -0.23 -0.44 0.00 0.00 0.00 179.25 178.86 2ush h ASP 194 N 1.02 0.81 0.32 0.00 3.32 -1.90 -2.65 116.42 117.34 2ush h ASP 194 Ca 0.31 -0.43 -0.10 0.00 0.02 0.00 0.00 57.03 56.83 2ush h ASP 194 Cb -0.03 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.28 2ush h ASP 194 CO -0.10 1.07 -0.41 -0.08 -1.72 0.00 0.00 179.24 178.00 2ush h GLU 195 N 0.56 0.13 -0.38 3.56 4.57 -1.06 -2.33 114.58 119.63 2ush h GLU 195 Ca 0.07 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 2ush h GLU 195 Cb 0.79 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.36 2ush h GLU 195 CO 0.06 0.53 0.25 0.00 -1.18 0.00 0.00 179.01 178.67 2ush h ALA 196 N 1.47 0.49 0.04 2.92 0.00 -0.14 -0.95 119.26 123.08 2ush h ALA 196 Ca 0.01 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.91 2ush h ALA 196 Cb 0.78 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 2ush h ALA 196 CO 0.06 -0.05 -0.15 0.87 0.00 0.00 0.00 179.25 179.98 2ush h LYS 197 N 0.52 -0.26 0.29 0.00 1.57 -1.13 0.24 116.57 117.80 2ush h LYS 197 Ca 0.14 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 2ush h LYS 197 Cb -0.06 0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.28 2ush h LYS 197 CO -0.03 -0.17 -0.48 -0.07 -0.57 0.00 0.00 179.45 178.12 2ush h LEU 198 N -0.27 -1.39 -0.54 2.94 3.38 -1.12 -2.30 115.31 116.02 2ush h LEU 198 Ca 0.04 0.13 0.08 0.00 0.09 0.00 0.00 57.88 58.22 2ush h LEU 198 Cb 0.31 0.49 -0.07 0.00 0.09 0.00 0.00 40.66 41.48 2ush h LEU 198 CO -0.11 -0.59 0.17 0.58 0.09 0.00 0.00 178.44 178.59 2ush h VAL 199 N -0.84 0.78 -0.37 1.22 2.07 -1.03 -0.93 116.25 117.15 2ush h VAL 199 Ca -0.02 -0.12 0.05 0.00 0.82 0.00 0.00 66.70 67.43 2ush h VAL 199 Cb 0.79 0.41 -0.04 0.00 -1.52 0.00 0.00 31.29 30.92 2ush h VAL 199 CO -0.17 0.06 0.11 0.40 0.02 0.00 0.00 177.57 177.99 2ush h ILE 200 N 0.34 0.87 -0.26 4.57 2.04 -0.75 -0.76 117.51 123.57 2ush h ILE 200 Ca 0.27 -0.09 0.06 0.00 1.00 0.00 0.00 64.86 66.10 2ush h ILE 200 Cb 0.32 0.59 -0.06 0.00 -0.74 0.00 0.00 36.82 36.93 2ush h ILE 200 CO -0.29 0.05 -0.14 -0.61 0.00 0.00 0.00 178.15 177.16 2ush h GLN 201 N 0.26 -0.11 -0.26 2.37 4.15 -0.83 -1.65 115.11 119.04 2ush h GLN 201 Ca 0.17 0.01 0.03 0.00 0.77 0.00 0.00 58.65 59.63 2ush h GLN 201 Cb 0.16 0.03 -0.03 0.00 0.21 0.00 0.00 27.48 27.84 2ush h GLN 201 CO -0.19 -0.07 0.07 0.93 -1.93 0.00 0.00 178.83 177.64 2ush h GLU 202 N -0.12 0.17 -0.73 1.69 5.08 -0.47 -1.66 114.58 118.55 2ush h GLU 202 Ca 0.14 -0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.56 2ush h GLU 202 Cb 0.33 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.48 2ush h GLU 202 CO -0.33 0.11 0.41 -0.07 -1.00 0.00 0.00 179.01 178.13 2ush h LEU 203 N 0.17 0.60 -0.81 1.33 -0.00 -0.70 -0.35 115.31 115.56 2ush h LEU 203 Ca 0.12 0.04 -0.08 0.00 -0.00 0.00 0.00 57.88 57.95 2ush h LEU 203 Cb 0.11 -0.08 -0.02 0.00 -0.00 0.00 0.00 40.66 40.66 2ush h LEU 203 CO -0.14 0.37 0.01 1.56 -0.00 0.00 0.00 178.44 180.25 2ush h GLN 204 N 0.73 0.91 -0.00 1.13 4.20 -1.07 0.67 115.11 121.67 2ush h GLN 204 Ca 0.33 -0.26 -0.17 0.00 0.06 0.00 0.00 58.65 58.61 2ush h GLN 204 Cb 0.24 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.90 2ush h GLN 204 CO -0.20 0.89 -0.80 1.96 -0.67 0.00 0.00 178.83 180.01 2ush h GLN 205 N 0.84 0.08 0.00 1.46 4.20 -0.80 -3.35 115.11 117.54 2ush h GLN 205 Ca 0.16 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.79 2ush h GLN 205 Cb 0.48 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.28 2ush h GLN 205 CO 0.02 0.83 -0.41 0.25 -0.67 0.00 0.00 178.83 178.85 2ush n THR 206 N -3.65 0.91 0.11 -0.54 -2.24 -0.19 -4.83 114.28 103.86 2ush n THR 206 Ca -0.02 0.27 -0.02 0.00 -2.27 0.00 0.00 64.05 62.01 2ush n THR 206 Cb 0.76 -1.81 0.06 0.00 -2.10 0.00 0.00 70.33 67.24 2ush n THR 206 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2ush h GLU 207 N -0.41 0.00 -6.52 -0.78 4.39 -1.23 -3.49 114.58 106.54 2ush h GLU 207 Ca 0.00 0.00 -0.50 0.00 0.34 0.00 0.00 59.36 59.20 2ush h GLU 207 Cb 0.41 0.00 0.04 0.00 -0.10 0.00 0.00 28.75 29.11 2ush h GLU 207 CO 0.00 0.71 -0.97 1.63 -1.16 0.00 0.00 179.01 179.23 2ush n LYS 208 N -3.52 -0.81 -1.44 2.33 5.02 0.22 -4.93 118.16 115.03 2ush n LYS 208 Ca -0.00 0.31 -0.30 0.00 -2.02 0.00 0.00 58.31 56.30 2ush n LYS 208 Cb 0.74 -3.44 0.09 0.00 -0.02 0.00 0.00 35.03 32.40 2ush n LYS 208 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2ush s PRO 209 N -6.54 2.13 0.04 1.97 0.04 -1.26 -4.97 135.00 126.42 2ush s PRO 209 Ca 0.47 0.83 -0.01 0.00 0.04 0.00 0.00 61.00 62.33 2ush s PRO 209 Cb -0.21 -1.91 -0.26 0.00 0.04 0.00 0.00 34.50 32.16 2ush s PRO 209 CO 0.91 -1.64 1.01 -0.44 0.04 0.00 0.00 177.00 176.88 2ush h ASP 210 N -1.11 0.31 -4.12 6.66 3.32 0.45 -3.46 116.42 118.48 2ush h ASP 210 Ca -0.46 -0.38 -0.35 0.00 0.02 0.00 0.00 57.03 55.86 2ush h ASP 210 Cb 1.25 -0.10 -0.27 0.00 0.22 0.00 0.00 39.33 40.43 2ush h ASP 210 CO 0.57 1.31 -0.76 -0.63 -1.72 0.00 0.00 179.24 178.01 2ush s ILE 211 N -2.64 0.58 -0.07 0.35 1.01 -1.09 -5.00 121.20 114.33 2ush s ILE 211 Ca -0.05 -0.47 0.02 0.00 0.00 0.00 0.00 60.65 60.15 2ush s ILE 211 Cb 0.07 -0.52 0.01 0.00 0.01 0.00 0.00 42.46 42.04 2ush s ILE 211 CO 0.86 0.05 -0.13 -0.63 0.00 0.00 0.00 174.94 175.08 2ush s ILE 212 N -0.41 1.23 -0.01 2.92 1.01 -1.26 -1.42 121.20 123.26 2ush s ILE 212 Ca 0.00 -0.53 0.04 0.00 0.00 0.00 0.00 60.65 60.16 2ush s ILE 212 Cb -0.04 -1.12 -0.01 0.00 0.01 0.00 0.00 42.46 41.30 2ush s ILE 212 CO -0.00 0.38 -0.14 -0.63 0.00 0.00 0.00 174.94 174.55 2ush s ILE 213 N 0.65 1.07 -0.18 2.92 1.01 -0.32 -0.98 121.20 125.35 2ush s ILE 213 Ca -0.15 -0.58 -0.04 0.00 0.00 0.00 0.00 60.65 59.89 2ush s ILE 213 Cb -0.16 -0.89 -0.02 0.00 0.01 0.00 0.00 42.46 41.40 2ush s ILE 213 CO 0.04 0.30 -0.04 0.00 0.00 0.00 0.00 174.94 175.25 2ush s ALA 214 N -0.32 2.92 -0.29 9.38 0.00 -0.79 -0.96 121.76 131.71 2ush s ALA 214 Ca 0.05 -0.97 -0.11 0.00 0.00 0.00 0.00 51.96 50.94 2ush s ALA 214 Cb -0.05 -1.63 -0.04 0.00 0.00 0.00 0.00 23.12 21.40 2ush s ALA 214 CO -0.01 -0.06 0.18 0.00 0.00 0.00 0.00 175.76 175.88 2ush s ALA 215 N 0.84 3.47 0.21 0.00 0.00 0.15 -0.57 121.76 125.86 2ush s ALA 215 Ca -0.01 -1.15 0.09 0.00 0.00 0.00 0.00 51.96 50.89 2ush s ALA 215 Cb -0.15 -2.45 -0.05 0.00 0.00 0.00 0.00 23.12 20.48 2ush s ALA 215 CO 0.02 -0.62 -0.17 0.95 0.00 0.00 0.00 175.76 175.94 2ush s THR 216 N 1.73 1.93 -0.56 0.00 -4.23 0.31 -1.56 115.64 113.25 2ush s THR 216 Ca 0.07 -2.19 0.06 0.00 -1.18 0.00 0.00 61.69 58.44 2ush s THR 216 Cb -0.16 -2.06 0.21 0.00 1.34 0.00 0.00 72.50 71.83 2ush s THR 216 CO 0.10 -0.49 0.54 1.57 -0.54 0.00 0.00 174.62 175.80 2ush n HIS 217 N -0.28 1.72 0.00 3.99 -0.00 -0.23 -2.99 115.22 117.44 2ush n HIS 217 Ca -0.08 -3.90 0.00 0.00 0.46 0.00 0.00 57.72 54.20 2ush n HIS 217 Cb 0.59 -0.36 0.00 0.00 -0.12 0.00 0.00 29.99 30.11 2ush n HIS 217 CO 0.00 0.00 0.00 -1.33 0.46 0.00 0.00 176.34 175.47 2ush n MET 218 N 1.73 2.08 0.00 1.57 2.81 -1.25 -0.42 117.12 123.64 2ush n MET 218 Ca 0.25 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.14 2ush n MET 218 Cb 0.43 -0.77 0.00 0.00 -0.71 0.00 0.00 33.22 32.17 2ush n MET 218 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2ush n GLY 219 N 1.89 2.31 3.35 3.03 0.00 -0.57 -4.51 105.19 110.70 2ush n GLY 219 Ca 0.00 -1.66 -0.35 0.00 0.00 0.00 0.00 46.02 44.01 2ush n GLY 219 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2ush s HIS 220 N -1.54 2.98 -0.15 1.61 5.04 -1.26 -1.82 115.29 120.15 2ush s HIS 220 Ca 0.00 -0.78 0.02 0.00 -1.54 0.00 0.00 55.06 52.76 2ush s HIS 220 Cb 0.00 -2.10 0.01 0.00 0.04 0.00 0.00 32.58 30.53 2ush s HIS 220 CO 0.00 -0.45 -0.20 0.71 -2.34 0.00 0.00 174.74 172.45 2ush s TYR 221 N 1.34 2.71 -0.12 3.88 2.02 -1.26 -4.97 117.35 120.95 2ush s TYR 221 Ca 0.04 -1.29 -0.38 0.00 -0.37 0.00 0.00 57.07 55.07 2ush s TYR 221 Cb -0.14 -1.84 -0.15 0.00 -0.40 0.00 0.00 41.96 39.42 2ush s TYR 221 CO -0.01 -0.59 1.66 -0.25 -1.57 0.00 0.00 175.55 174.78 2ush n ASP 222 N 4.11 2.46 -1.58 2.29 9.92 -1.26 -0.54 116.55 131.95 2ush n ASP 222 Ca -0.20 1.07 -0.18 0.00 -0.53 0.00 0.00 54.79 54.95 2ush n ASP 222 Cb 0.51 -1.22 -0.05 0.00 -0.64 0.00 0.00 41.12 39.72 2ush n ASP 222 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 2ush n ASN 223 N 4.74 -5.15 -0.20 -2.24 5.15 -1.25 -2.19 115.26 114.12 2ush n ASN 223 Ca 0.23 0.29 -0.03 0.00 -0.60 0.00 0.00 54.58 54.47 2ush n ASN 223 Cb 0.19 -4.22 -0.01 0.00 -0.53 0.00 0.00 39.78 35.21 2ush n ASN 223 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2ush n GLY 224 N -0.87 0.58 3.48 8.20 0.00 0.30 -4.96 105.19 111.92 2ush n GLY 224 Ca -0.19 -0.43 -0.44 0.00 0.00 0.00 0.00 46.02 44.96 2ush n GLY 224 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ush s GLU 225 N -1.50 4.08 0.00 1.61 2.02 -0.93 -4.77 118.70 119.21 2ush s GLU 225 Ca 0.00 -2.51 0.29 0.00 0.02 0.00 0.00 54.97 52.77 2ush s GLU 225 Cb 0.00 -5.12 1.29 0.00 0.10 0.00 0.00 34.13 30.39 2ush s GLU 225 CO 0.00 -1.83 1.91 -2.39 0.02 0.00 0.00 175.26 172.97 2ush n HIS 226 N 6.00 0.00 -0.10 1.61 1.44 -1.26 -4.72 115.22 118.19 2ush n HIS 226 Ca 0.38 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 56.09 2ush n HIS 226 Cb 0.43 -0.26 0.00 0.00 0.12 0.00 0.00 29.99 30.29 2ush n HIS 226 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2ush n GLY 227 N 1.32 3.34 0.10 -1.39 0.00 -1.26 -1.42 105.19 105.88 2ush n GLY 227 Ca 0.13 -0.08 0.13 0.00 0.00 0.00 0.00 46.02 46.20 2ush n GLY 227 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ush n SER 228 N 3.93 0.69 -4.85 1.61 3.41 -1.26 -4.81 113.62 112.35 2ush n SER 228 Ca 0.00 0.59 -0.31 0.00 -0.26 0.00 0.00 58.87 58.89 2ush n SER 228 Cb 0.00 -0.77 0.02 0.00 -0.26 0.00 0.00 64.21 63.21 2ush n SER 228 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2ush s ASN 229 N -4.29 5.89 0.64 4.04 0.02 -0.51 -5.00 114.94 115.73 2ush s ASN 229 Ca 0.09 1.51 -0.18 0.00 -1.02 0.00 0.00 52.86 53.27 2ush s ASN 229 Cb 0.12 -2.48 -0.01 0.00 0.02 0.00 0.00 41.25 38.90 2ush s ASN 229 CO 0.54 -1.10 1.25 0.00 0.02 0.00 0.00 177.10 177.81 2ush s ALA 230 N -3.10 2.39 0.49 0.60 0.00 -1.26 -4.82 121.76 116.06 2ush s ALA 230 Ca 0.56 1.09 -0.23 0.00 0.00 0.00 0.00 51.96 53.39 2ush s ALA 230 Cb -0.12 -3.50 -0.08 0.00 0.00 0.00 0.00 23.12 19.42 2ush s ALA 230 CO 0.53 -1.50 1.14 -2.30 0.00 0.00 0.00 175.76 173.64 2ush n PRO 231 N -1.95 1.47 0.00 0.00 -0.02 -1.26 -4.91 135.00 128.33 2ush n PRO 231 Ca 0.15 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 2ush n PRO 231 Cb 0.49 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 2ush n PRO 231 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ush n GLY 232 N 1.02 4.38 0.20 -1.23 0.00 -1.26 -4.93 105.19 103.36 2ush n GLY 232 Ca 0.10 -1.81 -0.05 0.00 0.00 0.00 0.00 46.02 44.26 2ush n GLY 232 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2ush h ASP 233 N 0.00 0.33 0.20 1.61 3.32 -1.63 -2.60 116.42 117.65 2ush h ASP 233 Ca 0.00 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2ush h ASP 233 Cb 0.00 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 2ush h ASP 233 CO 0.00 0.23 -0.17 0.58 -1.72 0.00 0.00 179.24 178.16 2ush h VAL 234 N 0.46 0.62 -0.47 -1.35 2.07 -1.87 -1.22 116.25 114.50 2ush h VAL 234 Ca 0.21 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.67 2ush h VAL 234 Cb 0.13 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 2ush h VAL 234 CO -0.16 0.00 0.02 -0.33 0.02 0.00 0.00 177.57 177.13 2ush h GLU 235 N -0.39 0.76 -0.19 1.57 5.08 -1.87 -2.08 114.58 117.44 2ush h GLU 235 Ca -0.01 -0.19 0.01 0.00 -1.00 0.00 0.00 59.36 58.17 2ush h GLU 235 Cb 0.36 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 2ush h GLU 235 CO -0.02 0.75 0.12 1.98 -1.00 0.00 0.00 179.01 180.83 2ush h MET 236 N 0.71 0.23 -0.89 2.33 4.05 -1.20 -0.70 114.93 119.46 2ush h MET 236 Ca 0.15 -0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.55 2ush h MET 236 Cb 0.40 -0.05 -0.04 0.00 -0.80 0.00 0.00 31.60 31.11 2ush h MET 236 CO 0.01 0.16 0.53 0.00 0.23 0.00 0.00 176.91 177.84 2ush h ALA 237 N 1.08 1.27 0.00 0.39 0.00 -1.02 -0.46 119.26 120.51 2ush h ALA 237 Ca 0.07 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2ush h ALA 237 Cb -0.01 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.42 2ush h ALA 237 CO -0.03 0.63 -0.08 0.00 0.00 0.00 0.00 179.25 179.77 2ush h ARG 238 N 1.22 0.00 -0.31 0.00 3.08 -1.04 -2.90 114.38 114.43 2ush h ARG 238 Ca 0.32 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.37 2ush h ARG 238 Cb -0.