#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ush s GLU 27 N 0.00 4.19 0.37 -3.48 2.02 -1.26 -5.00 118.70 115.55 1ush s GLU 27 Ca 0.00 1.60 -0.26 0.00 0.02 0.00 0.00 54.97 56.33 1ush s GLU 27 Cb 0.00 -2.64 -0.09 0.00 0.10 0.00 0.00 34.13 31.50 1ush s GLU 27 CO 0.00 -0.13 1.11 -1.14 0.02 0.00 0.00 175.26 175.12 1ush s GLN 28 N -2.34 4.21 -0.84 1.61 2.00 -1.26 -3.04 119.66 120.00 1ush s GLN 28 Ca 0.56 1.72 0.00 0.00 -2.00 0.00 0.00 55.36 55.64 1ush s GLN 28 Cb -0.25 -2.74 0.00 0.00 0.80 0.00 0.00 33.01 30.83 1ush s GLN 28 CO 0.31 -0.15 0.00 -0.25 -0.50 0.00 0.00 175.29 174.70 1ush n ASP 29 N 0.26 -5.68 -4.81 6.67 8.00 -1.26 -4.96 116.55 114.76 1ush n ASP 29 Ca 0.03 0.20 -0.38 0.00 0.71 0.00 0.00 54.79 55.35 1ush n ASP 29 Cb 0.47 -3.88 -0.06 0.00 -0.02 0.00 0.00 41.12 37.63 1ush n ASP 29 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1ush s LYS 30 N -2.62 3.98 -0.30 -1.24 2.20 -1.17 -4.98 119.74 115.61 1ush s LYS 30 Ca 0.00 0.36 -0.08 0.00 -0.36 0.00 0.00 55.97 55.89 1ush s LYS 30 Cb 0.00 -3.26 -0.00 0.00 -1.51 0.00 0.00 37.83 33.06 1ush s LYS 30 CO 0.00 0.59 0.11 0.99 -0.36 0.00 0.00 175.35 176.68 1ush s THR 31 N -0.73 4.27 -0.17 3.43 2.01 -1.26 -4.08 115.64 119.10 1ush s THR 31 Ca 0.23 -0.53 -0.08 0.00 0.31 0.00 0.00 61.69 61.61 1ush s THR 31 Cb -0.16 -3.17 -0.04 0.00 0.01 0.00 0.00 72.50 69.13 1ush s THR 31 CO 0.12 0.09 0.12 -0.31 -0.69 0.00 0.00 174.62 173.95 1ush s TYR 32 N 1.56 3.42 -0.21 4.92 1.51 0.13 -4.91 117.35 123.77 1ush s TYR 32 Ca 0.04 0.34 -0.09 0.00 -1.01 0.00 0.00 57.07 56.34 1ush s TYR 32 Cb -0.17 -2.07 -0.05 0.00 -0.11 0.00 0.00 41.96 39.57 1ush s TYR 32 CO 0.04 0.40 0.11 0.15 -1.11 0.00 0.00 175.55 175.15 1ush s LYS 33 N -0.08 4.03 -0.08 -0.62 1.02 -1.26 -0.16 119.74 122.59 1ush s LYS 33 Ca 0.09 -0.30 0.01 0.00 0.02 0.00 0.00 55.97 55.80 1ush s LYS 33 Cb -0.12 -3.39 0.02 0.00 -0.52 0.00 0.00 37.83 33.82 1ush s LYS 33 CO 0.00 0.16 -0.11 0.42 -0.92 0.00 0.00 175.35 174.91 1ush s ILE 34 N 0.72 1.13 -0.19 2.17 1.01 0.15 -1.64 121.20 124.54 1ush s ILE 34 Ca 0.06 -0.43 -0.04 0.00 0.00 0.00 0.00 60.65 60.24 1ush s ILE 34 Cb -0.13 -1.06 -0.02 0.00 0.01 0.00 0.00 42.46 41.26 1ush s ILE 34 CO 0.02 0.36 -0.03 -0.89 0.00 0.00 0.00 174.94 174.40 1ush s THR 35 N 1.00 3.67 -0.27 2.92 2.01 0.88 -0.57 115.64 125.28 1ush s THR 35 Ca -0.08 -0.41 -0.07 0.00 0.31 0.00 0.00 61.69 61.43 1ush s THR 35 Cb -0.15 -2.64 -0.01 0.00 0.01 0.00 0.00 72.50 69.71 1ush s THR 35 CO -0.00 0.45 0.08 -0.69 -0.69 0.00 0.00 174.62 173.77 1ush s VAL 36 N 0.95 4.23 0.00 3.82 1.01 0.31 -0.89 120.40 129.84 1ush s VAL 36 Ca 0.00 -0.37 -0.03 0.00 0.00 0.00 0.00 61.98 61.58 1ush s VAL 36 Cb -0.15 -3.06 -0.04 0.00 0.00 0.00 0.00 36.38 33.13 1ush s VAL 36 CO 0.01 0.22 0.20 -0.76 0.00 0.00 0.00 175.10 174.78 1ush s LEU 37 N 1.58 4.37 0.01 3.92 1.43 0.11 -1.02 118.68 129.08 1ush s LEU 37 Ca 0.05 0.38 -0.18 0.00 -1.03 0.00 0.00 54.13 53.34 1ush s LEU 37 Cb -0.16 -2.68 0.03 0.00 0.03 0.00 0.00 46.19 43.42 1ush s LEU 37 CO 0.03 0.25 0.41 -1.38 0.23 0.00 0.00 176.35 175.89 1ush s HIS 38 N -1.35 -0.28 0.22 0.29 -3.43 -0.33 -0.93 115.29 109.48 1ush s HIS 38 Ca 0.28 0.33 -0.05 0.00 -0.80 0.00 0.00 55.06 54.83 1ush s HIS 38 Cb -0.13 0.19 -0.03 0.00 -1.43 0.00 0.00 32.58 31.19 1ush s HIS 38 CO 0.19 -0.51 0.24 0.95 -2.00 0.00 0.00 174.74 173.61 1ush s THR 39 N -1.95 0.00 0.08 -5.38 -4.23 -0.90 -0.78 115.64 102.48 1ush s THR 39 Ca -0.09 -1.82 -0.26 0.00 -1.18 0.00 0.00 61.69 58.34 1ush s THR 39 Cb -0.02 -2.41 0.08 0.00 1.34 0.00 0.00 72.50 71.49 1ush s THR 39 CO 0.01 0.00 0.84 0.54 -0.54 0.00 0.00 174.62 175.47 1ush s ASN 40 N -3.12 -0.35 -1.50 3.99 4.22 -1.26 -0.89 114.94 116.02 1ush s ASN 40 Ca 0.34 -0.14 -0.04 0.00 -2.14 0.00 0.00 52.86 50.88 1ush s ASN 40 Cb 0.05 0.47 0.04 0.00 1.28 0.00 0.00 41.25 43.09 1ush s ASN 40 CO 0.11 -0.80 0.42 0.47 -2.04 0.00 0.00 177.10 175.26 1ush n ASP 41 N -0.34 -0.74 -0.32 3.54 9.92 0.80 -3.85 116.55 125.56 1ush n ASP 41 Ca -0.09 -1.06 0.04 0.00 -0.53 0.00 0.00 54.79 53.14 1ush n ASP 41 Cb 0.62 -2.71 0.19 0.00 -0.64 0.00 0.00 41.12 38.58 1ush n ASP 41 CO 0.00 0.00 0.00 -0.74 0.13 0.00 0.00 177.20 176.59 1ush h HIS 42 N -1.74 0.97 -6.77 1.24 2.76 -1.57 -0.34 115.15 109.70 1ush h HIS 42 Ca -0.63 0.03 -0.56 0.00 -2.20 0.00 0.00 60.37 57.02 1ush h HIS 42 Cb 1.38 -0.30 -0.08 0.00 1.55 0.00 0.00 27.41 29.95 1ush h HIS 42 CO 0.53 0.41 -0.95 0.72 -1.30 0.00 0.00 177.93 177.34 1ush n HIS 43 N -4.68 -1.49 -0.95 5.26 8.25 0.05 -2.28 115.22 119.38 1ush n HIS 43 Ca 0.15 0.52 0.00 0.00 -0.26 0.00 0.00 57.72 58.13 1ush n HIS 43 Cb 0.28 -3.17 0.00 0.00 1.12 0.00 0.00 29.99 28.22 1ush n HIS 43 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ush n GLY 44 N -2.19 0.57 2.14 -1.41 0.00 -0.02 -3.68 105.19 100.60 1ush n GLY 44 Ca -0.25 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.58 1ush n GLY 44 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1ush n HIS 45 N -2.43 0.67 0.21 1.61 8.25 -0.97 -4.53 115.22 118.04 1ush n HIS 45 Ca 0.00 -1.83 0.07 0.00 -0.26 0.00 0.00 57.72 55.70 1ush n HIS 45 Cb 0.06 -1.69 0.47 0.00 1.12 0.00 0.00 29.99 29.95 1ush n HIS 45 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1ush h PHE 46 N 3.32 0.00 -2.55 4.41 -5.15 -1.92 -3.38 116.94 111.66 1ush h PHE 46 Ca 0.33 0.00 -0.54 0.00 -0.20 0.00 0.00 57.97 57.56 1ush h PHE 46 Cb 1.18 0.00 -0.04 0.00 0.22 0.00 0.00 35.95 37.31 1ush h PHE 46 CO 1.74 0.28 -0.51 -0.46 -2.00 0.00 0.00 178.31 177.37 1ush s TRP 47 N -3.99 3.31 0.66 6.09 -0.11 -1.26 -1.08 118.94 122.56 1ush s TRP 47 Ca -0.02 0.03 -0.16 0.00 1.22 0.00 0.00 56.10 57.17 1ush s TRP 47 Cb 0.13 -1.57 0.00 0.00 -1.50 0.00 0.00 33.47 30.53 1ush s TRP 47 CO 0.66 0.51 1.16 -0.98 -4.62 0.00 0.00 176.95 173.68 1ush s ARG 48 N -3.30 2.66 0.53 5.86 1.70 -1.26 -4.05 118.95 121.08 1ush s ARG 48 Ca 0.33 1.59 -0.07 0.00 -0.47 0.00 0.00 55.73 57.11 1ush s ARG 48 Cb -0.10 -1.91 0.12 0.00 -0.57 0.00 0.00 34.95 32.48 1ush s ARG 48 CO 0.26 -1.40 0.72 0.27 -1.08 0.00 0.00 175.30 174.07 1ush n ASN 49 N -2.30 0.31 0.32 -2.89 0.23 -0.41 -4.89 115.26 105.63 1ush n ASN 49 Ca 0.12 -1.41 0.21 0.00 -0.53 0.00 0.00 54.58 52.97 1ush n ASN 49 Cb 0.51 -0.52 1.10 0.00 -2.08 0.00 0.00 39.78 38.78 1ush n ASN 49 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 1ush h GLU 50 N 0.00 0.00 -0.63 -3.83 4.11 -1.96 -1.54 114.58 110.74 1ush h GLU 50 Ca -0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.20 1ush h GLU 50 Cb 0.70 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.95 1ush h GLU 50 CO 0.19 0.00 0.00 0.66 0.07 0.00 0.00 179.01 179.93 1ush n TYR 51 N -3.02 1.22 -1.28 2.06 4.01 -1.26 -4.92 117.16 113.96 1ush n TYR 51 Ca -0.02 -0.58 -0.05 0.00 -0.16 0.00 0.00 57.90 57.09 1ush n TYR 51 Cb 0.11 -0.16 -0.02 0.00 -0.31 0.00 0.00 39.34 38.96 1ush n TYR 51 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ush n GLY 52 N 1.14 0.67 3.87 2.72 0.00 -0.58 -4.98 105.19 108.03 1ush n GLY 52 Ca 0.24 -0.82 -0.33 0.00 0.00 0.00 0.00 46.02 45.11 1ush n GLY 52 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ush s GLU 53 N -2.68 3.80 1.64 1.61 2.02 -1.26 -4.81 118.70 119.02 1ush s GLU 53 Ca 0.00 0.26 0.00 0.00 0.02 0.00 0.00 54.97 55.25 1ush s GLU 53 Cb 0.00 -2.76 0.00 0.00 0.10 0.00 0.00 34.13 31.47 1ush s GLU 53 CO 0.00 0.39 0.00 2.48 0.02 0.00 0.00 175.26 178.15 1ush n TYR 54 N 0.16 0.00 0.00 1.61 0.18 0.73 -1.28 117.16 118.56 1ush n TYR 54 Ca -0.02 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.76 1ush n TYR 54 Cb 0.52 0.04 0.00 0.00 -0.38 0.00 0.00 39.34 39.52 1ush n TYR 54 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1ush n GLY 55 N 0.00 2.00 0.18 -7.48 0.00 -1.26 -4.22 105.19 94.42 1ush n GLY 55 Ca 0.00 -1.82 0.13 0.00 0.00 0.00 0.00 46.02 44.33 1ush n GLY 55 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1ush h LEU 56 N 0.00 0.00 -0.37 0.99 3.38 -1.27 -2.82 115.31 115.22 1ush h LEU 56 Ca 0.00 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.81 1ush h LEU 56 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1ush h LEU 56 CO 0.00 0.00 -0.40 0.00 0.09 0.00 0.00 178.44 178.13 1ush h ALA 57 N 2.20 0.54 -0.13 1.53 0.00 -1.88 0.16 119.26 121.69 1ush h ALA 57 Ca 0.00 -0.46 -0.19 0.00 0.00 0.00 0.00 54.91 54.26 1ush h ALA 57 Cb 0.83 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1ush h ALA 57 CO 0.00 0.66 -0.72 0.00 0.00 0.00 0.00 179.25 179.19 1ush h ALA 58 N 0.75 0.51 -0.77 0.00 0.00 -1.76 -1.12 119.26 116.87 1ush h ALA 58 Ca 0.05 -0.59 0.03 0.00 0.00 0.00 0.00 54.91 54.40 1ush h ALA 58 Cb 1.00 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 1ush h ALA 58 CO 0.10 0.72 0.49 0.37 0.00 0.00 0.00 179.25 180.93 1ush h GLN 59 N 0.40 0.94 -0.19 0.00 4.15 -1.23 -1.71 115.11 117.48 1ush h GLN 59 Ca -0.03 -0.06 0.02 0.00 0.77 0.00 0.00 58.65 59.36 1ush h GLN 59 Cb 1.31 -0.21 -0.02 0.00 0.21 0.00 0.00 27.48 28.76 1ush h GLN 59 CO 0.13 0.62 0.04 -0.22 -1.93 0.00 0.00 178.83 177.48 1ush h LYS 60 N 0.97 0.11 -0.48 1.69 1.63 -0.92 0.20 116.57 119.77 1ush h LYS 60 Ca 0.30 -0.01 0.04 0.00 -0.85 0.00 0.00 60.65 60.13 1ush h LYS 60 Cb -0.02 -0.03 -0.04 0.00 -0.60 0.00 0.00 32.23 31.55 1ush h LYS 60 CO -0.10 0.07 0.25 1.15 -3.45 0.00 0.00 179.45 177.38 1ush h THR 61 N 0.12 0.98 0.16 1.00 2.02 -1.23 0.19 112.91 116.15 1ush h THR 61 Ca 0.08 -0.17 -0.01 0.00 0.77 0.00 0.00 66.41 67.08 1ush h THR 61 Cb 0.07 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 66.92 1ush h THR 61 CO -0.11 0.09 -0.08 0.25 0.37 0.00 0.00 175.52 176.05 1ush h LEU 62 N 0.50 -0.18 -0.64 2.58 5.85 -0.84 -1.42 115.31 121.15 1ush h LEU 62 Ca 0.21 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 1ush h LEU 62 Cb 0.09 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 1ush h LEU 62 CO -0.13 -0.00 0.35 0.58 -0.34 0.00 0.00 178.44 178.90 1ush h VAL 63 N -0.36 1.20 -0.71 1.05 2.07 -0.42 -1.10 116.25 117.98 1ush h VAL 63 Ca -0.02 -0.51 0.06 0.00 0.82 0.00 0.00 66.70 67.04 1ush h VAL 63 Cb 0.29 0.38 -0.06 0.00 -1.52 0.00 0.00 31.29 30.38 1ush h VAL 63 CO 0.04 0.22 0.40 0.44 0.02 0.00 0.00 177.57 178.69 1ush h ASP 64 N 0.87 0.60 -0.36 0.57 3.32 -0.57 -0.40 116.42 120.45 1ush h ASP 64 Ca 0.22 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.30 1ush h ASP 64 Cb 0.04 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 1ush h ASP 64 CO -0.04 0.38 0.22 1.23 -1.72 0.00 0.00 179.24 179.32 1ush h GLY 65 N 0.73 0.51 1.03 2.75 0.00 -0.47 -1.43 103.07 106.19 1ush h GLY 65 Ca 0.32 -0.21 -0.06 0.00 0.00 0.00 0.00 47.33 47.38 1ush h GLY 65 CO -0.19 0.20 0.13 -2.22 0.00 0.00 0.00 176.54 174.47 1ush h ILE 66 N 0.47 1.25 -0.86 2.60 2.04 -0.90 -1.33 117.51 120.79 1ush h ILE 66 Ca 0.13 -0.94 0.03 0.00 1.00 0.00 0.00 64.86 65.08 1ush h ILE 66 Cb -0.01 0.70 -0.05 0.00 -0.74 0.00 0.00 36.82 36.71 1ush h ILE 66 CO -0.03 0.35 0.55 0.03 0.00 0.00 0.00 178.15 179.06 1ush h ARG 67 N 0.90 1.04 -0.24 2.37 3.08 -0.72 0.24 114.38 121.04 1ush h ARG 67 Ca 0.19 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.17 1ush h ARG 67 Cb 0.38 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 1ush h ARG 67 CO 0.01 0.69 0.13 -0.22 -1.07 0.00 0.00 179.97 179.50 1ush h LYS 68 N 1.07 0.34 0.30 0.04 3.64 -1.02 0.10 116.57 121.04 1ush h LYS 68 Ca 0.34 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.68 1ush h LYS 68 Cb 0.01 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 1ush h LYS 68 CO -0.12 0.32 -0.33 1.49 -2.27 0.00 0.00 179.45 178.54 1ush h GLU 69 N 0.27 -0.65 -0.59 1.90 4.81 -0.77 -1.44 114.58 118.12 1ush h GLU 69 Ca 0.08 0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.30 1ush h GLU 69 Cb 0.08 0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.59 1ush h GLU 69 CO -0.01 -0.43 0.14 0.28 -0.73 0.00 0.00 179.01 178.25 1ush h VAL 70 N -0.67 1.24 -0.44 0.32 2.07 -0.90 -2.09 116.25 115.78 1ush h VAL 70 Ca -0.01 -0.87 0.01 0.00 0.82 0.00 0.00 66.70 66.64 1ush h VAL 70 Cb 0.62 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 1ush h VAL 70 CO -0.08 0.33 0.29 0.00 0.02 0.00 0.00 177.57 178.12 1ush h ALA 71 N 1.27 0.55 0.00 1.67 0.00 -0.63 0.11 119.26 122.23 1ush h ALA 71 Ca 0.19 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 1ush h ALA 71 Cb 0.32 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1ush h ALA 71 CO 0.00 -0.00 -0.19 0.00 0.00 0.00 0.00 179.25 179.05 1ush h ALA 72 N 1.16 1.57 -0.01 0.00 0.00 -0.84 -0.46 119.26 120.69 1ush h ALA 72 Ca 0.16 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1ush h ALA 72 Cb -0.06 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1ush h ALA 72 CO -0.04 0.24 -0.03 0.39 0.00 0.00 0.00 179.25 179.82 1ush n GLU 73 N -4.15 1.20 -1.03 0.00 1.02 -0.74 -4.91 120.64 112.03 1ush n GLU 73 Ca -0.02 -0.43 -0.01 0.00 -0.02 0.00 0.00 57.16 56.68 1ush n GLU 73 Cb 0.26 -1.49 -0.00 0.00 -0.02 0.00 0.00 31.44 30.19 1ush n GLU 73 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ush n GLY 74 N 1.13 0.49 0.21 0.62 0.00 -0.18 -5.04 105.19 102.42 1ush n GLY 74 Ca 0.20 -0.64 -0.01 0.00 0.00 0.00 0.00 46.02 45.57 1ush n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ush n GLY 75 N -2.77 1.07 3.28 -0.02 0.00 0.30 -4.77 105.19 102.29 1ush n GLY 75 Ca -0.01 -2.01 -0.19 0.00 0.00 0.00 0.00 46.02 43.81 1ush n GLY 75 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ush s SER 76 N -1.21 2.28 0.01 1.61 0.01 -0.65 -4.48 113.70 111.26 1ush s SER 76 Ca 0.04 -0.83 0.06 0.00 1.31 0.00 0.00 55.95 56.52 1ush s SER 76 Cb -0.00 -0.10 -0.02 0.00 0.21 0.00 0.00 66.02 66.11 1ush s SER 76 CO 0.02 -0.10 -0.17 -0.69 0.41 0.00 0.00 173.24 172.71 1ush s VAL 77 N -2.11 1.36 -0.07 3.43 1.01 -1.26 -0.08 120.40 122.68 1ush s VAL 77 Ca 0.12 -0.88 0.01 0.00 0.00 0.00 0.00 61.98 61.22 1ush s VAL 77 Cb -0.05 -1.16 0.02 0.00 0.00 0.00 0.00 36.38 35.19 1ush s VAL 77 CO 0.04 0.26 -0.07 -0.22 0.00 0.00 0.00 175.10 175.12 1ush s LEU 78 N -0.72 1.32 -0.24 3.92 2.96 -0.07 -4.96 118.68 120.89 1ush s LEU 78 Ca 0.06 -0.21 -0.02 0.00 -0.22 0.00 0.00 54.13 53.74 1ush s LEU 78 Cb -0.07 -0.64 0.02 0.00 0.50 0.00 0.00 46.19 46.00 1ush s LEU 78 CO 0.00 -0.05 -0.05 -0.22 -1.32 0.00 0.00 176.35 174.71 1ush s LEU 79 N 1.10 3.11 0.14 -0.68 2.96 -1.26 0.09 118.68 124.14 1ush s LEU 79 Ca -0.07 -0.73 0.10 0.00 -0.22 0.00 0.00 54.13 53.20 1ush s LEU 79 Cb -0.14 -1.69 -0.04 0.00 0.50 0.00 0.00 46.19 44.82 1ush s LEU 79 CO -0.01 -0.10 -0.23 -0.76 -1.32 0.00 0.00 176.35 173.94 1ush s LEU 80 N 1.38 2.36 -0.05 -0.68 1.43 -0.11 -0.23 118.68 122.78 1ush s LEU 80 Ca 0.02 -0.78 0.05 0.00 -1.03 0.00 0.00 54.13 52.40 1ush s LEU 80 Cb -0.16 -1.02 -0.02 0.00 0.03 0.00 0.00 46.19 45.02 1ush s LEU 80 CO -0.04 0.08 -0.20 -0.55 0.23 0.00 0.00 176.35 175.87 1ush s SER 81 N -2.27 3.49 0.00 2.29 0.15 -0.51 -2.11 113.70 114.73 1ush s SER 81 Ca 0.13 -0.37 0.14 0.00 0.70 0.00 0.00 55.95 56.56 1ush s SER 81 Cb -0.09 -0.75 0.64 0.00 -1.71 0.00 0.00 66.02 64.11 1ush s SER 81 CO 0.06 0.30 1.44 0.61 1.20 0.00 0.00 173.24 176.85 1ush n GLY 82 N 2.60 -0.32 2.37 9.45 0.00 -0.07 -0.59 105.19 118.63 1ush n GLY 82 Ca -0.17 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.62 1ush n GLY 82 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ush n GLY 83 N 0.88 -2.41 2.83 -0.02 0.00 -1.17 -4.26 105.19 101.04 1ush n GLY 83 Ca 0.11 -1.76 -0.12 0.00 0.00 0.00 0.00 46.02 44.26 1ush n GLY 83 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ush n ASP 84 N 0.14 -5.11 0.11 1.61 9.92 -1.26 -0.14 116.55 121.82 1ush n ASP 84 Ca 0.00 -0.53 -0.18 0.00 -0.53 0.00 0.00 54.79 53.55 1ush n ASP 84 Cb 0.00 -4.06 -0.14 0.00 -0.64 0.00 0.00 41.12 36.27 1ush n ASP 84 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 1ush h ILE 85 N -0.89 1.39 -4.09 0.53 1.08 -1.93 0.31 117.51 113.91 1ush h ILE 85 Ca -0.46 -2.94 -0.48 0.00 -0.39 0.00 0.00 64.86 60.59 1ush h ILE 85 Cb 1.24 2.94 0.04 0.00 -3.07 0.00 0.00 36.82 37.97 1ush h ILE 85 CO 0.34 0.86 0.40 0.20 -0.69 0.00 0.00 178.15 179.26 1ush s ASN 86 N -7.22 6.11 0.10 1.72 0.01 -1.26 -0.84 114.94 113.56 1ush s ASN 86 Ca -0.06 1.98 0.00 0.00 -0.71 0.00 0.00 52.86 54.07 1ush s ASN 86 Cb 0.06 -2.56 0.00 0.00 0.41 0.00 0.00 41.25 39.16 1ush s ASN 86 CO 0.89 -0.94 0.00 0.41 -1.51 0.00 0.00 177.10 175.95 1ush n THR 87 N -1.18 -9.32 0.00 1.60 -1.04 -1.26 -4.46 114.28 98.62 1ush n THR 87 Ca 0.10 2.13 0.00 0.00 -2.04 0.00 0.00 64.05 64.24 1ush n THR 87 Cb 0.52 -4.45 0.00 0.00 -1.82 0.00 0.00 70.33 64.58 1ush n THR 87 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1ush n GLY 88 N 1.19 0.30 2.71 3.41 0.00 -1.24 -4.48 105.19 107.08 1ush n GLY 88 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 1ush n GLY 88 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ush s VAL 89 N 0.00 -0.09 0.26 1.61 1.01 -1.25 -4.93 120.40 117.01 1ush s VAL 89 Ca 0.00 0.35 -0.04 0.00 0.00 0.00 0.00 61.98 62.28 1ush s VAL 89 Cb 0.00 -0.13 0.29 0.00 0.00 0.00 0.00 36.38 36.54 1ush s VAL 89 CO 0.00 0.15 1.64 -0.65 0.00 0.00 0.00 175.10 176.23 1ush h PRO 90 N 8.00 0.13 0.00 2.72 0.11 -1.97 0.31 132.00 141.30 1ush h PRO 90 Ca -0.25 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.83 1ush h PRO 90 Cb 1.12 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 1ush h PRO 90 CO 0.28 0.08 -0.11 0.93 -0.21 0.00 0.00 178.00 178.97 1ush h GLU 91 N 0.13 0.00 0.00 1.05 3.07 -1.93 -0.76 114.58 116.15 1ush h GLU 91 Ca 0.45 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 59.31 1ush h GLU 91 Cb 0.83 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.74 1ush h GLU 91 CO -0.67 0.11 -0.02 1.03 -1.40 0.00 0.00 179.01 178.06 1ush h SER 92 N 0.00 0.00 -0.68 1.42 0.87 -1.38 -3.35 113.55 110.44 1ush h SER 92 Ca -0.00 -0.52 0.14 0.00 -1.23 0.00 0.00 61.79 60.17 1ush h SER 92 Cb 0.20 0.00 -0.10 0.00 -0.44 0.00 0.00 62.40 62.06 1ush h SER 92 CO 0.01 0.77 0.13 0.44 -0.53 0.00 0.00 176.83 177.66 1ush h ASP 93 N -1.00 -0.04 0.35 6.23 3.32 -0.80 0.52 116.42 125.01 1ush h ASP 93 Ca -0.00 0.14 0.00 0.00 0.02 0.00 0.00 57.03 57.18 1ush h ASP 93 Cb 0.54 0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.29 1ush h ASP 93 CO -0.00 -0.04 0.00 -0.07 -1.72 0.00 0.00 179.24 177.41 1ush h LEU 94 N 0.24 0.00 -2.97 1.55 3.38 -1.31 -2.23 115.31 113.97 1ush h LEU 94 Ca 0.37 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.33 1ush h LEU 94 Cb 0.60 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1ush h LEU 94 CO -0.48 0.00 -0.27 0.00 0.09 0.00 0.00 178.44 177.78 1ush n GLN 95 N -2.46 1.34 -3.84 1.13 6.02 0.02 -4.98 117.38 114.61 1ush n GLN 95 Ca -0.00 -2.84 -0.30 0.00 -0.01 0.00 0.00 57.00 53.84 1ush n GLN 95 Cb 0.13 -1.48 -0.00 0.00 1.02 0.00 0.00 30.24 29.91 1ush n GLN 95 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1ush n ASP 96 N -1.19 -4.01 -1.73 1.08 8.00 -0.84 -1.69 116.55 116.17 1ush n ASP 96 Ca 0.17 -0.73 -0.21 0.00 0.71 0.00 0.00 54.79 54.73 1ush n ASP 96 Cb 0.68 -3.26 -0.08 0.00 -0.02 0.00 0.00 41.12 38.44 1ush n ASP 96 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ush n ALA 97 N -4.21 -0.37 -0.05 2.24 0.00 -0.29 -4.89 120.51 112.95 1ush n ALA 97 Ca 0.04 0.31 -0.09 0.00 0.00 0.00 0.00 53.44 53.70 1ush n ALA 97 Cb 0.52 -2.09 -0.03 0.00 0.00 0.00 0.00 19.45 17.86 1ush n ALA 97 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1ush h GLU 98 N 0.00 0.24 -0.68 0.00 4.81 -1.57 -1.58 114.58 115.80 1ush h GLU 98 Ca -0.44 -0.01 0.06 0.00 -0.13 0.00 0.00 59.36 58.84 1ush h GLU 98 Cb 1.36 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.65 1ush h GLU 98 CO 0.62 0.16 0.45 -1.00 -0.73 0.00 0.00 179.01 178.51 1ush h PRO 99 N 0.25 0.67 -0.22 0.92 0.13 -1.90 -1.05 132.00 130.80 1ush h PRO 99 Ca 0.09 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 65.15 1ush h PRO 99 Cb 0.01 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 30.98 1ush h PRO 99 CO -0.05 0.45 0.04 -0.44 -0.23 0.00 0.00 178.00 177.77 1ush h ASP 100 N 0.69 0.34 -0.50 1.44 5.19 -1.74 0.21 116.42 122.05 1ush h ASP 100 Ca 0.29 -0.25 -0.08 0.00 -0.62 0.00 0.00 57.03 56.37 1ush h ASP 100 Cb 0.27 -0.09 -0.02 0.00 0.18 0.00 0.00 39.33 39.67 1ush h ASP 100 CO -0.09 0.51 -0.02 -0.26 -3.12 0.00 0.00 179.24 176.25 1ush h PHE 101 N 0.16 0.99 -0.65 4.55 0.04 -1.02 0.66 116.94 121.67 1ush h PHE 101 Ca 0.07 -0.18 -0.08 0.00 2.80 0.00 0.00 57.97 60.58 1ush h PHE 101 Cb 0.31 -0.25 -0.03 0.00 2.20 0.00 0.00 35.95 38.18 1ush h PHE 101 CO 0.02 0.92 0.07 0.00 -0.60 0.00 0.00 178.31 178.73 1ush h ARG 102 N 0.76 1.08 -0.42 1.51 3.08 -1.14 -1.21 114.38 118.04 1ush h ARG 102 Ca 0.14 -0.30 0.00 0.00 0.07 0.00 0.00 59.98 59.89 1ush h ARG 102 Cb 0.54 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.45 1ush h ARG 102 CO 0.03 1.01 0.26 0.78 -1.07 0.00 0.00 179.97 180.98 1ush h GLY 103 N 1.03 0.60 1.24 0.04 0.00 -0.37 -1.70 103.07 103.91 1ush h GLY 103 Ca 0.19 -0.24 0.04 0.00 0.00 0.00 0.00 47.33 47.32 1ush h GLY 103 CO 0.02 0.23 0.42 -0.33 0.00 0.00 0.00 176.54 176.88 1ush h MET 104 N 0.56 0.70 -0.63 4.80 2.86 -0.44 -0.41 114.93 122.37 1ush h MET 104 Ca 0.15 -0.04 0.02 0.00 -2.06 0.00 0.00 59.70 57.77 1ush h MET 104 Cb -0.03 -0.16 -0.04 0.00 0.06 0.00 0.00 31.60 31.44 1ush h MET 104 CO -0.03 0.46 0.39 -0.91 1.06 0.00 0.00 176.91 177.88 1ush h ASN 105 N 0.72 0.64 0.44 1.22 2.35 -0.33 0.54 115.58 121.16 1ush h ASN 105 Ca 0.26 -0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.83 1ush h ASN 105 Cb 0.12 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 1ush h ASN 105 CO -0.07 0.45 -0.75 0.25 -1.65 0.00 0.00 177.43 175.66 1ush h LEU 106 N 0.77 0.31 -1.17 1.61 5.85 -0.73 -2.34 115.31 119.61 1ush h LEU 106 Ca 0.25 -0.21 -0.09 0.00 0.84 0.00 0.00 57.88 58.67 1ush h LEU 106 Cb 0.00 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 1ush h LEU 106 CO -0.09 0.95 -0.40 0.58 -0.34 0.00 0.00 178.44 179.13 1ush h VAL 107 N 0.17 1.29 -0.49 1.05 2.07 -0.89 -3.47 116.25 115.98 1ush h VAL 107 Ca -0.03 -1.40 0.00 0.00 0.82 0.00 0.00 66.70 66.09 1ush h VAL 107 Cb 1.32 1.74 0.00 0.00 -1.52 0.00 0.00 31.29 32.83 1ush h VAL 107 CO 0.12 0.40 0.00 0.61 0.02 0.00 0.00 177.57 178.72 1ush n GLY 108 N -0.36 0.74 3.77 2.17 0.00 0.13 -4.85 105.19 106.80 1ush n GLY 108 Ca -0.02 -0.19 -0.40 0.00 0.00 0.00 0.00 46.02 45.41 1ush n GLY 108 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ush s TYR 109 N -1.99 2.66 -0.08 1.61 1.51 -0.91 -4.71 117.35 115.44 1ush s TYR 109 Ca 0.00 1.29 0.14 0.00 -1.01 0.00 0.00 57.07 57.50 1ush s TYR 109 Cb 0.00 -3.85 -0.22 0.00 -0.11 0.00 0.00 41.96 37.78 1ush s TYR 109 CO 0.00 -2.60 0.61 -0.25 -1.11 0.00 0.00 175.55 172.21 1ush n ASP 110 N 0.20 0.75 -3.59 2.29 8.00 0.68 -4.59 116.55 120.28 1ush n ASP 110 Ca 0.03 0.35 -0.04 0.00 0.71 0.00 0.00 54.79 55.84 1ush n ASP 110 Cb 0.42 0.14 -0.02 0.00 -0.02 0.00 0.00 41.12 41.63 1ush n ASP 110 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ush s ALA 111 N -2.65 -2.00 -0.02 2.24 0.00 -1.20 -4.07 121.76 114.06 1ush s ALA 111 Ca -0.05 1.16 -0.04 0.00 0.00 0.00 0.00 51.96 53.03 1ush s ALA 111 Cb 0.08 0.17 0.00 0.00 0.00 0.00 0.00 23.12 23.37 1ush s ALA 111 CO 0.82 -0.74 0.09 1.41 0.00 0.00 0.00 175.76 177.34 1ush s MET 112 N -2.67 0.21 0.21 0.00 1.75 -0.57 -1.43 119.30 116.81 1ush s MET 112 Ca 0.09 -0.07 -0.24 0.00 -1.25 0.00 0.00 55.69 54.23 1ush s MET 112 Cb 0.00 0.09 -0.08 0.00 2.84 0.00 0.00 34.83 37.68 1ush s MET 112 CO -0.05 -0.04 0.80 0.00 -0.65 0.00 0.00 175.02 175.08 1ush s ALA 113 N -0.43 3.39 0.06 4.11 0.00 0.24 -0.32 121.76 128.82 1ush s ALA 113 Ca -0.05 0.34 -0.31 0.00 0.00 0.00 0.00 51.96 51.95 1ush s ALA 113 Cb -0.03 -2.97 -0.06 0.00 0.00 0.00 0.00 23.12 20.06 1ush s ALA 113 CO 0.00 0.28 1.23 0.42 0.00 0.00 0.00 175.76 177.69 1ush s ILE 114 N -1.34 3.94 0.46 0.00 1.01 -0.17 -3.06 121.20 122.03 1ush s ILE 114 Ca 0.41 1.39 0.06 0.00 0.00 0.00 0.00 60.65 62.50 1ush s ILE 114 Cb -0.21 -3.89 0.02 0.00 0.01 0.00 0.00 42.46 38.39 1ush s ILE 114 CO 0.25 0.10 0.63 -0.83 0.00 0.00 0.00 174.94 175.09 1ush s GLY 115 N 1.09 1.88 0.37 6.18 0.00 -1.26 -4.44 107.32 111.14 1ush s GLY 115 Ca 0.60 -1.53 0.09 0.00 0.00 0.00 0.00 44.72 43.87 1ush s GLY 115 CO 0.29 -1.32 1.86 3.45 0.00 0.00 0.00 173.10 177.37 1ush h ASN 116 N 0.46 0.20 0.48 1.64 -1.07 -1.92 -2.27 115.58 113.11 1ush h ASN 116 Ca -0.41 -0.05 0.00 0.00 0.07 0.00 0.00 56.30 55.91 1ush h ASN 116 Cb 1.28 -0.05 0.00 0.00 -2.07 0.00 0.00 38.32 37.48 1ush h ASN 116 CO 0.48 0.44 0.00 1.41 0.07 0.00 0.00 177.43 179.83 1ush n HIS 117 N -4.20 0.00 0.49 4.14 8.25 -1.26 -1.90 115.22 120.74 1ush n HIS 117 Ca -0.01 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.52 1ush n HIS 117 Cb 0.33 -0.37 0.31 0.00 1.12 0.00 0.00 29.99 31.38 1ush n HIS 117 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1ush n GLU 118 N -1.37 0.00 -0.30 -0.41 4.71 -0.85 -2.06 120.64 120.36 1ush n GLU 118 Ca 0.07 0.26 0.09 0.00 -0.01 0.00 0.00 57.16 57.57 1ush n GLU 118 Cb 0.18 -1.51 0.26 0.00 -1.01 0.00 0.00 31.44 29.36 1ush n GLU 118 CO 0.00 0.00 0.00 1.19 0.09 0.00 0.00 177.13 178.41 1ush n PHE 119 N -1.51 0.78 0.21 -0.32 3.72 -0.80 -4.40 117.46 115.14 1ush n PHE 119 Ca 0.03 -0.50 0.08 0.00 -0.05 0.00 0.00 57.45 57.01 1ush n PHE 119 Cb 0.17 -0.01 0.47 0.00 -0.94 0.00 0.00 39.48 39.17 1ush n PHE 119 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 1ush h ASP 120 N 3.40 0.00 -2.07 4.37 3.32 -1.58 -3.44 116.42 120.42 1ush h ASP 120 Ca 0.00 0.00 -0.51 0.00 0.02 0.00 0.00 57.03 56.54 1ush h ASP 120 Cb 0.89 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.39 1ush h ASP 120 CO 0.00 0.28 -0.52 0.20 -1.72 0.00 0.00 179.24 177.48 1ush s ASN 121 N -6.42 5.28 0.83 6.45 0.01 -1.26 -5.02 114.94 114.81 1ush s ASN 121 Ca -0.01 -0.41 -0.13 0.00 -0.71 0.00 0.00 52.86 51.60 1ush s ASN 121 Cb 0.12 -1.16 0.08 0.00 0.41 0.00 0.00 41.25 40.69 1ush s ASN 121 CO 0.66 -0.15 1.07 -2.65 -1.51 0.00 0.00 177.10 174.52 1ush n PRO 122 N -1.20 0.07 0.01 -0.60 -0.02 -1.26 -4.76 135.00 127.23 1ush n PRO 122 Ca -0.06 0.10 0.17 0.00 -2.02 0.00 0.00 63.50 61.69 1ush n PRO 122 Cb 0.59 -2.33 0.64 0.00 -0.02 0.00 0.00 33.50 32.38 1ush n PRO 122 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1ush h LEU 123 N -1.04 0.09 -0.97 2.45 5.85 -1.94 0.24 115.31 119.99 1ush h LEU 123 Ca -0.46 0.00 0.09 0.00 0.84 0.00 0.00 57.88 58.35 1ush h LEU 123 Cb 1.30 -0.02 -0.07 0.00 0.37 0.00 0.00 40.66 42.24 1ush h LEU 123 CO 0.44 0.05 0.62 0.71 -0.34 0.00 0.00 178.44 179.92 1ush h THR 124 N 0.10 1.01 -0.32 1.05 1.35 -1.99 0.35 112.91 114.46 1ush h THR 124 Ca 0.23 -0.36 -0.13 0.00 -0.55 0.00 0.00 66.41 65.60 1ush h THR 124 Cb 0.79 -0.14 -0.01 0.00 -1.73 0.00 0.00 68.15 67.06 1ush h THR 124 CO -0.02 0.19 -0.30 0.58 -0.25 0.00 0.00 175.52 175.72 1ush h VAL 125 N 1.06 1.29 -0.59 6.82 2.07 -1.28 -1.70 116.25 123.92 1ush h VAL 125 Ca 0.44 -1.47 -0.06 0.00 0.82 0.00 0.00 66.70 66.44 1ush h VAL 125 Cb 0.29 1.52 -0.03 0.00 -1.52 0.00 0.00 31.29 31.55 1ush h VAL 125 CO -0.21 0.48 0.14 0.25 0.02 0.00 0.00 177.57 178.25 1ush h LEU 126 N 0.52 0.87 -0.97 2.57 5.85 -1.13 0.48 115.31 123.50 1ush h LEU 126 Ca 0.05 -0.16 -0.10 0.00 0.84 0.00 0.00 57.88 58.51 1ush h LEU 126 Cb 0.87 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.66 1ush h LEU 126 CO 0.08 0.84 -0.30 0.03 -0.34 0.00 0.00 178.44 178.74 1ush h ARG 127 N 0.89 0.38 -0.61 1.25 2.47 -0.83 -0.57 114.38 117.36 1ush h ARG 127 Ca 0.19 -0.15 -0.09 0.00 -1.26 0.00 0.00 59.98 58.67 1ush h ARG 127 Cb 0.32 -0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.60 1ush h ARG 127 CO -0.00 0.64 0.02 0.37 0.56 0.00 0.00 179.97 181.56 1ush h GLN 128 N 0.33 1.06 -0.37 0.04 4.15 -0.73 -1.30 115.11 118.29 1ush h GLN 128 Ca 0.04 -0.33 -0.08 0.00 0.77 0.00 0.00 58.65 59.05 1ush h GLN 128 Cb 0.70 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 28.27 1ush h GLN 128 CO 0.05 1.03 -0.11 1.96 -1.93 0.00 0.00 178.83 179.83 1ush h GLN 129 N 0.96 0.64 -0.37 1.69 4.20 -0.41 -0.05 115.11 121.78 1ush h GLN 129 Ca 0.17 -0.20 -0.08 0.00 0.06 0.00 0.00 58.65 58.61 1ush h GLN 129 Cb 0.54 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.24 1ush h GLN 129 CO 0.03 0.74 -0.10 1.49 -0.67 0.00 0.00 178.83 180.32 1ush h GLU 130 N 0.59 0.63 -0.37 1.46 4.81 -0.74 0.63 114.58 121.58 1ush h GLU 130 Ca 0.10 -0.18 -0.11 0.00 -0.13 0.00 0.00 59.36 59.04 1ush h GLU 130 Cb 0.54 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.84 1ush h GLU 130 CO 0.03 0.71 -0.21 0.87 -0.73 0.00 0.00 179.01 179.68 1ush h LYS 131 N 0.58 0.80 -0.20 1.92 1.57 -0.33 -3.18 116.57 117.72 1ush h LYS 131 Ca 0.11 -0.37 -0.02 0.00 -1.87 0.00 0.00 60.65 58.50 1ush h LYS 131 Cb 0.51 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 1ush h LYS 131 CO 0.03 0.99 0.07 -1.49 -0.57 0.00 0.00 179.45 178.48 1ush h TRP 132 N 0.60 0.33 -2.81 -1.35 6.55 -0.61 -3.43 115.95 115.22 1ush h TRP 132 Ca 0.08 -0.03 -0.53 0.00 0.95 0.00 0.00 58.89 59.36 1ush h TRP 132 Cb 0.77 -0.09 0.03 0.00 -0.86 0.00 0.00 29.16 29.01 1ush h TRP 132 CO 0.06 0.40 0.89 0.00 -1.05 0.00 0.00 178.44 178.74 1ush s ALA 133 N -5.41 3.70 -2.35 1.49 0.00 0.18 -4.85 121.76 114.52 1ush s ALA 133 Ca -0.14 1.24 0.29 0.00 0.00 0.00 0.00 51.96 53.35 1ush s ALA 133 Cb 0.07 -3.63 1.27 0.00 0.00 0.00 0.00 23.12 20.83 1ush s ALA 133 CO 0.71 -0.88 1.87 1.63 0.00 0.00 0.00 175.76 179.10 1ush n LYS 134 N 4.64 1.48 -4.44 0.00 5.02 -1.26 -4.82 118.16 118.78 1ush n LYS 134 Ca 0.14 -0.69 -0.30 0.00 -2.02 0.00 0.00 58.31 55.44 1ush n LYS 134 Cb 0.40 -1.48 -0.12 0.00 -0.02 0.00 0.00 35.03 33.81 1ush n LYS 134 CO 0.00 0.00 0.00 -0.59 -0.52 0.00 0.00 177.40 176.29 1ush s PHE 135 N -1.99 2.47 0.38 2.13 -0.71 -1.26 -5.07 117.98 113.93 1ush s PHE 135 Ca 0.40 -0.30 -0.27 0.00 -1.04 0.00 0.00 56.93 55.72 1ush s PHE 135 Cb 0.21 -1.35 -0.09 0.00 -1.21 0.00 0.00 43.02 40.58 1ush s PHE 135 CO 0.34 0.33 1.30 -1.25 -1.34 0.00 0.00 175.22 174.60 1ush s PRO 136 N -1.91 4.09 -0.36 1.99 0.04 -1.26 -4.86 135.00 132.74 1ush s PRO 136 Ca 0.16 2.16 -0.13 0.00 0.04 0.00 0.00 61.00 63.23 1ush s PRO 136 Cb -0.10 -2.85 -0.00 0.00 0.04 0.00 0.00 34.50 31.59 1ush s PRO 136 CO 0.08 -0.39 0.25 -0.51 0.04 0.00 0.00 177.00 176.46 1ush s LEU 137 N -2.24 4.67 -0.03 -3.56 1.43 -1.26 -1.51 118.68 116.17 1ush s LEU 137 Ca 0.54 -0.61 0.00 0.00 -1.03 0.00 0.00 54.13 53.03 1ush s LEU 137 Cb -0.38 -2.12 -0.03 0.00 0.03 0.00 0.00 46.19 43.68 1ush s LEU 137 CO 0.50 -0.30 -0.00 -0.76 0.23 0.00 0.00 176.35 176.01 1ush s LEU 138 N 1.69 3.52 -0.30 1.79 1.43 0.56 -4.40 118.68 122.97 1ush s LEU 138 Ca 0.05 0.05 -0.13 0.00 -1.03 0.00 0.00 54.13 53.07 1ush s LEU 138 Cb -0.18 -1.93 0.15 0.00 0.03 0.00 0.00 46.19 44.26 1ush s LEU 138 CO 0.10 0.32 0.87 -0.55 0.23 0.00 0.00 176.35 177.32 1ush s SER 139 N -1.28 -0.77 0.31 2.29 0.15 -0.60 -0.99 113.70 112.80 1ush s SER 139 Ca 0.17 1.07 0.22 0.00 0.70 0.00 0.00 55.95 58.11 1ush s SER 139 Cb -0.11 1.87 0.16 0.00 -1.71 0.00 0.00 66.02 66.22 1ush s SER 139 CO 0.07 -0.15 1.32 0.00 1.20 0.00 0.00 173.24 175.68 1ush h ALA 140 N 7.64 0.75 -0.43 5.45 0.00 -0.78 -3.36 119.26 128.52 1ush h ALA 140 Ca -0.17 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1ush h ALA 140 Cb 1.11 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1ush h ALA 140 CO 0.09 0.07 0.00 0.27 0.00 0.00 0.00 179.25 179.68 1ush n ASN 141 N -2.91 3.32 -4.58 0.00 6.94 -1.26 -4.88 115.26 111.90 1ush n ASN 141 Ca 0.02 -1.94 -0.40 0.00 -0.02 0.00 0.00 54.58 52.23 1ush n ASN 141 Cb 0.56 -0.28 -0.09 0.00 -2.36 0.00 0.00 39.78 37.61 1ush n ASN 141 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1ush s ILE 142 N -1.19 5.18 0.11 1.53 1.01 -1.26 -1.03 121.20 125.55 1ush s ILE 142 Ca 0.35 0.30 0.09 0.00 0.00 0.00 0.00 60.65 61.39 1ush s ILE 142 Cb 0.20 -3.74 -0.04 0.00 0.01 0.00 0.00 42.46 38.88 1ush s ILE 142 CO 0.27 0.05 -0.20 -0.31 0.00 0.00 0.00 174.94 174.74 1ush s TYR 143 N 2.03 2.48 -0.14 3.97 1.51 0.24 -1.27 117.35 126.17 1ush s TYR 143 Ca 0.13 -0.29 -0.28 0.00 -1.01 0.00 0.00 57.07 55.61 1ush s TYR 143 Cb -0.16 -1.33 -0.01 0.00 -0.11 0.00 0.00 41.96 40.35 1ush s TYR 143 CO 0.11 0.36 0.97 -1.14 -1.11 0.00 0.00 175.55 174.74 1ush s GLN 144 N -2.06 4.36 0.11 -0.62 0.74 -0.09 -0.56 119.66 121.54 1ush s GLN 144 Ca 0.17 1.30 -0.21 0.00 0.05 0.00 0.00 55.36 56.67 1ush s GLN 144 Cb -0.10 -3.57 -0.09 0.00 1.10 0.00 0.00 33.01 30.35 1ush s GLN 144 CO 0.09 -0.38 1.76 0.87 -0.55 0.00 0.00 175.29 177.07 1ush h LYS 145 N 7.22 0.14 0.00 1.67 1.57 -1.36 -0.43 116.57 125.38 1ush h LYS 145 Ca -0.28 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.45 1ush h LYS 145 Cb 1.13 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.40 1ush h LYS 145 CO 0.88 0.09 -0.19 0.66 -0.57 0.00 0.00 179.45 180.32 1ush h SER 146 N 0.15 0.00 0.00 0.86 4.64 -1.93 -3.22 113.55 114.05 1ush h SER 146 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1ush h SER 146 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1ush h SER 146 CO -0.03 0.19 -0.84 0.35 -0.87 0.00 0.00 176.83 175.63 1ush n THR 147 N -3.87 0.00 -1.34 2.95 -2.24 -1.21 -5.01 114.28 103.56 1ush n THR 147 Ca -0.02 -0.25 -0.10 0.00 -2.27 0.00 0.00 64.05 61.41 1ush n THR 147 Cb 0.29 0.67 -0.04 0.00 -2.10 0.00 0.00 70.33 69.15 1ush n THR 147 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ush n GLY 148 N 1.60 1.10 3.66 3.38 0.00 -0.17 -5.01 105.19 109.75 1ush n GLY 148 Ca 0.00 -0.56 -0.31 0.00 0.00 0.00 0.00 46.02 45.14 1ush n GLY 148 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ush s GLU 149 N -2.94 2.63 0.41 1.61 2.02 -1.23 -4.89 118.70 116.30 1ush s GLU 149 Ca 0.00 -0.73 -0.26 0.00 0.02 0.00 0.00 54.97 53.99 1ush s GLU 149 Cb 0.00 -2.58 -0.09 0.00 0.10 0.00 0.00 34.13 31.56 1ush s GLU 149 CO 0.00 0.58 1.39 1.03 0.02 0.00 0.00 175.26 178.29 1ush s ARG 150 N -1.84 3.91 0.13 1.61 0.52 -1.26 -0.91 118.95 121.11 1ush s ARG 150 Ca 0.21 2.36 0.07 0.00 -0.52 0.00 0.00 55.73 57.85 1ush s ARG 150 Cb -0.11 -2.78 -0.18 0.00 0.52 0.00 0.00 34.95 32.39 1ush s ARG 150 CO 0.13 -0.61 1.30 -0.07 0.02 0.00 0.00 175.30 176.06 1ush h LEU 151 N 2.65 0.00 -9.68 2.53 3.38 -1.50 -3.45 115.31 109.24 1ush h LEU 151 Ca -0.50 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 56.86 1ush h LEU 151 Cb 1.25 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.87 1ush h LEU 151 CO 0.62 0.97 -0.52 -0.36 0.09 0.00 0.00 178.44 179.24 1ush s PHE 152 N -2.75 1.85 0.21 1.13 0.40 -1.26 -5.09 117.98 112.47 1ush s PHE 152 Ca 0.01 -1.12 -0.30 0.00 -0.60 0.00 0.00 56.93 54.92 1ush s PHE 152 Cb 0.10 -1.36 -0.08 0.00 0.51 0.00 0.00 43.02 42.18 1ush s PHE 152 CO 0.81 -0.05 1.01 0.15 0.70 0.00 0.00 175.22 177.84 1ush s LYS 153 N -3.78 4.73 0.42 0.44 -0.14 -1.26 -4.77 119.74 115.38 1ush s LYS 153 Ca 0.17 1.60 0.23 0.00 -1.36 0.00 0.00 55.97 56.61 1ush s LYS 153 Cb 0.03 -3.28 0.79 0.00 -1.68 0.00 0.00 37.83 33.69 1ush s LYS 153 CO 0.10 0.31 1.77 -1.00 -0.76 0.00 0.00 175.35 175.77 1ush h PRO 154 N 4.53 0.00 -3.15 -1.68 0.13 -1.91 -1.59 132.00 128.32 1ush h PRO 154 Ca -0.45 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.72 1ush h PRO 154 Cb 1.21 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.28 1ush h PRO 154 CO 0.69 0.25 0.15 1.67 -0.23 0.00 0.00 178.00 180.54 1ush s TRP 155 N -3.55 -0.06 0.02 1.56 -2.14 -1.26 -1.68 118.94 111.83 1ush s TRP 155 Ca 0.01 -0.37 0.03 0.00 2.66 0.00 0.00 56.10 58.43 1ush s TRP 155 Cb 0.10 0.59 -0.01 0.00 -3.10 0.00 0.00 33.47 31.04 1ush s TRP 155 CO 0.65 -1.18 -0.10 0.00 -2.66 0.00 0.00 176.95 173.67 1ush s ALA 156 N -3.94 0.80 -0.05 2.67 0.00 -0.41 -4.97 121.76 115.86 1ush s ALA 156 Ca 0.14 -0.58 0.01 0.00 0.00 0.00 0.00 51.96 51.53 1ush s ALA 156 Cb -0.05 -0.13 -0.03 0.00 0.00 0.00 0.00 23.12 22.91 1ush s ALA 156 CO 0.07 0.14 -0.05 -0.51 0.00 0.00 0.00 175.76 175.41 1ush s LEU 157 N -0.77 3.25 -0.02 0.00 1.43 -1.26 -1.13 118.68 120.18 1ush s LEU 157 Ca -0.00 -0.02 0.04 0.00 -1.03 0.00 0.00 54.13 53.12 1ush s LEU 157 Cb -0.06 -1.75 -0.01 0.00 0.03 0.00 0.00 46.19 44.40 1ush s LEU 157 CO 0.00 0.35 -0.15 -0.36 0.23 0.00 0.00 176.35 176.42 1ush s PHE 158 N -0.87 1.36 -0.22 0.29 0.08 0.52 -4.96 117.98 114.17 1ush s PHE 158 Ca 0.14 -0.29 -0.11 0.00 0.12 0.00 0.00 56.93 56.78 1ush s PHE 158 Cb -0.11 -0.89 -0.05 0.00 -0.57 0.00 0.00 43.02 41.40 1ush s PHE 158 CO 0.03 -0.06 0.19 0.15 -0.10 0.00 0.00 175.22 175.44 1ush s LYS 159 N -0.21 4.12 -0.15 0.44 1.02 -1.26 -0.71 119.74 122.98 1ush s LYS 159 Ca 0.03 -0.18 -0.04 0.00 0.02 0.00 0.00 55.97 55.80 1ush s LYS 159 Cb -0.07 -3.51 0.05 0.00 -0.52 0.00 0.00 37.83 33.79 1ush s LYS 159 CO 0.00 0.11 0.06 1.03 -0.92 0.00 0.00 175.35 175.63 1ush s ARG 160 N 0.91 0.26 7.39 1.68 1.81 -0.83 -4.97 118.95 125.19 1ush s ARG 160 Ca 0.10 -0.11 0.00 0.00 -1.72 0.00 0.00 55.73 53.99 1ush s ARG 160 Cb -0.13 -1.69 0.00 0.00 -0.45 0.00 0.00 34.95 32.68 1ush s ARG 160 CO 0.04 -0.59 0.00 1.04 -0.68 0.00 0.00 175.30 175.10 1ush n GLN 161 N 5.21 0.00 -0.68 3.54 6.02 -1.26 -1.21 117.38 129.00 1ush n GLN 161 Ca -0.07 0.00 -0.00 0.00 -0.01 0.00 0.00 57.00 56.92 1ush n GLN 161 Cb 0.49 0.00 0.22 0.00 1.02 0.00 0.00 30.24 31.97 1ush n GLN 161 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 1ush n ASP 162 N 5.29 3.15 -4.89 1.08 5.68 -1.26 -4.97 116.55 120.63 1ush n ASP 162 Ca 0.00 -3.45 -0.32 0.00 -0.50 0.00 0.00 54.79 50.52 1ush n ASP 162 Cb 0.00 -0.61 -0.05 0.00 -1.14 0.00 0.00 41.12 39.32 1ush n ASP 162 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 1ush s LEU 163 N -3.08 4.25 -0.30 -2.12 1.43 -0.35 -4.07 118.68 114.45 1ush s LEU 163 Ca 0.44 0.71 -0.06 0.00 -1.03 0.00 0.00 54.13 54.20 1ush s LEU 163 Cb 0.38 -3.39 0.02 0.00 0.03 0.00 0.00 46.19 43.24 1ush s LEU 163 CO 0.04 0.03 0.06 -0.75 0.23 0.00 0.00 176.35 175.96 1ush s LYS 164 N -2.62 2.93 -0.18 1.70 2.20 -1.26 -1.97 119.74 120.53 1ush s LYS 164 Ca 0.42 -0.96 -0.03 0.00 -0.36 0.00 0.00 55.97 55.04 1ush s LYS 164 Cb -0.12 -3.33 -0.01 0.00 -1.51 0.00 0.00 37.83 32.85 1ush s LYS 164 CO 0.23 -0.49 -0.06 0.42 -0.36 0.00 0.00 175.35 175.08 1ush s ILE 165 N 1.44 3.41 -0.15 5.43 1.01 0.11 -0.61 121.20 131.84 1ush s ILE 165 Ca 0.01 -0.50 -0.07 0.00 0.00 0.00 0.00 60.65 60.08 1ush s ILE 165 Cb -0.18 -2.51 -0.04 0.00 0.01 0.00 0.00 42.46 39.74 1ush s ILE 165 CO 0.01 0.46 0.10 0.00 0.00 0.00 0.00 174.94 175.52 1ush s ALA 166 N 0.95 3.65 -0.21 9.38 0.00 -0.02 -0.35 121.76 135.15 1ush s ALA 166 Ca -0.01 -0.70 0.01 0.00 0.00 0.00 0.00 51.96 51.27 1ush s ALA 166 Cb -0.15 -1.94 0.03 0.00 0.00 0.00 0.00 23.12 21.06 1ush s ALA 166 CO 0.00 0.40 -0.16 0.08 0.00 0.00 0.00 175.76 176.08 1ush s VAL 167 N -0.34 2.18 0.24 0.00 1.01 -0.28 -1.02 120.40 122.20 1ush s VAL 167 Ca 0.10 -1.10 -0.01 0.00 0.00 0.00 0.00 61.98 60.97 1ush s VAL 167 Cb -0.12 -2.02 -0.04 0.00 0.00 0.00 0.00 36.38 34.20 1ush s VAL 167 CO 0.01 0.37 0.44 0.27 0.00 0.00 0.00 175.10 176.20 1ush s ILE 168 N 1.25 5.16 0.06 2.22 -4.36 -0.13 -1.28 121.20 124.12 1ush s ILE 168 Ca 0.01 -0.36 0.09 0.00 -0.26 0.00 0.00 60.65 60.13 1ush s ILE 168 Cb -0.15 -3.77 -0.03 0.00 1.25 0.00 0.00 42.46 39.76 1ush s ILE 168 CO -0.10 -0.28 -0.25 -0.83 0.24 0.00 0.00 174.94 173.71 1ush s GLY 169 N -3.39 1.45 -0.03 6.27 0.00 -0.67 -0.28 107.32 110.68 1ush s GLY 169 Ca 0.39 -1.29 -0.04 0.00 0.00 0.00 0.00 44.72 43.78 1ush s GLY 169 CO 0.30 -1.19 0.10 1.08 0.00 0.00 0.00 173.10 173.40 1ush s LEU 170 N -1.39 1.64 -0.04 0.66 1.43 -0.75 -0.25 118.68 119.97 1ush s LEU 170 Ca 0.12 0.06 0.04 0.00 -1.03 0.00 0.00 54.13 53.33 1ush s LEU 170 Cb -0.10 0.42 -0.00 0.00 0.03 0.00 0.00 46.19 46.53 1ush s LEU 170 CO 0.03 -0.14 -0.17 -0.89 0.23 0.00 0.00 176.35 175.41 1ush s THR 171 N -0.40 1.45 0.20 5.49 2.01 -1.26 -1.24 115.64 121.88 1ush s THR 171 Ca -0.05 -0.73 -0.32 0.00 0.31 0.00 0.00 61.69 60.91 1ush s THR 171 Cb -0.03 -1.24 -0.15 0.00 0.01 0.00 0.00 72.50 71.08 1ush s THR 171 CO 0.00 0.42 1.16 1.07 -0.69 0.00 0.00 174.62 176.58 1ush n THR 172 N 3.14 1.08 1.66 -0.82 5.66 0.06 -4.72 114.28 120.35 1ush n THR 172 Ca -0.18 -0.27 0.03 0.00 -3.05 0.00 0.00 64.05 60.58 1ush n THR 172 Cb 0.53 -0.93 0.13 0.00 -1.55 0.00 0.00 70.33 68.51 1ush n THR 172 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 1ush n ASP 173 N 1.91 0.59 0.04 1.09 5.75 -1.26 -2.52 116.55 122.15 1ush n ASP 173 Ca 0.14 -1.91 0.13 0.00 -0.01 0.00 0.00 54.79 53.14 1ush n ASP 173 Cb 0.26 -0.07 0.35 0.00 -1.03 0.00 0.00 41.12 40.64 1ush n ASP 173 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1ush n ASP 174 N -0.22 0.49 -0.26 -1.12 8.00 -1.26 -4.57 116.55 117.62 1ush n ASP 174 Ca 0.06 0.21 -0.02 0.00 0.71 0.00 0.00 54.79 55.75 1ush n ASP 174 Cb 0.11 -0.17 0.05 0.00 -0.02 0.00 0.00 41.12 41.09 1ush n ASP 174 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 1ush h THR 175 N 0.00 0.16 -0.00 -3.53 2.02 -1.86 0.37 112.91 110.06 1ush h THR 175 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1ush h THR 175 Cb 0.62 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 67.19 1ush h THR 175 CO 0.00 0.00 -0.22 0.00 0.37 0.00 0.00 175.52 175.67 1ush n ALA 176 N -3.26 2.93 0.01 6.16 0.00 -1.26 -3.97 120.51 121.12 1ush n ALA 176 Ca 0.08 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1ush n ALA 176 Cb 0.38 -1.28 -0.10 0.00 0.00 0.00 0.00 19.45 18.45 1ush n ALA 176 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1ush n LYS 177 N -1.20 0.64 -2.42 0.00 5.02 0.05 -4.63 118.16 115.61 1ush n LYS 177 Ca 0.10 0.13 -0.39 0.00 -2.02 0.00 0.00 58.31 56.14 1ush n LYS 177 Cb 0.32 -1.73 -0.03 0.00 -0.02 0.00 0.00 35.03 33.56 1ush n LYS 177 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1ush s ILE 178 N -2.95 3.42 0.00 -0.18 -1.09 -0.75 -4.87 121.20 114.79 1ush s ILE 178 Ca -0.05 1.25 0.00 0.00 -2.23 0.00 0.00 60.65 59.62 1ush s ILE 178 Cb 0.09 -3.72 0.00 0.00 -1.58 0.00 0.00 42.46 37.24 1ush s ILE 178 CO 0.83 0.16 0.00 0.61 -1.23 0.00 0.00 174.94 175.31 1ush n GLY 179 N 0.75 3.19 3.07 6.18 0.00 -1.26 -3.78 105.19 113.33 1ush n GLY 179 Ca 0.02 -0.16 -0.35 0.00 0.00 0.00 0.00 46.02 45.53 1ush n GLY 179 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ush s ASN 180 N -4.00 5.08 0.40 1.61 3.04 -1.11 -4.48 114.94 115.48 1ush s ASN 180 Ca 0.00 -2.75 -0.27 0.00 0.04 0.00 0.00 52.86 49.88 1ush s ASN 180 Cb 0.00 -1.81 -0.09 0.00 -1.54 0.00 0.00 41.25 37.81 1ush s ASN 180 CO 0.00 -0.37 1.39 -2.16 -3.04 0.00 0.00 177.10 172.92 1ush s PRO 181 N 0.09 3.97 0.00 0.43 0.04 -1.25 -4.95 135.00 133.33 1ush s PRO 181 Ca 0.16 2.35 0.00 0.00 0.04 0.00 0.00 61.00 63.55 1ush s PRO 181 Cb -0.21 -2.83 0.00 0.00 0.04 0.00 0.00 34.50 31.50 1ush s PRO 181 CO -0.03 -0.56 0.00 0.39 0.04 0.00 0.00 177.00 176.84 1ush n GLU 182 N 0.21 2.84 -2.89 4.56 1.02 -1.26 -4.98 120.64 120.15 1ush n GLU 182 Ca 0.03 0.00 -0.23 0.00 -0.02 0.00 0.00 57.16 56.93 1ush n GLU 182 Cb 0.42 -0.92 -0.02 0.00 -0.02 0.00 0.00 31.44 30.90 1ush n GLU 182 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1ush n TYR 183 N -1.83 2.81 -1.89 -0.32 4.01 -1.26 -4.84 117.16 113.82 1ush n TYR 183 Ca 0.00 -3.69 -0.15 0.00 -0.16 0.00 0.00 57.90 53.90 1ush n TYR 183 Cb 0.42 -0.39 0.08 0.00 -0.31 0.00 0.00 39.34 39.14 1ush n TYR 183 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1ush n PHE 184 N -0.16 1.94 -1.68 -0.72 3.72 -1.26 -4.83 117.46 114.47 1ush n PHE 184 Ca 0.29 -2.01 -0.44 0.00 -0.05 0.00 0.00 57.45 55.24 1ush n PHE 184 Cb 0.54 -0.32 -0.04 0.00 -0.94 0.00 0.00 39.48 38.73 1ush n PHE 184 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 1ush n THR 185 N -0.83 0.47 -2.29 4.37 -1.04 -1.26 -1.57 114.28 112.12 1ush n THR 185 Ca 0.37 -0.08 -0.20 0.00 -2.04 0.00 0.00 64.05 62.09 1ush n THR 185 Cb 0.89 -2.06 -0.02 0.00 -1.82 0.00 0.00 70.33 67.31 1ush n THR 185 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1ush n ASP 186 N 6.06 -5.71 -4.14 8.00 2.03 -1.26 -4.98 116.55 116.54 1ush n ASP 186 Ca 0.19 0.07 -0.22 0.00 0.52 0.00 0.00 54.79 55.35 1ush n ASP 186 Cb 0.36 -4.80 -0.15 0.00 -0.72 0.00 0.00 41.12 35.81 1ush n ASP 186 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1ush s ILE 187 N -2.97 1.20 0.04 5.18 1.01 -0.61 -0.95 121.20 124.09 1ush s ILE 187 Ca 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 60.65 59.88 1ush s ILE 187 Cb 0.00 -1.02 -0.03 0.00 0.01 0.00 0.00 42.46 41.42 1ush s ILE 187 CO 0.00 0.24 -0.04 -1.83 0.00 0.00 0.00 174.94 173.31 1ush s GLU 188 N -0.62 0.45 -0.32 2.79 -1.05 0.27 -4.81 118.70 115.41 1ush s GLU 188 Ca 0.05 -0.83 -0.06 0.00 -0.15 0.00 0.00 54.97 53.98 1ush s GLU 188 Cb -0.07 0.06 0.03 0.00 -0.44 0.00 0.00 34.13 33.72 1ush s GLU 188 CO 0.00 -0.05 0.09 -0.06 0.95 0.00 0.00 175.26 176.19 1ush s PHE 189 N -2.22 3.23 0.58 4.83 0.40 -1.26 -0.59 117.98 122.96 1ush s PHE 189 Ca -0.08 -1.38 -0.07 0.00 -0.60 0.00 0.00 56.93 54.81 1ush s PHE 189 Cb -0.04 -2.25 -0.00 0.00 0.51 0.00 0.00 43.02 41.23 1ush s PHE 189 CO -0.03 -0.71 0.91 1.03 0.70 0.00 0.00 175.22 177.12 1ush s ARG 190 N 1.41 3.10 0.04 0.44 0.52 -0.20 -4.82 118.95 119.43 1ush s ARG 190 Ca -0.01 0.16 -0.32 0.00 -0.52 0.00 0.00 55.73 55.04 1ush s ARG 190 Cb -0.19 -2.25 -0.11 0.00 0.52 0.00 0.00 34.95 32.93 1ush s ARG 190 CO 0.02 -0.63 1.89 1.63 0.02 0.00 0.00 175.30 178.23 1ush n LYS 191 N -2.58 2.64 -0.04 3.54 5.02 -1.26 -4.66 118.16 120.82 1ush n LYS 191 Ca 0.04 0.96 -0.08 0.00 -2.02 0.00 0.00 58.31 57.21 1ush n LYS 191 Cb 0.57 -2.86 -0.03 0.00 -0.02 0.00 0.00 35.03 32.69 1ush n LYS 191 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 1ush h PRO 192 N 9.35 -0.04 -0.48 1.97 0.11 -1.94 -1.56 132.00 139.42 1ush h PRO 192 Ca -0.48 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.63 1ush h PRO 192 Cb 1.24 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 1ush h PRO 192 CO 0.94 -0.03 0.29 0.00 -0.21 0.00 0.00 178.00 178.99 1ush h ALA 193 N 1.14 0.61 -0.64 -0.75 0.00 -1.93 0.21 119.26 117.90 1ush h ALA 193 Ca 0.10 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1ush h ALA 193 Cb 0.19 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1ush h ALA 193 CO -0.22 0.10 0.20 -0.44 0.00 0.00 0.00 179.25 178.88 1ush h ASP 194 N 0.64 0.93 -0.36 0.00 3.32 -1.93 -2.42 116.42 116.61 1ush h ASP 194 Ca 0.17 -0.21 -0.08 0.00 0.02 0.00 0.00 57.03 56.93 1ush h ASP 194 Cb -0.01 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.28 1ush h ASP 194 CO -0.03 0.90 -0.04 -0.08 -1.72 0.00 0.00 179.24 178.26 1ush h GLU 195 N 0.92 0.75 -0.77 3.56 4.57 -0.86 -2.63 114.58 120.12 1ush h GLU 195 Ca 0.21 -0.22 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 1ush h GLU 195 Cb 0.30 -0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 28.77 1ush h GLU 195 CO -0.01 0.79 0.50 0.00 -1.18 0.00 0.00 179.01 179.12 1ush h ALA 196 N 1.25 0.97 -0.38 2.92 0.00 -0.18 0.10 119.26 123.94 1ush h ALA 196 Ca 0.13 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.02 1ush h ALA 196 Cb 0.49 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 1ush h ALA 196 CO 0.03 0.40 0.16 0.87 0.00 0.00 0.00 179.25 180.70 1ush h LYS 197 N 1.04 0.32 -0.25 0.00 1.57 -1.09 0.13 116.57 118.29 1ush h LYS 197 Ca 0.28 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 59.03 1ush h LYS 197 Cb -0.10 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.12 1ush h LYS 197 CO -0.06 0.21 0.12 -0.07 -0.57 0.00 0.00 179.45 179.08 1ush h LEU 198 N 0.33 0.33 -0.41 2.94 3.38 -1.15 -2.57 115.31 118.16 1ush h LEU 198 Ca 0.17 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 1ush h LEU 198 Cb 0.12 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1ush h LEU 198 CO -0.15 0.36 0.14 0.58 0.09 0.00 0.00 178.44 179.46 1ush h VAL 199 N 0.27 1.21 -0.62 1.22 2.07 -0.54 0.13 116.25 119.98 1ush h VAL 199 Ca 0.09 -0.67 0.01 0.00 0.82 0.00 0.00 66.70 66.94 1ush h VAL 199 Cb 0.12 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 1ush h VAL 199 CO -0.01 0.24 0.40 0.40 0.02 0.00 0.00 177.57 178.62 1ush h ILE 200 N 0.52 1.13 -0.37 4.57 2.04 -0.97 -0.59 117.51 123.84 1ush h ILE 200 Ca 0.13 -0.28 -0.04 0.00 1.00 0.00 0.00 64.86 65.67 1ush h ILE 200 Cb 0.23 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 36.55 1ush h ILE 200 CO -0.01 0.15 0.07 -0.61 0.00 0.00 0.00 178.15 177.75 1ush h GLN 201 N 0.81 0.61 -0.36 2.37 4.15 -1.20 -0.33 115.11 121.15 1ush h GLN 201 Ca 0.23 -0.16 0.07 0.00 0.77 0.00 0.00 58.65 59.56 1ush h GLN 201 Cb -0.06 -0.07 -0.06 0.00 0.21 0.00 0.00 27.48 27.50 1ush h GLN 201 CO -0.07 0.67 -0.02 0.93 -1.93 0.00 0.00 178.83 178.41 1ush h GLU 202 N 0.45 0.07 -0.15 1.69 5.08 -0.26 -1.27 114.58 120.20 1ush h GLU 202 Ca 0.11 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1ush h GLU 202 Cb 0.35 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 1ush h GLU 202 CO 0.01 0.05 0.08 -0.07 -1.00 0.00 0.00 179.01 178.08 1ush h LEU 203 N 0.07 0.18 -1.21 1.33 3.38 -0.92 -1.65 115.31 116.50 1ush h LEU 203 Ca 0.18 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1ush h LEU 203 Cb 0.25 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 1ush h LEU 203 CO -0.32 0.20 0.40 1.56 0.09 0.00 0.00 178.44 180.37 1ush h GLN 204 N 0.15 0.93 -0.00 1.13 1.08 -0.75 0.52 115.11 118.17 1ush h GLN 204 Ca 0.05 -0.09 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 1ush h GLN 204 Cb 0.06 -0.19 0.00 0.00 -0.05 0.00 0.00 27.48 27.29 1ush h GLN 204 CO -0.01 0.67 -0.10 1.04 -0.95 0.00 0.00 178.83 179.48 1ush n GLN 205 N -4.39 0.31 0.00 1.46 6.02 -0.51 -3.53 117.38 116.74 1ush n GLN 205 Ca 0.07 -0.07 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1ush n GLN 205 Cb 0.08 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.84 1ush n GLN 205 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1ush n THR 206 N -1.29 0.00 -0.01 5.09 -2.24 -0.64 -4.91 114.28 110.28 1ush n THR 206 Ca 0.11 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.89 1ush n THR 206 Cb 0.30 -0.48 -0.04 0.00 -2.10 0.00 0.00 70.33 68.01 1ush n THR 206 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1ush n GLU 207 N -1.89 1.91 -3.76 -0.78 -0.58 0.15 -5.03 120.64 110.65 1ush n GLU 207 Ca 0.00 -0.02 -0.33 0.00 -0.42 0.00 0.00 57.16 56.39 1ush n GLU 207 Cb 0.34 -1.12 0.03 0.00 -0.57 0.00 0.00 31.44 30.12 1ush n GLU 207 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 1ush n LYS 208 N -1.96 -1.00 -2.16 3.49 4.81 0.76 -4.87 118.16 117.23 1ush n LYS 208 Ca -0.05 0.46 -0.36 0.00 -0.87 0.00 0.00 58.31 57.49 1ush n LYS 208 Cb 0.43 -3.57 0.01 0.00 0.02 0.00 0.00 35.03 31.91 1ush n LYS 208 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1ush s PRO 209 N -6.05 3.43 0.27 1.64 0.04 -1.26 -4.92 135.00 128.15 1ush s PRO 209 Ca 0.40 1.79 0.06 0.00 0.04 0.00 0.00 61.00 63.29 1ush s PRO 209 Cb -0.17 -2.19 0.37 0.00 0.04 0.00 0.00 34.50 32.56 1ush s PRO 209 CO 0.89 -0.83 1.64 -0.44 0.04 0.00 0.00 177.00 178.30 1ush h ASP 210 N 1.53 0.22 -3.75 6.66 3.32 -1.20 -3.45 116.42 119.75 1ush h ASP 210 Ca -0.50 -0.11 -0.23 0.00 0.02 0.00 0.00 57.03 56.22 1ush h ASP 210 Cb 1.27 -0.06 -0.28 0.00 0.22 0.00 0.00 39.33 40.48 1ush h ASP 210 CO 0.58 0.69 -0.72 -0.63 -1.72 0.00 0.00 179.24 177.45 1ush s ILE 211 N -3.92 0.00 -0.08 0.35 1.01 -1.15 -4.94 121.20 112.47 1ush s ILE 211 Ca -0.04 -0.01 0.02 0.00 0.00 0.00 0.00 60.65 60.62 1ush s ILE 211 Cb 0.13 -0.02 0.01 0.00 0.01 0.00 0.00 42.46 42.59 1ush s ILE 211 CO 0.78 -0.01 -0.12 -0.63 0.00 0.00 0.00 174.94 174.96 1ush s ILE 212 N -0.02 1.19 0.01 2.92 1.01 -1.26 -0.84 121.20 124.21 1ush s ILE 212 Ca -0.00 -0.49 0.07 0.00 0.00 0.00 0.00 60.65 60.23 1ush s ILE 212 Cb -0.00 -1.10 -0.02 0.00 0.01 0.00 0.00 42.46 41.35 1ush s ILE 212 CO -0.00 0.37 -0.21 -0.63 0.00 0.00 0.00 174.94 174.47 1ush s ILE 213 N 0.82 1.70 -0.17 2.92 1.01 -0.18 -0.85 121.20 126.45 1ush s ILE 213 Ca -0.11 -1.06 -0.02 0.00 0.00 0.00 0.00 60.65 59.45 1ush s ILE 213 Cb -0.15 -1.44 -0.02 0.00 0.01 0.00 0.00 42.46 40.86 1ush s ILE 213 CO 0.02 0.36 -0.07 0.00 0.00 0.00 0.00 174.94 175.24 1ush s ALA 214 N -0.64 2.80 -0.28 9.38 0.00 -0.74 -0.95 121.76 131.32 1ush s ALA 214 Ca 0.08 -0.96 -0.13 0.00 0.00 0.00 0.00 51.96 50.94 1ush s ALA 214 Cb -0.09 -1.48 -0.04 0.00 0.00 0.00 0.00 23.12 21.51 1ush s ALA 214 CO 0.00 0.00 0.30 0.00 0.00 0.00 0.00 175.76 176.07 1ush s ALA 215 N 0.74 3.54 0.14 0.00 0.00 0.61 -0.48 121.76 126.32 1ush s ALA 215 Ca -0.03 -0.97 0.06 0.00 0.00 0.00 0.00 51.96 51.02 1ush s ALA 215 Cb -0.15 -2.64 -0.04 0.00 0.00 0.00 0.00 23.12 20.29 1ush s ALA 215 CO 0.02 -0.67 -0.14 0.95 0.00 0.00 0.00 175.76 175.92 1ush s THR 216 N 1.95 1.36 -0.55 0.00 -4.23 0.17 -1.82 115.64 112.52 1ush s THR 216 Ca 0.12 -1.83 0.07 0.00 -1.18 0.00 0.00 61.69 58.87 1ush s THR 216 Cb -0.16 -1.64 0.25 0.00 1.34 0.00 0.00 72.50 72.29 1ush s THR 216 CO 0.11 -0.48 0.65 1.57 -0.54 0.00 0.00 174.62 175.92 1ush n HIS 217 N 0.32 2.14 0.00 3.99 -0.00 -0.37 -2.48 115.22 118.82 1ush n HIS 217 Ca -0.14 -3.94 0.00 0.00 0.46 0.00 0.00 57.72 54.11 1ush n HIS 217 Cb 0.58 -0.47 0.00 0.00 -0.12 0.00 0.00 29.99 29.98 1ush