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.00 2ush h ARG 238 CO -0.06 0.08 0.00 0.00 -1.07 0.00 0.00 179.97 178.92 2ush n ALA 239 N -2.15 2.46 -2.53 0.04 0.00 -0.21 -4.93 120.51 113.20 2ush n ALA 239 Ca -0.00 -0.76 -0.24 0.00 0.00 0.00 0.00 53.44 52.44 2ush n ALA 239 Cb 0.32 -0.99 -0.08 0.00 0.00 0.00 0.00 19.45 18.70 2ush n ALA 239 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2ush s LEU 240 N -1.42 3.07 0.26 0.00 1.43 -1.02 -5.04 118.68 115.97 2ush s LEU 240 Ca 0.35 -0.93 -0.30 0.00 -1.03 0.00 0.00 54.13 52.21 2ush s LEU 240 Cb 0.19 -1.47 -0.13 0.00 0.03 0.00 0.00 46.19 44.81 2ush s LEU 240 CO 0.27 -0.27 1.34 -2.65 0.23 0.00 0.00 176.35 175.28 2ush n PRO 241 N -1.02 1.98 -1.61 1.29 -0.02 -1.26 -4.84 135.00 129.51 2ush n PRO 241 Ca -0.04 0.70 -0.46 0.00 -2.02 0.00 0.00 63.50 61.68 2ush n PRO 241 Cb 0.62 -2.31 -0.03 0.00 -0.02 0.00 0.00 33.50 31.76 2ush n PRO 241 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2ush n ALA 242 N 1.41 -0.05 -1.68 3.55 0.00 -1.26 -1.77 120.51 120.72 2ush n ALA 242 Ca 0.10 0.42 -0.11 0.00 0.00 0.00 0.00 53.44 53.84 2ush n ALA 242 Cb 0.32 -2.09 -0.04 0.00 0.00 0.00 0.00 19.45 17.65 2ush n ALA 242 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ush n GLY 243 N 1.64 0.60 0.04 0.00 0.00 -0.54 -4.82 105.19 102.11 2ush n GLY 243 Ca 0.11 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.24 2ush n GLY 243 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ush n SER 244 N -0.76 0.22 -4.04 1.61 3.41 -0.73 -4.60 113.62 108.73 2ush n SER 244 Ca -0.12 0.54 -0.23 0.00 -0.26 0.00 0.00 58.87 58.80 2ush n SER 244 Cb 0.45 -0.59 -0.16 0.00 -0.26 0.00 0.00 64.21 63.64 2ush n SER 244 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2ush s LEU 245 N -3.46 1.76 0.10 1.04 1.43 -1.26 -4.76 118.68 113.54 2ush s LEU 245 Ca 0.08 -0.27 -0.19 0.00 -1.03 0.00 0.00 54.13 52.72 2ush s LEU 245 Cb 0.12 -0.76 -0.07 0.00 0.03 0.00 0.00 46.19 45.51 2ush s LEU 245 CO 0.39 0.08 1.63 0.00 0.23 0.00 0.00 176.35 178.67 2ush h ALA 246 N 6.55 0.30 -2.99 4.21 0.00 -1.31 -3.42 119.26 122.60 2ush h ALA 246 Ca -0.33 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 54.52 2ush h ALA 246 Cb 1.18 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.83 2ush h ALA 246 CO 0.48 -0.09 0.21 0.00 0.00 0.00 0.00 179.25 179.85 2ush s MET 247 N -5.49 1.80 -0.15 0.00 0.00 -1.26 -3.17 119.30 111.02 2ush s MET 247 Ca -0.14 -1.03 0.01 0.00 0.00 0.00 0.00 55.69 54.54 2ush s MET 247 Cb 0.08 0.60 0.02 0.00 0.00 0.00 0.00 34.83 35.53 2ush s MET 247 CO 0.72 -0.82 -0.18 0.42 0.00 0.00 0.00 175.02 175.16 2ush s ILE 248 N -3.85 1.82 -0.50 3.16 1.01 0.08 -1.89 121.20 121.04 2ush s ILE 248 Ca 0.12 -0.80 -0.17 0.00 0.00 0.00 0.00 60.65 59.80 2ush s ILE 248 Cb -0.06 -1.66 0.08 0.00 0.01 0.00 0.00 42.46 40.83 2ush s ILE 248 CO 0.07 0.50 0.49 -0.69 0.00 0.00 0.00 174.94 175.32 2ush s VAL 249 N 1.25 5.11 0.00 2.92 1.01 0.27 -1.42 120.40 129.54 2ush s VAL 249 Ca 0.02 -0.97 0.00 0.00 0.00 0.00 0.00 61.98 61.03 2ush s VAL 249 Cb -0.14 -4.22 0.00 0.00 0.00 0.00 0.00 36.38 32.02 2ush s VAL 249 CO -0.09 -0.71 0.01 0.61 0.00 0.00 0.00 175.10 174.91 2ush n GLY 250 N 5.21 1.71 0.00 4.51 0.00 -0.43 -0.53 105.19 115.66 2ush n GLY 250 Ca -0.11 -2.10 0.00 0.00 0.00 0.00 0.00 46.02 43.81 2ush n GLY 250 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ush n GLY 251 N 4.95 1.13 5.00 -0.02 0.00 -1.16 -4.38 105.19 110.71 2ush n GLY 251 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.40 2ush n GLY 251 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2ush n HIS 252 N 0.00 0.00 0.24 1.61 -0.00 -1.26 -1.50 115.22 114.31 2ush n HIS 252 Ca 0.00 0.00 0.11 0.00 -0.00 0.00 0.00 57.72 57.83 2ush n HIS 252 Cb 0.00 0.00 0.61 0.00 -0.00 0.00 0.00 29.99 30.60 2ush n HIS 252 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 2ush h SER 253 N 0.00 0.00 -5.05 0.26 4.64 -1.91 -3.48 113.55 108.01 2ush h SER 253 Ca 0.00 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.18 2ush h SER 253 Cb 0.00 0.00 0.11 0.00 -0.31 0.00 0.00 62.40 62.20 2ush h SER 253 CO 0.00 0.17 -0.49 0.00 -0.87 0.00 0.00 176.83 175.65 2ush n GLN 254 N -3.55 -1.64 -4.12 4.77 6.02 -1.26 -5.00 117.38 112.59 2ush n GLN 254 Ca -0.01 0.94 -0.11 0.00 -0.01 0.00 0.00 57.00 57.80 2ush n GLN 254 Cb 0.32 -5.15 -0.11 0.00 1.02 0.00 0.00 30.24 26.32 2ush n GLN 254 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2ush s ASP 255 N -3.17 1.01 -0.21 1.08 1.01 -1.24 -4.69 116.67 110.46 2ush s ASP 255 Ca 0.26 -0.82 -0.20 0.00 0.71 0.00 0.00 52.55 52.50 2ush s ASP 255 Cb -0.03 0.07 -0.03 0.00 1.01 0.00 0.00 42.92 43.94 2ush s ASP 255 CO 0.63 -0.36 0.60 -2.16 0.21 0.00 0.00 175.17 174.09 2ush s PRO 256 N -2.90 4.18 -0.86 8.23 0.04 -1.26 -0.95 135.00 141.49 2ush s PRO 256 Ca 0.03 0.54 -0.19 0.00 0.04 0.00 0.00 61.00 61.42 2ush s PRO 256 Cb -0.01 -3.59 0.12 0.00 0.04 0.00 0.00 34.50 31.06 2ush s PRO 256 CO -0.03 -0.26 1.06 0.08 0.04 0.00 0.00 177.00 177.90 2ush s VAL 257 N 1.98 4.69 -0.18 -0.36 1.01 -1.10 -4.86 120.40 121.59 2ush s VAL 257 Ca 0.27 -1.37 -0.00 0.00 0.00 0.00 0.00 61.98 60.88 2ush s VAL 257 Cb -0.16 -4.74 0.05 0.00 0.00 0.00 0.00 36.38 31.53 2ush s VAL 257 CO 0.10 -1.46 -0.05 0.00 0.00 0.00 0.00 175.10 173.69 2ush s MET 259 N 1.61 4.70 -0.09 0.00 1.00 0.28 -0.84 119.30 125.95 2ush s MET 259 Ca -0.00 1.71 0.18 0.00 0.00 0.00 0.00 55.69 57.58 2ush s MET 259 Cb -0.16 -3.22 -0.25 0.00 0.00 0.00 0.00 34.83 31.20 2ush s MET 259 CO -0.08 0.29 0.37 0.00 0.00 0.00 0.00 175.02 175.60 2ush n ALA 260 N 1.36 1.92 -3.83 3.03 0.00 0.29 -4.59 120.51 118.68 2ush n ALA 260 Ca -0.01 -0.93 -0.07 0.00 0.00 0.00 0.00 53.44 52.43 2ush n ALA 260 Cb 0.45 -0.53 0.02 0.00 0.00 0.00 0.00 19.45 19.40 2ush n ALA 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ush s ALA 261 N -2.84 -1.03 0.11 0.00 0.00 -0.46 -5.01 121.76 112.53 2ush s ALA 261 Ca -0.08 -0.58 -0.31 0.00 0.00 0.00 0.00 51.96 50.99 2ush s ALA 261 Cb 0.09 0.71 -0.10 0.00 0.00 0.00 0.00 23.12 23.82 2ush s ALA 261 CO 0.85 -1.01 1.80 -2.00 0.00 0.00 0.00 175.76 175.39 2ush s GLU 262 N -2.43 4.15 -2.01 0.00 2.12 -1.26 -1.67 118.70 117.60 2ush s GLU 262 Ca 0.17 2.54 0.00 0.00 0.36 0.00 0.00 54.97 58.03 2ush s GLU 262 Cb -0.04 -3.63 0.00 0.00 0.26 0.00 0.00 34.13 30.72 2ush s GLU 262 CO 0.09 -0.83 0.00 0.09 -0.54 0.00 0.00 175.26 174.08 2ush n ASN 263 N 5.77 -5.34 -3.63 -1.70 5.03 -1.26 -4.96 115.26 109.18 2ush n ASN 263 Ca 0.17 0.38 -0.25 0.00 0.87 0.00 0.00 54.58 55.75 2ush n ASN 263 Cb 0.39 -4.67 -0.17 0.00 -1.02 0.00 0.00 39.78 34.31 2ush n ASN 263 CO 0.00 0.00 0.00 -0.75 -1.83 0.00 0.00 177.26 174.68 2ush s LYS 264 N -4.00 0.11 0.28 3.52 2.20 -0.67 -3.76 119.74 117.42 2ush s LYS 264 Ca 0.00 -0.05 -0.28 0.00 -0.36 0.00 0.00 55.97 55.28 2ush s LYS 264 Cb 0.00 -1.68 -0.09 0.00 -1.51 0.00 0.00 37.83 34.54 2ush s LYS 264 CO 0.00 -0.62 0.95 0.21 -0.36 0.00 0.00 175.35 175.53 2ush s LYS 265 N 2.11 4.71 0.35 4.03 2.20 -1.26 0.11 119.74 131.99 2ush s LYS 265 Ca 0.02 1.42 -0.29 0.00 -0.36 0.00 0.00 55.97 56.76 2ush s LYS 265 Cb -0.16 -3.04 -0.11 0.00 -1.51 0.00 0.00 37.83 33.01 2ush s LYS 265 CO -0.08 0.39 1.52 1.04 -0.36 0.00 0.00 175.35 177.86 2ush n GLN 266 N 1.02 2.66 -0.02 4.03 6.02 -0.02 -4.58 117.38 126.48 2ush n GLN 266 Ca -0.00 0.94 -0.16 0.00 -0.01 0.00 0.00 57.00 57.77 2ush n GLN 266 Cb 0.48 -2.68 -0.09 0.00 1.02 0.00 0.00 30.24 28.97 2ush n GLN 266 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2ush h VAL 267 N 3.07 1.39 -2.57 5.09 2.07 -1.95 -3.39 116.25 119.96 2ush h VAL 267 Ca -0.49 -1.85 -0.60 0.00 0.82 0.00 0.00 66.70 64.57 2ush h VAL 267 Cb 1.24 2.29 -0.40 0.00 -1.52 0.00 0.00 31.29 32.90 2ush h VAL 267 CO 0.69 0.55 -0.82 0.47 0.02 0.00 0.00 177.57 178.48 2ush n ASP 268 N -4.26 1.13 -4.69 0.57 8.00 -1.26 -5.10 116.55 110.94 2ush n ASP 268 Ca -0.08 -2.78 -0.44 0.00 0.71 0.00 0.00 54.79 52.20 2ush n ASP 268 Cb 0.60 -0.64 -0.02 0.00 -0.02 0.00 0.00 41.12 41.03 2ush n ASP 268 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ush n TYR 269 N 2.24 2.27 -3.51 1.24 9.36 -1.26 -4.97 117.16 122.53 2ush n TYR 269 Ca 0.26 0.45 -0.39 0.00 3.32 0.00 0.00 57.90 61.53 2ush n TYR 269 Cb 0.43 -2.46 -0.10 0.00 -0.63 0.00 0.00 39.34 36.58 2ush n TYR 269 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 2ush s VAL 270 N -0.33 5.26 -0.00 2.97 1.01 -1.26 -5.04 120.40 123.01 2ush s VAL 270 Ca 0.64 0.12 -0.38 0.00 0.00 0.00 0.00 61.98 62.36 2ush s VAL 270 Cb -0.61 -3.65 -0.17 0.00 0.00 0.00 0.00 36.38 31.95 2ush s VAL 270 CO 0.53 0.12 1.38 -2.65 0.00 0.00 0.00 175.10 174.48 2ush n PRO 271 N 5.17 0.97 -0.12 2.72 -0.02 -1.26 -1.53 135.00 140.92 2ush n PRO 271 Ca -0.12 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.71 2ush n PRO 271 Cb 0.51 -1.98 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 2ush n PRO 271 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ush n GLY 272 N 2.71 0.56 3.91 -1.23 0.00 -1.26 -4.93 105.19 104.96 2ush n GLY 272 Ca 0.20 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.02 2ush n GLY 272 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ush s THR 273 N -2.24 4.13 0.30 2.61 -4.23 -0.58 -5.05 115.64 110.57 2ush s THR 273 Ca 0.00 -1.18 -0.29 0.00 -1.18 0.00 0.00 61.69 59.04 2ush s THR 273 Cb 0.00 -3.40 -0.13 0.00 1.34 0.00 0.00 72.50 70.31 2ush s THR 273 CO 0.00 -0.22 1.23 -2.65 -0.54 0.00 0.00 174.62 172.44 2ush n PRO 274 N -1.44 1.86 -3.94 3.99 -0.02 -1.26 -4.84 135.00 129.35 2ush n PRO 274 Ca -0.03 0.66 -0.29 0.00 -2.02 0.00 0.00 63.50 61.82 2ush n PRO 274 Cb 0.58 -2.19 -0.17 0.00 -0.02 0.00 0.00 33.50 31.71 2ush n PRO 274 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2ush s LYS 276 N 1.59 3.75 0.85 0.00 2.20 -1.26 -4.71 119.74 122.15 2ush s LYS 276 Ca 0.03 -0.45 -0.11 0.00 -0.36 0.00 0.00 55.97 55.08 2ush s LYS 276 Cb -0.14 -3.58 0.10 0.00 -1.51 0.00 0.00 37.83 32.70 2ush s LYS 276 CO -0.09 -0.24 1.09 -1.25 -0.36 0.00 0.00 175.35 174.50 2ush s PRO 277 N 1.70 1.61 0.54 4.03 0.04 -1.26 0.99 135.00 142.66 2ush s PRO 277 Ca 0.06 0.85 -0.10 0.00 0.04 0.00 0.00 61.00 61.85 2ush s PRO 277 Cb -0.16 -1.85 -0.05 0.00 0.04 0.00 0.00 34.50 32.48 2ush s PRO 277 CO 0.08 -2.01 0.93 0.34 0.04 0.00 0.00 177.00 176.38 2ush s ASP 278 N -3.51 6.34 -0.07 6.66 2.15 -1.07 -4.69 116.67 122.49 2ush s ASP 278 Ca 0.62 1.28 -0.03 0.00 0.43 0.00 0.00 52.55 54.86 2ush s ASP 278 Cb -0.17 -2.40 0.04 0.00 -0.30 0.00 0.00 42.92 40.09 2ush s ASP 278 CO 0.56 -0.69 0.14 -1.58 -0.17 0.00 0.00 175.17 173.43 2ush s GLN 279 N -4.72 0.06 -0.07 4.34 0.74 -1.26 -0.78 119.66 117.97 2ush s GLN 279 Ca 0.53 0.41 -0.00 0.00 0.05 0.00 0.00 55.36 56.35 2ush s GLN 279 Cb -0.11 -0.22 0.02 0.00 1.10 0.00 0.00 33.01 33.81 2ush s GLN 279 CO 0.45 -0.21 -0.03 -0.65 -0.55 0.00 0.00 175.29 174.30 2ush s GLN 280 N 1.51 0.90 -1.44 1.67 -1.52 -0.01 -4.81 119.66 115.95 2ush s GLN 280 Ca -0.05 -0.05 -0.10 0.00 -1.95 0.00 0.00 55.36 53.20 2ush s GLN 280 Cb -0.12 -1.05 0.05 0.00 -0.22 0.00 0.00 33.01 31.67 2ush s GLN 280 CO -0.06 -0.20 0.98 -1.71 -0.25 0.00 0.00 175.29 174.05 2ush n ASN 281 N 4.66 -4.38 0.00 5.90 5.15 -1.26 -0.80 115.26 124.52 2ush n ASN 281 Ca -0.15 -0.73 0.00 0.00 -0.60 0.00 0.00 54.58 53.10 2ush n ASN 281 Cb 0.50 -4.23 0.00 0.00 -0.53 0.00 0.00 39.78 35.53 2ush n ASN 281 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2ush n GLY 282 N -1.72 0.54 3.32 8.20 0.00 -1.26 -1.46 105.19 112.81 2ush n GLY 282 Ca -0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.63 2ush n GLY 282 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ush s ILE 283 N -2.42 3.46 