n HIS 217 CO 0.00 0.00 0.00 -1.33 0.46 0.00 0.00 176.34 175.47 1ush n MET 218 N 1.12 2.33 0.00 1.57 2.81 -1.25 -0.76 117.12 122.94 1ush n MET 218 Ca 0.26 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.15 1ush n MET 218 Cb 0.45 -0.84 0.00 0.00 -0.71 0.00 0.00 33.22 32.12 1ush n MET 218 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1ush n GLY 219 N 1.99 2.05 3.46 3.03 0.00 -0.71 -4.38 105.19 110.63 1ush n GLY 219 Ca 0.00 -1.56 -0.36 0.00 0.00 0.00 0.00 46.02 44.09 1ush n GLY 219 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1ush s HIS 220 N -1.00 3.10 -0.08 1.61 2.46 -1.26 -1.05 115.29 119.07 1ush s HIS 220 Ca 0.00 -0.36 0.05 0.00 0.47 0.00 0.00 55.06 55.21 1ush s HIS 220 Cb 0.00 -2.23 -0.00 0.00 -0.13 0.00 0.00 32.58 30.22 1ush s HIS 220 CO 0.00 -0.31 -0.24 0.71 -2.47 0.00 0.00 174.74 172.43 1ush s TYR 221 N 1.52 2.43 -0.06 3.88 2.02 -1.26 -4.94 117.35 120.94 1ush s TYR 221 Ca 0.06 -0.89 -0.38 0.00 -0.37 0.00 0.00 57.07 55.48 1ush s TYR 221 Cb -0.15 -1.62 -0.16 0.00 -0.40 0.00 0.00 41.96 39.63 1ush s TYR 221 CO 0.04 -0.34 1.51 -0.25 -1.57 0.00 0.00 175.55 174.94 1ush n ASP 222 N 3.32 1.96 -2.12 2.29 8.00 -1.26 -1.00 116.55 127.74 1ush n ASP 222 Ca -0.19 1.10 -0.14 0.00 0.71 0.00 0.00 54.79 56.27 1ush n ASP 222 Cb 0.53 -1.17 -0.02 0.00 -0.02 0.00 0.00 41.12 40.43 1ush n ASP 222 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1ush n ASN 223 N 3.70 -4.19 -0.77 -2.24 5.15 -1.21 -0.80 115.26 114.90 1ush n ASN 223 Ca 0.22 0.21 -0.10 0.00 -0.60 0.00 0.00 54.58 54.31 1ush n ASN 223 Cb 0.17 -3.63 -0.04 0.00 -0.53 0.00 0.00 39.78 35.75 1ush n ASN 223 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1ush n GLY 224 N -0.67 1.07 2.92 8.20 0.00 -0.17 -4.92 105.19 111.62 1ush n GLY 224 Ca -0.16 -0.58 -0.42 0.00 0.00 0.00 0.00 46.02 44.85 1ush n GLY 224 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ush n GLU 225 N -2.68 3.24 0.06 1.61 1.02 0.02 -4.70 120.64 119.21 1ush n GLU 225 Ca -0.10 -3.13 0.12 0.00 -0.02 0.00 0.00 57.16 54.02 1ush n GLU 225 Cb 0.33 -3.14 0.46 0.00 -0.02 0.00 0.00 31.44 29.07 1ush n GLU 225 CO 0.00 0.00 0.00 -2.39 1.18 0.00 0.00 177.13 175.92 1ush n HIS 226 N 5.36 0.47 -0.10 -0.32 1.44 -1.26 -4.73 115.22 116.08 1ush n HIS 226 Ca 0.46 0.16 0.00 0.00 -2.01 0.00 0.00 57.72 56.33 1ush n HIS 226 Cb 0.39 -0.76 0.00 0.00 0.12 0.00 0.00 29.99 29.74 1ush n HIS 226 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1ush n GLY 227 N 0.70 3.38 0.02 -1.39 0.00 -1.26 -0.88 105.19 105.76 1ush n GLY 227 Ca 0.04 -0.08 0.11 0.00 0.00 0.00 0.00 46.02 46.10 1ush n GLY 227 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ush n SER 228 N 4.06 0.13 -4.84 1.61 3.41 -1.26 -4.82 113.62 111.91 1ush n SER 228 Ca 0.00 0.52 -0.31 0.00 -0.26 0.00 0.00 58.87 58.82 1ush n SER 228 Cb 0.00 -0.55 0.04 0.00 -0.26 0.00 0.00 64.21 63.44 1ush n SER 228 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1ush s ASN 229 N -3.24 5.61 0.51 4.04 -0.87 -0.06 -4.93 114.94 116.00 1ush s ASN 229 Ca 0.11 1.49 -0.22 0.00 -1.57 0.00 0.00 52.86 52.67 1ush s ASN 229 Cb 0.15 -2.41 -0.06 0.00 -0.02 0.00 0.00 41.25 38.90 1ush s ASN 229 CO 0.44 -1.28 1.26 0.00 -2.57 0.00 0.00 177.10 174.95 1ush s ALA 230 N -3.12 2.87 0.29 0.60 0.00 -1.26 -4.87 121.76 116.26 1ush s ALA 230 Ca 0.57 1.13 -0.28 0.00 0.00 0.00 0.00 51.96 53.39 1ush s ALA 230 Cb -0.13 -3.48 -0.14 0.00 0.00 0.00 0.00 23.12 19.37 1ush s ALA 230 CO 0.54 -1.04 0.95 -2.30 0.00 0.00 0.00 175.76 173.92 1ush n PRO 231 N -0.82 1.21 0.00 0.00 -0.02 -1.26 -4.94 135.00 129.16 1ush n PRO 231 Ca 0.09 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 1ush n PRO 231 Cb 0.47 -1.76 0.00 0.00 -0.02 0.00 0.00 33.50 32.18 1ush n PRO 231 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ush n GLY 232 N 1.30 4.31 0.23 -1.23 0.00 -1.26 -4.95 105.19 103.59 1ush n GLY 232 Ca 0.10 -1.88 -0.05 0.00 0.00 0.00 0.00 46.02 44.20 1ush n GLY 232 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1ush h ASP 233 N 0.00 0.57 -0.14 1.61 3.32 -1.33 -1.86 116.42 118.59 1ush h ASP 233 Ca 0.00 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 1ush h ASP 233 Cb 0.00 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 1ush h ASP 233 CO 0.00 0.40 0.05 0.58 -1.72 0.00 0.00 179.24 178.55 1ush h VAL 234 N 0.69 1.17 -0.45 -1.35 2.07 -1.88 -0.01 116.25 116.50 1ush h VAL 234 Ca 0.24 -0.50 -0.08 0.00 0.82 0.00 0.00 66.70 67.18 1ush h VAL 234 Cb 0.04 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 1ush h VAL 234 CO -0.11 0.15 -0.03 -0.08 0.02 0.00 0.00 177.57 177.52 1ush h GLU 235 N 0.06 0.76 -0.31 1.57 4.81 -1.86 -1.85 114.58 117.75 1ush h GLU 235 Ca 0.05 -0.21 -0.03 0.00 -0.13 0.00 0.00 59.36 59.03 1ush h GLU 235 Cb 0.19 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 1ush h GLU 235 CO -0.00 0.79 0.09 1.98 -0.73 0.00 0.00 179.01 181.14 1ush h MET 236 N 0.71 0.49 -0.76 1.92 4.05 -1.10 -1.78 114.93 118.45 1ush h MET 236 Ca 0.13 -0.11 0.06 0.00 -0.28 0.00 0.00 59.70 59.50 1ush h MET 236 Cb 0.48 -0.07 -0.06 0.00 -0.80 0.00 0.00 31.60 31.15 1ush h MET 236 CO 0.02 0.55 0.45 0.00 0.23 0.00 0.00 176.91 178.16 1ush h ALA 237 N 0.92 1.04 -0.05 0.39 0.00 -0.69 -1.31 119.26 119.56 1ush h ALA 237 Ca 0.10 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1ush h ALA 237 Cb 0.27 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1ush h ALA 237 CO -0.00 0.16 -0.21 0.00 0.00 0.00 0.00 179.25 179.20 1ush h ARG 238 N 0.83 0.08 0.00 0.00 3.08 -1.13 -2.94 114.38 114.30 1ush h ARG 238 Ca 0.34 -0.02 -0.08 0.00 0.07 0.00 0.00 59.98 60.29 1ush h ARG 238 Cb 0.18 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 1ush h ARG 238 CO -0.18 0.30 -0.37 0.00 -1.07 0.00 0.00 179.97 178.65 1ush h ALA 239 N 1.71 0.77 -2.32 0.04 0.00 -0.37 -3.47 119.26 115.61 1ush h ALA 239 Ca 0.01 -0.34 -0.48 0.00 0.00 0.00 0.00 54.91 54.10 1ush h ALA 239 Cb 0.43 -0.06 0.06 0.00 0.00 0.00 0.00 17.79 18.21 1ush h ALA 239 CO 0.03 0.47 0.23 -0.51 0.00 0.00 0.00 179.25 179.46 1ush s LEU 240 N -6.42 3.24 0.32 0.00 1.43 -0.68 -5.02 118.68 111.55 1ush s LEU 240 Ca 0.05 0.88 -0.29 0.00 -1.03 0.00 0.00 54.13 53.73 1ush s LEU 240 Cb 0.07 -3.74 -0.11 0.00 0.03 0.00 0.00 46.19 42.44 1ush s LEU 240 CO 0.72 -1.01 1.51 -2.84 0.23 0.00 0.00 176.35 174.95 1ush s PRO 241 N -5.03 4.17 0.09 1.29 0.02 -1.26 -4.86 135.00 129.41 1ush s PRO 241 Ca 0.54 2.49 -0.37 0.00 0.02 0.00 0.00 61.00 63.68 1ush s PRO 241 Cb -0.11 -3.03 -0.17 0.00 0.02 0.00 0.00 34.50 31.22 1ush s PRO 241 CO 0.47 -0.52 1.31 0.00 -0.33 0.00 0.00 177.00 177.93 1ush n ALA 242 N 1.53 -1.14 -1.26 -1.55 0.00 -1.26 -1.02 120.51 115.81 1ush n ALA 242 Ca 0.05 0.52 -0.09 0.00 0.00 0.00 0.00 53.44 53.92 1ush n ALA 242 Cb 0.39 -2.05 -0.04 0.00 0.00 0.00 0.00 19.45 17.75 1ush n ALA 242 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ush n GLY 243 N 2.43 0.88 0.30 0.00 0.00 -0.46 -4.86 105.19 103.48 1ush n GLY 243 Ca 0.18 -0.05 0.16 0.00 0.00 0.00 0.00 46.02 46.31 1ush n GLY 243 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ush h SER 244 N 0.00 0.00 -4.52 1.61 4.64 -1.37 -3.41 113.55 110.50 1ush h SER 244 Ca -0.18 0.00 -0.69 0.00 -0.47 0.00 0.00 61.79 60.45 1ush h SER 244 Cb 1.06 0.00 -0.29 0.00 -0.31 0.00 0.00 62.40 62.85 1ush h SER 244 CO 0.26 0.04 -0.89 -0.76 -0.87 0.00 0.00 176.83 174.62 1ush s LEU 245 N -7.10 2.08 0.10 5.97 1.43 -1.26 -4.73 118.68 115.17 1ush s LEU 245 Ca -0.04 -0.50 -0.16 0.00 -1.03 0.00 0.00 54.13 52.41 1ush s LEU 245 Cb 0.14 -1.31 -0.06 0.00 0.03 0.00 0.00 46.19 44.98 1ush s LEU 245 CO 0.53 0.30 1.48 0.00 0.23 0.00 0.00 176.35 178.89 1ush h ALA 246 N 5.31 0.45 -2.77 4.21 0.00 -1.23 -3.42 119.26 121.81 1ush h ALA 246 Ca -0.44 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.15 1ush h ALA 246 Cb 1.13 -0.11 -0.13 0.00 0.00 0.00 0.00 17.79 18.67 1ush h ALA 246 CO 0.46 0.32 0.26 0.00 0.00 0.00 0.00 179.25 180.29 1ush s MET 247 N -4.67 1.18 -0.24 0.00 0.00 -1.26 -2.97 119.30 111.34 1ush s MET 247 Ca -0.13 -0.36 -0.03 0.00 0.00 0.00 0.00 55.69 55.17 1ush s MET 247 Cb 0.09 0.54 0.01 0.00 0.00 0.00 0.00 34.83 35.47 1ush s MET 247 CO 0.80 -0.50 -0.05 0.42 0.00 0.00 0.00 175.02 175.69 1ush s ILE 248 N -3.35 3.17 -0.53 3.16 1.01 0.27 -1.80 121.20 123.12 1ush s ILE 248 Ca 0.00 -0.74 -0.18 0.00 0.00 0.00 0.00 60.65 59.73 1ush s ILE 248 Cb -0.01 -2.52 0.08 0.00 0.01 0.00 0.00 42.46 40.03 1ush s ILE 248 CO -0.10 0.31 0.61 -0.69 0.00 0.00 0.00 174.94 175.08 1ush s VAL 249 N 1.41 4.93 0.00 2.92 1.01 0.37 -1.14 120.40 129.91 1ush s VAL 249 Ca 0.03 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.19 1ush s VAL 249 Cb -0.15 -4.34 0.00 0.00 0.00 0.00 0.00 36.38 31.88 1ush s VAL 249 CO -0.04 -0.89 0.00 0.61 0.00 0.00 0.00 175.10 174.78 1ush n GLY 250 N 5.22 1.67 0.00 4.51 0.00 -0.02 -0.66 105.19 115.91 1ush n GLY 250 Ca -0.09 -2.09 0.00 0.00 0.00 0.00 0.00 46.02 43.85 1ush n GLY 250 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ush n GLY 251 N 5.00 1.30 5.00 -0.02 0.00 -1.04 -4.34 105.19 111.10 1ush n GLY 251 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.38 1ush n GLY 251 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1ush n HIS 252 N 0.00 0.00 0.31 1.61 -0.00 -1.26 -1.74 115.22 114.14 1ush n HIS 252 Ca 0.00 0.00 0.16 0.00 -0.00 0.00 0.00 57.72 57.88 1ush n HIS 252 Cb 0.00 0.00 0.69 0.00 -0.00 0.00 0.00 29.99 30.68 1ush n HIS 252 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 1ush h SER 253 N 0.00 0.00 -5.54 0.26 4.64 -1.92 -3.48 113.55 107.52 1ush h SER 253 Ca 0.00 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.23 1ush h SER 253 Cb 0.00 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.12 1ush h SER 253 CO 0.00 0.00 -0.25 0.00 -0.87 0.00 0.00 176.83 175.71 1ush n GLN 254 N -2.78 -1.46 -3.99 4.77 6.02 -1.26 -5.00 117.38 113.67 1ush n GLN 254 Ca 0.00 1.31 -0.09 0.00 -0.01 0.00 0.00 57.00 58.21 1ush n GLN 254 Cb 0.24 -5.41 -0.11 0.00 1.02 0.00 0.00 30.24 25.98 1ush n GLN 254 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1ush s ASP 255 N -3.07 0.29 -0.33 1.08 1.01 -1.25 -4.83 116.67 109.57 1ush s ASP 255 Ca 0.08 -0.51 -0.24 0.00 0.71 0.00 0.00 52.55 52.59 1ush s ASP 255 Cb -0.01 0.10 0.01 0.00 1.01 0.00 0.00 42.92 44.02 1ush s ASP 255 CO 0.77 -0.30 0.81 -2.16 0.21 0.00 0.00 175.17 174.49 1ush s PRO 256 N -1.50 3.89 -0.87 8.23 0.04 -1.26 -1.35 135.00 142.18 1ush s PRO 256 Ca -0.15 0.51 -0.23 0.00 0.04 0.00 0.00 61.00 61.16 1ush s PRO 256 Cb -0.10 -3.76 0.06 0.00 0.04 0.00 0.00 34.50 30.74 1ush s PRO 256 CO -0.01 -0.76 1.27 0.08 0.04 0.00 0.00 177.00 177.62 1ush s VAL 257 N 3.06 4.07 -0.12 -0.36 1.01 -0.65 -4.84 120.40 122.57 1ush s VAL 257 Ca 0.33 -0.51 -0.01 0.00 0.00 0.00 0.00 61.98 61.78 1ush s VAL 257 Cb -0.14 -4.91 0.04 0.00 0.00 0.00 0.00 36.38 31.37 1ush s VAL 257 CO 0.15 -1.77 -0.01 0.00 0.00 0.00 0.00 175.10 173.47 1ush s MET 259 N 1.87 4.50 -0.17 0.00 1.00 0.86 -0.12 119.30 127.24 1ush s MET 259 Ca 0.03 1.08 -0.02 0.00 0.00 0.00 0.00 55.69 56.78 1ush s MET 259 Cb -0.14 -3.30 -0.22 0.00 0.00 0.00 0.00 34.83 31.16 1ush s MET 259 CO -0.07 0.45 0.14 0.00 0.00 0.00 0.00 175.02 175.55 1ush n ALA 260 N 2.12 1.14 -2.87 3.03 0.00 0.16 -4.59 120.51 119.51 1ush n ALA 260 Ca -0.05 -0.82 -0.10 0.00 0.00 0.00 0.00 53.44 52.47 1ush n ALA 260 Cb 0.49 -0.45 -0.07 0.00 0.00 0.00 0.00 19.45 19.43 1ush n ALA 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ush s ALA 261 N -2.54 0.13 0.13 0.00 0.00 -1.07 -5.02 121.76 113.39 1ush s ALA 261 Ca -0.26 -1.07 -0.33 0.00 0.00 0.00 0.00 51.96 50.30 1ush s ALA 261 Cb 0.08 1.11 -0.13 0.00 0.00 0.00 0.00 23.12 24.18 1ush s ALA 261 CO 0.71 -0.76 1.67 -1.91 0.00 0.00 0.00 175.76 175.47 1ush n GLU 262 N -0.33 2.31 -1.78 0.00 2.13 -1.26 -1.02 120.64 120.70 1ush n GLU 262 Ca -0.02 0.84 -0.18 0.00 0.66 0.00 0.00 57.16 58.46 1ush n GLU 262 Cb 0.63 -2.64 -0.06 0.00 0.27 0.00 0.00 31.44 29.64 1ush n GLU 262 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1ush n ASN 263 N 4.18 -5.24 -3.60 4.31 3.02 -1.26 -4.97 115.26 111.69 1ush n ASN 263 Ca 0.18 0.31 -0.26 0.00 -0.03 0.00 0.00 54.58 54.78 1ush n ASN 263 Cb 0.31 -4.33 -0.17 0.00 -0.61 0.00 0.00 39.78 34.97 1ush n ASN 263 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1ush s LYS 264 N -3.96 0.07 0.56 3.52 2.20 -0.19 -3.30 119.74 118.64 1ush s LYS 264 Ca 0.00 -0.10 -0.19 0.00 -0.36 0.00 0.00 55.97 55.32 1ush s LYS 264 Cb 0.00 -1.78 -0.05 0.00 -1.51 0.00 0.00 37.83 34.48 1ush s LYS 264 CO 0.00 -0.69 1.14 0.15 -0.36 0.00 0.00 175.35 175.59 1ush s LYS 265 N 2.14 3.27 0.57 4.03 1.02 -1.26 -0.67 119.74 128.85 1ush s LYS 265 Ca 0.02 1.64 -0.20 0.00 0.02 0.00 0.00 55.97 57.45 1ush s LYS 265 Cb -0.16 -1.99 -0.04 0.00 -0.52 0.00 0.00 37.83 35.12 1ush s LYS 265 CO -0.10 -0.92 1.27 -0.65 -0.92 0.00 0.00 175.35 174.03 1ush s GLN 266 N -3.32 3.04 -0.07 1.68 -0.21 0.83 -4.53 119.66 117.08 1ush s GLN 266 Ca 0.73 2.01 -0.03 0.00 0.02 0.00 0.00 55.36 58.09 1ush s GLN 266 Cb -0.25 -2.08 -0.04 0.00 1.00 0.00 0.00 33.01 31.64 1ush s GLN 266 CO 0.28 -1.20 0.07 0.08 -2.12 0.00 0.00 175.29 172.41 1ush s VAL 267 N -1.45 4.81 -1.33 1.09 1.01 -1.26 -4.51 120.40 118.76 1ush s VAL 267 Ca 0.75 -0.16 -0.04 0.00 0.00 0.00 0.00 61.98 62.53 1ush s VAL 267 Cb -0.35 -3.10 0.02 0.00 0.00 0.00 0.00 36.38 32.94 1ush s VAL 267 CO 0.39 0.53 0.88 0.47 0.00 0.00 0.00 175.10 177.37 1ush n ASP 268 N 1.78 -2.66 -4.71 3.32 8.00 -1.26 -4.89 116.55 116.13 1ush n ASP 268 Ca -0.17 -0.73 -0.43 0.00 0.71 0.00 0.00 54.79 54.17 1ush n ASP 268 Cb 0.54 -4.39 -0.01 0.00 -0.02 0.00 0.00 41.12 37.23 1ush n ASP 268 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ush n TYR 269 N -4.41 2.46 -3.72 1.24 9.36 -1.26 -4.96 117.16 115.87 1ush n TYR 269 Ca -0.20 0.43 -0.36 0.00 3.32 0.00 0.00 57.90 61.09 1ush n TYR 269 Cb 0.63 -2.49 -0.10 0.00 -0.63 0.00 0.00 39.34 36.76 1ush n TYR 269 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 1ush s VAL 270 N -0.48 5.22 0.30 2.97 1.01 -1.26 -5.07 120.40 123.10 1ush s VAL 270 Ca 0.62 0.13 -0.28 0.00 0.00 0.00 0.00 61.98 62.44 1ush s VAL 270 Cb -0.57 -3.42 -0.13 0.00 0.00 0.00 0.00 36.38 32.26 1ush s VAL 270 CO 0.55 0.37 1.16 -2.65 0.00 0.00 0.00 175.10 174.52 1ush n PRO 271 N 4.16 1.70 -0.17 2.72 -0.02 -1.26 -2.23 135.00 139.90 1ush n PRO 271 Ca -0.15 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 1ush n PRO 271 Cb 0.52 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 31.92 1ush n PRO 271 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ush n GLY 272 N 1.16 1.54 3.98 -1.23 0.00 -1.26 -4.91 105.19 104.46 1ush n GLY 272 Ca 0.08 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.90 1ush n GLY 272 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ush s THR 273 N -2.78 3.93 0.56 2.61 -4.23 -0.95 -5.06 115.64 109.72 1ush s THR 273 Ca 0.00 -0.81 -0.20 0.00 -1.18 0.00 0.00 61.69 59.49 1ush s THR 273 Cb 0.00 -3.39 -0.06 0.00 1.34 0.00 0.00 72.50 70.39 1ush s THR 273 CO 0.00 -0.20 1.11 -2.65 -0.54 0.00 0.00 174.62 172.34 1ush n PRO 274 N -1.83 1.23 -3.75 3.99 -0.02 -1.26 -4.81 135.00 128.55 1ush n PRO 274 Ca 0.01 0.46 -0.26 0.00 -2.02 0.00 0.00 63.50 61.69 1ush n PRO 274 Cb 0.58 -2.29 -0.17 0.00 -0.02 0.00 0.00 33.50 31.61 1ush n PRO 274 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ush s LYS 276 N 1.89 3.30 0.96 0.00 2.20 -1.26 -4.54 119.74 122.28 1ush s LYS 276 Ca 0.01 -0.60 -0.12 0.00 -0.36 0.00 0.00 55.97 54.91 1ush s LYS 276 Cb -0.16 -3.90 0.17 0.00 -1.51 0.00 0.00 37.83 32.43 1ush s LYS 276 CO -0.07 -0.72 1.09 -1.25 -0.36 0.00 0.00 175.35 174.03 1ush s PRO 277 N 2.11 0.74 0.45 4.03 0.04 -1.26 -0.10 135.00 141.01 1ush s PRO 277 Ca 0.12 0.89 -0.15 0.00 0.04 0.00 0.00 61.00 61.91 1ush s PRO 277 Cb -0.17 -1.74 -0.08 0.00 0.04 0.00 0.00 34.50 32.55 1ush s PRO 277 CO 0.13 -2.62 0.88 0.34 0.04 0.00 0.00 177.00 175.77 1ush s ASP 278 N -3.16 6.63 -0.07 6.66 -1.08 -0.75 -4.74 116.67 120.17 1ush s ASP 278 Ca 0.65 1.39 -0.02 0.00 -0.52 0.00 0.00 52.55 54.06 1ush s ASP 278 Cb -0.20 -2.43 0.03 0.00 -1.46 0.00 0.00 42.92 38.86 1ush s ASP 278 CO 0.59 -0.46 0.02 -1.58 0.52 0.00 0.00 175.17 174.26 1ush s GLN 279 N -3.79 0.43 -0.10 4.34 0.74 -1.26 -0.50 119.66 119.52 1ush s GLN 279 Ca 0.56 0.17 0.01 0.00 0.05 0.00 0.00 55.36 56.14 1ush s GLN 279 Cb -0.10 -0.88 0.02 0.00 1.10 0.00 0.00 33.01 33.15 1ush s GLN 279 CO 0.28 -0.32 -0.09 -0.65 -0.55 0.00 0.00 175.29 173.96 1ush s GLN 280 N 2.02 1.62 -1.54 1.67 -1.52 -0.17 -4.78 119.66 116.97 1ush s GLN 280 Ca 0.05 -0.32 -0.12 0.00 -1.95 0.00 0.00 55.36 53.02 1ush s GLN 280 Cb -0.12 -1.54 0.08 0.00 -0.22 0.00 0.00 33.01 31.21 1ush s GLN 280 CO -0.05 -0.16 0.83 -1.71 -0.25 0.00 0.00 175.29 173.95 1ush n ASN 281 N 4.53 -3.41 0.00 5.90 5.15 -1.26 -0.66 115.26 125.50 1ush n ASN 281 Ca -0.17 -0.88 0.00 0.00 -0.60 0.00 0.00 54.58 52.94 1ush n ASN 281 Cb 0.51 -3.50 0.00 0.00 -0.53 0.00 0.00 39.78 36.26 1ush n ASN 281 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1ush n GLY 282 N -1.64 0.33 3.28 8.20 0.00 -1.26 -1.35 105.19 112.76 1ush n GLY 282 Ca -0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.65 1ush n GLY 282 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ush s ILE 283 N -1.67 2.93 0.22 -0.61 1.01 0.16 -4.09 121.20 119.15 1ush s ILE 283 Ca 0.00 -0.67 -0.30 0.00 0.00 0.00 0.00 60.65 59.68 1ush s ILE 283 Cb 0.00 -2.27 -0.08 0.00 0.01 0.00 0.00 42.46 40.11 1ush s ILE 283 CO 0.00 0.49 1.11 0.26 0.00 0.00 0.00 174.94 176.80 1ush s TRP 284 N 1.02 3.57 -0.12 3.97 0.52 -1.16 -1.00 118.94 125.74 1ush s TRP 284 Ca -0.01 1.62 0.01 0.00 0.02 0.00 0.00 56.10 57.74 1ush s TRP 284 Cb -0.15 -3.30 0.02 0.00 -1.15 0.00 0.00 33.47 28.90 1ush s TRP 284 CO -0.02 -0.65 -0.15 0.42 0.02 0.00 0.00 176.95 176.57 1ush s ILE 285 N -0.57 1.53 0.20 2.03 1.01 0.34 0.95 121.20 126.70 1ush s ILE 285 Ca 0.48 -0.64 0.07 0.00 0.00 0.00 0.00 60.65 60.56 1ush s ILE 285 Cb -0.31 -1.41 -0.05 0.00 0.01 0.00 0.00 42.46 40.70 1ush s ILE 285 CO 0.37 0.45 -0.12 0.68 0.00 0.00 0.00 174.94 176.32 1ush s VAL 286 N 1.18 1.55 -0.27 2.92 -7.23 -0.29 -1.81 120.40 116.45 1ush s VAL 286 Ca -0.02 -2.16 -0.25 0.00 -1.81 0.00 0.00 61.98 57.74 1ush s VAL 286 Cb -0.14 -2.04 0.08 0.00 0.56 0.00 0.00 36.38 34.84 1ush s VAL 286 CO -0.05 -0.60 0.77 -1.58 -0.31 0.00 0.00 175.10 173.33 1ush s GLN 287 N -3.69 0.78 -0.47 4.82 0.74 -1.26 -0.84 119.66 119.74 1ush s GLN 287 Ca 0.22 0.94 0.03 0.00 0.05 0.00 0.00 55.36 56.59 1ush s GLN 287 Cb 0.01 0.37 0.47 0.00 1.10 0.00 0.00 33.01 34.96 1ush s GLN 287 CO 0.06 -0.09 1.63 0.00 -0.55 0.00 0.00 175.29 176.33 1ush n ALA 288 N 2.65 5.58 -0.70 1.58 0.00 -1.25 -1.64 120.51 126.73 1ush n ALA 288 Ca -0.14 -3.56 0.00 0.00 0.00 0.00 0.00 53.44 49.75 1ush n ALA 288 Cb 0.55 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.94 1ush n ALA 288 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1ush n HIS 289 N -0.86 0.00 -3.65 0.00 -0.00 -0.45 -4.20 115.22 106.05 1ush n HIS 289 Ca 0.52 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.70 1ush n HIS 289 Cb 0.86 0.00 -0.01 0.00 -0.12 0.00 0.00 29.99 30.72 1ush n HIS 289 CO 0.00 0.00 0.00 -1.83 0.46 0.00 0.00 176.34 174.97 1ush s GLU 290 N 0.00 0.60 -1.30 1.57 -1.05 -1.26 -3.85 118.70 113.42 1ush s GLU 290 Ca 0.00 -0.33 0.00 0.00 -0.15 0.00 0.00 54.97 54.49 1ush s GLU 290 Cb 0.00 0.21 0.00 0.00 -0.44 0.00 0.00 34.13 33.90 1ush s GLU 290 CO 0.00 -0.28 0.00 0.91 0.95 0.00 0.00 175.26 176.84 1ush n TRP 291 N -0.48 -0.96 -1.39 4.83 8.01 -0.14 -1.19 117.44 126.12 1ush n TRP 291 Ca -0.08 0.00 -0.12 0.00 -1.31 0.00 0.00 57.50 56.00 1ush n TRP 291 Cb 0.62 -2.87 -0.05 0.00 -2.01 0.00 0.00 31.31 27.01 1ush n TRP 291 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1ush n GLY 292 N -0.63 1.19 0.22 6.99 0.00 -1.26 -4.59 105.19 107.11 1ush n GLY 292 Ca -0.16 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.37 1ush n GLY 292 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ush h LYS 293 N 0.00 0.23 -4.16 1.61 1.57 -1.42 -3.41 116.57 110.98 1ush h LYS 293 Ca -0.24 -0.08 -0.14 0.00 -1.87 0.00 0.00 60.65 58.33 1ush h LYS 293 Cb 0.78 -0.02 -0.17 0.00 0.08 0.00 0.00 32.23 32.90 1ush h LYS 293 CO 0.34 0.50 -0.69 0.71 -0.57 0.00 0.00 179.45 179.75 1ush s TYR 294 N -4.41 0.44 -0.23 -1.35 2.02 -1.26 -0.59 117.35 111.97 1ush s TYR 294 Ca -0.05 -0.90 0.00 0.00 -0.37 0.00 0.00 57.07 55.75 1ush s TYR 294 Cb 0.14 -0.33 0.03 0.00 -0.40 0.00 0.00 41.96 41.41 1ush s TYR 294 CO 0.75 -0.32 -0.11 0.08 -1.57 0.00 0.00 175.55 174.39 1ush s VAL 295 N -3.15 2.51 0.39 0.71 1.01 -0.08 -4.71 120.40 117.08 1ush s VAL 295 Ca -0.00 -1.15 -0.24 0.00 0.00 0.00 0.00 61.98 60.58 1ush s VAL 295 Cb 0.02 -2.27 -0.09 0.00 0.00 0.00 0.00 36.38 34.04 1ush s VAL 295 CO -0.07 0.23 1.04 -0.83 0.00 0.00 0.00 175.10 175.46 1ush s GLY 296 N 1.26 2.73 -0.19 4.51 0.00 0.04 -1.08 107.32 114.59 1ush s GLY 296 Ca -0.01 0.67 -0.03 0.00 0.00 0.00 0.00 44.72 45.36 1ush s GLY 296 CO -0.07 1.10 0.03 -1.60 0.00 0.00 0.00 173.10 172.56 1ush s ARG 297 N -2.49 0.64 -0.27 2.90 3.52 -0.13 -1.19 118.95 121.93 1ush s ARG 297 Ca 0.57 -0.39 -0.06 0.00 -0.13 0.00 0.00 55.73 55.72 1ush s ARG 297 Cb -0.21 -2.06 0.00 0.00 -1.56 0.00 0.00 34.95 31.12 1ush s ARG 297 CO 0.27 -0.63 0.04 0.00 -0.81 0.00 0.00 175.30 174.17 1ush s ALA 298 N 1.87 2.99 -0.29 6.12 0.00 -0.19 -1.80 121.76 130.45 1ush s ALA 298 Ca -0.01 -1.35 -0.11 0.00 0.00 0.00 0.00 51.96 50.49 1ush s ALA 298 Cb -0.17 -2.01 -0.03 0.00 0.00 0.00 0.00 23.12 20.91 1ush s ALA 298 CO -0.08 -0.76 0.18 -0.51 0.00 0.00 0.00 175.76 174.59 1ush s ASP 299 N 1.49 5.81 0.25 0.00 1.01 0.79 -0.53 116.67 125.49 1ush s ASP 299 Ca 0.03 -0.22 0.10 0.00 0.71 0.00 0.00 52.55 53.18 1ush s ASP 299 Cb -0.16 -2.07 -0.05 0.00 1.01 0.00 0.00 42.92 41.65 1ush s ASP 299 CO 0.01 -0.11 -0.10 -0.36 0.21 0.00 0.00 175.17 174.82 1ush s PHE 300 N 1.70 2.53 -0.09 4.23 0.40 0.26 0.67 117.98 127.69 1ush s PHE 300 Ca 0.06 -0.27 0.01 0.00 -0.60 0.00 0.00 56.93 56.14 1ush s PHE 300 Cb -0.16 -1.14 0.02 0.00 0.51 0.00 0.00 43.02 42.25 1ush s PHE 300 CO 0.09 0.63 -0.10 -1.21 0.70 0.00 0.00 175.22 175.32 1ush s GLU 301 N -3.41 1.64 -0.12 0.44 2.02 -0.18 -0.68 118.70 118.41 1ush s GLU 301 Ca 0.29 -0.35 -0.01 0.00 0.02 0.00 0.00 54.97 54.93 1ush s GLU 301 Cb -0.06 -1.50 -0.02 0.00 0.10 0.00 0.00 34.13 32.64 1ush s GLU 301 CO 0.17 -0.11 -0.09 0.12 0.02 0.00 0.00 175.26 175.37 1ush s PHE 302 N 1.14 2.89 -0.19 1.61 2.19 0.77 -1.07 117.98 125.32 1ush s PHE 302 Ca -0.06 -0.36 -0.09 0.00 0.33 0.00 0.00 56.93 56.75 1ush s PHE 302 Cb -0.14 -1.83 0.07 0.00 -1.31 0.00 0.00 43.02 39.80 1ush s PHE 302 CO -0.02 -0.02 0.44 0.50 1.83 0.00 0.00 175.22 177.95 1ush s ARG 303 N 0.03 0.41 -1.62 10.12 3.52 -0.74 0.22 118.95 130.89 1ush s ARG 303 Ca -0.02 0.88 -0.09 0.00 -0.13 0.00 0.00 55.73 56.37 1ush s ARG 303 Cb -0.14 0.07 0.08 0.00 -1.56 0.00 0.00 34.95 33.40 1ush s ARG 303 CO 0.04 -0.18 0.39 0.09 -0.81 0.00 0.00 175.30 174.83 1ush n ASN 304 N 4.50 -0.81 0.00 -2.12 3.02 -1.26 -1.42 115.26 117.16 1ush n ASN 304 Ca -0.20 -1.15 0.00 0.00 -0.03 0.00 0.00 54.58 53.19 1ush n ASN 304 Cb 0.54 -2.17 0.00 0.00 -0.61 0.00 0.00 39.78 37.54 1ush n ASN 304 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ush n GLY 305 N -1.88 2.22 3.78 7.41 0.00 -1.26 -5.04 105.19 110.42 1ush n GLY 305 Ca -0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.52 1ush n GLY 305 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ush s GLU 306 N -0.45 3.80 -0.31 1.61 0.41 -0.51 -5.06 118.70 118.20 1ush s GLU 306 Ca 0.00 -0.21 -0.09 0.00 -0.41 0.00 0.00 54.97 54.27 1ush s GLU 306 Cb 0.00 -3.27 0.00 0.00 -1.78 0.00 0.00 34.13 29.08 1ush s GLU 306 CO 0.00 0.51 0.12 -1.64 -0.49 0.00 0.00 175.26 173.76 1ush s MET 307 N -0.26 3.22 -0.14 1.61 -1.94 -1.26 -1.79 119.30 118.74 1ush s MET 307 Ca 0.10 -0.78 0.01 0.00 -1.71 0.00 0.00 55.69 53.31 1ush s MET 307 Cb -0.12 -3.49 -0.00 0.00 2.01 0.00 0.00 34.83 33.23 1ush s MET 307 CO 0.01 -0.43 -0.17 0.21 -0.01 0.00 0.00 175.02 174.62 1ush s LYS 308 N 1.57 3.19 -0.18 2.03 2.20 -0.23 -4.96 119.74 123.35 1ush s LYS 308 Ca 0.04 -0.77 -0.27 0.00 -0.36 0.00 0.00 55.97 54.60 1ush s LYS 308 Cb -0.17 -2.55 -0.01 0.00 -1.51 0.00 0.00 37.83 33.59 1ush s LYS 308 CO 0.05 0.06 0.94 1.41 -0.36 0.00 0.00 175.35 177.44 1ush s MET 309 N 0.70 4.31 -0.16 4.03 -2.45 -1.26 -1.01 119.30 123.45 1ush s MET 309 Ca -0.08 1.21 0.16 0.00 -1.25 0.00 0.00 55.69 55.73 1ush s MET 309 Cb -0.16 -3.59 -0.24 0.00 1.25 0.00 0.00 34.83 32.09 1ush s MET 309 CO 0.02 -0.43 0.21 0.28 1.05 0.00 0.00 175.02 176.14 1ush n VAL 310 N 4.92 1.45 -3.60 10.11 0.31 0.21 -4.97 118.33 126.76 1ush n VAL 310 Ca 0.08 -0.84 -0.16 0.00 -0.01 0.00 0.00 64.34 63.40 1ush n VAL 310 Cb 0.48 -0.61 -0.07 0.00 -0.91 0.00 0.00 33.84 32.73 1ush n VAL 310 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 1ush s ASN 311 N -5.65 -0.50 -0.07 4.52 2.47 -0.81 -4.99 114.94 109.90 1ush s ASN 311 Ca -0.09 0.49 -0.06 0.00 0.42 0.00 0.00 52.86 53.62 1ush s ASN 311 Cb 0.07 0.47 0.02 0.00 -1.45 0.00 0.00 41.25 40.35 1ush s ASN 311 CO 0.83 -0.57 0.19 -0.47 -3.72 0.00 0.00 177.10 173.36 1ush s TYR 312 N -1.31 -0.21 0.12 0.43 5.04 -1.26 -0.15 117.35 120.01 1ush s TYR 312 Ca -0.11 0.51 -0.20 0.00 -2.44 0.00 0.00 57.07 54.82 1ush s TYR 312 Cb -0.02 0.07 0.05 0.00 0.35 0.00 0.00 41.96 42.42 1ush s TYR 312 CO 0.08 -0.10 0.51 1.14 -1.34 0.00 0.00 175.55 175.83 1ush s GLN 313 N 0.13 1.15 -0.21 4.97 -2.07 -0.75 -4.60 119.66 118.29 1ush s GLN 313 Ca -0.00 -0.49 -0.06 0.00 -1.82 0.00 0.00 55.36 52.98 1ush s GLN 313 Cb -0.02 0.52 -0.03 0.00 -1.09 0.00 0.00 33.01 32.39 1ush s GLN 313 CO 0.00 -0.46 0.04 -0.51 -1.32 0.00 0.00 175.29 173.04 1ush s LEU 314 N -2.58 3.50 -0.39 2.60 1.43 -1.26 -0.96 118.68 121.03 1ush s LEU 314 Ca 0.00 -0.10 -0.12 0.00 -1.03 0.00 0.00 54.13 52.87 1ush s LEU 314 Cb 0.00 -1.90 0.03 0.00 0.03 0.00 0.00 46.19 44.35 1ush s LEU 314 CO -0.10 0.08 0.24 -0.63 0.23 0.00 0.00 176.35 176.17 1ush s ILE 315 N 0.93 4.79 0.57 -0.59 1.01 -0.24 -4.62 121.20 123.06 1ush s ILE 315 Ca 0.03 -0.80 -0.21 0.00 0.00 0.00 0.00 60.65 59.67 1ush s ILE 315 Cb -0.14 -3.68 -0.04 0.00 0.01 0.00 0.00 42.46 38.62 1ush s ILE 315 CO 0.02 -0.26 1.35 -2.84 0.00 0.00 0.00 174.94 173.21 1ush s PRO 316 N 1.59 2.98 -0.75 2.79 0.02 -1.26 -0.90 135.00 139.47 1ush s PRO 316 Ca 0.03 2.20 -0.04 0.00 0.02 0.00 0.00 61.00 63.21 1ush s PRO 316 Cb -0.19 -2.15 0.19 0.00 0.02 0.00 0.00 34.50 32.37 1ush s PRO 316 CO 0.08 -1.30 0.61 0.08 -0.33 0.00 0.00 177.00 176.13 1ush s VAL 317 N -1.32 4.20 -1.51 3.83 1.01 0.24 -4.71 120.40 122.13 1ush s VAL 317 Ca 0.74 -3.22 -0.05 0.00 0.00 0.00 0.00 61.98 59.45 1ush s VAL 317 Cb -0.40 -3.66 0.02 0.00 0.00 0.00 0.00 36.38 32.34 1ush s VAL 317 CO 0.46 -0.97 0.54 0.59 0.00 0.00 0.00 175.10 175.72 1ush n ASN 318 N 3.13 -5.65 -4.77 3.32 3.02 -1.26 -0.19 115.26 112.86 1ush n ASN 318 Ca 0.13 -0.28 -0.37 0.00 -0.03 0.00 0.00 54.58 54.03 1ush n ASN 318 Cb 0.39 -4.59 -0.02 0.00 -0.61 0.00 0.00 39.78 34.95 1ush n ASN 318 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1ush s LEU 319 N -6.59 4.10 0.03 3.41 1.43 -1.26 -4.12 118.68 115.68 1ush s LEU 319 Ca 0.29 2.30 0.04 0.00 -1.03 0.00 0.00 54.13 55.73 1ush s LEU 319 Cb -0.14 -4.14 -0.02 0.00 0.03 0.00 0.00 46.19 41.92 1ush s LEU 319 CO 0.36 -0.78 -0.11 -0.54 0.23 0.00 0.00 176.35 175.51 1ush s LYS 320 N -2.51 0.73 0.00 1.70 1.02 -1.26 -2.36 119.74 117.06 1ush s LYS 320 Ca 0.60 -0.67 0.20 0.00 0.02 0.00 0.00 55.97 56.12 1ush s LYS 320 Cb -0.29 -0.67 0.18 0.00 -0.52 0.00 0.00 37.83 36.52 1ush s LYS 320 CO 0.36 0.16 1.14 0.36 -0.92 0.00 0.00 175.35 176.45 1ush n LYS 321 N 1.92 1.80 -4.50 1.68 2.85 -1.26 -4.82 118.16 115.83 1ush n LYS 321 Ca -0.19 -1.72 -0.33 0.00 -1.05 0.00 0.00 58.31 55.02 1ush n LYS 321 Cb 0.55 -1.38 -0.15 0.00 -0.65 0.00 0.00 35.03 33.39 1ush n LYS 321 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 1ush s ARG 332 N -1.62 3.18 0.02 -1.58 1.81 -1.26 -4.87 118.95 114.63 1ush s ARG 332 Ca 0.24 -0.77 0.07 0.00 -1.72 0.00 0.00 55.73 53.56 1ush s ARG 332 Cb 0.17 -2.61 -0.02 0.00 -0.45 0.00 0.00 34.95 32.04 1ush s ARG 332 CO 0.25 -0.01 -0.22 0.14 -0.68 0.00 0.00 175.30 174.78 1ush s VAL 333 N 0.87 1.74 0.60 3.52 -7.23 -1.26 -5.12 120.40 113.52 1ush s VAL 333 Ca -0.04 -1.12 -0.19 0.00 -1.81 0.00 0.00 61.98 58.81 1ush s VAL 333 Cb -0.15 -1.49 -0.03 0.00 0.56 0.00 0.00 36.38 35.27 1ush s VAL 333 CO -0.01 0.33 1.28 -0.76 -0.31 0.00 0.00 175.10 175.63 1ush s LEU 334 N -0.93 3.69 -0.05 1.32 1.43 -1.26 -4.33 118.68 118.55 1ush s LEU 334 Ca 0.08 2.57 -0.04 0.00 -1.03 0.00 0.00 54.13 55.72 1ush s LEU 334 Cb -0.09 -4.51 -0.27 0.00 0.03 0.00 0.00 46.19 41.35 1ush s LEU 334 CO 0.01 -1.71 0.63 1.88 0.23 0.00 0.00 176.35 177.38 1ush h TYR 335 N 0.96 0.45 -2.25 0.29 0.05 -1.83 -3.46 116.97 111.18 1ush h TYR 335 Ca -0.51 -0.33 -0.58 0.00 0.05 0.00 0.00 58.73 57.37 1ush h TYR 335 Cb 1.31 -0.02 -0.13 0.00 1.01 0.00 0.00 36.73 38.90 1ush h TYR 335 CO 0.45 1.52 -0.52 0.95 -1.05 0.00 0.00 178.16 179.51 1ush s THR 336 N -2.59 0.73 0.29 -2.88 -4.23 -1.26 -4.93 115.64 100.78 1ush s THR 336 Ca -0.14 -2.00 -0.30 0.00 -1.18 0.00 0.00 61.69 58.07 1ush s THR 336 Cb 0.07 -2.34 -0.13 0.00 1.34 0.00 0.00 72.50 71.44 1ush s THR 336 CO 0.82 0.00 1.39 -2.65 -0.54 0.00 0.00 174.62 173.64 1ush n PRO 337 N -0.96 2.19 -1.96 3.99 -0.02 -1.26 -4.91 135.00 132.07 1ush n PRO 337 Ca -0.08 0.78 -0.41 0.00 -2.02 0.00 0.00 63.50 61.77 1ush n PRO 337 Cb 0.65 -2.42 -0.01 0.00 -0.02 0.00 0.00 33.50 31.70 1ush n PRO 337 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1ush s GLU 338 N -1.09 4.24 -0.27 -0.52 2.12 -1.26 -4.79 118.70 117.14 1ush s GLU 338 Ca 0.62 2.38 -0.06 0.00 0.36 0.00 0.00 54.97 58.27 1ush s GLU 338 Cb -0.59 -3.03 -0.00 0.00 0.26 0.00 0.00 34.13 30.76 1ush s GLU 338 CO 0.55 -0.37 0.05 0.42 -0.54 0.00 0.00 175.26 175.37 1ush s ILE 339 N -0.93 3.91 0.58 -3.70 1.01 -1.26 -5.08 121.20 115.72 1ush s ILE 339 Ca 0.52 -0.51 -0.20 0.00 0.00 0.00 0.00 60.65 60.46 1ush s ILE 339 Cb -0.43 -2.92 -0.04 0.00 0.01 0.00 0.00 42.46 39.09 1ush s ILE 339 CO 0.55 0.23 1.24 0.00 0.00 0.00 0.00 174.94 176.96 1ush s ALA 340 N 1.52 2.61 -0.11 9.38 0.00 -1.26 -4.79 121.76 129.12 1ush s ALA 340 Ca 0.04 1.09 -0.27 0.00 0.00 0.00 0.00 51.96 52.82 1ush s ALA 340 Cb -0.16 -3.48 -0.02 0.00 0.00 0.00 0.00 23.12 19.46 1ush s ALA 340 CO 0.01 -1.21 0.90 -1.21 0.00 0.00 0.00 175.76 174.25 1ush s GLU 341 N -3.20 4.40 0.18 0.00 2.02 -1.26 -4.40 118.70 116.44 1ush s GLU 341 Ca 0.76 1.19 -0.32 0.00 0.02 0.00 0.00 54.97 56.62 1ush s GLU 341 Cb -0.33 -3.53 -0.11 0.00 0.10 0.00 0.00 34.13 30.26 1ush s GLU 341 CO 0.37 -0.22 1.73 1.21 0.02 0.00 0.00 175.26 178.37 1ush s ASN 342 N 1.06 6.42 0.23 -0.19 3.84 -0.44 -4.90 114.94 120.95 1ush s ASN 342 Ca 0.44 2.80 -0.04 0.00 0.21 0.00 0.00 52.86 56.27 1ush s ASN 342 Cb -0.18 -2.59 0.24 0.00 -0.55 0.00 0.00 41.25 38.18 1ush s ASN 342 CO 0.18 -0.96 1.72 -0.61 -2.79 0.00 0.00 177.10 174.64 1ush h GLN 343 N 7.32 0.90 -0.89 0.43 5.75 -1.94 -2.16 115.11 124.52 1ush h GLN 343 Ca -0.44 -0.25 -0.02 0.00 -0.15 0.00 0.00 58.65 57.79 1ush h GLN 343 Cb 1.21 -0.10 -0.04 0.00 1.07 0.00 0.00 27.48 29.61 1ush h GLN 343 CO 0.95 0.88 0.49 0.37 -2.65 0.00 0.00 178.83 178.87 1ush h GLN 344 N 0.83 1.23 -0.39 1.69 4.15 -1.98 -0.85 115.11 119.79 1ush h GLN 344 Ca 0.16 -0.14 -0.05 0.00 0.77 0.00 0.00 58.65 59.38 1ush h GLN 344 Cb 0.48 -0.24 -0.01 0.00 0.21 0.00 0.00 27.48 27.91 1ush h GLN 344 CO 0.02 0.90 0.03 1.98 -1.93 0.00 0.00 178.83 179.83 1ush h MET 345 N 1.24 0.67 -0.87 1.69 4.05 -1.84 -1.66 114.93 118.22 1ush h MET 345 Ca 0.31 -0.20 0.05 0.00 -0.28 0.00 0.00 59.70 59.59 1ush h MET 345 Cb 0.02 -0.07 -0.06 0.00 -0.80 0.00 0.00 31.60 30.70 1ush h MET 345 CO -0.05 0.75 0.55 0.82 0.23 0.00 0.00 176.91 179.20 1ush h ILE 346 N 0.51 1.08 -0.19 1.77 1.08 -0.84 0.20 117.51 121.12 1ush h ILE 346 Ca 0.12 -0.35 -0.12 0.00 -0.39 0.00 0.00 64.86 64.12 1ush h ILE 346 Cb 0.42 -0.03 -0.01 0.00 -3.07 0.00 0.00 36.82 34.13 1ush h ILE 346 CO 0.01 0.19 -0.39 0.28 -0.69 0.00 0.00 178.15 177.55 1ush h SER 347 N 1.02 0.43 -0.19 1.72 0.02 -0.97 0.14 113.55 115.71 1ush h SER 347 Ca 0.37 -0.18 -0.11 0.00 -0.84 0.00 0.00 61.79 61.03 1ush h SER 347 Cb 0.11 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 62.53 1ush h SER 347 CO -0.15 0.78 -0.31 0.25 -1.14 0.00 0.00 176.83 176.26 1ush h LEU 348 N 0.35 0.59 0.00 5.07 5.85 -0.68 -3.35 115.31 123.13 1ush h LEU 348 Ca 0.03 -0.53 -0.21 0.00 0.84 0.00 0.00 57.88 58.01 1ush h LEU 348 Cb 0.83 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.66 1ush h LEU 348 CO 0.07 1.01 -1.23 -0.07 -0.34 0.00 0.00 178.44 177.88 1ush h LEU 349 N 0.19 0.00 -0.74 2.25 3.38 -0.55 -3.39 115.31 116.46 1ush h LEU 349 Ca 0.01 0.00 0.16 0.00 0.09 0.00 0.00 57.88 58.14 1ush h LEU 349 Cb 0.89 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.54 1ush h LEU 349 CO 0.07 0.82 0.18 0.28 0.09 0.00 0.00 178.44 179.88 1ush h SER 350 N 0.00 0.02 -0.85 -0.43 0.02 -0.86 -1.42 113.55 110.03 1ush h SER 350 Ca -0.13 0.15 0.02 0.00 -0.84 0.00 0.00 61.79 60.99 1ush h SER 350 Cb 1.74 0.19 -0.05 0.00 0.14 0.00 0.00 62.40 64.43 1ush h SER 350 CO 0.08 -0.03 0.56 -0.65 -1.14 0.00 0.00 176.83 175.65 1ush h PRO 351 N 0.28 1.06 -0.36 3.45 0.11 -1.78 0.16 132.00 134.92 1ush h PRO 351 Ca 0.42 -0.06 -0.14 0.00 0.11 0.00 0.00 66.00 66.33 1ush h PRO 351 Cb 0.71 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 31.57 1ush h PRO 351 CO -0.51 0.70 -0.31 0.74 -0.21 0.00 0.00 178.00 178.42 1ush h PHE 352 N 1.09 1.00 -0.01 0.65 0.04 -1.54 0.90 116.94 119.07 1ush h PHE 352 Ca 0.33 -0.29 -0.00 0.00 2.80 0.00 0.00 57.97 60.81 1ush h PHE 352 Cb -0.04 -0.21 -0.00 0.00 2.20 0.00 0.00 35.95 37.90 1ush h PHE 352 CO -0.00 1.08 0.00 0.37 -0.60 0.00 0.00 178.31 179.16 1ush h GLN 353 N 0.63 0.01 -0.54 1.51 5.75 -0.97 0.70 115.11 122.19 1ush h GLN 353 Ca 0.06 -0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.53 1ush h GLN 353 Cb 0.89 -0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.41 1ush h GLN 353 CO 0.08 0.06 0.21 -0.91 -2.65 0.00 0.00 178.83 175.62 1ush h ASN 354 N -0.05 0.75 -0.57 -0.69 2.35 -0.62 -0.66 115.58 116.10 1ush h ASN 354 Ca 0.00 -0.17 -0.09 0.00 -0.55 0.00 0.00 56.30 55.49 1ush h ASN 354 Cb 0.06 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.21 1ush h ASN 354 CO -0.00 0.72 0.01 0.50 -1.65 0.00 0.00 177.43 177.01 1ush h LYS 355 N 0.74 1.00 -0.59 0.81 3.64 -0.73 -1.66 116.57 119.78 1ush h LYS 355 Ca 0.18 -0.31 -0.04 0.00 -1.27 0.00 0.00 60.65 59.21 1ush h LYS 355 Cb 0.21 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.91 1ush h LYS 355 CO -0.01 0.99 0.22 0.78 -2.27 0.00 0.00 179.45 179.16 1ush h GLY 356 N 0.89 0.95 1.00 5.01 0.00 -0.60 -0.83 103.07 109.48 1ush h GLY 356 Ca 0.16 -0.53 -0.01 0.00 0.00 0.00 0.00 47.33 46.95 1ush h GLY 356 CO 0.03 0.50 0.35 0.50 0.00 0.00 0.00 176.54 177.92 1ush h LYS 357 N 0.81 0.90 -0.16 4.80 1.79 -0.94 -2.44 116.57 121.35 1ush h LYS 357 Ca 0.19 -0.11 -0.09 0.00 -2.18 0.00 0.00 60.65 58.46 1ush h LYS 357 Cb 0.23 -0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 30.69 1ush h LYS 357 CO -0.01 0.69 -0.30 0.00 -1.08 0.00 0.00 179.45 