0.28 -0.61 1.01 0.02 -4.37 121.20 118.57 2ush s ILE 283 Ca 0.00 -0.49 -0.29 0.00 0.00 0.00 0.00 60.65 59.87 2ush s ILE 283 Cb 0.00 -2.59 -0.10 0.00 0.01 0.00 0.00 42.46 39.78 2ush s ILE 283 CO 0.00 0.40 1.28 0.26 0.00 0.00 0.00 174.94 176.87 2ush s TRP 284 N 1.49 3.20 -0.16 3.97 0.52 -1.19 -0.83 118.94 125.93 2ush s TRP 284 Ca 0.06 1.40 0.00 0.00 0.02 0.00 0.00 56.10 57.58 2ush s TRP 284 Cb -0.14 -3.60 0.03 0.00 -1.15 0.00 0.00 33.47 28.61 2ush s TRP 284 CO -0.03 -1.67 -0.13 0.42 0.02 0.00 0.00 176.95 175.57 2ush s ILE 285 N -0.76 1.58 0.25 2.03 1.01 0.04 -0.74 121.20 124.62 2ush s ILE 285 Ca 0.51 -0.75 0.08 0.00 0.00 0.00 0.00 60.65 60.49 2ush s ILE 285 Cb -0.38 -1.55 -0.05 0.00 0.01 0.00 0.00 42.46 40.50 2ush s ILE 285 CO 0.46 0.36 -0.12 0.68 0.00 0.00 0.00 174.94 176.32 2ush s VAL 286 N 1.46 1.87 -0.27 2.92 -7.23 -0.51 -2.59 120.40 116.06 2ush s VAL 286 Ca 0.03 -2.22 -0.25 0.00 -1.81 0.00 0.00 61.98 57.73 2ush s VAL 286 Cb -0.14 -2.27 0.08 0.00 0.56 0.00 0.00 36.38 34.61 2ush s VAL 286 CO -0.10 -0.43 0.79 -1.58 -0.31 0.00 0.00 175.10 173.47 2ush s GLN 287 N -3.65 0.77 -0.44 4.82 0.74 -1.26 -1.31 119.66 119.32 2ush s GLN 287 Ca 0.27 0.89 0.03 0.00 0.05 0.00 0.00 55.36 56.61 2ush s GLN 287 Cb 0.00 0.38 0.46 0.00 1.10 0.00 0.00 33.01 34.95 2ush s GLN 287 CO 0.11 -0.10 1.56 0.00 -0.55 0.00 0.00 175.29 176.30 2ush n ALA 288 N 2.53 5.52 -0.52 1.58 0.00 -1.25 -2.69 120.51 125.69 2ush n ALA 288 Ca -0.14 -3.62 0.00 0.00 0.00 0.00 0.00 53.44 49.68 2ush n ALA 288 Cb 0.55 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 19.06 2ush n ALA 288 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2ush n HIS 289 N -0.82 0.00 -3.62 0.00 -0.00 -0.12 -4.30 115.22 106.35 2ush n HIS 289 Ca 0.51 0.00 -0.01 0.00 0.46 0.00 0.00 57.72 58.68 2ush n HIS 289 Cb 0.85 0.00 -0.01 0.00 -0.12 0.00 0.00 29.99 30.71 2ush n HIS 289 CO 0.00 0.00 0.00 -1.83 0.46 0.00 0.00 176.34 174.97 2ush s GLU 290 N 0.00 0.49 -0.80 1.57 -1.05 -1.26 -3.60 118.70 114.05 2ush s GLU 290 Ca 0.00 -0.25 0.00 0.00 -0.15 0.00 0.00 54.97 54.57 2ush s GLU 290 Cb 0.00 0.18 0.00 0.00 -0.44 0.00 0.00 34.13 33.87 2ush s GLU 290 CO 0.00 -0.22 0.00 0.91 0.95 0.00 0.00 175.26 176.90 2ush n TRP 291 N -0.37 -0.13 -1.23 4.83 8.01 -0.31 -2.05 117.44 126.18 2ush n TRP 291 Ca -0.06 0.00 -0.02 0.00 -1.31 0.00 0.00 57.50 56.11 2ush n TRP 291 Cb 0.61 -2.21 -0.01 0.00 -2.01 0.00 0.00 31.31 27.70 2ush n TRP 291 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2ush n GLY 292 N 0.23 0.52 0.18 6.99 0.00 -1.26 -4.59 105.19 107.26 2ush n GLY 292 Ca -0.08 -0.94 0.05 0.00 0.00 0.00 0.00 46.02 45.05 2ush n GLY 292 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ush h LYS 293 N 0.00 0.00 -3.77 1.61 1.57 -1.70 -3.40 116.57 110.87 2ush h LYS 293 Ca -0.05 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.60 2ush h LYS 293 Cb 0.30 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 32.43 2ush h LYS 293 CO 0.07 0.40 -0.53 0.71 -0.57 0.00 0.00 179.45 179.53 2ush s TYR 294 N -3.46 0.18 -0.23 -1.35 2.02 -1.26 -0.69 117.35 112.56 2ush s TYR 294 Ca 0.01 -0.45 0.02 0.00 -0.37 0.00 0.00 57.07 56.28 2ush s TYR 294 Cb 0.10 -0.13 0.05 0.00 -0.40 0.00 0.00 41.96 41.58 2ush s TYR 294 CO 0.70 -0.34 -0.12 0.08 -1.57 0.00 0.00 175.55 174.30 2ush s VAL 295 N -2.34 1.94 0.24 0.71 1.01 -0.70 -4.69 120.40 116.58 2ush s VAL 295 Ca -0.07 -1.30 -0.23 0.00 0.00 0.00 0.00 61.98 60.38 2ush s VAL 295 Cb -0.03 -2.00 -0.09 0.00 0.00 0.00 0.00 36.38 34.26 2ush s VAL 295 CO -0.03 0.13 0.80 -0.83 0.00 0.00 0.00 175.10 175.17 2ush s GLY 296 N 1.24 2.74 -0.13 4.51 0.00 -0.58 -0.54 107.32 114.55 2ush s GLY 296 Ca -0.04 0.32 -0.01 0.00 0.00 0.00 0.00 44.72 44.99 2ush s GLY 296 CO -0.07 0.73 -0.03 -1.60 0.00 0.00 0.00 173.10 172.13 2ush s ARG 297 N -1.83 1.14 -0.21 2.90 3.52 0.10 -1.25 118.95 123.32 2ush s ARG 297 Ca 0.44 -0.28 -0.02 0.00 -0.13 0.00 0.00 55.73 55.73 2ush s ARG 297 Cb -0.19 -1.66 -0.00 0.00 -1.56 0.00 0.00 34.95 31.54 2ush s ARG 297 CO 0.23 -0.39 -0.09 0.00 -0.81 0.00 0.00 175.30 174.24 2ush s ALA 298 N 1.77 2.68 -0.19 6.12 0.00 -0.09 -1.28 121.76 130.76 2ush s ALA 298 Ca 0.03 -1.17 -0.09 0.00 0.00 0.00 0.00 51.96 50.73 2ush s ALA 298 Cb -0.14 -1.55 -0.05 0.00 0.00 0.00 0.00 23.12 21.38 2ush s ALA 298 CO -0.07 -0.38 0.11 -0.51 0.00 0.00 0.00 175.76 174.91 2ush s ASP 299 N 1.38 6.04 0.30 0.00 1.01 0.19 -0.59 116.67 124.99 2ush s ASP 299 Ca 0.05 0.19 0.05 0.00 0.71 0.00 0.00 52.55 53.55 2ush s ASP 299 Cb -0.14 -2.05 -0.06 0.00 1.01 0.00 0.00 42.92 41.68 2ush s ASP 299 CO -0.05 0.18 0.00 -0.36 0.21 0.00 0.00 175.17 175.15 2ush s PHE 300 N 0.34 1.93 -0.04 4.23 0.08 0.11 0.56 117.98 125.18 2ush s PHE 300 Ca 0.07 -0.84 0.01 0.00 0.12 0.00 0.00 56.93 56.29 2ush s PHE 300 Cb -0.11 -1.19 0.02 0.00 -0.57 0.00 0.00 43.02 41.17 2ush s PHE 300 CO -0.01 0.13 -0.03 -1.21 -0.10 0.00 0.00 175.22 173.99 2ush s GLU 301 N -3.81 0.68 -0.12 0.44 2.02 -0.19 -2.39 118.70 115.32 2ush s GLU 301 Ca 0.32 -0.05 -0.02 0.00 0.02 0.00 0.00 54.97 55.25 2ush s GLU 301 Cb 0.06 -0.74 -0.03 0.00 0.10 0.00 0.00 34.13 33.53 2ush s GLU 301 CO 0.13 -0.10 -0.06 0.12 0.02 0.00 0.00 175.26 175.37 2ush s PHE 302 N 0.94 2.96 -0.18 1.61 2.19 0.04 -1.60 117.98 123.94 2ush s PHE 302 Ca -0.11 -0.25 -0.06 0.00 0.33 0.00 0.00 56.93 56.84 2ush s PHE 302 Cb -0.14 -1.85 0.09 0.00 -1.31 0.00 0.00 43.02 39.80 2ush s PHE 302 CO -0.00 0.06 0.36 0.50 1.83 0.00 0.00 175.22 177.97 2ush s ARG 303 N -0.04 0.27 -1.37 10.12 6.06 -0.46 0.11 118.95 133.63 2ush s ARG 303 Ca 0.00 0.88 -0.08 0.00 -2.50 0.00 0.00 55.73 54.04 2ush s ARG 303 Cb -0.13 0.11 0.00 0.00 0.06 0.00 0.00 34.95 34.99 2ush s ARG 303 CO 0.03 -0.31 0.41 0.09 -2.50 0.00 0.00 175.30 173.02 2ush n ASN 304 N 5.38 -1.26 0.00 -2.12 3.02 -1.26 -0.72 115.26 118.29 2ush n ASN 304 Ca -0.07 -1.11 0.00 0.00 -0.03 0.00 0.00 54.58 53.37 2ush n ASN 304 Cb 0.50 -2.58 0.00 0.00 -0.61 0.00 0.00 39.78 37.09 2ush n ASN 304 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ush n GLY 305 N -2.10 2.70 3.68 7.41 0.00 -1.26 -5.00 105.19 110.62 2ush n GLY 305 Ca -0.26 -0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.34 2ush n GLY 305 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ush s GLU 306 N 0.00 4.29 -0.27 1.61 2.12 0.10 -5.02 118.70 121.53 2ush s GLU 306 Ca 0.00 1.69 -0.07 0.00 0.36 0.00 0.00 54.97 56.95 2ush s GLU 306 Cb 0.00 -3.65 -0.01 0.00 0.26 0.00 0.00 34.13 30.73 2ush s GLU 306 CO 0.00 -0.57 0.07 1.41 -0.54 0.00 0.00 175.26 175.63 2ush s MET 307 N 2.80 3.31 -0.08 4.30 -2.45 -1.26 -1.36 119.30 124.56 2ush s MET 307 Ca 0.56 -0.70 0.00 0.00 -1.25 0.00 0.00 55.69 54.30 2ush s MET 307 Cb -0.24 -3.33 0.02 0.00 1.25 0.00 0.00 34.83 32.53 2ush s MET 307 CO 0.19 -0.34 -0.06 0.21 1.05 0.00 0.00 175.02 176.08 2ush s LYS 308 N 1.54 1.16 0.01 4.11 2.20 -0.63 -4.98 119.74 123.15 2ush s LYS 308 Ca 0.04 -0.16 -0.30 0.00 -0.36 0.00 0.00 55.97 55.19 2ush s LYS 308 Cb -0.16 -1.21 -0.05 0.00 -1.51 0.00 0.00 37.83 34.91 2ush s LYS 308 CO 0.02 -0.17 1.20 1.41 -0.36 0.00 0.00 175.35 177.46 2ush s MET 309 N 1.35 4.40 0.00 4.03 -2.45 -1.26 -1.02 119.30 124.34 2ush s MET 309 Ca -0.03 1.73 0.09 0.00 -1.25 0.00 0.00 55.69 56.23 2ush s MET 309 Cb -0.14 -3.45 0.03 0.00 1.25 0.00 0.00 34.83 32.53 2ush s MET 309 CO -0.03 -0.34 0.68 1.33 1.05 0.00 0.00 175.02 177.71 2ush n VAL 310 N 4.24 0.00 -3.62 10.11 0.24 0.19 -4.95 118.33 124.55 2ush n VAL 310 Ca 0.10 -0.45 -0.06 0.00 -2.04 0.00 0.00 64.34 61.88 2ush n VAL 310 Cb 0.46 1.15 -0.05 0.00 -1.47 0.00 0.00 33.84 33.93 2ush n VAL 310 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 2ush s ASN 311 N -1.00 -0.20 -0.08 -1.34 2.47 -1.03 -4.97 114.94 108.78 2ush s ASN 311 Ca 0.09 0.26 -0.06 0.00 0.42 0.00 0.00 52.86 53.56 2ush s ASN 311 Cb 0.07 0.22 0.03 0.00 -1.45 0.00 0.00 41.25 40.11 2ush s ASN 311 CO 0.17 -0.16 0.21 -0.47 -3.72 0.00 0.00 177.10 173.12 2ush s TYR 312 N -0.84 -0.24 0.04 0.43 5.04 -1.26 -0.64 117.35 119.89 2ush s TYR 312 Ca 0.04 0.58 -0.03 0.00 -2.44 0.00 0.00 57.07 55.22 2ush s TYR 312 Cb -0.02 0.06 -0.02 0.00 0.35 0.00 0.00 41.96 42.33 2ush s TYR 312 CO -0.05 -0.13 0.04 -0.65 -1.34 0.00 0.00 175.55 173.42 2ush s GLN 313 N 0.36 0.56 -0.22 4.97 -0.21 -0.41 -4.68 119.66 120.04 2ush s GLN 313 Ca -0.02 -0.88 0.01 0.00 0.02 0.00 0.00 55.36 54.49 2ush s GLN 313 Cb -0.04 0.21 0.05 0.00 1.00 0.00 0.00 33.01 34.23 2ush s GLN 313 CO -0.02 -0.12 -0.09 -1.17 -2.12 0.00 0.00 175.29 171.77 2ush s LEU 314 N -2.29 2.55 -0.31 2.90 2.96 -1.26 -0.72 118.68 122.51 2ush s LEU 314 Ca -0.03 -1.04 -0.15 0.00 -0.22 0.00 0.00 54.13 52.69 2ush s LEU 314 Cb 0.00 -1.28 -0.02 0.00 0.50 0.00 0.00 46.19 45.39 2ush s LEU 314 CO -0.06 -0.17 0.35 -0.63 -1.32 0.00 0.00 176.35 174.52 2ush s ILE 315 N 1.34 5.18 0.53 6.68 1.01 0.30 -4.67 121.20 131.57 2ush s ILE 315 Ca -0.04 0.23 -0.21 0.00 0.00 0.00 0.00 60.65 60.63 2ush s ILE 315 Cb -0.17 -3.75 -0.05 0.00 0.01 0.00 0.00 42.46 38.49 2ush s ILE 315 CO -0.07 0.02 1.26 -2.84 0.00 0.00 0.00 174.94 173.31 2ush s PRO 316 N 2.01 3.30 -0.69 2.79 0.02 -1.26 -1.71 135.00 139.46 2ush s PRO 316 Ca 0.12 2.00 -0.04 0.00 0.02 0.00 0.00 61.00 63.10 2ush s PRO 316 Cb -0.16 -2.23 0.18 0.00 0.02 0.00 0.00 34.50 32.30 2ush s PRO 316 CO 0.11 -0.99 0.53 0.08 -0.33 0.00 0.00 177.00 176.41 2ush s VAL 317 N -1.44 4.07 -1.50 3.83 1.01 0.13 -4.74 120.40 121.76 2ush s VAL 317 Ca 0.70 -3.03 -0.08 0.00 0.00 0.00 0.00 61.98 59.57 2ush s VAL 317 Cb -0.34 -3.61 0.06 0.00 0.00 0.00 0.00 36.38 32.49 2ush s VAL 317 CO 0.40 -0.93 0.70 0.59 0.00 0.00 0.00 175.10 175.87 2ush n ASN 318 N 3.38 -2.37 -4.78 3.32 3.02 -1.26 -1.02 115.26 115.55 2ush n ASN 318 Ca 0.11 -0.92 -0.39 0.00 -0.03 0.00 0.00 54.58 53.34 2ush n ASN 318 Cb 0.39 -3.35 -0.06 0.00 -0.61 0.00 0.00 39.78 36.15 2ush n ASN 318 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2ush s LEU 319 N -7.08 4.57 0.07 3.41 1.43 -1.26 -3.90 118.68 115.92 2ush s LEU 319 Ca 0.36 1.58 0.09 0.00 -1.03 0.00 0.00 54.13 55.13 2ush s LEU 319 Cb -0.19 -3.24 -0.03 0.00 0.03 0.00 0.00 46.19 42.75 2ush s LEU 319 CO 0.87 0.19 -0.25 -0.54 0.23 0.00 0.00 176.35 176.85 2ush s LYS 320 N -0.98 1.55 -0.13 1.70 1.02 -1.26 -1.96 119.74 119.68 2ush s LYS 320 Ca 0.35 -1.15 -0.03 0.00 0.02 0.00 0.00 55.97 55.16 2ush s LYS 320 Cb -0.22 -1.82 -0.03 0.00 -0.52 0.00 0.00 37.83 35.24 2ush s LYS 320 CO 0.25 0.45 -0.02 -1.59 -0.92 0.00 0.00 175.35 173.53 2ush s LYS 321 N -1.52 3.44 -0.42 1.68 -2.85 0.29 -4.84 119.74 115.52 2ush s LYS 321 Ca 0.11 -0.47 -0.29 0.00 -1.00 0.00 0.00 55.97 54.32 2ush s LYS 321 Cb -0.10 -2.89 0.02 0.00 -2.06 0.00 0.00 37.83 32.81 2ush s LYS 321 CO 0.03 0.41 1.12 0.21 0.10 0.00 0.00 175.35 177.23 2ush s LYS 322 N -0.08 3.85 -0.23 1.78 2.20 -1.26 -0.44 119.74 125.56 2ush s LYS 322 Ca 0.03 0.77 -0.08 0.00 -0.36 0.00 0.00 55.97 56.33 2ush s LYS 322 Cb -0.13 -3.85 -0.04 0.00 -1.51 0.00 0.00 37.83 32.31 2ush s LYS 322 CO 0.02 -1.21 0.08 0.08 -0.36 0.00 0.00 175.35 173.96 2ush s VAL 323 N 4.18 4.57 -0.23 4.02 1.01 0.46 -4.89 120.40 129.53 2ush s VAL 323 Ca 0.47 -0.09 -0.04 0.00 0.00 0.00 0.00 61.98 62.32 2ush s VAL 323 Cb -0.09 -3.11 -0.00 0.00 0.00 0.00 0.00 36.38 33.18 2ush s VAL 323 CO 0.26 0.38 -0.02 -0.89 0.00 0.00 0.00 175.10 174.82 2ush s THR 324 N 1.16 3.42 0.72 3.92 2.01 -1.26 0.25 115.64 125.86 2ush s THR 324 Ca 0.05 -0.58 -0.11 0.00 0.31 0.00 0.00 61.69 61.36 2ush s THR 324 Cb -0.14 -2.61 0.02 0.00 0.01 0.00 0.00 72.50 69.78 2ush s THR 324 CO 0.04 0.35 1.07 0.26 -0.69 0.00 0.00 174.62 175.64 2ush s TRP 325 N 1.47 3.11 0.48 4.92 0.52 1.37 -4.89 118.94 125.92 2ush s TRP 325 Ca 0.05 1.28 0.23 0.00 0.02 0.00 0.00 56.10 57.68 2ush s TRP 325 Cb -0.15 -2.96 1.27 0.00 -1.15 0.00 0.00 33.47 30.49 2ush s TRP 325 CO -0.02 -1.33 1.92 1.49 0.02 0.00 0.00 176.95 179.02 2ush h GLU 326 N -0.78 0.18 -0.34 4.98 4.22 -1.99 0.79 114.58 121.64 2ush h GLU 326 Ca -0.45 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 58.98 2ush h GLU 326 Cb 1.23 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.44 2ush h GLU 326 CO 0.59 0.12 0.00 -0.40 -2.18 0.00 0.00 179.01 177.14 2ush n ASP 327 N -4.40 1.18 0.00 1.04 5.68 -1.26 -4.89 116.55 113.90 2ush n ASP 327 Ca 0.15 -2.05 0.00 0.00 -0.50 0.00 0.00 54.79 52.39 2ush n ASP 327 Cb 0.70 -0.21 0.00 0.00 -1.14 0.00 0.00 41.12 40.46 2ush n ASP 327 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ush n GLY 328 N 0.62 2.85 3.72 6.12 0.00 0.28 -5.02 105.19 113.76 2ush n GLY 328 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 2ush n GLY 328 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ush s LYS 329 N -0.48 4.17 0.01 1.61 2.20 -1.25 -4.61 119.74 121.40 2ush s LYS 329 Ca 0.00 2.48 0.07 0.00 -0.36 0.00 0.00 55.97 58.15 2ush s LYS 329 Cb 0.00 -3.10 -0.02 0.00 -1.51 0.00 0.00 37.83 33.19 2ush s LYS 329 CO 0.00 -0.65 -0.21 -1.54 -0.36 0.00 0.00 175.35 172.59 2ush s SER 330 N 1.01 2.47 0.39 1.43 1.04 -1.24 0.41 113.70 119.20 2ush s SER 330 Ca 0.70 -0.45 0.06 0.00 0.48 0.00 0.00 55.95 56.74 2ush s SER 330 Cb -0.46 -0.24 -0.02 0.00 0.10 0.00 0.00 66.02 65.39 2ush s SER 330 CO 0.35 0.21 0.21 -1.61 0.98 0.00 0.00 173.24 173.37 2ush s GLU 331 N -0.83 1.90 -0.15 4.02 2.02 0.71 -4.90 118.70 121.47 2ush s GLU 331 Ca 0.08 -2.15 -0.00 0.00 0.02 0.00 0.00 54.97 52.92 2ush s GLU 331 Cb -0.08 -0.17 0.03 0.00 0.10 0.00 0.00 34.13 34.01 2ush s GLU 331 CO 0.01 -0.59 -0.08 1.03 0.02 0.00 0.00 175.26 175.65 2ush s ARG 332 N -3.55 1.62 -0.01 1.61 0.52 -1.26 0.17 118.95 118.06 2ush s ARG 332 Ca 0.30 -0.44 0.08 0.00 -0.52 0.00 0.00 55.73 55.15 2ush s ARG 332 Cb 0.02 -1.88 -0.02 0.00 0.52 0.00 0.00 34.95 33.59 2ush s ARG 332 CO 0.21 -0.34 -0.24 0.14 0.02 0.00 0.00 175.30 175.09 2ush s VAL 333 N 1.63 1.91 0.33 3.52 -7.23 0.41 -4.84 120.40 116.13 2ush s VAL 333 Ca 0.03 -1.08 -0.29 0.00 -1.81 0.00 0.00 61.98 58.83 2ush s VAL 333 Cb -0.14 -1.59 -0.11 0.00 0.56 0.00 0.00 36.38 35.10 2ush s VAL 333 CO -0.08 0.50 1.56 -0.76 -0.31 0.00 0.00 175.10 176.00 2ush s LEU 334 N -0.68 4.33 0.41 1.32 1.43 -1.26 -0.55 118.68 123.68 2ush s LEU 334 Ca 0.09 3.01 0.22 0.00 -1.03 0.00 0.00 54.13 56.42 2ush s LEU 334 Cb -0.09 -3.65 0.41 0.00 0.03 0.00 0.00 46.19 42.89 2ush s LEU 334 CO -0.00 -0.91 1.62 1.88 0.23 0.00 0.00 176.35 179.17 2ush h TYR 335 N 4.07 0.00 -4.45 0.29 -1.99 -1.75 -3.47 116.97 109.68 2ush h TYR 335 Ca -0.49 0.00 -0.21 0.00 2.00 0.00 0.00 58.73 60.04 2ush h TYR 335 Cb 1.23 0.00 -0.14 0.00 2.00 0.00 0.00 36.73 39.81 2ush h TYR 335 CO 0.56 0.15 -0.58 0.95 -0.00 0.00 0.00 178.16 179.24 2ush s THR 336 N -3.22 0.03 0.25 -2.88 -4.23 -1.26 -4.92 115.64 99.41 2ush s THR 336 Ca 0.05 -1.90 -0.30 0.00 -1.18 0.00 0.00 61.69 58.36 2ush s THR 336 Cb 0.06 -2.33 -0.14 0.00 1.34 0.00 0.00 72.50 71.43 2ush s THR 336 CO 0.67 -0.13 1.14 -2.65 -0.54 0.00 0.00 174.62 173.12 2ush n PRO 337 N -0.23 1.48 -1.75 3.99 -0.02 -1.26 -4.89 135.00 132.32 2ush n PRO 337 Ca -0.01 0.52 -0.37 0.00 -2.02 0.00 0.00 63.50 61.63 2ush n PRO 337 Cb 0.65 -1.99 0.07 0.00 -0.02 0.00 0.00 33.50 32.20 2ush n PRO 337 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2ush s GLU 338 N -1.04 2.57 -0.10 -0.52 2.12 -1.26 -4.86 118.70 115.61 2ush s GLU 338 Ca 0.64 2.01 0.02 0.00 0.36 0.00 0.00 54.97 58.01 2ush s GLU 338 Cb -0.73 -1.85 -0.01 0.00 0.26 0.00 0.00 34.13 31.80 2ush s GLU 338 CO 0.56 -1.57 -0.16 0.42 -0.54 0.00 0.00 175.26 173.97 2ush s ILE 339 N -1.46 2.79 0.40 -3.70 1.01 -1.26 -5.06 121.20 113.92 2ush s ILE 339 Ca 0.81 -0.77 -0.23 0.00 0.00 0.00 0.00 60.65 60.46 2ush s ILE 339 Cb -0.36 -2.13 -0.10 0.00 0.01 0.00 0.00 42.46 39.88 2ush s ILE 339 CO 0.39 0.55 0.98 0.00 0.00 0.00 0.00 174.94 176.86 2ush s ALA 340 N 0.06 3.08 -0.06 9.38 0.00 -1.26 -4.90 121.76 128.07 2ush s ALA 340 Ca -0.07 0.53 -0.27 0.00 0.00 0.00 0.00 51.96 52.15 2ush s ALA 340 Cb -0.15 -3.20 -0.03 0.00 0.00 0.00 0.00 23.12 19.74 2ush s ALA 340 CO 0.05 0.02 0.85 -1.21 0.00 0.00 0.00 175.76 175.47 2ush s GLU 341 N -2.72 4.46 -0.04 0.00 2.02 -1.26 -4.36 118.70 116.81 2ush s GLU 341 Ca 0.58 1.15 -0.30 0.00 0.02 0.00 0.00 54.97 56.43 2ush s GLU 341 Cb -0.15 -3.48 -0.07 0.00 0.10 0.00 0.00 34.13 30.53 2ush s GLU 341 CO 0.20 -0.07 1.89 1.21 0.02 0.00 0.00 175.26 178.51 2ush s ASN 342 N 0.96 6.39 0.36 -0.19 3.84 -0.65 -4.88 114.94 120.77 2ush s ASN 342 Ca 0.44 2.38 0.03 0.00 0.21 0.00 0.00 52.86 55.93 2ush s ASN 342 Cb -0.19 -2.53 0.66 0.00 -0.55 0.00 0.00 41.25 38.64 2ush s ASN 342 CO 0.21 -1.14 1.98 1.56 -2.79 0.00 0.00 177.10 176.93 2ush h GLN 343 N 10.84 0.72 -0.78 0.43 1.08 -1.93 -1.83 115.11 123.64 2ush h GLN 343 Ca -0.45 -0.07 -0.02 0.00 -1.45 0.00 0.00 58.65 56.67 2ush h GLN 343 Cb 1.22 -0.15 -0.04 0.00 -0.05 0.00 0.00 27.48 28.46 2ush h GLN 343 CO 0.95 0.52 0.43 0.37 -0.95 0.00 0.00 178.83 180.15 2ush h GLN 344 N 0.73 1.08 -0.35 1.46 4.15 -1.99 -1.03 115.11 119.16 2ush h GLN 344 Ca 0.19 -0.12 -0.16 0.00 0.77 0.00 0.00 58.65 59.33 2ush h GLN 344 Cb 0.01 -0.21 -0.00 0.00 0.21 0.00 0.00 27.48 27.48 2ush h GLN 344 CO -0.03 0.79 -0.39 1.98 -1.93 0.00 0.00 178.83 179.25 2ush h MET 345 N 1.09 0.88 -0.53 1.69 4.05 -1.80 -2.75 114.93 117.56 2ush h MET 345 Ca 0.28 -0.48 0.03 0.00 -0.28 0.00 0.00 59.70 59.24 2ush h MET 345 Cb 0.03 0.03 -0.04 0.00 -0.80 0.00 0.00 31.60 30.82 2ush h MET 345 CO -0.04 1.12 0.31 0.82 0.23 0.00 0.00 176.91 179.35 2ush h ILE 346 N 0.68 1.04 -0.48 1.77 1.08 -0.81 -0.93 117.51 119.85 2ush h ILE 346 Ca 0.05 -0.21 0.02 0.00 -0.39 0.00 0.00 64.86 64.33 2ush h ILE 346 Cb 0.98 0.37 -0.03 0.00 -3.07 0.00 0.00 36.82 35.08 2ush h ILE 346 CO 0.09 0.11 0.32 0.28 -0.69 0.00 0.00 178.15 178.27 2ush h SER 347 N 0.62 0.50 0.08 1.72 0.02 -1.10 0.25 113.55 115.64 2ush h SER 347 Ca 0.22 -0.01 -0.23 0.00 -0.84 0.00 0.00 61.79 60.93 2ush h SER 347 Cb 0.05 -0.12 0.01 0.00 0.14 0.00 0.00 62.40 62.47 2ush h SER 347 CO -0.11 0.35 -0.90 0.25 -1.14 0.00 0.00 176.83 175.29 2ush h LEU 348 N 0.59 0.76 0.00 5.07 5.85 -1.11 -3.38 115.31 123.09 2ush h LEU 348 Ca 0.19 -0.56 -0.24 0.00 0.84 0.00 0.00 57.88 58.11 2ush h LEU 348 Cb 0.03 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.79 2ush h LEU 348 CO -0.05 1.35 -1.72 0.18 -0.34 0.00 0.00 178.44 177.86 2ush n LEU 349 N -3.85 0.66 -0.22 2.25 4.77 -0.41 -4.44 117.00 115.76 2ush n LEU 349 Ca -0.08 0.30 -0.06 0.00 -0.03 0.00 0.00 56.01 56.14 2ush n LEU 349 Cb 0.81 0.18 -0.00 0.00 -2.33 0.00 0.00 43.42 42.07 2ush n LEU 349 CO 0.53 0.28 0.61 0.28 -1.33 0.00 0.00 177.39 177.76 2ush h SER 350 N 0.00 -1.28 -0.69 -1.43 0.02 -0.69 0.29 113.55 109.76 2ush h SER 350 Ca -0.27 0.24 0.14 0.00 -0.84 0.00 0.00 61.79 61.07 2ush h SER 350 Cb 1.81 0.62 -0.13 0.00 0.14 0.00 0.00 62.40 64.85 2ush h SER 350 CO 0.05 -0.31 -0.11 -0.65 -1.14 0.00 0.00 176.83 174.66 2ush h PRO 351 N -0.17 0.03 -0.64 3.45 0.11 -1.80 0.17 132.00 133.15 2ush h PRO 351 Ca 0.22 -0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.27 2ush h PRO 351 Cb 0.56 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 31.63 2ush h PRO 351 CO -0.71 0.02 0.15 0.74 -0.21 0.00 0.00 178.00 178.00 2ush h PHE 352 N 0.03 1.05 -0.81 0.65 0.04 -1.42 0.55 116.94 117.03 2ush h PHE 352 Ca 0.35 -0.11 -0.04 0.00 2.80 0.00 0.00 57.97 60.96 2ush h PHE 352 Cb 0.56 -0.30 -0.04 0.00 2.20 0.00 0.00 35.95 38.37 2ush h PHE 352 CO -0.50 0.86 0.34 0.37 -0.60 0.00 0.00 178.31 178.78 2ush h GLN 353 N 0.96 1.20 0.09 1.51 5.75 0.11 0.15 115.11 124.88 2ush h GLN 353 Ca 0.20 -0.21 -0.26 0.00 -0.15 0.00 0.00 58.65 58.23 2ush h GLN 353 Cb 0.35 -0.20 0.03 0.00 1.07 0.00 0.00 27.48 28.72 2ush h GLN 353 CO 0.00 0.96 -1.09 -0.91 -2.65 0.00 0.00 178.83 175.14 2ush h ASN 354 N 1.17 0.80 -0.51 -0.69 -0.26 -0.49 -2.07 115.58 113.52 2ush h ASN 354 Ca 0.27 -0.82 -0.01 0.00 -0.56 0.00 0.00 56.30 55.18 2ush h ASN 354 Cb 0.20 -0.25 -0.02 0.00 -1.06 0.00 0.00 38.32 37.18 2ush h ASN 354 CO -0.02 1.53 0.29 0.50 -1.06 0.00 0.00 177.43 178.66 2ush h LYS 355 N 0.17 0.71 -0.15 0.81 3.64 0.26 -1.77 116.57 120.24 2ush h LYS 355 Ca -0.16 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 59.13 2ush h LYS 355 Cb 1.78 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 33.45 2ush h LYS 355 CO 0.21 0.55 0.07 0.78 -2.27 0.00 0.00 179.45 178.79 2ush h GLY 356 N 0.68 0.24 0.21 5.01 0.00 -0.75 -2.35 103.07 106.12 2ush h GLY 356 Ca 0.18 -0.12 0.16 0.00 0.00 0.00 0.00 47.33 47.55 2ush h GLY 356 CO -0.03 0.12 0.55 1.70 0.00 0.00 0.00 176.54 178.88 2ush h LYS 357 N 0.11 0.73 0.00 4.80 1.63 -1.21 -1.24 116.57 121.39 2ush h LYS 357 Ca 0.05 -0.04 -0.13 0.00 -0.85 0.00 0.00 60.65 59.68 2ush h LYS 357 Cb 0.14 -0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 31.59 2ush h LYS 357 CO -0.01 0.48 -0.61 0.00 -3.45 0.00 0.00 179.45 175.86 2ush h ALA 358 N 1.60 0.86 0.00 5.00 0.00 -1.11 -2.98 119.26 122.62 2ush h ALA 358 Ca 0.53 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2ush h ALA 358 Cb 0.75 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2ush h ALA 358 CO -0.36 0.77 0.00 1.04 0.00 0.00 0.00 179.25 180.70 2ush n GLN 359 N -3.62 0.13 0.15 0.00 6.02 -0.49 -2.37 117.38 117.20 2ush n GLN 359 Ca -0.01 0.28 0.02 0.00 -0.01 0.00 0.00 57.00 57.29 2ush n GLN 359 Cb 0.65 -1.70 0.19 0.00 1.02 0.00 0.00 30.24 30.40 2ush n GLN 359 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2ush h LEU 360 N 0.00 0.00 -1.47 1.08 3.38 -1.35 -3.10 115.31 113.86 2ush h LEU 360 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2ush h LEU 360 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2ush h LEU 360 CO 0.00 0.53 0.00 -0.08 0.09 0.00 0.00 178.44 178.98 2ush h GLU 361 N 0.00 0.00 -6.78 1.13 4.57 -1.59 -1.76 114.58 110.15 2ush h GLU 361 Ca -0.01 0.00 -0.50 0.00 -1.18 0.00 0.00 59.36 57.67 2ush h GLU 361 Cb 1.13 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.73 2ush h GLU 361 CO 0.07 0.00 0.46 0.08 -1.18 0.00 0.00 179.01 178.43 2ush s VAL 362 N -3.66 3.61 0.18 0.32 1.01 -1.17 -4.82 120.40 115.88 2ush s VAL 362 Ca 0.01 1.60 -0.32 0.00 0.00 0.00 0.00 61.98 63.27 2ush s VAL 362 Cb 0.09 -4.02 -0.12 0.00 0.00 0.00 0.00 36.38 32.34 2ush s VAL 362 CO 0.51 0.37 1.75 1.17 0.00 0.00 0.00 175.10 178.91 2ush n LYS 363 N 1.35 2.77 0.00 2.72 4.81 -1.26 -3.51 118.16 125.04 2ush n LYS 363 Ca -0.01 1.00 0.00 0.00 -0.87 0.00 0.00 58.31 58.43 2ush n LYS 363 Cb 0.45 -2.86 0.00 0.00 0.02 0.00 0.00 35.03 32.64 2ush n LYS 363 CO 0.00 0.00 0.00 0.44 1.17 0.00 0.00 177.40 179.01 2ush n ILE 364 N 4.16 0.10 -3.31 3.15 -5.35 0.17 -4.94 119.36 113.34 2ush n ILE 364 Ca 0.17 -0.54 0.00 0.00 -0.27 0.00 0.00 62.75 62.11 2ush n ILE 364 Cb 0.35 0.97 0.00 0.00 -1.74 0.00 0.00 39.64 39.22 2ush n ILE 364 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2ush n GLY 365 N -0.05 -1.48 3.37 3.28 0.00 -1.11 -3.80 105.19 105.40 2ush n GLY 365 Ca 0.00 -1.13 -0.11 0.00 0.00 0.00 0.00 46.02 44.78 2ush n GLY 365 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2ush s GLU 366 N -1.53 1.15 0.05 1.61 -1.05 -1.26 -0.27 118.70 117.40 2ush s GLU 366 Ca 0.00 -0.57 0.05 0.00 -0.15 0.00 0.00 54.97 54.30 2ush s GLU 366 Cb 0.00 0.52 -0.02 0.00 -0.44 0.00 0.00 34.13 34.19 2ush s GLU 366 CO 0.00 -0.47 -0.14 -0.08 0.95 0.00 0.00 175.26 175.51 2ush s THR 367 N -3.67 1.14 -2.20 1.83 -1.32 -0.07 0.10 115.64 111.45 2ush s THR 367 Ca 0.01 -1.11 0.19 0.00 -1.21 0.00 0.00 61.69 59.57 2ush s THR 367 Cb 0.00 -1.05 0.45 0.00 -1.51 0.00 0.00 72.50 70.39 2ush s THR 367 CO -0.12 -0.06 1.43 -0.46 -2.21 0.00 0.00 174.62 173.20 2ush n ASN 368 N 1.69 2.63 -3.53 8.08 2.04 -0.71 -0.37 115.26 125.09 2ush n ASN 368 Ca -0.19 -1.92 -0.08 0.00 -0.44 0.00 0.00 54.58 51.96 2ush n ASN 368 Cb 0.54 -0.25 -0.02 0.00 -2.53 0.00 0.00 39.78 37.52 2ush n ASN 368 CO 0.00 0.00 0.00 -0.83 -0.44 0.00 0.00 177.26 175.99 2ush s GLY 369 N -1.28 -0.42 0.43 4.83 0.00 -1.26 -4.89 107.32 104.72 2ush s GLY 369 Ca 0.35 1.19 -0.26 0.00 0.00 0.00 0.00 44.72 46.00 2ush s GLY 369 CO 0.26 0.41 1.39 -1.60 0.00 0.00 0.00 173.10 173.56 2ush s ARG 370 N -2.88 3.84 -0.30 2.90 3.52 -1.26 -4.14 118.95 120.62 2ush s ARG 370 Ca 0.06 2.33 -0.05 0.00 -0.13 0.00 0.00 55.73 57.94 2ush s ARG 370 Cb -0.01 -2.73 0.03 0.00 -1.56 0.00 0.00 34.95 30.68 2ush s ARG 370 CO -0.08 -0.66 0.06 -0.51 -0.81 0.00 0.00 175.30 173.30 2ush s LEU 371 N -2.54 3.92 -0.36 -0.88 1.43 0.23 -4.94 118.68 115.53 2ush s LEU 371 Ca 0.59 -0.94 -0.28 0.00 -1.03 0.00 0.00 54.13 52.46 2ush s LEU 371 Cb -0.42 -1.83 -0.02 0.00 0.03 0.00 0.00 46.19 43.95 2ush s LEU 371 CO 0.54 -0.24 1.86 -1.61 0.23 0.00 0.00 176.35 177.14 2ush s GLU 372 N 1.41 3.19 0.00 1.70 0.41 -1.26 -2.15 118.70 122.00 2ush s GLU 372 Ca -0.00 1.38 0.00 0.00 -0.41 0.00 0.00 54.97 55.94 2ush s GLU 372 Cb -0.18 -4.25 0.00 0.00 -1.78 0.00 0.00 34.13 27.92 2ush s GLU 372 CO 0.01 -2.03 0.58 0.41 -0.49 0.00 0.00 175.26 173.74 2ush n GLY 373 N 5.50 -0.80 3.60 -1.39 0.00 -1.25 -3.99 105.19 106.86 2ush n GLY 373 Ca 0.24 -0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 2ush n GLY 373 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2ush n ASP 374 N -0.07 1.22 -0.01 1.61 9.92 -1.26 -3.91 116.55 124.05 2ush n ASP 374 Ca 0.00 1.06 0.03 0.00 -0.53 0.00 0.00 54.79 55.35 2ush n ASP 374 Cb 0.04 -1.33 0.40 0.00 -0.64 0.00 0.00 41.12 39.59 2ush n ASP 374 CO 0.00 0.00 0.00 -0.09 0.13 0.00 0.00 177.20 177.24 2ush h ARG 375 N 1.62 0.55 -0.32 -1.24 2.43 -1.93 0.02 114.38 115.52 2ush h ARG 375 Ca -0.43 -0.05 0.06 0.00 -0.81 0.00 0.00 59.98 58.75 2ush h ARG 375 Cb 1.34 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.76 2ush h ARG 375 CO 0.57 0.40 0.22 -0.44 -1.51 0.00 0.00 179.97 179.21 2ush h ASP 376 N 0.56 0.14 0.00 -3.80 5.19 -1.99 -2.99 116.42 113.53 2ush h ASP 376 Ca 0.15 0.00 -0.14 0.00 -0.62 0.00 0.00 57.03 56.41 2ush h ASP 376 Cb -0.00 -0.03 -0.02 0.00 0.18 0.00 0.00 39.33 39.46 2ush h ASP 376 CO -0.03 0.09 -1.45 0.29 -3.12 0.00 0.00 179.24 175.03 2ush n LYS 377 N -4.47 0.55 0.32 3.56 4.76 -0.18 -4.38 118.16 118.30 2ush n LYS 377 Ca 0.04 0.24 0.20 0.00 -2.87 0.00 0.00 58.31 55.91 2ush n LYS 377 Cb 0.28 -1.46 1.04 0.00 -1.84 0.00 0.00 35.03 33.05 2ush n LYS 377 CO 0.00 0.00 0.00 -0.39 -1.37 0.00 0.00 177.40 175.64 2ush h VAL 378 N -1.00 0.00 -0.30 -0.18 -1.51 -1.17 0.64 116.25 112.72 2ush h VAL 378 Ca -0.21 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.26 2ush h VAL 378 Cb 1.17 0.85 0.00 0.00 -2.13 0.00 0.00 31.29 31.18 2ush h VAL 378 CO -0.13 0.00 0.00 0.54 -1.23 0.00 0.00 177.57 176.75 2ush n ARG 379 N -2.92 2.37 0.00 5.19 1.74 -1.13 -4.31 116.66 117.60 2ush n ARG 379 Ca -0.03 -2.15 0.00 0.00 -0.77 0.00 0.00 57.85 54.90 2ush n ARG 379 Cb 0.15 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.11 2ush n ARG 379 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2ush n PHE 380 N 1.37 0.00 -4.31 -1.55 3.01 -0.23 0.68 117.46 116.44 2ush n PHE 380 Ca 0.17 0.00 -0.16 0.00 1.01 0.00 0.00 57.45 58.47 2ush n PHE 380 Cb 0.58 0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.95 2ush n PHE 380 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2ush s VAL 381 N -1.64 0.89 0.30 -4.37 0.11 0.05 -4.87 120.40 110.86 2ush s VAL 381 Ca 0.00 -2.01 -0.28 0.00 -2.93 0.00 0.00 61.98 56.75 2ush s VAL 381 Cb 0.00 -2.34 -0.09 0.00 -1.53 0.00 0.00 36.38 32.41 2ush s VAL 381 CO 0.00 -0.31 1.06 -1.10 -3.33 0.00 0.00 175.10 171.42 2ush s GLN 382 N -3.90 4.59 0.22 1.54 -1.52 -1.26 -4.31 119.66 115.01 2ush s GLN 382 Ca 0.29 1.69 0.04 0.00 -1.95 0.00 0.00 55.36 55.43 2ush s GLN 382 Cb 0.06 -3.08 -0.05 0.00 -0.22 0.00 0.00 33.01 29.73 2ush s GLN 382 CO 0.08 0.20 -0.04 0.95 -0.25 0.00 0.00 175.29 176.24 2ush s THR 383 N -1.27 1.17 -0.07 -0.19 -4.23 -1.26 -4.88 115.64 104.91 2ush s THR 383 Ca 0.46 -2.06 0.31 0.00 -1.18 0.00 0.00 61.69 59.22 2ush s THR 383 Cb -0.29 -2.24 0.35 0.00 1.34 0.00 0.00 72.50 71.67 2ush s THR 383 CO 0.37 -0.42 1.90 -0.55 -0.54 0.00 0.00 174.62 175.38 2ush h ASN 384 N 2.52 0.00 -0.19 3.99 -1.07 -1.83 -2.47 115.58 116.53 2ush h ASN 384 Ca -0.38 0.00 -0.20 0.00 0.07 0.00 0.00 56.30 55.79 2ush h ASN 384 Cb 1.22 0.00 0.01 0.00 -2.07 0.00 0.00 38.32 37.47 2ush h ASN 384 CO 0.64 0.00 -0.67 -0.03 0.07 0.00 0.00 177.43 177.44 2ush h MET 385 N 0.00 0.80 -0.53 4.14 4.05 -1.85 -1.50 114.93 120.02 2ush h MET 385 Ca 0.00 -0.60 -0.03 0.00 -0.28 0.00 0.00 59.70 58.79 2ush h MET 385 Cb 0.48 0.11 -0.03 0.00 -0.80 0.00 0.00 31.60 31.36 2ush h MET 385 CO 0.00 1.22 0.21 0.78 0.23 0.00 0.00 176.91 179.35 2ush h GLY 386 N 0.54 0.82 1.43 1.39 0.00 -1.70 -1.98 103.07 103.57 2ush h GLY 386 Ca -0.03 -0.41 -0.20 0.00 0.00 0.00 0.00 47.33 46.70 2ush h GLY 386 CO 0.14 0.39 -0.74 3.21 0.00 0.00 0.00 176.54 179.54 2ush h ARG 387 N 0.76 0.56 -0.05 4.80 2.47 -1.47 -2.39 114.38 119.07 2ush h ARG 387 Ca 0.18 -0.45 -0.01 0.00 -1.26 0.00 0.00 59.98 58.45 2ush h ARG 387 Cb 0.15 0.09 -0.00 0.00 -1.65 0.00 0.00 29.97 28.56 2ush h ARG 387 CO -0.02 1.08 0.01 1.25 0.56 0.00 0.00 179.97 182.85 2ush h LEU 388 N 0.39 0.07 0.47 3.04 5.85 -0.94 -0.71 115.31 123.48 2ush h LEU 388 Ca -0.04 -0.27 -0.01 0.00 0.84 0.00 0.00 57.88 58.40 2ush h LEU 388 Cb 1.33 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 42.32 2ush h LEU 388 CO 0.14 0.32 -0.37 0.40 -0.34 0.00 0.00 178.44 178.59 2ush h ILE 389 N -0.18 0.24 0.00 4.05 2.04 -1.42 -1.63 117.51 120.61 2ush h ILE 389 Ca 0.01 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.85 2ush h ILE 389 Cb 0.28 0.24 -0.00 0.00 -0.74 0.00 0.00 36.82 36.60 2ush h ILE 389 CO 0.00 0.00 -0.09 -0.07 0.00 0.00 0.00 178.15 177.99 2ush h LEU 390 N -0.83 0.00 -0.92 1.44 3.38 -1.47 0.44 115.31 117.35 2ush h LEU 390 Ca -0.05 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.81 2ush h LEU 390 Cb 0.71 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 2ush h LEU 390 CO -0.00 0.09 -0.38 0.00 0.09 0.00 0.00 178.44 178.23 2ush h ALA 391 N 1.91 1.08 -0.26 1.53 0.00 -0.68 -1.52 119.26 121.33 2ush h ALA 391 Ca -0.00 -0.40 -0.18 0.00 0.00 0.00 0.00 54.91 54.33 2ush h ALA 391 Cb 0.20 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2ush h ALA 391 CO 0.01 0.59 -0.54 0.00 0.00 0.00 0.00 179.25 179.31 2ush h ALA 392 N 1.34 0.42 -0.42 0.00 0.00 -0.01 -1.73 119.26 118.86 2ush h ALA 392 Ca 0.03 -0.51 -0.10 0.00 0.00 0.00 0.00 54.91 54.32 2ush h ALA 392 Cb 0.80 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2ush h ALA 392 CO 0.06 0.63 -0.15 1.96 0.00 0.00 0.00 179.25 181.75 2ush h GLN 393 N 0.60 0.84 -0.29 0.00 4.20 -0.98 -2.23 115.11 117.24 2ush h GLN 393 Ca 0.01 -0.34 -0.10 0.00 0.06 0.00 0.00 58.65 58.27 2ush h GLN 393 Cb 1.15 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.88 2ush h GLN 393 CO 0.12 0.98 -0.25 0.52 -0.67 0.00 0.00 178.83 179.53 2ush h MET 394 N 0.66 0.57 0.14 1.46 2.86 -1.28 -0.60 114.93 118.73 2ush h MET 394 Ca 0.10 -0.22 -0.01 0.00 -2.06 0.00 0.00 59.70 57.51 2ush h MET 394 Cb 0.70 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.33 2ush h MET 394 CO 0.05 0.77 -0.07 0.22 1.06 0.00 0.00 176.91 178.95 2ush h ASP 395 N 0.50 -0.16 0.15 1.22 3.58 -1.18 0.84 116.42 121.37 2ush h ASP 395 Ca 0.07 -0.02 -0.08 0.00 0.42 0.00 0.00 57.03 57.42 2ush h ASP 395 Cb 0.70 0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.78 2ush h ASP 395 CO 0.05 -0.08 -0.29 -0.09 -2.88 0.00 0.00 179.24 175.95 2ush h ARG 396 N -0.21 0.22 -0.00 0.28 9.65 -1.11 -3.17 114.38 120.03 2ush h ARG 396 Ca -0.02 -0.08 0.00 0.00 -1.10 0.00 0.00 59.98 58.78 2ush h ARG 396 Cb 0.17 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 28.73 2ush h ARG 396 CO 0.03 0.50 -0.71 0.25 2.80 0.00 0.00 179.97 182.84 2ush n THR 397 N -4.13 0.00 -2.47 0.20 -2.24 -0.26 -4.98 114.28 100.40 2ush n THR 397 Ca -0.01 -0.15 -0.15 0.00 -2.27 0.00 0.00 64.05 61.48 2ush n THR 397 Cb 0.38 1.05 0.01 0.00 -2.10 0.00 0.00 70.33 69.67 2ush n THR 397 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ush n GLY 398 N 1.36 -0.18 3.84 3.38 0.00 0.29 -5.00 105.19 108.88 2ush n GLY 398 Ca 0.04 -0.24 -0.30 0.00 0.00 0.00 0.00 46.02 45.52 2ush n GLY 398 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ush s ALA 399 N -2.81 2.55 -0.10 4.61 0.00 -1.04 -4.94 121.76 120.03 2ush s ALA 399 Ca 0.08 -0.24 0.02 0.00 0.00 0.00 0.00 51.96 51.83 2ush s ALA 399 Cb -0.04 -3.08 -0.25 0.00 0.00 0.00 0.00 23.12 19.76 2ush s ALA 399 CO 0.10 -1.44 0.45 -0.25 0.00 0.00 0.00 175.76 174.63 2ush n ASP 400 N -3.23 1.56 -3.45 0.00 8.00 0.63 -4.88 116.55 115.19 2ush n ASP 400 Ca 0.07 0.27 -0.13 0.00 0.71 0.00 0.00 54.79 55.71 2ush n ASP 400 Cb 0.56 -0.48 -0.05 0.00 -0.02 0.00 0.00 41.12 41.14 2ush n ASP 400 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 2ush s PHE 401 N -2.57 0.93 0.12 1.24 -0.71 -1.16 -4.70 117.98 111.13 2ush s PHE 401 Ca -0.15 -1.19 -0.20 0.00 -1.04 0.00 0.00 56.93 54.34 2ush s PHE 401 Cb 0.07 -0.05 0.05 0.00 -1.21 0.00 0.00 43.02 41.88 2ush s PHE 401 CO 0.79 -1.08 0.51 0.00 -1.34 0.00 0.00 175.22 174.10 2ush s ALA 402 N -3.30 -1.30 -0.02 1.99 0.00 -0.89 -1.63 121.76 116.61 2ush s ALA 402 Ca 0.29 0.32 -0.20 0.00 0.00 0.00 0.00 51.96 52.38 2ush s ALA 402 Cb 0.00 0.70 0.04 0.00 0.00 0.00 0.00 23.12 23.86 2ush s ALA 402 CO 0.17 -0.66 0.43 0.54 0.00 0.00 0.00 175.76 176.24 2ush s VAL 403 N -3.47 0.04 0.19 0.00 0.11 -0.99 -2.37 120.40 113.91 2ush s VAL 403 Ca 0.00 -0.32 -0.14 0.00 -2.93 0.00 0.00 61.98 58.59 2ush s VAL 403 Cb 0.00 -0.74 0.01 0.00 -1.53 0.00 0.00 36.38 34.12 2ush s VAL 403 CO -0.10 -0.18 0.44 0.00 -3.33 0.00 0.00 175.10 171.94 2ush s MET 404 N -1.30 1.32 -0.01 1.54 0.23 -0.99 -4.42 119.30 115.67 2ush s MET 404 Ca -0.13 -0.99 -0.14 0.00 -1.03 0.00 0.00 55.69 53.41 2ush s MET 404 Cb -0.03 0.47 -0.05 0.00 -1.53 0.00 0.00 34.83 33.68 2ush s MET 404 CO 0.06 -0.54 0.38 -1.54 -2.03 0.00 0.00 175.02 171.35 2ush s SER 405 N -2.91 6.76 0.54 -1.18 1.04 -1.26 -0.92 113.70 115.76 2ush s SER 405 Ca 0.12 0.90 0.30 0.00 0.48 0.00 0.00 55.95 57.76 2ush s SER 405 Cb 0.00 -2.23 1.47 0.00 0.10 0.00 0.00 66.02 65.36 2ush s SER 405 CO -0.01 0.33 1.91 1.23 0.98 0.00 0.00 173.24 177.68 2ush h GLY 406 N 4.71 0.01 1.73 7.32 0.00 -0.65 0.86 103.07 117.05 2ush h GLY 406 Ca -0.52 -0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.81 2ush h GLY 406 CO 0.61 -0.00 0.13 -1.33 0.00 0.00 0.00 176.54 175.95 2ush h GLY 407 N 0.00 0.00 2.00 4.60 0.00 -1.13 -0.90 103.07 107.64 2ush h GLY 407 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.73 2ush h GLY 407 CO -0.01 0.00 0.00 -1.33 0.00 0.00 0.00 176.54 175.20 2ush h GLY 408 N 0.00 0.00 -7.08 4.60 0.00 -1.06 -3.42 103.07 96.11 2ush h GLY 408 Ca 0.00 0.00 -0.64 0.00 0.00 0.00 0.00 47.33 46.69 2ush h GLY 408 CO 0.00 0.00 0.02 -0.42 0.00 0.00 0.00 176.54 176.14 2ush s ILE 409 N -3.21 4.96 -1.60 2.60 1.01 -0.34 -4.76 121.20 119.85 2ush s ILE 409 Ca 0.08 0.36 0.23 0.00 0.00 0.00 0.00 60.65 61.31 2ush s ILE 409 Cb 0.10 -4.03 -0.06 0.00 0.01 0.00 0.00 42.46 38.49 2ush s ILE 409 CO 0.56 -0.30 1.09 0.54 0.00 0.00 0.00 174.94 176.84 2ush n ARG 410 N 5.88 0.69 -3.83 2.79 5.12 -0.67 -4.85 116.66 121.80 2ush n ARG 410 Ca -0.03 -0.55 -0.03 0.00 -1.93 0.00 0.00 57.85 55.30 2ush n ARG 410 Cb 0.49 -1.49 0.01 0.00 -1.16 0.00 0.00 32.46 30.31 2ush n ARG 410 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 2ush s ASP 411 N -2.69 -0.05 0.34 0.55 -1.08 -1.25 -4.85 116.67 107.64 2ush s ASP 411 Ca 0.15 -0.56 0.08 0.00 -0.52 0.00 0.00 52.55 51.70 2ush s ASP 411 Cb 0.17 0.47 -0.04 0.00 -1.46 0.00 0.00 42.92 42.07 2ush s ASP 411 CO 0.68 -0.92 0.19 -0.44 0.52 0.00 0.00 175.17 175.20 2ush s SER 412 N -3.26 4.90 -0.11 -0.34 0.01 -1.26 -3.92 113.70 109.72 2ush s SER 412 Ca 0.19 -0.67 0.03 0.00 1.31 0.00 0.00 55.95 56.81 2ush s SER 412 Cb -0.02 -0.83 0.01 0.00 0.21 0.00 0.00 66.02 65.39 2ush s SER 412 CO 0.04 -0.31 -0.22 -0.63 0.41 0.00 0.00 173.24 172.54 2ush s ILE 413 N -2.38 1.94 0.50 1.44 1.01 -0.91 -4.91 121.20 117.89 2ush s ILE 413 Ca 0.39 -0.93 -0.18 0.00 0.00 0.00 0.00 60.65 59.92 2ush s ILE 413 Cb -0.04 -1.70 -0.08 0.00 0.01 0.00 0.00 42.46 40.65 2ush s ILE 413 CO 0.24 0.53 1.00 -1.61 0.00 0.00 0.00 174.94 175.10 2ush s GLU 414 N 0.62 3.88 0.59 2.79 0.41 -1.26 -0.60 118.70 125.12 2ush s GLU 414 Ca -0.13 1.14 -0.19 0.00 -0.41 0.00 0.00 54.97 55.38 2ush s GLU 