178.75 1ush h ALA 358 N 1.17 1.21 0.00 3.86 0.00 -1.06 -2.03 119.26 122.40 1ush h ALA 358 Ca 0.23 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1ush h ALA 358 Cb 0.05 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1ush h ALA 358 CO -0.04 0.52 -0.00 0.37 0.00 0.00 0.00 179.25 180.10 1ush h GLN 359 N 0.27 0.00 0.00 0.00 5.75 -0.66 -2.42 115.11 118.04 1ush h GLN 359 Ca 0.04 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.52 1ush h GLN 359 Cb 0.66 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.21 1ush h GLN 359 CO 0.05 0.00 -0.08 -0.07 -2.65 0.00 0.00 178.83 176.09 1ush h LEU 360 N 0.00 0.00 -0.66 -2.39 3.38 -1.18 -2.31 115.31 112.15 1ush h LEU 360 Ca -0.00 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 1ush h LEU 360 Cb 0.27 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 1ush h LEU 360 CO 0.00 0.08 -0.52 -0.33 0.09 0.00 0.00 178.44 177.75 1ush h GLU 361 N 0.00 0.00 -6.81 1.13 4.39 -1.59 -1.02 114.58 110.68 1ush h GLU 361 Ca -0.00 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 59.17 1ush h GLU 361 Cb 0.19 0.00 0.08 0.00 -0.10 0.00 0.00 28.75 28.91 1ush h GLU 361 CO 0.01 0.52 0.83 0.08 -1.16 0.00 0.00 179.01 179.29 1ush s VAL 362 N -3.43 2.24 0.17 3.13 1.01 -0.87 -4.76 120.40 117.90 1ush s VAL 362 Ca 0.00 0.21 -0.32 0.00 0.00 0.00 0.00 61.98 61.88 1ush s VAL 362 Cb 0.11 -3.13 -0.11 0.00 0.00 0.00 0.00 36.38 33.24 1ush s VAL 362 CO 0.73 0.04 1.74 -0.75 0.00 0.00 0.00 175.10 176.85 1ush s LYS 363 N -0.75 4.14 -0.00 2.72 2.20 -1.26 -3.98 119.74 122.80 1ush s LYS 363 Ca 0.60 2.57 0.08 0.00 -0.36 0.00 0.00 55.97 58.86 1ush s LYS 363 Cb -0.46 -3.26 -0.10 0.00 -1.51 0.00 0.00 37.83 32.50 1ush s LYS 363 CO 0.49 -0.76 0.28 0.44 -0.36 0.00 0.00 175.35 175.44 1ush n ILE 364 N 4.24 0.00 -3.75 5.43 -5.35 0.10 -4.97 119.36 115.06 1ush n ILE 364 Ca 0.16 -0.27 0.00 0.00 -0.27 0.00 0.00 62.75 62.38 1ush n ILE 364 Cb 0.37 0.74 0.00 0.00 -1.74 0.00 0.00 39.64 39.01 1ush n ILE 364 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ush n GLY 365 N 1.51 0.67 3.40 3.28 0.00 -1.09 -3.99 105.19 108.97 1ush n GLY 365 Ca 0.00 -0.81 -0.13 0.00 0.00 0.00 0.00 46.02 45.08 1ush n GLY 365 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1ush s GLU 366 N -1.69 1.10 0.02 1.61 -1.05 -1.26 -0.66 118.70 116.77 1ush s GLU 366 Ca 0.00 -0.29 0.04 0.00 -0.15 0.00 0.00 54.97 54.57 1ush s GLU 366 Cb 0.00 0.50 -0.02 0.00 -0.44 0.00 0.00 34.13 34.18 1ush s GLU 366 CO 0.00 -0.42 -0.11 -0.08 0.95 0.00 0.00 175.26 175.60 1ush s THR 367 N -2.77 0.89 -2.04 1.83 -1.32 -0.40 -0.11 115.64 111.73 1ush s THR 367 Ca -0.04 -0.81 0.13 0.00 -1.21 0.00 0.00 61.69 59.76 1ush s THR 367 Cb -0.00 -0.81 0.35 0.00 -1.51 0.00 0.00 72.50 70.52 1ush s THR 367 CO -0.04 0.01 1.31 -0.46 -2.21 0.00 0.00 174.62 173.23 1ush n ASN 368 N 2.14 1.97 -3.51 8.08 6.94 -1.11 -0.98 115.26 128.78 1ush n ASN 368 Ca -0.17 -1.96 -0.14 0.00 -0.02 0.00 0.00 54.58 52.29 1ush n ASN 368 Cb 0.55 -0.23 -0.05 0.00 -2.36 0.00 0.00 39.78 37.70 1ush n ASN 368 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 1ush s GLY 369 N -1.08 -0.49 0.23 4.83 0.00 -1.26 -4.93 107.32 104.62 1ush s GLY 369 Ca 0.26 1.31 -0.31 0.00 0.00 0.00 0.00 44.72 45.98 1ush s GLY 369 CO 0.18 0.75 1.59 -1.60 0.00 0.00 0.00 173.10 174.03 1ush s ARG 370 N -1.88 4.17 -0.41 2.90 3.52 -1.26 -4.23 118.95 121.75 1ush s ARG 370 Ca -0.04 2.48 -0.18 0.00 -0.13 0.00 0.00 55.73 57.86 1ush s ARG 370 Cb -0.00 -3.08 0.02 0.00 -1.56 0.00 0.00 34.95 30.32 1ush s ARG 370 CO 0.01 -0.62 0.50 -0.51 -0.81 0.00 0.00 175.30 173.87 1ush s LEU 371 N 0.33 4.67 -0.40 -0.88 1.43 0.13 -4.94 118.68 119.02 1ush s LEU 371 Ca 0.67 -0.47 -0.29 0.00 -1.03 0.00 0.00 54.13 53.02 1ush s LEU 371 Cb -0.46 -2.50 0.01 0.00 0.03 0.00 0.00 46.19 43.26 1ush s LEU 371 CO 0.39 -0.60 1.45 -0.70 0.23 0.00 0.00 176.35 177.12 1ush s GLU 372 N 2.34 3.56 -0.00 1.70 2.56 -1.26 -1.65 118.70 125.94 1ush s GLU 372 Ca 0.16 1.00 0.01 0.00 0.00 0.00 0.00 54.97 56.14 1ush s GLU 372 Cb -0.16 -4.04 0.01 0.00 2.00 0.00 0.00 34.13 31.94 1ush s GLU 372 CO 0.15 -1.59 0.84 0.41 -0.56 0.00 0.00 175.26 174.51 1ush n GLY 373 N 5.10 1.01 3.76 -1.50 0.00 -1.25 -3.72 105.19 108.59 1ush n GLY 373 Ca 0.17 -0.03 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1ush n GLY 373 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ush s ASP 374 N -0.72 6.79 0.23 1.61 1.01 -1.26 -3.70 116.67 120.63 1ush s ASP 374 Ca 0.01 2.65 -0.10 0.00 0.71 0.00 0.00 52.55 55.82 1ush s ASP 374 Cb 0.01 -2.64 0.35 0.00 1.01 0.00 0.00 42.92 41.65 1ush s ASP 374 CO 0.00 -0.53 1.63 -0.09 0.21 0.00 0.00 175.17 176.39 1ush h ARG 375 N 3.71 0.06 0.00 8.23 2.43 -1.94 -0.56 114.38 126.31 1ush h ARG 375 Ca -0.48 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 1ush h ARG 375 Cb 1.22 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.76 1ush h ARG 375 CO 0.68 0.04 0.00 -0.40 -1.51 0.00 0.00 179.97 178.78 1ush n ASP 376 N -5.38 0.00 -0.04 -3.80 5.75 -1.26 -1.98 116.55 109.84 1ush n ASP 376 Ca 0.11 -1.34 -0.08 0.00 -0.01 0.00 0.00 54.79 53.47 1ush n ASP 376 Cb 0.41 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.47 1ush n ASP 376 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1ush n LYS 377 N -0.68 0.25 0.21 0.11 4.76 -0.33 -4.55 118.16 117.93 1ush n LYS 377 Ca 0.07 0.10 0.15 0.00 -2.87 0.00 0.00 58.31 55.76 1ush n LYS 377 Cb 0.03 -0.92 0.70 0.00 -1.84 0.00 0.00 35.03 33.00 1ush n LYS 377 CO 0.00 0.00 0.00 -0.39 -1.37 0.00 0.00 177.40 175.64 1ush h VAL 378 N -0.44 0.00 -0.15 -0.18 -1.51 -1.27 0.10 116.25 112.80 1ush h VAL 378 Ca -0.15 -0.21 0.00 0.00 -1.23 0.00 0.00 66.70 65.11 1ush h VAL 378 Cb 0.84 0.99 0.00 0.00 -2.13 0.00 0.00 31.29 30.99 1ush h VAL 378 CO -0.09 0.00 0.00 0.54 -1.23 0.00 0.00 177.57 176.79 1ush n ARG 379 N -2.61 2.12 0.00 5.19 1.74 -0.84 -4.29 116.66 117.97 1ush n ARG 379 Ca -0.00 -1.66 0.00 0.00 -0.77 0.00 0.00 57.85 55.42 1ush n ARG 379 Cb 0.17 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.15 1ush n ARG 379 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1ush n PHE 380 N 0.94 0.00 -4.10 -1.55 3.01 -0.59 0.13 117.46 115.30 1ush n PHE 380 Ca 0.17 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.53 1ush n PHE 380 Cb 0.50 0.00 -0.09 0.00 -0.01 0.00 0.00 39.48 39.88 1ush n PHE 380 CO 0.00 0.00 0.00 0.14 1.01 0.00 0.00 176.76 177.91 1ush s VAL 381 N -1.82 0.05 0.24 -4.37 -7.23 0.25 -4.87 120.40 102.64 1ush s VAL 381 Ca 0.00 -1.75 -0.30 0.00 -1.81 0.00 0.00 61.98 58.12 1ush s VAL 381 Cb 0.00 -2.17 -0.09 0.00 0.56 0.00 0.00 36.38 34.68 1ush s VAL 381 CO 0.00 -0.21 1.23 -1.10 -0.31 0.00 0.00 175.10 174.71 1ush s GLN 382 N -4.06 4.46 0.27 4.82 -1.52 -1.26 -4.31 119.66 118.06 1ush s GLN 382 Ca 0.27 1.98 0.05 0.00 -1.95 0.00 0.00 55.36 55.71 1ush s GLN 382 Cb 0.05 -3.18 -0.06 0.00 -0.22 0.00 0.00 33.01 29.60 1ush s GLN 382 CO 0.06 -0.09 -0.02 0.95 -0.25 0.00 0.00 175.29 175.93 1ush s THR 383 N -0.45 1.36 0.41 -0.19 -4.23 -1.26 -4.81 115.64 106.46 1ush s THR 383 Ca 0.51 -2.07 0.12 0.00 -1.18 0.00 0.00 61.69 59.07 1ush s THR 383 Cb -0.35 -2.46 0.16 0.00 1.34 0.00 0.00 72.50 71.19 1ush s THR 383 CO 0.41 -0.27 1.93 -0.55 -0.54 0.00 0.00 174.62 175.60 1ush h ASN 384 N 2.33 0.11 -0.52 3.99 -1.07 -1.80 -1.38 115.58 117.24 1ush h ASN 384 Ca -0.39 -0.02 -0.12 0.00 0.07 0.00 0.00 56.30 55.83 1ush h ASN 384 Cb 1.23 -0.03 -0.02 0.00 -2.07 0.00 0.00 38.32 37.44 1ush h ASN 384 CO 0.67 0.31 -0.14 -0.03 0.07 0.00 0.00 177.43 178.30 1ush h MET 385 N 0.11 1.02 -0.71 4.14 4.05 -1.86 0.19 114.93 121.87 1ush h MET 385 Ca 0.02 -0.40 -0.02 0.00 -0.28 0.00 0.00 59.70 59.03 1ush h MET 385 Cb 0.39 -0.06 -0.03 0.00 -0.80 0.00 0.00 31.60 31.10 1ush h MET 385 CO 0.03 1.08 0.36 0.78 0.23 0.00 0.00 176.91 179.39 1ush h GLY 386 N 0.92 1.07 1.31 1.39 0.00 -1.58 -0.55 103.07 105.63 1ush h GLY 386 Ca 0.13 -0.51 -0.13 0.00 0.00 0.00 0.00 47.33 46.82 1ush h GLY 386 CO 0.05 0.49 -0.30 3.21 0.00 0.00 0.00 176.54 179.99 1ush h ARG 387 N 0.98 0.77 0.05 4.80 2.47 -0.81 -1.05 114.38 121.59 1ush h ARG 387 Ca 0.25 -0.35 -0.00 0.00 -1.26 0.00 0.00 59.98 58.61 1ush h ARG 387 Cb 0.08 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.38 1ush h ARG 387 CO -0.04 0.97 -0.02 1.25 0.56 0.00 0.00 179.97 182.69 1ush h LEU 388 N 0.66 -0.06 -0.30 3.04 5.85 -0.38 0.11 115.31 124.22 1ush h LEU 388 Ca 0.08 -0.26 0.04 0.00 0.84 0.00 0.00 57.88 58.57 1ush h LEU 388 Cb 0.83 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.84 1ush h LEU 388 CO 0.07 0.23 0.09 0.40 -0.34 0.00 0.00 178.44 178.89 1ush h ILE 389 N -0.35 0.89 -0.15 4.05 2.04 -1.04 -0.87 117.51 122.08 1ush h ILE 389 Ca -0.01 -0.07 -0.09 0.00 1.00 0.00 0.00 64.86 65.69 1ush h ILE 389 Cb 0.32 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 1ush h ILE 389 CO 0.01 0.04 -0.31 -0.07 0.00 0.00 0.00 178.15 177.82 1ush h LEU 390 N 0.22 0.30 -0.71 1.44 3.38 -1.16 -0.60 115.31 118.18 1ush h LEU 390 Ca 0.14 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1ush h LEU 390 Cb 0.12 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 1ush h LEU 390 CO -0.16 0.61 0.34 0.00 0.09 0.00 0.00 178.44 179.33 1ush h ALA 391 N 1.41 0.92 -0.58 1.53 0.00 -0.30 -0.19 119.26 122.05 1ush h ALA 391 Ca 0.04 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 1ush h ALA 391 Cb 0.69 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1ush h ALA 391 CO 0.05 0.49 0.20 0.00 0.00 0.00 0.00 179.25 179.99 1ush h ALA 392 N 1.17 0.75 -0.56 0.00 0.00 -0.33 -1.44 119.26 118.86 1ush h ALA 392 Ca 0.25 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 1ush h ALA 392 Cb 0.12 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1ush h ALA 392 CO -0.03 0.40 -0.05 1.96 0.00 0.00 0.00 179.25 181.53 1ush h GLN 393 N 0.81 1.02 -0.63 0.00 4.20 -0.80 -1.91 115.11 117.79 1ush h GLN 393 Ca 0.19 -0.35 -0.09 0.00 0.06 0.00 0.00 58.65 58.46 1ush h GLN 393 Cb 0.26 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.94 1ush h GLN 393 CO -0.01 1.04 0.06 0.52 -0.67 0.00 0.00 178.83 179.77 1ush h MET 394 N 0.90 1.08 -0.64 1.46 2.86 -0.93 -1.96 114.93 117.70 1ush h MET 394 Ca 0.15 -0.31 -0.03 0.00 -2.06 0.00 0.00 59.70 57.45 1ush h MET 394 Cb 0.61 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 32.13 1ush h MET 394 CO 0.04 1.02 0.28 0.22 1.06 0.00 0.00 176.91 179.52 1ush h ASP 395 N 0.99 0.87 0.12 1.22 3.58 -1.11 0.26 116.42 122.34 1ush h ASP 395 Ca 0.19 -0.16 -0.12 0.00 0.42 0.00 0.00 57.03 57.37 1ush h ASP 395 Cb 0.49 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.31 1ush h ASP 395 CO 0.02 0.79 -0.40 -0.09 -2.88 0.00 0.00 179.24 176.68 1ush h ARG 396 N 0.89 0.37 0.00 0.28 9.65 -1.15 -3.29 114.38 121.14 1ush h ARG 396 Ca 0.22 -0.18 0.00 0.00 -1.10 0.00 0.00 59.98 58.92 1ush h ARG 396 Cb 0.17 -0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.75 1ush h ARG 396 CO -0.02 0.71 -1.10 0.25 2.80 0.00 0.00 179.97 182.61 1ush n THR 397 N -4.03 0.00 -1.18 0.20 -2.24 -0.75 -2.73 114.28 103.55 1ush n THR 397 Ca -0.01 -0.06 -0.04 0.00 -2.27 0.00 0.00 64.05 61.66 1ush n THR 397 Cb 0.49 0.84 -0.02 0.00 -2.10 0.00 0.00 70.33 69.54 1ush n THR 397 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ush n GLY 398 N 1.47 0.66 3.79 3.38 0.00 0.84 -3.88 105.19 111.45 1ush n GLY 398 Ca 0.03 -0.88 -0.33 0.00 0.00 0.00 0.00 46.02 44.84 1ush n GLY 398 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ush s ALA 399 N -2.15 2.74 -0.01 4.61 0.00 -0.78 -4.88 121.76 121.27 1ush s ALA 399 Ca 0.00 0.54 0.05 0.00 0.00 0.00 0.00 51.96 52.55 1ush s ALA 399 Cb 0.00 -3.27 -0.24 0.00 0.00 0.00 0.00 23.12 19.61 1ush s ALA 399 CO 0.00 -0.72 0.77 -0.44 0.00 0.00 0.00 175.76 175.37 1ush h ASP 400 N 0.82 0.16 -5.37 0.00 3.32 -0.61 -3.45 116.42 111.29 1ush h ASP 400 Ca -0.48 -0.28 -0.16 0.00 0.02 0.00 0.00 57.03 56.13 1ush h ASP 400 Cb 1.23 -0.05 -0.08 0.00 0.22 0.00 0.00 39.33 40.65 1ush h ASP 400 CO 0.57 1.24 -0.15 0.72 -1.72 0.00 0.00 179.24 179.91 1ush s PHE 401 N -2.62 0.70 0.20 4.55 -0.71 -1.08 -4.70 117.98 114.32 1ush s PHE 401 Ca -0.07 -1.02 -0.21 0.00 -1.04 0.00 0.00 56.93 54.59 1ush s PHE 401 Cb 0.08 0.08 0.04 0.00 -1.21 0.00 0.00 43.02 42.01 1ush s PHE 401 CO 0.82 -1.09 0.61 0.00 -1.34 0.00 0.00 175.22 174.23 1ush s ALA 402 N -3.45 -1.28 0.06 1.99 0.00 -1.06 -1.53 121.76 116.49 1ush s ALA 402 Ca 0.26 0.03 -0.18 0.00 0.00 0.00 0.00 51.96 52.07 1ush s ALA 402 Cb -0.00 0.86 0.04 0.00 0.00 0.00 0.00 23.12 24.02 1ush s ALA 402 CO 0.14 -0.86 0.42 0.54 0.00 0.00 0.00 175.76 176.01 1ush s VAL 403 N -3.84 0.06 0.25 0.00 0.11 -0.75 -2.10 120.40 114.13 1ush s VAL 403 Ca 0.06 -0.46 -0.19 0.00 -2.93 0.00 0.00 61.98 58.47 1ush s VAL 403 Cb -0.02 -0.99 0.02 0.00 -1.53 0.00 0.00 36.38 33.85 1ush s VAL 403 CO -0.04 -0.25 0.62 0.00 -3.33 0.00 0.00 175.10 172.10 1ush s MET 404 N -2.73 1.62 0.19 1.54 0.23 -0.68 -4.28 119.30 115.19 1ush s MET 404 Ca -0.04 -0.98 -0.26 0.00 -1.03 0.00 0.00 55.69 53.39 1ush s MET 404 Cb -0.00 0.56 -0.08 0.00 -1.53 0.00 0.00 34.83 33.78 1ush s MET 404 CO -0.04 -0.72 0.81 -1.12 -2.03 0.00 0.00 175.02 171.92 1ush s SER 405 N -2.92 7.43 0.47 -1.18 0.01 -1.26 -0.49 113.70 115.77 1ush s SER 405 Ca 0.12 1.70 0.14 0.00 1.31 0.00 0.00 55.95 59.23 1ush s SER 405 Cb -0.04 -2.52 1.10 0.00 0.21 0.00 0.00 66.02 64.77 1ush s SER 405 CO 0.04 0.19 2.06 1.23 0.41 0.00 0.00 173.24 177.16 1ush h GLY 406 N 4.23 0.04 2.00 3.44 0.00 -0.34 0.02 103.07 112.47 1ush h GLY 406 Ca -0.47 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 46.84 1ush h GLY 406 CO 0.66 0.02 0.00 0.61 0.00 0.00 0.00 176.54 177.83 1ush n GLY 407 N -1.25 -0.81 0.03 4.60 0.00 0.23 -1.72 105.19 106.28 1ush n GLY 407 Ca -0.02 -0.02 0.13 0.00 0.00 0.00 0.00 46.02 46.10 1ush n GLY 407 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ush n GLY 408 N -0.61 -1.22 3.58 -0.02 0.00 -0.00 -4.73 105.19 102.19 1ush n GLY 408 Ca 0.02 -0.30 -0.39 0.00 0.00 0.00 0.00 46.02 45.35 1ush n GLY 408 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ush s ILE 409 N -2.92 5.20 -1.74 -0.61 1.01 -0.70 -4.80 121.20 116.64 1ush s ILE 409 Ca 0.14 0.33 0.14 0.00 0.00 0.00 0.00 60.65 61.26 1ush s ILE 409 Cb 0.18 -3.70 0.12 0.00 0.01 0.00 0.00 42.46 39.07 1ush s ILE 409 CO 0.64 0.10 0.96 0.54 0.00 0.00 0.00 174.94 177.18 1ush n ARG 410 N 5.29 1.02 -3.61 2.79 5.12 -0.50 -4.78 116.66 121.98 1ush n ARG 410 Ca -0.10 -1.37 -0.05 0.00 -1.93 0.00 0.00 57.85 54.41 1ush n ARG 410 Cb 0.51 -1.27 -0.02 0.00 -1.16 0.00 0.00 32.46 30.52 1ush n ARG 410 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1ush s ASP 411 N -1.17 -0.23 0.54 0.55 2.15 -1.24 -4.77 116.67 112.50 1ush s ASP 411 Ca 0.17 -0.15 0.07 0.00 0.43 0.00 0.00 52.55 53.07 1ush s ASP 411 Cb 0.12 0.35 0.06 0.00 -0.30 0.00 0.00 42.92 43.15 1ush s ASP 411 CO 0.18 -0.61 0.75 -0.44 -0.17 0.00 0.00 175.17 174.87 1ush s SER 412 N -2.66 5.20 -0.07 -0.34 0.01 -1.26 -3.94 113.70 110.64 1ush s SER 412 Ca 0.09 -0.57 0.00 0.00 1.31 0.00 0.00 55.95 56.79 1ush s SER 412 Cb -0.00 -0.16 0.02 0.00 0.21 0.00 0.00 66.02 66.09 1ush s SER 412 CO -0.04 -1.20 -0.05 -0.63 0.41 0.00 0.00 173.24 171.72 1ush s ILE 413 N -2.64 0.70 0.74 1.44 1.01 -0.66 -4.89 121.20 116.91 1ush s ILE 413 Ca 0.60 -0.16 -0.12 0.00 0.00 0.00 0.00 60.65 60.97 1ush s ILE 413 Cb -0.07 -0.74 0.04 0.00 0.01 0.00 0.00 42.46 41.69 1ush s ILE 413 CO 0.38 0.29 1.09 -1.61 0.00 0.00 0.00 174.94 175.09 1ush s GLU 414 N 1.32 2.45 0.33 2.79 0.41 -1.26 -0.69 118.70 124.04 1ush s GLU 414 Ca -0.04 1.21 -0.29 0.00 -0.41 0.00 0.00 54.97 55.43 1ush s GLU 414 Cb -0.14 -1.92 -0.12 0.00 -1.78 0.00 0.00 34.13 30.18 1ush s GLU 414 CO -0.03 -1.50 1.53 0.00 -0.49 0.00 0.00 175.26 174.77 1ush n ALA 415 N -3.21 2.32 0.00 5.21 0.00 -1.26 -4.73 120.51 118.85 1ush n ALA 415 Ca 0.09 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.89 1ush n ALA 415 Cb 0.53 -2.42 0.00 0.00 0.00 0.00 0.00 19.45 17.55 1ush n ALA 415 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ush n GLY 416 N 1.43 0.64 3.78 0.00 0.00 -0.16 -4.96 105.19 105.93 1ush n GLY 416 Ca 0.06 -1.98 -0.36 0.00 0.00 0.00 0.00 46.02 43.74 1ush n GLY 416 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ush s ASP 417 N -4.00 6.47 -0.07 1.61 1.01 -1.26 -1.27 116.67 119.16 1ush s ASP 417 Ca 0.00 2.11 0.04 0.00 0.71 0.00 0.00 52.55 55.41 1ush s ASP 417 Cb 0.00 -2.59 -0.00 0.00 1.01 0.00 0.00 42.92 41.34 1ush s ASP 417 CO 0.00 -0.69 -0.21 -0.63 0.21 0.00 0.00 175.17 173.85 1ush s ILE 418 N -1.68 1.76 0.40 0.77 1.01 0.16 -4.93 121.20 118.69 1ush s ILE 418 Ca 0.62 -0.87 0.07 0.00 0.00 0.00 0.00 60.65 60.47 1ush s ILE 418 Cb -0.23 -1.52 -0.05 0.00 0.01 0.00 0.00 42.46 40.67 1ush s ILE 418 CO 0.28 0.49 0.16 -0.94 0.00 0.00 0.00 174.94 174.93 1ush s SER 419 N 0.18 4.39 0.26 3.58 1.04 -1.26 0.03 113.70 121.92 1ush s SER 419 Ca -0.10 -1.07 -0.03 0.00 0.48 0.00 0.00 55.95 55.23 1ush s SER 419 Cb -0.15 -0.50 0.32 0.00 0.10 0.00 0.00 66.02 65.80 1ush s SER 419 CO 0.05 -0.50 1.80 0.22 0.98 0.00 0.00 173.24 175.79 1ush h TYR 420 N 1.48 0.96 -0.80 5.02 5.03 -1.62 -1.82 116.97 125.22 1ush h TYR 420 Ca -0.43 -0.09 0.09 0.00 2.58 0.00 0.00 58.73 60.88 1ush h TYR 420 Cb 1.25 -0.28 -0.07 0.00 1.55 0.00 0.00 36.73 39.18 1ush h TYR 420 CO 0.64 0.79 0.45 -0.22 -1.32 0.00 0.00 178.16 178.50 1ush h LYS 421 N 0.89 0.74 -0.55 1.82 3.64 -1.54 0.23 116.57 121.81 1ush h LYS 421 Ca 0.20 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.51 1ush h LYS 421 Cb 0.30 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 31.93 1ush h LYS 421 CO -0.00 0.49 0.27 -0.91 -2.27 0.00 0.00 179.45 177.02 1ush h ASN 422 N 0.76 0.71 -0.39 4.20 