414 Cb -0.17 -2.12 -0.05 0.00 -1.78 0.00 0.00 34.13 30.02 2ush s GLU 414 CO 0.03 -0.34 1.03 0.00 -0.49 0.00 0.00 175.26 175.49 2ush n ALA 415 N -1.26 0.38 0.00 5.21 0.00 -1.26 -4.69 120.51 118.89 2ush n ALA 415 Ca 0.08 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.55 2ush n ALA 415 Cb 0.53 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 17.84 2ush n ALA 415 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ush n GLY 416 N 1.20 0.24 3.81 0.00 0.00 0.50 -4.95 105.19 106.00 2ush n GLY 416 Ca 0.13 -2.04 -0.33 0.00 0.00 0.00 0.00 46.02 43.78 2ush n GLY 416 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ush s ASP 417 N -4.00 6.44 -0.06 1.61 1.01 -1.26 -0.89 116.67 119.53 2ush s ASP 417 Ca 0.00 1.82 0.03 0.00 0.71 0.00 0.00 52.55 55.11 2ush s ASP 417 Cb 0.00 -2.55 0.01 0.00 1.01 0.00 0.00 42.92 41.39 2ush s ASP 417 CO 0.00 -0.71 -0.14 -0.63 0.21 0.00 0.00 175.17 173.90 2ush s ILE 418 N -2.15 1.27 0.43 0.77 1.01 0.62 -4.91 121.20 118.24 2ush s ILE 418 Ca 0.65 -0.59 0.07 0.00 0.00 0.00 0.00 60.65 60.78 2ush s ILE 418 Cb -0.14 -1.13 -0.03 0.00 0.01 0.00 0.00 42.46 41.17 2ush s ILE 418 CO 0.21 0.38 0.30 -0.94 0.00 0.00 0.00 174.94 174.90 2ush s SER 419 N 0.39 4.77 0.28 3.58 1.04 -1.26 0.43 113.70 122.92 2ush s SER 419 Ca -0.10 -0.92 0.04 0.00 0.48 0.00 0.00 55.95 55.45 2ush s SER 419 Cb -0.14 -0.46 0.41 0.00 0.10 0.00 0.00 66.02 65.93 2ush s SER 419 CO 0.03 -0.65 1.70 0.22 0.98 0.00 0.00 173.24 175.53 2ush h TYR 420 N 1.16 0.45 -0.71 5.02 5.03 -1.38 -2.23 116.97 124.31 2ush h TYR 420 Ca -0.42 -0.11 0.09 0.00 2.58 0.00 0.00 58.73 60.87 2ush h TYR 420 Cb 1.26 -0.11 -0.05 0.00 1.55 0.00 0.00 36.73 39.39 2ush h TYR 420 CO 0.60 0.68 0.47 0.87 -1.32 0.00 0.00 178.16 179.45 2ush h LYS 421 N 0.34 0.60 0.15 1.82 1.57 -1.73 0.39 116.57 119.71 2ush h LYS 421 Ca 0.04 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 2ush h LYS 421 Cb 0.75 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.93 2ush h LYS 421 CO 0.06 0.40 -0.07 -0.91 -0.57 0.00 0.00 179.45 178.36 2ush h ASN 422 N 0.62 -0.17 -0.92 0.86 2.35 -1.71 -2.00 115.58 114.62 2ush h ASN 422 Ca 0.32 -0.07 0.10 0.00 -0.55 0.00 0.00 56.30 56.09 2ush h ASN 422 Cb 0.44 0.04 -0.08 0.00 0.05 0.00 0.00 38.32 38.77 2ush h ASN 422 CO -0.11 -0.03 0.56 0.58 -1.65 0.00 0.00 177.43 176.78 2ush h VAL 423 N -0.29 0.95 0.00 2.81 2.07 -1.32 -1.94 116.25 118.54 2ush h VAL 423 Ca -0.02 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.18 2ush h VAL 423 Cb 0.23 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 29.93 2ush h VAL 423 CO 0.03 0.17 0.00 -0.07 0.02 0.00 0.00 177.57 177.72 2ush h LEU 424 N 0.94 0.00 0.00 2.57 3.38 -0.48 -1.47 115.31 120.25 2ush h LEU 424 Ca 0.44 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.31 2ush h LEU 424 Cb 0.36 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2ush h LEU 424 CO -0.24 0.00 -0.78 0.11 0.09 0.00 0.00 178.44 177.62 2ush h LYS 425 N 0.00 0.00 0.09 1.13 1.57 -0.62 -2.81 116.57 115.93 2ush h LYS 425 Ca 0.00 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.52 2ush h LYS 425 Cb 0.46 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.77 2ush h LYS 425 CO 0.00 0.31 -1.18 0.28 -0.57 0.00 0.00 179.45 178.29 2ush h VAL 426 N 0.00 1.56 -2.52 0.50 2.07 -1.22 -3.35 116.25 113.29 2ush h VAL 426 Ca -0.05 -3.16 -0.60 0.00 0.82 0.00 0.00 66.70 63.71 2ush h VAL 426 Cb 1.35 2.92 -0.40 0.00 -1.52 0.00 0.00 31.29 33.63 2ush h VAL 426 CO 0.04 0.92 -0.78 0.00 0.02 0.00 0.00 177.57 177.77 2ush n GLN 427 N -3.49 1.35 0.01 1.57 1.13 -0.61 -1.67 117.38 115.66 2ush n GLN 427 Ca -0.06 -3.96 0.12 0.00 -1.94 0.00 0.00 57.00 51.15 2ush n GLN 427 Cb 1.00 -1.94 0.15 0.00 0.11 0.00 0.00 30.24 29.57 2ush n GLN 427 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 2ush n PRO 428 N 1.87 0.05 0.00 -1.09 -0.04 -1.06 -4.43 135.00 130.30 2ush n PRO 428 Ca 0.25 0.00 0.14 0.00 -0.04 0.00 0.00 63.50 63.85 2ush n PRO 428 Cb 0.43 -1.52 0.48 0.00 -0.04 0.00 0.00 33.50 32.84 2ush n PRO 428 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2ush n PHE 429 N -1.59 0.00 -3.78 0.54 3.72 -1.26 -4.97 117.46 110.12 2ush n PHE 429 Ca 0.05 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 57.20 2ush n PHE 429 Cb 0.35 -0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.92 2ush n PHE 429 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2ush n GLY 430 N 1.20 -0.38 3.75 1.37 0.00 -1.26 -4.97 105.19 104.89 2ush n GLY 430 Ca 0.18 0.16 -0.29 0.00 0.00 0.00 0.00 46.02 46.07 2ush n GLY 430 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2ush s ASN 431 N -3.91 3.30 -0.05 1.61 0.01 -1.26 -4.80 114.94 109.84 2ush s ASN 431 Ca 0.29 1.07 0.02 0.00 -0.71 0.00 0.00 52.86 53.54 2ush s ASN 431 Cb -0.14 -1.69 -0.03 0.00 0.41 0.00 0.00 41.25 39.79 2ush s ASN 431 CO 0.81 -2.70 -0.10 -0.69 -1.51 0.00 0.00 177.10 172.92 2ush s VAL 432 N -3.16 3.44 0.03 1.60 1.01 -1.26 -1.16 120.40 120.91 2ush s VAL 432 Ca 0.64 -0.64 -0.30 0.00 0.00 0.00 0.00 61.98 61.68 2ush s VAL 432 Cb -0.16 -2.40 -0.04 0.00 0.00 0.00 0.00 36.38 33.78 2ush s VAL 432 CO 0.55 0.55 1.01 -0.69 0.00 0.00 0.00 175.10 176.53 2ush s VAL 433 N -0.82 4.65 0.20 2.92 1.01 0.04 0.32 120.40 128.73 2ush s VAL 433 Ca 0.13 1.96 0.04 0.00 0.00 0.00 0.00 61.98 64.10 2ush s VAL 433 Cb -0.11 -4.25 -0.05 0.00 0.00 0.00 0.00 36.38 31.97 2ush s VAL 433 CO 0.02 0.18 -0.03 0.68 0.00 0.00 0.00 175.10 175.96 2ush s VAL 434 N 0.81 1.02 0.14 2.92 -7.23 -0.38 -2.30 120.40 115.38 2ush s VAL 434 Ca 0.52 -2.03 -0.01 0.00 -1.81 0.00 0.00 61.98 58.65 2ush s VAL 434 Cb -0.23 -2.19 -0.04 0.00 0.56 0.00 0.00 36.38 34.48 2ush s VAL 434 CO 0.29 -0.45 0.06 -0.72 -0.31 0.00 0.00 175.10 173.97 2ush s TYR 435 N -3.43 0.89 -0.18 2.82 -0.85 0.15 -1.73 117.35 115.02 2ush s TYR 435 Ca 0.25 -1.25 -0.08 0.00 -0.52 0.00 0.00 57.07 55.47 2ush s TYR 435 Cb 0.05 -0.49 0.07 0.00 0.38 0.00 0.00 41.96 41.97 2ush s TYR 435 CO 0.06 -0.53 0.40 0.00 -1.52 0.00 0.00 175.55 173.95 2ush s ALA 436 N -4.06 -1.04 -0.01 9.51 0.00 -0.51 0.02 121.76 125.68 2ush s ALA 436 Ca 0.26 1.45 -0.27 0.00 0.00 0.00 0.00 51.96 53.40 2ush s ALA 436 Cb 0.07 -1.09 -0.04 0.00 0.00 0.00 0.00 23.12 22.06 2ush s ALA 436 CO 0.03 -0.50 0.84 -0.51 0.00 0.00 0.00 175.76 175.62 2ush s ASP 437 N 1.99 7.22 0.28 0.00 1.01 -1.02 -1.60 116.67 124.55 2ush s ASP 437 Ca -0.05 1.47 0.03 0.00 0.71 0.00 0.00 52.55 54.71 2ush s ASP 437 Cb -0.10 -2.50 -0.06 0.00 1.01 0.00 0.00 42.92 41.27 2ush s ASP 437 CO -0.12 -0.15 0.05 -0.04 0.21 0.00 0.00 175.17 175.12 2ush s MET 438 N 0.67 1.51 0.11 8.23 -1.94 0.80 -4.65 119.30 124.02 2ush s MET 438 Ca 0.44 -1.81 0.05 0.00 -1.71 0.00 0.00 55.69 52.66 2ush s MET 438 Cb -0.20 -0.67 -0.04 0.00 2.01 0.00 0.00 34.83 35.93 2ush s MET 438 CO 0.24 -0.18 -0.00 0.95 -0.01 0.00 0.00 175.02 176.02 2ush s THR 439 N -3.43 3.93 0.35 2.05 -4.23 -1.26 0.72 115.64 113.78 2ush s THR 439 Ca 0.34 -1.09 0.26 0.00 -1.18 0.00 0.00 61.69 60.02 2ush s THR 439 Cb 0.08 -2.89 0.41 0.00 1.34 0.00 0.00 72.50 71.43 2ush s THR 439 CO 0.13 0.07 1.23 0.61 -0.54 0.00 0.00 174.62 176.12 2ush n GLY 440 N 0.41 -0.67 0.24 3.99 0.00 0.78 0.89 105.19 110.83 2ush n GLY 440 Ca -0.11 0.60 0.13 0.00 0.00 0.00 0.00 46.02 46.64 2ush n GLY 440 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2ush h LYS 441 N 0.00 0.00 0.18 1.61 1.63 -1.75 -3.18 116.57 115.07 2ush h LYS 441 Ca 0.70 0.00 -0.33 0.00 -0.85 0.00 0.00 60.65 60.17 2ush h LYS 441 Cb 2.28 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 33.92 2ush h LYS 441 CO -0.35 0.07 -1.62 0.93 -3.45 0.00 0.00 179.45 175.02 2ush h GLU 442 N 0.00 0.39 -0.35 1.90 5.08 0.17 -2.84 114.58 118.93 2ush h GLU 442 Ca -0.00 -0.67 0.04 0.00 -1.00 0.00 0.00 59.36 57.73 2ush h GLU 442 Cb 0.80 0.25 -0.02 0.00 0.50 0.00 0.00 28.75 30.28 2ush h GLU 442 CO 0.01 1.32 0.23 -0.39 -1.00 0.00 0.00 179.01 179.18 2ush h VAL 443 N 0.03 1.00 -0.10 3.13 -1.51 -1.56 1.46 116.25 118.69 2ush h VAL 443 Ca -0.32 -0.11 -0.13 0.00 -1.23 0.00 0.00 66.70 64.91 2ush h VAL 443 Cb 2.04 0.65 0.01 0.00 -2.13 0.00 0.00 31.29 31.85 2ush h VAL 443 CO 0.17 0.06 -0.44 0.40 -1.23 0.00 0.00 177.57 176.53 2ush h ILE 444 N 0.32 1.38 -0.03 7.19 2.04 -1.63 0.39 117.51 127.17 2ush h ILE 444 Ca 0.15 -1.78 -0.14 0.00 1.00 0.00 0.00 64.86 64.09 2ush h ILE 444 Cb 0.18 2.21 -0.02 0.00 -0.74 0.00 0.00 36.82 38.45 2ush h ILE 444 CO -0.03 0.53 -0.61 0.44 0.00 0.00 0.00 178.15 178.47 2ush h ASP 445 N 0.05 0.11 0.46 1.72 3.32 -0.99 -1.88 116.42 119.21 2ush h ASP 445 Ca -0.03 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 56.94 2ush h ASP 445 Cb 1.08 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.60 2ush h ASP 445 CO 0.09 0.69 -0.22 0.22 -1.72 0.00 0.00 179.24 178.30 2ush h TYR 446 N 0.07 -0.58 -0.64 4.55 3.20 0.21 -3.03 116.97 120.75 2ush h TYR 446 Ca -0.01 -0.01 0.09 0.00 3.14 0.00 0.00 58.73 61.94 2ush h TYR 446 Cb 1.10 0.19 -0.07 0.00 1.54 0.00 0.00 36.73 39.49 2ush h TYR 446 CO 0.01 -0.36 0.28 -0.07 -1.64 0.00 0.00 178.16 176.38 2ush h LEU 447 N -1.04 0.33 -0.90 2.82 3.38 -0.30 -1.68 115.31 117.93 2ush h LEU 447 Ca -0.06 0.07 0.22 0.00 0.09 0.00 0.00 57.88 58.19 2ush h LEU 447 Cb 0.48 0.02 -0.12 0.00 0.09 0.00 0.00 40.66 41.13 2ush h LEU 447 CO 0.10 0.19 0.41 0.74 0.09 0.00 0.00 178.44 179.97 2ush h THR 448 N 0.49 0.49 -0.04 0.22 2.02 -1.40 0.71 112.91 115.39 2ush h THR 448 Ca 0.32 -0.14 -0.12 0.00 0.77 0.00 0.00 66.41 67.23 2ush h THR 448 Cb 0.36 0.03 0.01 0.00 -1.74 0.00 0.00 68.15 66.81 2ush h THR 448 CO -0.28 0.08 -0.44 0.00 0.37 0.00 0.00 175.52 175.25 2ush h ALA 449 N 1.70 0.11 -0.75 6.16 0.00 -1.21 -3.25 119.26 122.02 2ush h ALA 449 Ca 0.56 -0.50 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2ush h ALA 449 Cb 1.05 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 2ush h ALA 449 CO -0.52 0.26 0.30 0.28 0.00 0.00 0.00 179.25 179.58 2ush h VAL 450 N -0.13 1.25 -0.02 0.00 2.07 -0.40 -1.97 116.25 117.05 2ush h VAL 450 Ca -0.04 -0.78 0.01 0.00 0.82 0.00 0.00 66.70 66.70 2ush h VAL 450 Cb 1.12 0.35 -0.00 0.00 -1.52 0.00 0.00 31.29 31.24 2ush h VAL 450 CO 0.09 0.32 0.18 0.00 0.02 0.00 0.00 177.57 178.18 2ush h ALA 451 N 1.24 1.25 -0.00 1.67 0.00 0.35 -2.04 119.26 121.73 2ush h ALA 451 Ca 0.25 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2ush h ALA 451 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2ush h ALA 451 CO -0.02 -0.19 -0.20 1.04 0.00 0.00 0.00 179.25 179.87 2ush n GLN 452 N -3.07 0.40 -2.16 0.00 6.02 -0.74 -4.84 117.38 112.99 2ush n GLN 452 Ca -0.02 -0.16 -0.40 0.00 -0.01 0.00 0.00 57.00 56.41 2ush n GLN 452 Cb 0.25 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 29.99 2ush n GLN 452 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 2ush s MET 453 N -2.71 4.17 0.23 -1.09 -1.94 -0.77 -4.98 119.30 112.21 2ush s MET 453 Ca 0.21 2.08 -0.05 0.00 -1.71 0.00 0.00 55.69 56.23 2ush s MET 453 Cb 0.19 -2.88 -0.05 0.00 2.01 0.00 0.00 34.83 34.10 2ush s MET 453 CO 0.55 -0.30 0.48 0.15 -0.01 0.00 0.00 175.02 175.89 2ush s LYS 454 N -2.04 3.63 1.24 2.03 -0.14 -1.26 -4.76 119.74 118.44 2ush s LYS 454 Ca 0.53 -0.05 -0.20 0.00 -1.36 0.00 0.00 55.97 54.89 2ush s LYS 454 Cb -0.37 -2.73 0.30 0.00 -1.68 0.00 0.00 37.83 33.36 2ush s LYS 454 CO 0.47 0.32 1.09 -1.25 -0.76 0.00 0.00 175.35 175.22 2ush s PRO 455 N -3.22 -1.54 -1.58 -1.68 0.04 -1.26 -3.76 135.00 121.99 2ush s PRO 455 Ca 0.43 -0.08 -0.03 0.00 0.04 0.00 0.00 61.00 61.36 2ush s PRO 455 Cb -0.11 -1.56 0.01 0.00 0.04 0.00 0.00 34.50 32.88 2ush s PRO 455 CO 0.27 -3.92 0.37 -3.47 0.04 0.00 0.00 177.00 170.29 2ush n ASP 456 N -4.91 -5.76 -3.80 6.66 -0.08 0.22 -4.94 116.55 103.95 2ush n ASP 456 Ca 0.14 -0.18 -0.13 0.00 -1.51 0.00 0.00 54.79 53.11 2ush n ASP 456 Cb 0.60 -4.71 -0.11 0.00 2.34 0.00 0.00 41.12 39.24 2ush n ASP 456 CO 0.00 0.00 0.00 -0.94 0.12 0.00 0.00 177.20 176.38 2ush s SER 457 N -2.45 -0.19 0.66 1.67 1.04 -1.25 -5.02 113.70 108.16 2ush s SER 457 Ca 0.19 0.28 0.25 0.00 0.48 0.00 0.00 55.95 57.15 2ush s SER 457 Cb -0.09 0.42 1.32 0.00 0.10 0.00 0.00 