2.35 -1.63 -2.71 115.58 118.87 1ush h ASN 422 Ca 0.38 -0.13 -0.00 0.00 -0.55 0.00 0.00 56.30 56.00 1ush h ASN 422 Cb 0.34 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.51 1ush h ASN 422 CO -0.24 0.64 0.22 0.58 -1.65 0.00 0.00 177.43 176.98 1ush h VAL 423 N 0.73 1.14 0.00 2.81 2.07 -0.46 -2.70 116.25 119.84 1ush h VAL 423 Ca 0.19 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 1ush h VAL 423 Cb 0.11 0.66 -0.00 0.00 -1.52 0.00 0.00 31.29 30.53 1ush h VAL 423 CO -0.02 0.14 -0.03 -0.07 0.02 0.00 0.00 177.57 177.61 1ush h LEU 424 N 0.50 0.00 -0.29 2.57 3.38 -0.44 -0.27 115.31 120.76 1ush h LEU 424 Ca 0.14 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.92 1ush h LEU 424 Cb 0.03 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1ush h LEU 424 CO -0.02 0.03 -0.86 0.50 0.09 0.00 0.00 178.44 178.17 1ush h LYS 425 N 0.00 0.05 -0.11 1.13 3.64 -1.17 -0.76 116.57 119.35 1ush h LYS 425 Ca -0.00 -0.06 -0.22 0.00 -1.27 0.00 0.00 60.65 59.10 1ush h LYS 425 Cb 0.06 0.02 0.01 0.00 -0.41 0.00 0.00 32.23 31.91 1ush h LYS 425 CO 0.00 0.88 -0.80 0.28 -2.27 0.00 0.00 179.45 177.55 1ush h VAL 426 N 0.03 1.31 -2.77 2.00 2.07 -1.15 -3.35 116.25 114.40 1ush h VAL 426 Ca -0.02 -2.07 -0.61 0.00 0.82 0.00 0.00 66.70 64.82 1ush h VAL 426 Cb 1.51 2.07 -0.40 0.00 -1.52 0.00 0.00 31.29 32.95 1ush h VAL 426 CO 0.12 0.64 -0.74 0.00 0.02 0.00 0.00 177.57 177.61 1ush n GLN 427 N -3.89 1.21 0.00 1.57 1.13 -0.20 -1.41 117.38 115.79 1ush n GLN 427 Ca -0.07 -3.97 0.12 0.00 -1.94 0.00 0.00 57.00 51.13 1ush n GLN 427 Cb 0.75 -2.03 0.17 0.00 0.11 0.00 0.00 30.24 29.24 1ush n GLN 427 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 1ush n PRO 428 N 2.25 0.07 -0.05 -1.09 -0.04 -0.30 -4.50 135.00 131.33 1ush n PRO 428 Ca 0.24 -0.04 0.12 0.00 -0.04 0.00 0.00 63.50 63.78 1ush n PRO 428 Cb 0.40 -1.50 0.29 0.00 -0.04 0.00 0.00 33.50 32.65 1ush n PRO 428 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1ush n PHE 429 N -1.43 0.13 -2.60 0.54 3.72 -1.26 -4.98 117.46 111.59 1ush n PHE 429 Ca 0.06 -0.07 -0.19 0.00 -0.05 0.00 0.00 57.45 57.20 1ush n PHE 429 Cb 0.34 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.89 1ush n PHE 429 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ush n GLY 430 N 1.29 -0.36 3.76 1.37 0.00 -1.26 -4.98 105.19 105.01 1ush n GLY 430 Ca 0.17 -0.07 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 1ush n GLY 430 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ush s ASN 431 N -2.44 5.01 -0.11 1.61 0.02 -1.26 -4.80 114.94 112.97 1ush s ASN 431 Ca 0.12 2.11 -0.04 0.00 -1.02 0.00 0.00 52.86 54.03 1ush s ASN 431 Cb -0.05 -2.56 -0.04 0.00 0.02 0.00 0.00 41.25 38.62 1ush s ASN 431 CO 0.15 -1.70 0.05 -0.69 0.02 0.00 0.00 177.10 174.93 1ush s VAL 432 N -2.16 4.74 0.12 1.60 1.01 -1.26 -0.61 120.40 123.84 1ush s VAL 432 Ca 0.70 -0.08 -0.30 0.00 0.00 0.00 0.00 61.98 62.30 1ush s VAL 432 Cb -0.23 -3.04 -0.06 0.00 0.00 0.00 0.00 36.38 33.05 1ush s VAL 432 CO 0.40 0.59 1.03 -0.69 0.00 0.00 0.00 175.10 176.44 1ush s VAL 433 N -0.78 4.28 0.21 2.92 1.01 0.96 -0.55 120.40 128.44 1ush s VAL 433 Ca 0.12 1.86 -0.00 0.00 0.00 0.00 0.00 61.98 63.96 1ush s VAL 433 Cb -0.12 -4.19 -0.04 0.00 0.00 0.00 0.00 36.38 32.03 1ush s VAL 433 CO 0.03 0.27 0.10 0.68 0.00 0.00 0.00 175.10 176.17 1ush s VAL 434 N 0.14 0.23 0.13 2.92 -7.23 -0.26 -2.29 120.40 114.04 1ush s VAL 434 Ca 0.50 -1.99 -0.09 0.00 -1.81 0.00 0.00 61.98 58.59 1ush s VAL 434 Cb -0.26 -2.45 -0.00 0.00 0.56 0.00 0.00 36.38 34.23 1ush s VAL 434 CO 0.31 -0.10 0.24 -0.72 -0.31 0.00 0.00 175.10 174.53 1ush s TYR 435 N -3.99 0.26 -0.01 2.82 -0.85 -0.34 -1.61 117.35 113.63 1ush s TYR 435 Ca 0.36 -0.65 0.00 0.00 -0.52 0.00 0.00 57.07 56.25 1ush s TYR 435 Cb 0.07 -0.05 0.01 0.00 0.38 0.00 0.00 41.96 42.38 1ush s TYR 435 CO 0.11 -0.64 0.01 0.00 -1.52 0.00 0.00 175.55 173.51 1ush s ALA 436 N -3.91 0.09 -0.16 9.51 0.00 -0.04 -0.82 121.76 126.42 1ush s ALA 436 Ca 0.11 0.11 -0.16 0.00 0.00 0.00 0.00 51.96 52.01 1ush s ALA 436 Cb 0.04 -0.12 -0.04 0.00 0.00 0.00 0.00 23.12 23.00 1ush s ALA 436 CO -0.06 -0.04 0.39 -0.51 0.00 0.00 0.00 175.76 175.55 1ush s ASP 437 N 0.45 6.53 0.06 0.00 1.01 -0.85 -0.78 116.67 123.10 1ush s ASP 437 Ca -0.04 0.62 -0.01 0.00 0.71 0.00 0.00 52.55 53.83 1ush s ASP 437 Cb -0.06 -2.24 -0.04 0.00 1.01 0.00 0.00 42.92 41.60 1ush s ASP 437 CO -0.01 0.01 -0.01 0.00 0.21 0.00 0.00 175.17 175.37 1ush s MET 438 N 0.78 0.65 0.64 8.23 0.23 0.99 -4.69 119.30 126.13 1ush s MET 438 Ca 0.21 -1.23 -0.13 0.00 -1.03 0.00 0.00 55.69 53.51 1ush s MET 438 Cb -0.14 0.22 -0.02 0.00 -1.53 0.00 0.00 34.83 33.36 1ush s MET 438 CO 0.07 -0.13 1.04 0.95 -2.03 0.00 0.00 175.02 174.93 1ush s THR 439 N -3.93 4.18 0.27 3.16 -4.23 -1.26 -0.29 115.64 113.54 1ush s THR 439 Ca 0.09 0.81 -0.01 0.00 -1.18 0.00 0.00 61.69 61.40 1ush s THR 439 Cb 0.08 -3.53 0.25 0.00 1.34 0.00 0.00 72.50 70.64 1ush s THR 439 CO -0.09 -0.82 1.81 1.23 -0.54 0.00 0.00 174.62 176.21 1ush h GLY 440 N -0.19 1.49 0.96 3.99 0.00 -0.47 -0.15 103.07 108.69 1ush h GLY 440 Ca -0.45 -0.35 0.02 0.00 0.00 0.00 0.00 47.33 46.54 1ush h GLY 440 CO 0.58 0.10 0.44 1.70 0.00 0.00 0.00 176.54 179.37 1ush h LYS 441 N 0.85 0.87 -0.41 4.80 1.63 -1.80 -1.82 116.57 120.69 1ush h LYS 441 Ca 0.47 -0.05 -0.05 0.00 -0.85 0.00 0.00 60.65 60.16 1ush h LYS 441 Cb 0.51 -0.20 -0.02 0.00 -0.60 0.00 0.00 32.23 31.92 1ush h LYS 441 CO -0.29 0.57 0.03 0.93 -3.45 0.00 0.00 179.45 177.25 1ush h GLU 442 N 0.89 0.64 -0.36 1.90 5.08 -1.44 -1.73 114.58 119.57 1ush h GLU 442 Ca 0.26 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 1ush h GLU 442 Cb -0.06 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 1ush h GLU 442 CO -0.07 0.64 0.17 0.28 -1.00 0.00 0.00 179.01 179.02 1ush h VAL 443 N 0.61 1.17 0.04 3.13 2.07 -0.59 0.15 116.25 122.83 1ush h VAL 443 Ca 0.13 -0.48 0.01 0.00 0.82 0.00 0.00 66.70 67.18 1ush h VAL 443 Cb 0.34 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 1ush h VAL 443 CO 0.01 0.18 -0.09 0.40 0.02 0.00 0.00 177.57 178.09 1ush h ILE 444 N 0.44 0.79 -0.78 4.57 2.04 -0.96 0.13 117.51 123.75 1ush h ILE 444 Ca 0.12 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.95 1ush h ILE 444 Cb 0.13 0.79 -0.03 0.00 -0.74 0.00 0.00 36.82 36.96 1ush h ILE 444 CO -0.01 0.00 0.35 0.44 0.00 0.00 0.00 178.15 178.92 1ush h ASP 445 N -0.17 1.04 0.34 1.72 3.32 -1.14 -0.37 116.42 121.15 1ush h ASP 445 Ca 0.02 -0.15 -0.02 0.00 0.02 0.00 0.00 57.03 56.90 1ush h ASP 445 Cb 0.19 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.48 1ush h ASP 445 CO -0.06 0.90 -0.16 0.22 -1.72 0.00 0.00 179.24 178.42 1ush h TYR 446 N 1.11 -0.42 -0.53 4.55 3.20 -0.36 -2.18 116.97 122.33 1ush h TYR 446 Ca 0.26 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.07 1ush h TYR 446 Cb 0.16 0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.55 1ush h TYR 446 CO 0.01 -0.14 0.10 -0.07 -1.64 0.00 0.00 178.16 176.42 1ush h LEU 447 N -0.67 0.78 -0.73 2.82 3.38 -0.68 -1.61 115.31 118.61 1ush h LEU 447 Ca -0.05 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 1ush h LEU 447 Cb 0.47 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 1ush h LEU 447 CO 0.08 0.79 0.38 0.74 0.09 0.00 0.00 178.44 180.52 1ush h THR 448 N 0.80 1.23 -0.13 0.22 2.02 -1.05 0.57 112.91 116.56 1ush h THR 448 Ca 0.17 -0.59 -0.01 0.00 0.77 0.00 0.00 66.41 66.75 1ush h THR 448 Cb 0.34 0.29 -0.01 0.00 -1.74 0.00 0.00 68.15 67.03 1ush h THR 448 CO 0.00 0.26 0.03 0.00 0.37 0.00 0.00 175.52 176.18 1ush h ALA 449 N 1.19 0.17 -0.63 6.16 0.00 -0.99 -3.14 119.26 122.04 1ush h ALA 449 Ca 0.25 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1ush h ALA 449 Cb 0.06 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1ush h ALA 449 CO -0.04 -0.19 0.24 0.28 0.00 0.00 0.00 179.25 179.54 1ush h VAL 450 N 0.01 1.22 0.00 0.00 2.07 -1.06 -2.09 116.25 116.40 1ush h VAL 450 Ca 0.04 -0.72 0.00 0.00 0.82 0.00 0.00 66.70 66.84 1ush h VAL 450 Cb 0.26 0.49 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 1ush h VAL 450 CO 0.00 0.28 0.00 0.00 0.02 0.00 0.00 177.57 177.87 1ush n ALA 451 N -2.45 1.19 1.09 1.67 0.00 0.17 -1.26 120.51 120.92 1ush n ALA 451 Ca 0.05 0.13 0.14 0.00 0.00 0.00 0.00 53.44 53.76 1ush n ALA 451 Cb 0.18 -1.27 0.63 0.00 0.00 0.00 0.00 19.45 18.99 1ush n ALA 451 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1ush n GLN 452 N -2.09 0.10 -2.48 0.00 1.13 -0.78 -4.74 117.38 108.52 1ush n GLN 452 Ca -0.00 -0.01 -0.43 0.00 -1.94 0.00 0.00 57.00 54.63 1ush n GLN 452 Cb 0.07 -1.50 -0.02 0.00 0.11 0.00 0.00 30.24 28.90 1ush n GLN 452 CO 0.00 0.00 0.00 -1.64 -1.44 0.00 0.00 177.06 173.98 1ush s MET 453 N -2.91 4.28 0.46 -1.09 -1.94 -0.39 -4.99 119.30 112.74 1ush s MET 453 Ca 0.17 1.61 -0.21 0.00 -1.71 0.00 0.00 55.69 55.55 1ush s MET 453 Cb 0.19 -3.67 -0.09 0.00 2.01 0.00 0.00 34.83 33.27 1ush s MET 453 CO 0.52 -0.59 1.02 0.15 -0.01 0.00 0.00 175.02 176.11 1ush s LYS 454 N 2.96 3.95 1.00 2.03 1.02 -1.26 -4.58 119.74 124.86 1ush s LYS 454 Ca 0.53 1.31 -0.11 0.00 0.02 0.00 0.00 55.97 57.72 1ush s LYS 454 Cb -0.22 -2.16 0.19 0.00 -0.52 0.00 0.00 37.83 35.12 1ush s LYS 454 CO 0.16 -0.29 1.09 -2.14 -0.92 0.00 0.00 175.35 173.24 1ush s PRO 455 N -3.14 0.39 -0.86 -1.68 0.02 -1.26 -3.52 135.00 124.95 1ush s PRO 455 Ca 0.65 1.06 -0.01 0.00 0.02 0.00 0.00 61.00 62.72 1ush s PRO 455 Cb -0.15 -1.69 0.00 0.00 0.02 0.00 0.00 34.50 32.68 1ush s PRO 455 CO 0.19 -2.91 0.14 -3.47 -0.33 0.00 0.00 177.00 170.62 1ush n ASP 456 N -4.37 -3.67 -3.84 2.53 2.03 0.35 -4.97 116.55 104.60 1ush n ASP 456 Ca 0.07 -0.07 -0.10 0.00 0.52 0.00 0.00 54.79 55.21 1ush n ASP 456 Cb 0.54 -2.76 -0.08 0.00 -0.72 0.00 0.00 41.12 38.10 1ush n ASP 456 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 1ush s SER 457 N -2.67 0.06 0.54 1.67 1.04 -1.23 -5.02 113.70 108.08 1ush s SER 457 Ca 0.07 -0.50 0.33 0.00 0.48 0.00 0.00 55.95 56.32 1ush s SER 457 Cb -0.03 0.33 1.32 0.00 0.10 0.00 0.00 66.02 67.73 1ush s SER 457 CO 0.09 -0.66 1.97 1.23 0.98 0.00 0.00 173.24 176.84 1ush h GLY 458 N 3.03 0.00 2.00 7.32 0.00 -1.90 -2.75 103.07 110.77 1ush h GLY 458 Ca -0.33 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.00 1ush h GLY 458 CO 0.52 0.00 0.00 0.00 0.00 0.00 0.00 176.54 177.06 1ush n ALA 459 N -2.11 2.18 -1.66 3.60 0.00 -1.26 -0.60 120.51 120.66 1ush n ALA 459 Ca 0.01 -0.06 -0.49 0.00 0.00 0.00 0.00 53.44 52.90 1ush n ALA 459 Cb 0.32 -1.43 -0.05 0.00 0.00 0.00 0.00 19.45 18.29 1ush n ALA 459 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1ush n TYR 460 N -1.75 2.13 -2.79 0.00 9.36 -1.04 -4.65 117.16 118.41 1ush n TYR 460 Ca 0.06 0.29 -0.40 0.00 3.32 0.00 0.00 57.90 61.16 1ush n TYR 460 Cb 0.33 -2.53 -0.05 0.00 -0.63 0.00 0.00 39.34 36.46 1ush n TYR 460 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 1ush s PRO 461 N 1.89 4.73 -0.23 2.98 0.04 -1.26 -0.04 135.00 143.11 1ush s PRO 461 Ca 0.85 1.39 -0.10 0.00 0.04 0.00 0.00 61.00 63.19 1ush s PRO 461 Cb -0.77 -3.32 -0.05 0.00 0.04 0.00 0.00 34.50 30.41 1ush s PRO 461 CO 0.46 0.40 0.14 -0.65 0.04 0.00 0.00 177.00 177.38 1ush s GLN 462 N -0.66 4.04 0.32 4.56 -1.52 0.36 -4.84 119.66 121.91 1ush s GLN 462 Ca 0.42 -0.29 0.09 0.00 -1.95 0.00 0.00 55.36 53.63 1ush s GLN 462 Cb -0.24 -3.47 -0.05 0.00 -0.22 0.00 0.00 33.01 29.03 1ush s GLN 462 CO 0.30 0.09 0.02 -0.06 -0.25 0.00 0.00 175.29 175.38 1ush s PHE 463 N 0.95 2.58 -0.04 0.91 0.40 -1.26 -1.68 117.98 119.84 1ush s PHE 463 Ca 0.07 -0.38 -0.02 0.00 -0.60 0.00 0.00 56.93 55.99 1ush s PHE 463 Cb -0.13 -1.43 0.02 0.00 0.51 0.00 0.00 43.02 41.99 1ush s PHE 463 CO 0.03 0.50 0.09 0.00 0.70 0.00 0.00 175.22 176.54 1ush s ALA 464 N -2.47 -0.17 -1.76 5.36 0.00 -0.89 -4.74 121.76 117.09 1ush s ALA 464 Ca 0.34 0.34 0.00 0.00 0.00 0.00 0.00 51.96 52.65 1ush s ALA 464 Cb -0.02 -0.22 0.00 0.00 0.00 0.00 0.00 23.12 22.88 1ush s ALA 464 CO 0.20 -0.08 0.00 0.09 0.00 0.00 0.00 175.76 175.97 1ush n ASN 465 N 3.48 -5.02 -4.31 0.00 3.02 -1.26 -2.56 115.26 108.61 1ush n ASN 465 Ca -0.18 0.38 -0.32 0.00 -0.03 0.00 0.00 54.58 54.43 1ush n ASN 465 Cb 0.56 -4.01 -0.16 0.00 -0.61 0.00 0.00 39.78 35.57 1ush n ASN 465 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1ush s VAL 466 N -2.64 2.42 0.01 2.41 1.01 -1.26 -0.69 120.40 121.66 1ush s VAL 466 Ca 0.00 -0.92 0.01 0.00 0.00 0.00 0.00 61.98 61.07 1ush s VAL 466 Cb 0.00 -1.93 -0.01 0.00 0.00 0.00 0.00 36.38 34.44 1ush s VAL 466 CO 0.00 0.56 -0.04 -0.94 0.00 0.00 0.00 175.10 174.68 1ush s SER 467 N -0.05 0.49 -0.04 3.32 1.04 -0.53 -4.36 113.70 113.56 1ush s SER 467 Ca -0.06 -0.25 -0.31 0.00 0.48 0.00 0.00 55.95 55.81 1ush s SER 467 Cb -0.14 -0.00 0.13 0.00 0.10 0.00 0.00 66.02 66.10 1ush s SER 467 CO 0.05 -0.07 1.34 0.72 0.98 0.00 0.00 173.24 176.25 1ush s PHE 468 N -0.62 -0.03 -0.12 5.02 -0.12 0.58 -1.07 117.98 121.62 1ush s PHE 468 Ca -0.04 -0.04 0.00 0.00 -0.05 0.00 0.00 56.93 56.80 1ush s PHE 468 Cb -0.05 0.53 0.02 0.00 -0.63 0.00 0.00 43.02 42.90 1ush s PHE 468 CO -0.00 -0.19 -0.12 0.08 -0.05 0.00 0.00 175.22 174.94 1ush s VAL 469 N -2.29 1.33 -0.14 -2.49 1.01 -0.71 -1.93 120.40 115.17 1ush s VAL 469 Ca 0.15 -0.50 -0.17 0.00 0.00 0.00 0.00 61.98 61.46 1ush s VAL 469 Cb 0.06 -1.27 -0.04 0.00 0.00 0.00 0.00 36.38 35.13 1ush s VAL 469 CO -0.05 0.41 0.44 0.00 0.00 0.00 0.00 175.10 175.91 1ush s ALA 470 N 1.40 3.51 -0.05 5.51 0.00 -0.29 0.31 121.76 132.14 1ush s ALA 470 Ca 0.01 -0.30 -0.02 0.00 0.00 0.00 0.00 51.96 51.65 1ush s ALA 470 Cb -0.13 -2.62 0.04 0.00 0.00 0.00 0.00 23.12 20.41 1ush s ALA 470 CO -0.07 -0.06 0.10 0.21 0.00 0.00 0.00 175.76 175.94 1ush s LYS 471 N 0.78 -0.00 -1.19 0.00 2.47 0.53 -1.64 119.74 120.69 1ush s LYS 471 Ca 0.23 0.39 -0.21 0.00 -1.56 0.00 0.00 55.97 54.82 1ush s LYS 471 Cb -0.15 -0.32 0.00 0.00 -1.46 0.00 0.00 37.83 35.91 1ush s LYS 471 CO 0.09 -0.25 0.73 -0.25 0.16 0.00 0.00 175.35 175.82 1ush n ASP 472 N 4.83 -4.48 0.00 1.43 8.00 -1.26 -0.77 116.55 124.30 1ush n ASP 472 Ca -0.14 -1.07 0.00 0.00 0.71 0.00 0.00 54.79 54.29 1ush n ASP 472 Cb 0.50 -3.02 0.00 0.00 -0.02 0.00 0.00 41.12 38.58 1ush n ASP 472 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ush n GLY 473 N -1.80 0.80 3.77 0.44 0.00 -1.26 -4.97 105.19 102.17 1ush n GLY 473 Ca -0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.60 1ush n GLY 473 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ush s LYS 474 N -0.31 2.85 -0.31 1.61 2.20 0.05 -4.97 119.74 120.86 1ush s LYS 474 Ca 0.00 -0.73 -0.09 0.00 -0.36 0.00 0.00 55.97 54.79 1ush s LYS 474 Cb 0.00 -2.70 -0.01 0.00 -1.51 0.00 0.00 37.83 33.62 1ush s LYS 474 CO 0.00 0.55 0.14 -0.51 -0.36 0.00 0.00 175.35 175.17 1ush s LEU 475 N -2.48 4.07 0.07 5.43 1.43 -1.26 -0.34 118.68 125.58 1ush s LEU 475 Ca 0.29 -0.54 -0.02 0.00 -1.03 0.00 0.00 54.13 52.83 1ush s LEU 475 Cb -0.12 -1.99 -0.05 0.00 0.03 0.00 0.00 46.19 44.07 1ush s LEU 475 CO 0.22 -0.19 0.26 0.20 0.23 0.00 0.00 176.35 177.07 1ush s ASN 476 N 1.60 6.41 -1.56 2.29 -0.87 0.15 -4.39 114.94 118.57 1ush s ASN 476 Ca 0.04 0.40 -0.14 0.00 -1.57 0.00 0.00 52.86 51.59 1ush s ASN 476 Cb -0.17 -2.02 0.10 0.00 -0.02 0.00 0.00 41.25 39.14 1ush s ASN 476 CO 0.06 0.16 0.93 -0.67 -2.57 0.00 0.00 177.10 175.00 1ush n ASP 477 N 0.43 -4.30 -4.69 -1.22 2.03 -1.26 -1.74 116.55 105.79 1ush n ASP 477 Ca -0.06 -0.83 -0.42 0.00 0.52 0.00 0.00 54.79 54.00 1ush n ASP 477 Cb 0.52 -3.64 -0.03 0.00 -0.72 0.00 0.00 41.12 37.24 1ush n ASP 477 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1ush s LEU 478 N -7.26 4.40 0.03 -2.67 2.96 -1.26 -4.44 118.68 110.44 1ush s LEU 478 Ca 0.65 2.77 0.02 0.00 -0.22 0.00 0.00 54.13 57.34 1ush s LEU 478 Cb -0.33 -3.57 -0.02 0.00 0.50 0.00 0.00 46.19 42.77 1ush s LEU 478 CO 0.85 -1.01 -0.07 -0.54 -1.32 0.00 0.00 176.35 174.27 1ush s LYS 479 N 2.74 0.47 -0.19 1.98 1.02 -0.23 -2.70 119.74 122.83 1ush s LYS 479 Ca 0.81 -0.60 0.01 0.00 0.02 0.00 0.00 55.97 56.21 1ush s LYS 479 Cb -0.46 -0.27 0.02 0.00 -0.52 0.00 0.00 37.83 36.60 1ush s LYS 479 CO 0.36 0.05 -0.18 0.42 -0.92 0.00 0.00 175.35 175.09 1ush s ILE 480 N -1.09 2.15 -1.51 2.17 -1.09 -0.26 -1.46 121.20 120.12 1ush s ILE 480 Ca -0.08 -0.99 -0.13 0.00 -2.23 0.00 0.00 60.65 57.22 1ush s ILE 480 Cb -0.08 -1.94 0.07 0.00 -1.58 0.00 0.00 42.46 38.93 1ush s ILE 480 CO 0.00 0.47 1.03 0.29 -1.23 0.00 0.00 174.94 175.50 1ush n LYS 481 N 4.61 -5.99 -0.99 2.79 5.02 0.13 -1.90 118.16 121.83 1ush n LYS 481 Ca -0.20 0.64 0.00 0.00 -2.02 0.00 0.00 58.31 56.73 1ush n LYS 481 Cb 0.49 -5.57 0.00 0.00 -0.02 0.00 0.00 35.03 29.94 1ush n LYS 481 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ush n GLY 482 N -1.75 0.87 3.29 0.72 0.00 -1.26 -5.02 105.19 102.03 1ush n GLY 482 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 1ush n GLY 482 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ush s GLU 483 N -0.02 2.29 0.63 1.61 0.41 -0.80 -5.03 118.70 117.79 1ush s GLU 483 Ca 0.00 -0.91 -0.18 0.00 -0.41 0.00 0.00 54.97 53.46 1ush s GLU 483 Cb 0.00 -2.08 -0.02 0.00 -1.78 0.00 0.00 34.13 30.26 1ush s GLU 483 CO 0.00 0.48 1.29 -1.25 -0.49 0.00 0.00 175.26 175.29 1ush s PRO 484 N -0.41 2.64 0.24 0.39 0.04 -1.26 -1.10 135.00 135.55 1ush s PRO 484 Ca 0.04 2.06 -0.30 0.00 0.04 0.00 0.00 61.00 62.84 1ush s PRO 484 Cb -0.12 -1.89 -0.09 0.00 0.04 0.00 0.00 34.50 32.44 1ush s PRO 484 CO 0.01 -1.53 1.33 0.08 0.04 0.00 0.00 177.00 176.93 1ush s VAL 485 N -1.40 2.98 -0.31 -0.36 1.01 -1.10 -4.77 120.40 116.45 1ush s VAL 485 Ca 0.81 0.85 -0.07 0.00 0.00 0.00 0.00 61.98 63.57 1ush s VAL 485 Cb -0.37 -3.54 0.02 0.00 0.00 0.00 0.00 36.38 32.48 