66.02 67.77 2ush s SER 457 CO 0.24 -0.22 1.75 1.23 0.98 0.00 0.00 173.24 177.21 2ush h GLY 458 N 5.03 0.00 1.61 7.32 0.00 -1.91 -0.16 103.07 114.96 2ush h GLY 458 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.05 2ush h GLY 458 CO 0.37 0.00 -0.15 0.00 0.00 0.00 0.00 176.54 176.76 2ush n ALA 459 N -1.85 2.72 -1.68 3.60 0.00 -1.26 -0.67 120.51 121.36 2ush n ALA 459 Ca -0.01 -0.19 -0.52 0.00 0.00 0.00 0.00 53.44 52.72 2ush n ALA 459 Cb 0.52 -1.36 -0.06 0.00 0.00 0.00 0.00 19.45 18.56 2ush n ALA 459 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2ush n TYR 460 N -1.45 2.13 -2.74 0.00 9.36 -0.07 -4.67 117.16 119.71 2ush n TYR 460 Ca 0.07 0.31 -0.34 0.00 3.32 0.00 0.00 57.90 61.27 2ush n TYR 460 Cb 0.33 -2.53 -0.06 0.00 -0.63 0.00 0.00 39.34 36.44 2ush n TYR 460 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 2ush s PRO 461 N 3.23 4.19 -0.15 2.98 0.04 -1.26 -0.18 135.00 143.85 2ush s PRO 461 Ca 0.93 1.22 -0.02 0.00 0.04 0.00 0.00 61.00 63.17 2ush s PRO 461 Cb -0.88 -2.27 -0.02 0.00 0.04 0.00 0.00 34.50 31.37 2ush s PRO 461 CO 0.56 -0.07 -0.08 -0.65 0.04 0.00 0.00 177.00 176.80 2ush s GLN 462 N -2.99 3.52 0.34 4.56 -1.52 -0.09 -4.80 119.66 118.68 2ush s GLN 462 Ca 0.61 -0.60 0.09 0.00 -1.95 0.00 0.00 55.36 53.51 2ush s GLN 462 Cb -0.13 -2.81 -0.05 0.00 -0.22 0.00 0.00 33.01 29.81 2ush s GLN 462 CO 0.17 0.19 0.06 -0.06 -0.25 0.00 0.00 175.29 175.40 2ush s PHE 463 N 0.46 2.62 -0.27 0.91 0.08 -1.26 -2.34 117.98 118.18 2ush s PHE 463 Ca -0.06 -0.41 -0.05 0.00 0.12 0.00 0.00 56.93 56.53 2ush s PHE 463 Cb -0.15 -1.54 0.14 0.00 -0.57 0.00 0.00 43.02 40.91 2ush s PHE 463 CO 0.04 0.43 0.54 0.00 -0.10 0.00 0.00 175.22 176.12 2ush s ALA 464 N -2.47 -1.77 -0.05 5.36 0.00 -1.00 -4.71 121.76 117.12 2ush s ALA 464 Ca 0.36 1.74 0.00 0.00 0.00 0.00 0.00 51.96 54.05 2ush s ALA 464 Cb -0.01 -1.81 0.00 0.00 0.00 0.00 0.00 23.12 21.30 2ush s ALA 464 CO 0.21 -1.10 0.00 0.09 0.00 0.00 0.00 175.76 174.96 2ush n ASN 465 N 5.42 -2.79 -4.14 0.00 5.03 -1.26 -2.10 115.26 115.41 2ush n ASN 465 Ca -0.06 0.01 -0.28 0.00 0.87 0.00 0.00 54.58 55.12 2ush n ASN 465 Cb 0.50 -0.61 -0.17 0.00 -1.02 0.00 0.00 39.78 38.49 2ush n ASN 465 CO 0.00 0.00 0.00 0.68 -1.83 0.00 0.00 177.26 176.11 2ush s VAL 466 N -2.02 1.59 -0.04 2.41 -7.23 -1.26 -2.56 120.40 111.30 2ush s VAL 466 Ca 0.00 -0.77 0.06 0.00 -1.81 0.00 0.00 61.98 59.46 2ush s VAL 466 Cb 0.00 -1.39 -0.01 0.00 0.56 0.00 0.00 36.38 35.54 2ush s VAL 466 CO 0.00 0.45 -0.21 -0.44 -0.31 0.00 0.00 175.10 174.60 2ush s SER 467 N 0.30 2.51 0.13 4.85 0.01 -0.84 -4.53 113.70 116.13 2ush s SER 467 Ca -0.12 -0.40 -0.24 0.00 1.31 0.00 0.00 55.95 56.50 2ush s SER 467 Cb -0.15 -0.53 0.08 0.00 0.21 0.00 0.00 66.02 65.63 2ush s SER 467 CO 0.05 0.22 1.08 0.72 0.41 0.00 0.00 173.24 175.72 2ush s PHE 468 N -0.22 0.01 0.00 2.43 -0.12 -0.74 -1.77 117.98 117.57 2ush s PHE 468 Ca 0.01 -0.33 0.00 0.00 -0.05 0.00 0.00 56.93 56.56 2ush s PHE 468 Cb -0.11 0.65 0.00 0.00 -0.63 0.00 0.00 43.02 42.94 2ush s PHE 468 CO 0.01 -0.75 0.00 0.28 -0.05 0.00 0.00 175.22 174.71 2ush n VAL 469 N -0.66 0.00 0.00 -2.49 0.31 -0.50 -2.11 118.33 112.88 2ush n VAL 469 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.30 2ush n VAL 469 Cb 0.60 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.53 2ush n VAL 469 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2ush n LYS 474 N -1.11 0.00 -2.74 5.55 5.02 -1.26 -4.40 118.16 119.22 2ush n LYS 474 Ca 0.00 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.22 2ush n LYS 474 Cb 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.02 2ush n LYS 474 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2ush n LEU 475 N 0.00 -7.54 -4.87 -0.35 4.77 -1.26 -5.03 117.00 102.73 2ush n LEU 475 Ca 0.00 0.57 -0.34 0.00 -0.03 0.00 0.00 56.01 56.20 2ush n LEU 475 Cb 0.00 -3.23 -0.05 0.00 -2.33 0.00 0.00 43.42 37.80 2ush n LEU 475 CO 0.00 -2.26 0.11 0.20 -1.33 0.00 0.00 177.39 174.11 2ush s ASN 476 N -2.41 6.66 -0.61 -1.43 0.01 -1.26 -4.53 114.94 111.37 2ush s ASN 476 Ca 0.21 0.84 -0.17 0.00 -0.71 0.00 0.00 52.86 53.03 2ush s ASN 476 Cb -0.06 -2.19 0.03 0.00 0.41 0.00 0.00 41.25 39.43 2ush s ASN 476 CO 0.72 0.14 0.64 -0.67 -1.51 0.00 0.00 177.10 176.41 2ush n ASP 477 N 0.77 -6.10 -4.78 -1.22 -0.08 -1.26 -1.41 116.55 102.47 2ush n ASP 477 Ca -0.07 -0.27 -0.37 0.00 -1.51 0.00 0.00 54.79 52.57 2ush n ASP 477 Cb 0.52 -2.89 -0.06 0.00 2.34 0.00 0.00 41.12 41.03 2ush n ASP 477 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 2ush s LEU 478 N -3.49 4.36 0.06 -2.67 2.96 -1.25 -3.89 118.68 114.76 2ush s LEU 478 Ca 0.19 0.79 -0.04 0.00 -0.22 0.00 0.00 54.13 54.84 2ush s LEU 478 Cb -0.03 -2.53 -0.02 0.00 0.50 0.00 0.00 46.19 44.11 2ush s LEU 478 CO 0.84 0.20 0.06 -0.54 -1.32 0.00 0.00 176.35 175.59 2ush s LYS 479 N -0.28 0.65 -0.14 1.98 1.02 -0.73 -3.61 119.74 118.63 2ush s LYS 479 Ca 0.22 -1.01 -0.04 0.00 0.02 0.00 0.00 55.97 55.16 2ush s LYS 479 Cb -0.15 0.24 0.05 0.00 -0.52 0.00 0.00 37.83 37.45 2ush s LYS 479 CO 0.10 -0.16 0.07 0.42 -0.92 0.00 0.00 175.35 174.86 2ush s ILE 480 N -3.46 0.01 -0.28 2.17 1.01 0.24 -1.99 121.20 118.90 2ush s ILE 480 Ca 0.02 -0.07 0.00 0.00 0.00 0.00 0.00 60.65 60.60 2ush s ILE 480 Cb 0.04 -0.54 0.00 0.00 0.01 0.00 0.00 42.46 41.97 2ush s ILE 480 CO -0.08 -0.15 0.00 0.29 0.00 0.00 0.00 174.94 175.00 2ush n LYS 481 N 5.25 -0.39 0.00 2.79 4.76 -1.06 -3.58 118.16 125.94 2ush n LYS 481 Ca -0.06 0.42 0.00 0.00 -2.87 0.00 0.00 58.31 55.79 2ush n LYS 481 Cb 0.49 -3.95 0.00 0.00 -1.84 0.00 0.00 35.03 29.73 2ush n LYS 481 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2ush n GLY 482 N -2.27 1.82 3.83 0.72 0.00 -1.26 -5.09 105.19 102.94 2ush n GLY 482 Ca -0.03 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.78 2ush n GLY 482 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ush s GLU 483 N -0.09 2.75 0.65 1.61 0.41 -1.23 -4.99 118.70 117.81 2ush s GLU 483 Ca 0.00 -1.25 -0.16 0.00 -0.41 0.00 0.00 54.97 53.15 2ush s GLU 483 Cb 0.00 -2.48 -0.00 0.00 -1.78 0.00 0.00 34.13 29.87 2ush s GLU 483 CO 0.00 0.19 1.14 -2.14 -0.49 0.00 0.00 175.26 173.96 2ush s PRO 484 N -3.94 2.74 -0.32 0.39 0.02 -1.26 -0.59 135.00 132.04 2ush s PRO 484 Ca 0.38 1.55 -0.29 0.00 0.02 0.00 0.00 61.00 62.66 2ush s PRO 484 Cb -0.06 -1.93 0.01 0.00 0.02 0.00 0.00 34.50 32.54 2ush s PRO 484 CO 0.26 -1.33 1.13 0.08 -0.33 0.00 0.00 177.00 176.81 2ush s VAL 485 N -2.10 4.40 -0.42 3.83 1.01 -1.24 -4.77 120.40 121.12 2ush s VAL 485 Ca 0.71 1.61 -0.29 0.00 0.00 0.00 0.00 61.98 64.01 2ush s VAL 485 Cb -0.24 -4.36 0.02 0.00 0.00 0.00 0.00 36.38 31.81 2ush s VAL 485 CO 0.39 -0.50 1.10 -0.62 0.00 0.00 0.00 175.10 175.48 2ush s ASP 486 N 1.95 6.73 0.64 3.32 -1.08 -1.26 -4.89 116.67 122.09 2ush s ASP 486 Ca 0.48 0.65 0.29 0.00 -0.52 0.00 0.00 52.55 53.46 2ush s ASP 486 Cb -0.13 -2.54 1.57 0.00 -1.46 0.00 0.00 42.92 40.36 2ush s ASP 486 CO 0.18 -1.11 1.91 -0.65 0.52 0.00 0.00 175.17 176.02 2ush h PRO 487 N 8.81 0.00 0.00 4.34 0.11 -1.95 0.64 132.00 143.95 2ush h PRO 487 Ca -0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.89 2ush h PRO 487 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2ush h PRO 487 CO 1.09 0.00 -0.99 0.00 -0.21 0.00 0.00 178.00 177.88 2ush n ALA 488 N -2.02 4.58 -2.52 -0.75 0.00 -1.26 -2.76 120.51 115.77 2ush n ALA 488 Ca 0.01 -0.57 -0.30 0.00 0.00 0.00 0.00 53.44 52.57 2ush n ALA 488 Cb 0.46 -0.80 -0.04 0.00 0.00 0.00 0.00 19.45 19.06 2ush n ALA 488 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2ush s LYS 489 N -3.02 3.68 -0.28 0.00 2.20 0.21 -4.78 119.74 117.74 2ush s LYS 489 Ca 0.08 0.06 -0.11 0.00 -0.36 0.00 0.00 55.97 55.63 2ush s LYS 489 Cb 0.16 -2.68 -0.05 0.00 -1.51 0.00 0.00 37.83 33.75 2ush s LYS 489 CO 0.86 0.29 0.20 0.99 -0.36 0.00 0.00 175.35 177.32 2ush s THR 490 N -1.93 5.30 0.05 3.43 2.01 -1.26 0.28 115.64 123.52 2ush s THR 490 Ca 0.44 0.16 0.05 0.00 0.31 0.00 0.00 61.69 62.65 2ush s THR 490 Cb -0.11 -3.55 -0.04 0.00 0.01 0.00 0.00 72.50 68.82 2ush s THR 490 CO 0.26 0.23 -0.08 -0.31 -0.69 0.00 0.00 174.62 174.04 2ush s TYR 491 N 1.77 2.83 -0.17 4.92 2.02 0.22 -4.89 117.35 124.04 2ush s TYR 491 Ca 0.07 -0.09 -0.08 0.00 -0.37 0.00 0.00 57.07 56.60 2ush s TYR 491 Cb -0.16 -1.53 -0.04 0.00 -0.40 0.00 0.00 41.96 39.82 2ush s TYR 491 CO 0.11 0.40 0.10 0.50 -1.57 0.00 0.00 175.55 175.09 2ush s ARG 492 N -1.79 3.93 0.07 -0.62 3.52 -1.26 -0.14 118.95 122.65 2ush s ARG 492 Ca 0.19 -0.26 0.07 0.00 -0.13 0.00 0.00 55.73 55.61 2ush s ARG 492 Cb -0.11 -3.28 -0.04 0.00 -1.56 0.00 0.00 34.95 29.96 2ush s ARG 492 CO 0.11 0.39 -0.16 1.41 -0.81 0.00 0.00 175.30 176.24 2ush s MET 493 N 0.06 2.03 0.16 5.12 -2.45 -0.62 -0.27 119.30 123.33 2ush s MET 493 Ca 0.08 -1.03 0.10 0.00 -1.25 0.00 0.00 55.69 53.59 2ush s MET 493 Cb -0.12 -2.21 -0.04 0.00 1.25 0.00 0.00 34.83 33.72 2ush s MET 493 CO -0.00 0.52 -0.17 0.00 1.05 0.00 0.00 175.02 176.42 2ush s ALA 494 N -1.04 2.73 0.00 4.11 0.00 -0.65 -1.43 121.76 125.48 2ush s ALA 494 Ca 0.17 -1.49 0.00 0.00 0.00 0.00 0.00 51.96 50.64 2ush s ALA 494 Cb -0.11 -0.58 0.00 0.00 0.00 0.00 0.00 23.12 22.44 2ush s ALA 494 CO 0.08 0.50 0.00 -2.37 0.00 0.00 0.00 175.76 173.97 2ush n THR 495 N 0.36 0.00 -4.21 0.00 5.66 -0.71 -2.34 114.28 113.04 2ush n THR 495 Ca -0.13 0.00 -0.35 0.00 -3.05 0.00 0.00 64.05 60.53 2ush n THR 495 Cb 0.55 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 69.24 2ush n THR 495 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 2ush s LEU 496 N 0.00 3.79 0.45 1.09 1.43 -1.26 -1.24 118.68 122.93 2ush s LEU 496 Ca 0.00 0.18 0.24 0.00 -1.03 0.00 0.00 54.13 53.53 2ush s LEU 496 Cb 0.00 -1.99 1.26 0.00 0.03 0.00 0.00 46.19 45.48 2ush s LEU 496 CO 0.00 0.35 1.78 -0.55 0.23 0.00 0.00 176.35 178.16 2ush h ASN 497 N 4.78 0.30 -0.13 2.29 -1.07 -0.47 -0.45 115.58 120.83 2ush h ASN 497 Ca -0.51 0.06 0.04 0.00 0.07 0.00 0.00 56.30 55.96 2ush h ASN 497 Cb 1.19 0.01 -0.04 0.00 -2.07 0.00 0.00 38.32 37.41 2ush h ASN 497 CO 0.57 0.05 -0.13 0.15 0.07 0.00 0.00 177.43 178.13 2ush h PHE 498 N 0.25 -0.34 0.04 4.14 3.57 -1.95 -1.64 116.94 121.02 2ush h PHE 498 Ca 0.59 0.02 -0.22 0.00 3.53 0.00 0.00 57.97 61.89 2ush h PHE 498 Cb 1.77 0.17 -0.01 0.00 2.79 0.00 0.00 35.95 40.67 2ush h PHE 498 CO -0.00 -0.20 -1.00 -0.91 -2.23 0.00 0.00 178.31 173.97 2ush h ASN 499 N -0.16 0.25 -0.30 0.41 2.35 -1.42 0.78 115.58 117.48 2ush h ASN 499 Ca 0.09 -0.23 0.02 0.00 -0.55 0.00 0.00 56.30 55.62 2ush h ASN 499 Cb 0.30 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.57 2ush h ASN 499 CO -0.23 1.10 0.20 0.00 -1.65 0.00 0.00 177.43 176.86 2ush h ALA 500 N 0.87 1.86 -0.39 -0.83 0.00 -0.94 0.25 119.26 120.08 2ush h ALA 500 Ca -0.06 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2ush h ALA 500 Cb 1.69 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.38 2ush h ALA 500 CO 0.15 0.11 0.00 0.25 0.00 0.00 0.00 179.25 179.76 2ush n THR 501 N -4.49 1.24 -0.67 0.00 -2.24 -0.64 -1.27 114.28 106.21 2ush n THR 501 Ca 0.02 -0.75 0.00 0.00 -2.27 0.00 0.00 64.05 61.05 2ush n THR 501 Cb 0.12 -0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.26 2ush n THR 501 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ush n GLY 502 N 0.73 0.64 3.74 3.38 0.00 0.88 -4.91 105.19 109.65 2ush n GLY 502 Ca 0.16 -0.17 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 2ush n GLY 502 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ush s GLY 503 N -2.16 2.87 -1.58 -0.02 0.00 0.27 -2.09 107.32 104.61 2ush s GLY 503 Ca 0.00 1.27 -0.04 0.00 0.00 0.00 0.00 44.72 45.95 2ush s GLY 503 CO 0.00 1.74 0.54 1.22 0.00 0.00 0.00 173.10 176.60 2ush n ASP 504 N -1.47 -6.12 0.00 1.64 8.00 -1.26 -2.32 116.55 115.02 2ush n ASP 504 Ca 0.13 -0.25 0.00 0.00 0.71 0.00 0.00 54.79 55.38 2ush n ASP 504 Cb 0.47 -4.95 0.00 0.00 -0.02 0.00 0.00 41.12 36.62 2ush n ASP 504 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ush n GLY 505 N -1.47 0.16 3.73 0.44 0.00 -0.89 -4.89 105.19 102.27 2ush n GLY 505 Ca -0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.53 2ush n GLY 505 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ush s TYR 506 N -1.46 2.10 0.29 1.61 1.51 -0.98 -4.93 117.35 115.49 2ush s TYR 506 Ca 0.00 1.50 -0.29 0.00 -1.01 0.00 0.00 57.07 57.27 2ush s TYR 506 Cb 0.00 -3.65 -0.13 0.00 -0.11 0.00 0.00 41.96 38.07 2ush s TYR 506 CO 0.00 -2.81 1.24 -2.30 -1.11 0.00 0.00 175.55 170.57 2ush n PRO 507 N -1.98 1.84 -2.88 -1.71 -0.02 -1.26 -3.68 135.00 125.31 2ush n PRO 507 Ca 0.15 0.65 -0.41 0.00 -2.02 0.00 0.00 63.50 61.87 2ush n PRO 507 Cb 0.49 -2.19 -0.04 0.00 -0.02 0.00 0.00 33.50 31.74 2ush n PRO 507 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2ush s ARG 508 N -1.32 4.40 -0.01 -0.52 0.52 -1.26 -4.38 118.95 116.39 2ush s ARG 508 Ca 0.61 1.09 0.14 0.00 -0.52 0.00 0.00 55.73 57.04 2ush s ARG 508 Cb -0.64 -3.51 -0.18 0.00 0.52 0.00 0.00 34.95 31.13 2ush s ARG 508 CO 0.58 -0.15 0.43 1.28 0.02 0.00 0.00 175.30 177.45 2ush n LEU 509 N 4.51 0.29 -0.30 2.53 4.77 -0.39 -4.53 117.00 123.88 2ush n LEU 509 Ca 0.03 -0.23 -0.08 0.00 -0.03 0.00 0.00 56.01 55.71 2ush n LEU 509 Cb 0.50 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.52 2ush n LEU 509 CO 0.49 0.07 0.44 -0.67 -1.33 0.00 0.00 177.39 176.39 2ush n ASP 510 N -1.68 -0.76 -2.18 -1.43 2.03 -0.60 -1.91 116.55 110.02 2ush n ASP 510 Ca -0.00 1.47 -0.28 0.00 0.52 0.00 0.00 54.79 56.50 2ush n ASP 510 Cb 0.29 -0.26 0.07 0.00 -0.72 0.00 0.00 41.12 40.50 2ush n ASP 510 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 2ush n ASN 511 N -4.66 7.04 -4.14 1.67 0.23 -1.26 -4.94 115.26 109.20 2ush n ASN 511 Ca 0.01 -3.54 -0.21 0.00 -0.53 0.00 0.00 54.58 50.31 2ush n ASN 511 Cb 0.19 -0.99 -0.14 0.00 -2.08 0.00 0.00 39.78 36.76 2ush n ASN 511 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 2ush s LYS 512 N -3.16 1.04 0.94 -3.83 -0.14 -0.80 -5.13 119.74 108.66 2ush s LYS 512 Ca 0.54 -0.69 -0.10 0.00 -1.36 0.00 0.00 55.97 54.36 2ush s LYS 512 Cb 0.42 -1.04 0.15 0.00 -1.68 0.00 0.00 37.83 35.68 2ush s LYS 512 CO -0.00 0.27 1.08 -2.30 -0.76 0.00 0.00 175.35 173.63 2ush n PRO 513 N 2.18 -0.58 0.00 -1.68 -0.02 -1.26 -3.06 135.00 130.58 2ush n PRO 513 Ca -0.17 -0.11 0.00 0.00 -2.02 0.00 0.00 63.50 61.21 2ush n PRO 513 Cb 0.55 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 2ush n PRO 513 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ush n GLY 514 N 0.42 3.00 3.71 -1.23 0.00 -1.26 -4.78 105.19 105.05 2ush n GLY 514 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 2ush n GLY 514 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2ush s TYR 515 N -2.17 3.18 -0.10 1.61 5.04 -1.17 -2.43 117.35 121.31 2ush s TYR 515 Ca 0.00 0.91 0.00 0.00 -2.44 0.00 0.00 57.07 55.55 2ush s TYR 515 Cb 0.00 -3.70 0.02 0.00 0.35 0.00 0.00 41.96 38.63 2ush s TYR 515 CO 0.00 -2.47 -0.09 0.08 -1.34 0.00 0.00 175.55 171.73 2ush s VAL 516 N 1.27 1.08 -0.35 3.14 1.01 0.10 -4.97 120.40 121.68 2ush s VAL 516 Ca 0.65 -0.36 -0.18 0.00 0.00 0.00 0.00 61.98 62.09 2ush s VAL 516 Cb -0.37 -1.06 -0.00 0.00 0.00 0.00 0.00 36.38 34.95 2ush s VAL 516 CO 0.30 0.37 0.49 0.21 0.00 0.00 0.00 175.10 176.46 2ush s ASN 517 N 1.35 6.29 0.43 3.32 3.84 -1.26 -0.68 114.94 128.23 2ush s ASN 517 Ca -0.02 -0.09 0.26 0.00 0.21 0.00 0.00 52.86 53.22 2ush s ASN 517 Cb -0.14 -2.25 0.63 0.00 -0.55 0.00 0.00 41.25 38.94 2ush s ASN 517 CO -0.04 -0.46 1.71 0.71 -2.79 0.00 0.00 177.10 176.23 2ush h THR 518 N 5.61 0.00 0.00 -5.21 1.35 -1.82 -3.47 112.91 109.36 2ush h THR 518 Ca -0.28 -0.81 0.00 0.00 -0.55 0.00 0.00 66.41 64.77 2ush h THR 518 Cb 1.13 1.80 0.00 0.00 -1.73 0.00 0.00 68.15 69.35 2ush h THR 518 CO 0.76 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.64 2ush n GLY 519 N 0.86 1.61 3.81 5.82 0.00 -1.26 -5.00 105.19 111.03 2ush n GLY 519 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 2ush n GLY 519 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ush s PHE 520 N -3.52 3.73 0.13 1.61 0.08 -1.26 -4.84 117.98 113.91 2ush s PHE 520 Ca 0.00 1.38 -0.19 0.00 0.12 0.00 0.00 56.93 58.24 2ush s PHE 520 Cb 0.00 -2.60 -0.07 0.00 -0.57 0.00 0.00 43.02 39.78 2ush s PHE 520 CO 0.00 0.44 0.62 0.42 -0.10 0.00 0.00 175.22 176.60 2ush s ILE 521 N -1.35 4.68 0.18 0.64 -1.09 -1.26 -0.78 121.20 122.21 2ush s ILE 521 Ca 0.38 1.22 -0.23 0.00 -2.23 0.00 0.00 60.65 59.79 2ush s ILE 521 Cb -0.18 -3.89 0.09 0.00 -1.58 0.00 0.00 42.46 36.89 2ush s ILE 521 CO 0.21 0.42 1.58 -2.24 -1.23 0.00 0.00 174.94 173.68 2ush h ASP 522 N 4.09 -1.28 -0.51 3.58 3.04 -1.45 -1.40 116.42 122.49 2ush h ASP 522 Ca -0.49 0.23 -0.01 0.00 -3.24 0.00 0.00 57.03 53.53 2ush h ASP 522 Cb 1.20 0.61 -0.03 0.00 -1.04 0.00 0.00 39.33 40.08 2ush h ASP 522 CO 0.65 -0.32 0.31 0.00 -2.04 0.00 0.00 179.24 177.83 2ush h ALA 523 N 0.83 1.55 -0.24 4.15 0.00 -1.86 -1.60 119.26 122.09 2ush h ALA 523 Ca 0.21 -0.07 -0.14 0.00 0.00 0.00 0.00 54.91 54.91 2ush h ALA 523 Cb 0.56 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2ush h ALA 523 CO -0.67 0.39 -0.39 1.49 0.00 0.00 0.00 179.25 180.07 2ush h GLU 524 N 0.73 0.68 -0.83 0.00 4.22 -1.77 0.74 114.58 118.35 2ush h GLU 524 Ca 0.19 -0.42 -0.03 0.00 0.08 0.00 0.00 59.36 59.18 2ush h GLU 524 Cb -0.01 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.25 2ush h GLU 524 CO -0.03 1.04 0.41 0.28 -2.18 0.00 0.00 179.01 178.52 2ush h VAL 525 N 0.40 1.25 -0.11 0.32 2.07 -0.98 -0.55 116.25 118.65 2ush h VAL 525 Ca 0.02 -0.70 -0.04 0.00 0.82 0.00 0.00 66.70 66.80 2ush h VAL 525 Cb 0.99 0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 30.93 2ush h VAL 525 CO 0.09 0.30 -0.07 0.25 0.02 0.00 0.00 177.57 178.16 2ush h LEU 526 N 1.18 0.26 -0.84 2.57 5.85 -1.16 -2.92 115.31 120.25 2ush h LEU 526 Ca 0.29 -0.44 0.09 0.00 0.84 0.00 0.00 57.88 58.66 2ush h LEU 526 Cb 0.10 -0.07 -0.07 0.00 0.37 0.00 0.00 40.66 40.98 2ush h LEU 526 CO -0.04 0.64 0.49 0.50 -0.34 0.00 0.00 178.44 179.69 2ush h LYS 527 N -0.12 0.80 -0.37 1.25 3.64 -0.60 -1.99 116.57 119.17 2ush h LYS 527 Ca 0.02 -0.05 -0.09 0.00 -1.27 0.00 0.00 60.65 59.27 2ush h LYS 527 Cb 0.55 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.18 2ush h LYS 527 CO 0.02 0.53 -0.14 0.00 -2.27 0.00 0.00 179.45 177.59 2ush h ALA 528 N 1.46 1.07 -0.05 5.00 0.00 -1.12 -1.14 119.26 124.46 2ush h ALA 528 Ca 0.40 -0.31 -0.18 0.00 0.00 0.00 0.00 54.91 54.82 2ush h ALA 528 Cb 0.35 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.00 2ush h ALA 528 CO -0.24 0.57 -0.66 -0.92 0.00 0.00 0.00 179.25 178.00 2ush h TYR 529 N 0.61 0.77 -0.07 0.00 3.20 -1.28 -1.24 116.97 118.95 2ush h TYR 529 Ca 0.10 -0.38 -0.00 0.00 3.14 0.00 0.00 58.73 61.59 2ush h TYR 529 Cb 0.58 -0.10 -0.00 0.00 1.54 0.00 0.00 36.73 38.74 2ush h TYR 529 CO 0.03 1.19 0.05 0.82 -1.64 0.00 0.00 178.16 178.60 2ush h ILE 530 N 0.13 1.05 0.00 1.81 2.04 -1.35 0.91 117.51 122.10 2ush h ILE 530 Ca -0.07 -0.13 -0.03 0.00 1.00 0.00 0.00 64.86 65.63 2ush h ILE 530 Cb 1.33 1.01 -0.00 0.00 -0.74 0.00 0.00 36.82 38.41 2ush h ILE 530 CO 0.13 0.04 -0.14 -0.61 0.00 0.00 0.00 178.15 177.57 2ush h GLN 531 N 0.07 0.00 0.00 2.37 4.15 -1.25 0.57 115.11 121.01 2ush h GLN 531 Ca 0.03 0.00 -0.15 0.00 0.77 0.00 0.00 58.65 59.29 2ush h GLN 531 Cb 0.03 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.70 2ush h GLN 531 CO -0.01 0.14 -1.23 -0.22 -1.93 0.00 0.00 178.83 175.58 2ush h LYS 532 N 0.00 0.00 -0.00 1.69 3.64 -0.62 -3.38 116.57 117.89 2ush h LYS 532 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2ush h LYS 532 Cb 0.37 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 2ush h LYS 532 CO 0.02 0.33 -0.42 0.43 -2.27 0.00 0.00 179.45 177.54 2ush n SER 533 N -2.95 1.02 -4.69 4.20 7.64 0.31 -5.01 113.62 114.13 2ush n SER 533 Ca -0.07 -1.01 -0.39 0.00 1.01 0.00 0.00 58.87 58.41 2ush n SER 533 Cb 0.82 0.72 0.04 0.00 -1.01 0.00 0.00 64.21 64.78 2ush n SER 533 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2ush n SER 534 N -0.72 1.94 -4.73 6.43 2.88 0.19 -4.12 113.62 115.48 2ush n SER 534 Ca 0.04 0.93 -0.41 0.00 -1.33 0.00 0.00 58.87 58.10 2ush n SER 534 Cb 0.24 -1.50 -0.04 0.00 -0.75 0.00 0.00 64.21 62.16 2ush n SER 534 CO 0.00 0.00 0.00 -2.84 -1.23 0.00 0.00 175.04 170.97 2ush s PRO 535 N -2.77 4.54 0.07 -1.46 0.02 -1.26 -4.99 135.00 129.16 2ush s PRO 535 Ca 0.72 1.77 -0.27 0.00 0.02 0.00 0.00 61.00 63.24 2ush s PRO 535 Cb -0.43 -3.28 -0.06 0.00 0.02 0.00 0.00 34.50 30.75 2ush s PRO 535 CO 0.49 -0.03 0.86 -0.51 -0.33 0.00 0.00 177.00 177.48 2ush s LEU 536 N -0.12 4.47 -0.44 -5.54 1.43 0.28 -4.97 118.68 113.79 2ush s LEU 536 Ca 0.52 1.61 -0.10 0.00 -1.03 0.00 0.00 54.13 55.13 2ush s LEU 536 Cb -0.30 -3.40 0.09 0.00 0.03 0.00 0.00 46.19 42.61 2ush s LEU 536 CO 0.35 -0.03 0.30 -0.62 0.23 0.00 0.00 176.35 176.58 2ush s ASP 537 N -0.02 5.70 0.44 2.29 2.15 -1.26 -1.73 116.67 124.24 2ush s ASP 537 Ca 0.43 -1.61 0.24 0.00 0.43 0.00 0.00 52.55 52.04 2ush s ASP 537 Cb -0.22 -2.01 1.32 0.00 -0.30 0.00 0.00 42.92 41.71 2ush s ASP 537 CO 0.26 -0.59 1.71 -0.37 -0.17 0.00 0.00 175.17 176.01 2ush h VAL 538 N 6.07 0.00 -0.41 1.11 -1.51 -1.90 -1.40 116.25 118.21 2ush h VAL 538 Ca -0.23 0.00 -0.10 0.00 -1.23 0.00 0.00 66.70 65.14 2ush h VAL 538 Cb 1.08 0.54 -0.02 0.00 -2.13 0.00 0.00 31.29 30.76 2ush h VAL 538 CO 0.80 0.00 -0.14 0.28 -1.23 0.00 0.00 177.57 177.28 2ush h SER 539 N 0.00 0.75 -0.57 4.19 0.02 -1.98 -2.89 113.55 113.07 2ush h SER 539 Ca 0.00 -0.23 0.03 0.00 -0.84 0.00 0.00 61.79 60.75 2ush h SER 539 Cb 0.32 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.62 2ush h SER 539 CO 0.00 0.90 0.38 0.58 -1.14 0.00 0.00 176.83 177.55 2ush h VAL 540 N 0.68 1.07 -0.63 2.27 2.07 -1.68 -2.82 116.25 117.20 2ush h VAL 540 Ca 0.11 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.40 2ush h VAL 540 Cb 0.62 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 2ush h VAL 540 CO 0.04 0.12 0.00 -1.22 0.02 0.00 0.00 177.57 176.53 2ush n TYR 541 N -4.47 1.56 -2.70 1.57 4.01 -1.10 -4.93 117.16 111.10 2ush n TYR 541 Ca 0.07 -0.61 -0.43 0.00 -0.16 0.00 0.00 57.90 56.77 2ush n TYR 541 Cb 0.14 -0.28 -0.03 0.00 -0.31 0.00 0.00 39.34 38.86 2ush n TYR 541 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 2ush s GLU 542 N -1.98 4.10 0.25 -0.72 0.41 -1.07 -3.94 118.70 115.76 2ush s GLU 542 Ca 0.51 1.06 -0.30 0.00 -0.41 0.00 0.00 54.97 55.83 2ush s GLU 542 Cb 0.34 -3.71 -0.10 0.00 -1.78 0.00 0.00 34.13 28.88 2ush s GLU 542 CO 0.23 -0.78 1.40 -1.25 -0.49 0.00 0.00 175.26 174.37 2ush s PRO 543 N 3.40 4.30 -0.60 0.39 0.04 -1.26 -4.91 135.00 136.35 2ush s PRO 543 Ca 0.43 2.25 0.02 0.00 0.04 0.00 0.00 61.00 63.74 2ush s PRO 543 Cb -0.13 -3.12 0.40 0.00 0.04 0.00 0.00 34.50 31.69 2ush s PRO 543 CO 0.12 -0.36 1.53 1.63 0.04 0.00 0.00 177.00 179.96 2ush n LYS 544 N 2.15 3.14 -3.45 4.56 4.76 -1.26 -4.91 118.16 123.15 2ush n LYS 544 Ca 0.06 -4.02 -0.25 0.00 -2.87 0.00 0.00 58.31 51.23 2ush n LYS 544 Cb 0.41 -2.26 0.01 0.00 -1.84 0.00 0.00 35.03 31.34 2ush n LYS 544 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2ush n GLY 545 N -0.55 -0.49 0.00 0.72 0.00 -1.26 -4.85 105.19 98.75 2ush n GLY 545 Ca 0.47 0.12 0.11 0.00 0.00 0.00 0.00 46.02 46.72 2ush n GLY 545 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2ush n GLU 546 N -4.02 0.61 -4.26 1.61 0.00 -1.26 -4.60 120.64 108.72 2ush n GLU 546 Ca -0.02 0.02 -0.19 0.00 0.00 0.00 0.00 57.16 56.98 2ush n GLU 546 Cb 0.55 -1.50 -0.15 0.00 0.00 0.00 0.00 31.44 30.34 2ush n GLU 546 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.13 177.27 2ush s VAL 547 N -2.12 0.59 0.23 3.84 -7.23 -1.26 -1.80 120.40 112.65 2ush s VAL 547 Ca 0.31 -0.26 -0.06 0.00 -1.81 0.00 0.00 61.98 60.16 2ush s VAL 547 Cb 0.15 -0.54 -0.02 0.00 0.56 0.00 0.00 36.38 36.53 2ush s VAL 547 CO 0.27 0.19 0.30 -0.94 -0.31 0.00 0.00 175.10 174.61 2ush s SER 548 N 0.22 0.11 0.00 4.85 1.04 -0.90 -4.96 113.70 114.07 2ush s SER 548 Ca -0.03 -1.21 0.00 0.00 0.48 0.00 0.00 55.95 55.20 2ush s SER 548 Cb -0.07 0.48 0.00 0.00 0.10 0.00 0.00 66.02 66.53 2ush s SER 548 CO 0.00 -0.99 0.22 0.79 0.98 0.00 0.00 173.24 174.23