1ush s VAL 485 CO 0.40 0.15 0.10 -0.62 0.00 0.00 0.00 175.10 175.12 1ush s ASP 486 N 0.13 5.22 0.57 3.32 -1.08 -1.26 -4.99 116.67 118.57 1ush s ASP 486 Ca 0.55 -0.82 0.29 0.00 -0.52 0.00 0.00 52.55 52.05 1ush s ASP 486 Cb -0.38 -1.89 1.47 0.00 -1.46 0.00 0.00 42.92 40.66 1ush s ASP 486 CO 0.42 -0.24 1.92 -0.65 0.52 0.00 0.00 175.17 177.15 1ush h PRO 487 N 8.25 0.00 -0.01 4.34 0.11 -1.95 -0.27 132.00 142.48 1ush h PRO 487 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1ush h PRO 487 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1ush h PRO 487 CO 0.61 0.00 -0.06 0.00 -0.21 0.00 0.00 178.00 178.34 1ush n ALA 488 N -2.49 2.71 -2.60 -0.75 0.00 -1.26 -2.64 120.51 113.47 1ush n ALA 488 Ca 0.11 -0.32 -0.20 0.00 0.00 0.00 0.00 53.44 53.03 1ush n ALA 488 Cb 0.72 -1.31 -0.01 0.00 0.00 0.00 0.00 19.45 18.85 1ush n ALA 488 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1ush s LYS 489 N -2.22 3.22 -0.12 0.00 1.02 -0.11 -4.89 119.74 116.63 1ush s LYS 489 Ca 0.36 -0.88 -0.03 0.00 0.02 0.00 0.00 55.97 55.44 1ush s LYS 489 Cb 0.21 -2.82 -0.03 0.00 -0.52 0.00 0.00 37.83 34.67 1ush s LYS 489 CO 0.41 0.14 -0.03 0.99 -0.92 0.00 0.00 175.35 175.95 1ush s THR 490 N -2.15 4.01 0.07 2.17 2.01 -1.26 -0.37 115.64 120.11 1ush s THR 490 Ca 0.42 -0.34 0.07 0.00 0.31 0.00 0.00 61.69 62.15 1ush s THR 490 Cb -0.09 -2.72 -0.03 0.00 0.01 0.00 0.00 72.50 69.67 1ush s THR 490 CO 0.31 0.54 -0.19 -0.31 -0.69 0.00 0.00 174.62 174.28 1ush s TYR 491 N -0.16 1.63 -0.19 4.92 1.51 0.61 -4.93 117.35 120.74 1ush s TYR 491 Ca 0.03 -0.39 -0.06 0.00 -1.01 0.00 0.00 57.07 55.64 1ush s TYR 491 Cb -0.13 -0.94 -0.03 0.00 -0.11 0.00 0.00 41.96 40.75 1ush s TYR 491 CO 0.02 0.12 0.04 0.50 -1.11 0.00 0.00 175.55 175.12 1ush s ARG 492 N -1.49 3.81 -0.05 -0.62 3.52 -1.26 -0.01 118.95 122.85 1ush s ARG 492 Ca 0.05 -0.43 0.05 0.00 -0.13 0.00 0.00 55.73 55.27 1ush s ARG 492 Cb -0.09 -3.16 -0.02 0.00 -1.56 0.00 0.00 34.95 30.12 1ush s ARG 492 CO 0.03 0.15 -0.19 1.41 -0.81 0.00 0.00 175.30 175.88 1ush s MET 493 N 0.69 2.53 0.04 5.12 -2.45 0.04 0.17 119.30 125.44 1ush s MET 493 Ca 0.02 -0.79 0.01 0.00 -1.25 0.00 0.00 55.69 53.68 1ush s MET 493 Cb -0.14 -2.29 -0.04 0.00 1.25 0.00 0.00 34.83 33.62 1ush s MET 493 CO 0.02 0.51 0.09 0.00 1.05 0.00 0.00 175.02 176.69 1ush s ALA 494 N -0.46 3.60 0.00 4.11 0.00 -0.58 -0.86 121.76 127.56 1ush s ALA 494 Ca 0.05 -0.94 0.00 0.00 0.00 0.00 0.00 51.96 51.08 1ush s ALA 494 Cb -0.12 -1.52 0.00 0.00 0.00 0.00 0.00 23.12 21.48 1ush s ALA 494 CO 0.01 0.73 0.00 -2.37 0.00 0.00 0.00 175.76 174.13 1ush n THR 495 N 0.78 0.00 -4.09 0.00 5.66 -0.63 -1.81 114.28 114.20 1ush n THR 495 Ca -0.10 0.00 -0.23 0.00 -3.05 0.00 0.00 64.05 60.67 1ush n THR 495 Cb 0.52 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 69.26 1ush n THR 495 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 1ush s LEU 496 N 0.00 3.88 0.28 1.09 2.01 -1.26 -1.11 118.68 123.58 1ush s LEU 496 Ca 0.00 -0.17 -0.00 0.00 0.01 0.00 0.00 54.13 53.97 1ush s LEU 496 Cb 0.00 -2.44 0.48 0.00 0.01 0.00 0.00 46.19 44.24 1ush s LEU 496 CO 0.00 -0.01 1.89 -0.55 1.01 0.00 0.00 176.35 178.69 1ush h ASN 497 N 1.73 0.97 -0.44 2.29 -1.07 -1.16 -0.83 115.58 117.07 1ush h ASN 497 Ca -0.49 0.01 0.09 0.00 0.07 0.00 0.00 56.30 55.99 1ush h ASN 497 Cb 1.23 -0.19 -0.10 0.00 -2.07 0.00 0.00 38.32 37.19 1ush h ASN 497 CO 0.62 0.60 -0.27 0.15 0.07 0.00 0.00 177.43 178.60 1ush h PHE 498 N 1.09 -0.71 -0.15 4.14 3.57 -1.95 -0.06 116.94 122.86 1ush h PHE 498 Ca 0.43 0.05 -0.08 0.00 3.53 0.00 0.00 57.97 61.90 1ush h PHE 498 Cb 0.24 0.38 -0.00 0.00 2.79 0.00 0.00 35.95 39.36 1ush h PHE 498 CO -0.00 -0.34 -0.22 -0.91 -2.23 0.00 0.00 178.31 174.61 1ush h ASN 499 N -0.18 0.45 -0.63 0.41 4.21 -1.68 0.25 115.58 118.41 1ush h ASN 499 Ca 0.20 -0.52 0.06 0.00 1.21 0.00 0.00 56.30 57.25 1ush h ASN 499 Cb 0.50 -0.13 -0.04 0.00 -1.12 0.00 0.00 38.32 37.53 1ush h ASN 499 CO -0.54 0.89 0.42 0.00 -1.29 0.00 0.00 177.43 176.90 1ush h ALA 500 N 0.58 1.77 -0.27 -0.83 0.00 -0.75 -1.11 119.26 118.65 1ush h ALA 500 Ca 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1ush h ALA 500 Cb 0.79 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1ush h ALA 500 CO 0.05 0.14 0.00 0.25 0.00 0.00 0.00 179.25 179.69 1ush n THR 501 N -4.47 0.80 0.00 0.00 -2.24 -0.07 -0.06 114.28 108.23 1ush n THR 501 Ca 0.09 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 1ush n THR 501 Cb 0.22 -0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.32 1ush n THR 501 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ush n GLY 502 N 0.59 0.63 3.67 3.38 0.00 -0.42 -4.91 105.19 108.13 1ush n GLY 502 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 1ush n GLY 502 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ush n GLY 503 N -1.91 0.23 2.44 -0.02 0.00 0.88 -1.76 105.19 105.06 1ush n GLY 503 Ca 0.00 0.11 -0.19 0.00 0.00 0.00 0.00 46.02 45.93 1ush n GLY 503 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ush n ASP 504 N -0.01 -5.37 0.00 1.61 8.00 -1.26 -1.95 116.55 117.57 1ush n ASP 504 Ca 0.09 0.23 0.00 0.00 0.71 0.00 0.00 54.79 55.81 1ush n ASP 504 Cb 0.41 -4.61 0.00 0.00 -0.02 0.00 0.00 41.12 36.90 1ush n ASP 504 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ush n GLY 505 N -0.70 0.41 3.76 0.44 0.00 -0.72 -4.91 105.19 103.47 1ush n GLY 505 Ca -0.21 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.46 1ush n GLY 505 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ush s TYR 506 N -1.97 2.50 0.24 1.61 1.51 -0.82 -4.95 117.35 115.47 1ush s TYR 506 Ca 0.00 1.54 -0.31 0.00 -1.01 0.00 0.00 57.07 57.29 1ush s TYR 506 Cb 0.00 -3.36 -0.11 0.00 -0.11 0.00 0.00 41.96 38.38 1ush s TYR 506 CO 0.00 -1.93 1.62 -2.14 -1.11 0.00 0.00 175.55 171.98 1ush s PRO 507 N -3.48 4.15 0.26 -1.71 0.02 -1.26 -4.14 135.00 128.83 1ush s PRO 507 Ca 0.74 2.53 -0.30 0.00 0.02 0.00 0.00 61.00 63.99 1ush s PRO 507 Cb -0.26 -3.07 -0.10 0.00 0.02 0.00 0.00 34.50 31.09 1ush s PRO 507 CO 0.33 -0.65 1.43 1.03 -0.33 0.00 0.00 177.00 178.81 1ush s ARG 508 N 0.29 4.27 -0.01 5.54 0.52 -1.26 -4.62 118.95 123.68 1ush s ARG 508 Ca 0.68 2.30 0.03 0.00 -0.52 0.00 0.00 55.73 58.22 1ush s ARG 508 Cb -0.47 -3.10 -0.05 0.00 0.52 0.00 0.00 34.95 31.85 1ush s ARG 508 CO 0.40 -0.40 0.05 1.28 0.02 0.00 0.00 175.30 176.65 1ush n LEU 509 N 2.16 0.00 0.27 2.53 4.77 0.91 -4.74 117.00 122.90 1ush n LEU 509 Ca 0.06 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.16 1ush n LEU 509 Cb 0.40 0.02 0.77 0.00 -2.33 0.00 0.00 43.42 42.28 1ush n LEU 509 CO 0.60 0.02 1.05 -2.24 -1.33 0.00 0.00 177.39 175.50 1ush h ASP 510 N 0.00 0.00 -0.61 -1.43 2.03 -1.85 -1.80 116.42 112.77 1ush h ASP 510 Ca -0.03 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.27 1ush h ASP 510 Cb 0.48 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.98 1ush h ASP 510 CO 0.00 0.05 0.00 -0.46 -1.03 0.00 0.00 179.24 177.80 1ush n ASN 511 N -4.01 5.20 -4.56 4.15 0.23 -1.26 -4.93 115.26 110.08 1ush n ASN 511 Ca -0.03 -2.68 -0.29 0.00 -0.53 0.00 0.00 54.58 51.05 1ush n ASN 511 Cb 0.14 -0.63 -0.10 0.00 -2.08 0.00 0.00 39.78 37.11 1ush n ASN 511 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 1ush s LYS 512 N -2.28 2.03 0.55 -3.83 1.02 -0.68 -5.10 119.74 111.46 1ush s LYS 512 Ca 0.53 -1.08 -0.21 0.00 0.02 0.00 0.00 55.97 55.23 1ush s LYS 512 Cb 0.37 -2.25 -0.04 0.00 -0.52 0.00 0.00 37.83 35.39 1ush s LYS 512 CO 0.20 0.50 1.30 -1.25 -0.92 0.00 0.00 175.35 175.18 1ush s PRO 513 N -2.24 3.12 0.00 -1.68 0.04 -1.26 -2.97 135.00 130.01 1ush s PRO 513 Ca 0.21 2.10 0.00 0.00 0.04 0.00 0.00 61.00 63.35 1ush s PRO 513 Cb -0.11 -2.18 0.00 0.00 0.04 0.00 0.00 34.50 32.26 1ush s PRO 513 CO 0.13 -1.17 0.00 0.41 0.04 0.00 0.00 177.00 176.41 1ush n GLY 514 N 0.69 0.46 3.74 0.56 0.00 -1.26 -4.76 105.19 104.61 1ush n GLY 514 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 1ush n GLY 514 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1ush s TYR 515 N -2.17 3.83 -0.04 1.61 5.04 -1.16 -2.00 117.35 122.46 1ush s TYR 515 Ca 0.00 1.71 -0.02 0.00 -2.44 0.00 0.00 57.07 56.33 1ush s TYR 515 Cb 0.00 -2.95 0.03 0.00 0.35 0.00 0.00 41.96 39.39 1ush s TYR 515 CO 0.00 0.29 0.04 0.08 -1.34 0.00 0.00 175.55 174.63 1ush s VAL 516 N -0.31 0.02 -0.29 3.14 1.01 -0.00 -4.93 120.40 119.03 1ush s VAL 516 Ca 0.43 0.32 -0.19 0.00 0.00 0.00 0.00 61.98 62.54 1ush s VAL 516 Cb -0.23 -0.23 -0.01 0.00 0.00 0.00 0.00 36.38 35.90 1ush s VAL 516 CO 0.28 0.19 0.57 0.21 0.00 0.00 0.00 175.10 176.35 1ush s ASN 517 N 1.95 6.45 0.31 3.32 3.84 -1.26 -1.20 114.94 128.35 1ush s ASN 517 Ca 0.03 0.41 0.24 0.00 0.21 0.00 0.00 52.86 53.75 1ush s ASN 517 Cb -0.12 -2.31 0.54 0.00 -0.55 0.00 0.00 41.25 38.81 1ush s ASN 517 CO -0.03 -0.41 1.64 0.71 -2.79 0.00 0.00 177.10 176.22 1ush h THR 518 N 5.50 0.00 0.00 -5.21 1.35 -1.83 -3.47 112.91 109.25 1ush h THR 518 Ca -0.28 -0.73 0.00 0.00 -0.55 0.00 0.00 66.41 64.85 1ush h THR 518 Cb 1.13 1.69 0.00 0.00 -1.73 0.00 0.00 68.15 69.23 1ush h THR 518 CO 0.77 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.65 1ush n GLY 519 N 1.21 1.41 3.72 5.82 0.00 -1.26 -5.00 105.19 111.09 1ush n GLY 519 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 1ush n GLY 519 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ush s PHE 520 N -3.67 3.60 0.08 1.61 0.08 -1.26 -4.78 117.98 113.63 1ush s PHE 520 Ca 0.00 1.31 -0.30 0.00 0.12 0.00 0.00 56.93 58.06 1ush s PHE 520 Cb 0.00 -2.84 -0.05 0.00 -0.57 0.00 0.00 43.02 39.56 1ush s PHE 520 CO 0.00 0.09 0.99 0.42 -0.10 0.00 0.00 175.22 176.63 1ush s ILE 521 N 0.75 4.54 0.27 0.64 -1.09 -1.26 -0.03 121.20 125.02 1ush s ILE 521 Ca 0.39 1.99 -0.08 0.00 -2.23 0.00 0.00 60.65 60.72 1ush s ILE 521 Cb -0.18 -4.27 0.41 0.00 -1.58 0.00 0.00 42.46 36.83 1ush s ILE 521 CO 0.19 0.25 1.58 -2.24 -1.23 0.00 0.00 174.94 173.49 1ush h ASP 522 N 6.02 -0.79 -0.78 3.58 3.04 -1.17 -1.14 116.42 125.18 1ush h ASP 522 Ca -0.42 0.27 -0.03 0.00 -3.24 0.00 0.00 57.03 53.61 1ush h ASP 522 Cb 1.21 0.55 -0.04 0.00 -1.04 0.00 0.00 39.33 40.02 1ush h ASP 522 CO 0.73 -0.30 0.39 0.00 -2.04 0.00 0.00 179.24 178.02 1ush h ALA 523 N 1.92 1.01 -0.50 4.15 0.00 -1.84 -1.44 119.26 122.56 1ush h ALA 523 Ca 0.46 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 55.15 1ush h ALA 523 Cb 0.73 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1ush h ALA 523 CO -0.93 0.56 0.04 1.49 0.00 0.00 0.00 179.25 180.41 1ush h GLU 524 N 1.10 0.84 -0.57 0.00 4.22 -1.63 0.16 114.58 118.71 1ush h GLU 524 Ca 0.27 -0.25 -0.02 0.00 0.08 0.00 0.00 59.36 59.44 1ush h GLU 524 Cb 0.10 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 1ush h GLU 524 CO -0.04 0.86 0.28 0.28 -2.18 0.00 0.00 179.01 178.21 1ush h VAL 525 N 0.71 1.20 -0.12 0.32 2.07 -1.14 0.11 116.25 119.42 1ush h VAL 525 Ca 0.15 -0.57 -0.03 0.00 0.82 0.00 0.00 66.70 67.07 1ush h VAL 525 Cb 0.45 0.53 -0.00 0.00 -1.52 0.00 0.00 31.29 30.75 1ush h VAL 525 CO 0.02 0.23 -0.03 0.25 0.02 0.00 0.00 177.57 178.05 1ush h LEU 526 N 0.77 0.23 -0.21 2.57 5.85 -1.04 -1.91 115.31 121.57 1ush h LEU 526 Ca 0.19 -0.38 0.01 0.00 0.84 0.00 0.00 57.88 58.55 1ush h LEU 526 Cb 0.11 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 1ush h LEU 526 CO -0.03 0.56 0.11 0.50 -0.34 0.00 0.00 178.44 179.24 1ush h LYS 527 N -0.10 0.22 -0.80 1.25 3.11 -0.53 -0.30 116.57 119.43 1ush h LYS 527 Ca 0.03 -0.01 -0.01 0.00 -2.81 0.00 0.00 60.65 57.84 1ush h LYS 527 Cb 0.46 -0.05 -0.04 0.00 -1.00 0.00 0.00 32.23 31.60 1ush h LYS 527 CO 0.01 0.15 0.45 0.00 -2.81 0.00 0.00 179.45 177.25 1ush h ALA 528 N 1.10 1.29 -0.10 5.00 0.00 -0.79 0.27 119.26 126.04 1ush h ALA 528 Ca 0.08 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1ush h ALA 528 Cb 0.01 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.48 1ush h ALA 528 CO -0.05 0.58 -0.04 -0.92 0.00 0.00 0.00 179.25 178.82 1ush h TYR 529 N 1.11 0.24 -0.77 0.00 3.20 -1.02 -1.45 116.97 118.28 1ush h TYR 529 Ca 0.28 -0.06 0.04 0.00 3.14 0.00 0.00 58.73 62.14 1ush h TYR 529 Cb 0.00 -0.06 -0.05 0.00 1.54 0.00 0.00 36.73 38.16 1ush h TYR 529 CO 0.01 0.55 0.48 0.82 -1.64 0.00 0.00 178.16 178.38 1ush h ILE 530 N -0.14 1.07 -0.41 1.81 2.04 -0.80 -0.38 117.51 120.69 1ush h ILE 530 Ca 0.02 -0.31 -0.02 0.00 1.00 0.00 0.00 64.86 65.55 1ush h ILE 530 Cb 0.49 0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 36.63 1ush h ILE 530 CO 0.01 0.17 0.19 -0.61 0.00 0.00 0.00 178.15 177.91 1ush h GLN 531 N 0.91 0.61 0.00 2.37 4.15 -0.79 0.79 115.11 123.15 1ush h GLN 531 Ca 0.32 -0.10 0.00 0.00 0.77 0.00 0.00 58.65 59.64 1ush h GLN 531 Cb 0.08 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 27.66 1ush h GLN 531 CO -0.14 0.54 -0.03 1.57 -1.93 0.00 0.00 178.83 178.84 1ush h LYS 532 N 0.53 0.00 0.00 1.69 2.10 -1.02 -3.27 116.57 116.60 1ush h LYS 532 Ca 0.14 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.79 1ush h LYS 532 Cb 0.15 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.48 1ush h LYS 532 CO -0.02 0.00 -1.00 0.43 -2.00 0.00 0.00 179.45 176.86 1ush n SER 533 N -2.33 0.64 -4.77 7.07 7.64 -0.18 -4.99 113.62 116.71 1ush n SER 533 Ca 0.05 -0.35 -0.34 0.00 1.01 0.00 0.00 58.87 59.24 1ush n SER 533 Cb 0.44 0.83 0.02 0.00 -1.01 0.00 0.00 64.21 64.49 1ush n SER 533 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1ush s SER 534 N -3.66 5.48 0.26 6.43 0.01 0.23 -4.04 113.70 118.41 1ush s SER 534 Ca 0.05 2.07 -0.30 0.00 1.31 0.00 0.00 55.95 59.08 1ush s SER 534 Cb 0.15 -2.56 -0.10 0.00 0.21 0.00 0.00 66.02 63.72 1ush s SER 534 CO 0.81 -1.38 1.39 -2.84 0.41 0.00 0.00 173.24 171.63 1ush s PRO 535 N -3.68 4.30 0.02 12.44 0.02 -1.26 -4.99 135.00 141.85 1ush s PRO 535 Ca 0.70 2.25 -0.23 0.00 0.02 0.00 0.00 61.00 63.73 1ush s PRO 535 Cb -0.22 -3.11 -0.05 0.00 0.02 0.00 0.00 34.50 31.14 1ush s PRO 535 CO 0.34 -0.35 0.71 -0.51 -0.33 0.00 0.00 177.00 176.86 1ush s LEU 536 N -0.65 4.43 -0.50 -5.54 1.43 0.85 -4.99 118.68 113.70 1ush s LEU 536 Ca 0.57 1.34 -0.15 0.00 -1.03 0.00 0.00 54.13 54.85 1ush s LEU 536 Cb -0.41 -3.12 0.10 0.00 0.03 0.00 0.00 46.19 42.79 1ush s LEU 536 CO 0.45 0.04 0.44 -0.62 0.23 0.00 0.00 176.35 176.88 1ush s ASP 537 N -0.06 6.15 0.24 2.29 -1.08 -1.26 -2.73 116.67 120.21 1ush s ASP 537 Ca 0.36 -1.54 0.21 0.00 -0.52 0.00 0.00 52.55 51.06 1ush s ASP 537 Cb -0.20 -2.19 0.95 0.00 -1.46 0.00 0.00 42.92 40.02 1ush s ASP 537 CO 0.21 -0.74 1.63 1.33 0.52 0.00 0.00 175.17 178.12 1ush n VAL 538 N 5.21 0.98 0.29 1.11 0.24 -1.26 -2.25 118.33 122.66 1ush n VAL 538 Ca -0.13 0.40 0.17 0.00 -2.04 0.00 0.00 64.34 62.75 1ush n VAL 538 Cb 0.42 -1.34 0.84 0.00 -1.47 0.00 0.00 33.84 32.28 1ush n VAL 538 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 1ush h SER 539 N 0.00 0.00 0.74 -1.34 4.64 -1.98 -0.42 113.55 115.20 1ush h SER 539 Ca 0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 1ush h SER 539 Cb 0.22 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.30 1ush h SER 539 CO 0.00 0.00 -0.20 0.58 -0.87 0.00 0.00 176.83 176.34 1ush h VAL 540 N 0.00 0.56 -0.54 0.95 2.07 -1.88 -2.98 116.25 114.42 1ush h VAL 540 Ca 0.00 -0.95 0.00 0.00 0.82 0.00 0.00 66.70 66.57 1ush h VAL 540 Cb 0.18 1.64 0.00 0.00 -1.52 0.00 0.00 31.29 31.58 1ush h VAL 540 CO 0.00 0.19 0.00 -1.22 0.02 0.00 0.00 177.57 176.56 1ush n TYR 541 N -3.46 0.72 -2.62 1.57 4.01 -0.17 -4.97 117.16 112.23 1ush n TYR 541 Ca -0.00 -0.49 -0.43 0.00 -0.16 0.00 0.00 57.90 56.82 1ush n TYR 541 Cb 0.37 -0.01 -0.02 0.00 -0.31 0.00 0.00 39.34 39.37 1ush n TYR 541 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 1ush s GLU 542 N -1.01 4.27 0.43 -0.72 2.02 -1.13 -3.89 118.70 118.67 1ush s GLU 542 Ca 0.36 1.41 -0.26 0.00 0.02 0.00 0.00 54.97 56.51 1ush s GLU 542 Cb 0.19 -3.65 -0.09 0.00 0.10 0.00 0.00 34.13 30.68 1ush s GLU 542 CO 0.25 -0.61 1.41 -2.14 0.02 0.00 0.00 175.26 174.18 1ush s PRO 543 N 3.13 3.79 -0.29 0.39 0.02 -1.26 -4.95 135.00 135.84 1ush s PRO 543 Ca 0.46 2.38 0.10 0.00 0.02 0.00 0.00 61.00 63.96 1ush s PRO 543 Cb -0.16 -2.71 0.47 0.00 0.02 0.00 0.00 34.50 32.11 1ush s PRO 543 CO 0.08 -0.72 1.17 1.63 -0.33 0.00 0.00 177.00 178.84 1ush n LYS 544 N -0.05 3.26 -1.21 5.54 4.76 -1.26 -4.95 118.16 124.26 1ush n LYS 544 Ca 0.04 -4.05 -0.06 0.00 -2.87 0.00 0.00 58.31 51.37 1ush n LYS 544 Cb 0.42 -2.15 -0.02 0.00 -1.84 0.00 0.00 35.03 31.43 1ush n LYS 544 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1ush n GLY 545 N -0.68 0.80 0.36 0.72 0.00 -1.26 -4.93 105.19 100.20 1ush n GLY 545 Ca 0.37 -0.79 0.11 0.00 0.00 0.00 0.00 46.02 45.71 1ush n GLY 545 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1ush h GLU 546 N 0.00 0.80 -6.72 1.61 3.07 -1.92 -3.39 114.58 108.03 1ush h GLU 546 Ca -0.12 -0.05 -0.69 0.00 -0.50 0.00 0.00 59.36 58.00 1ush h GLU 546 Cb 0.41 -0.18 -0.25 0.00 -0.84 0.00 0.00 28.75 27.89 1ush h GLU 546 CO 0.18 0.53 -0.87 0.14 -1.40 0.00 0.00 179.01 177.59 1ush s VAL 547 N -5.84 2.28 0.10 3.13 -7.23 -1.26 -0.31 120.40 111.27 1ush s VAL 547 Ca -0.11 -1.37 -0.13 0.00 -1.81 0.00 0.00 61.98 58.56 1ush s VAL 547 Cb 0.23 -1.91 0.02 0.00 0.56 0.00 0.00 36.38 35.28 1ush s VAL 547 CO 0.80 0.35 0.31 -0.94 -0.31 0.00 0.00 175.10 175.31 1ush s SER 548 N -1.32 -0.09 -0.04 4.85 1.04 -0.81 -4.94 113.70 112.39 1ush s SER 548 Ca 0.12 -0.41 0.04 0.00 0.48 0.00 0.00 55.95 56.18 1ush s SER 548 Cb -0.10 0.40 -0.00 0.00 0.10 0.00 0.00 66.02 66.42 1ush s SER 548 CO 0.03 -0.77 -0.16 0.26 0.98 0.00 0.00 173.24 173.59 1ush s TRP 549 N -3.60 1.60 0.00 5.02 0.51 -1.26 -1.14 118.94 120.08 1ush s TRP 549 Ca 0.02 -0.48 0.00 0.00 -2.12 0.00 0.00 56.10 53.53 1ush s TRP 549 Cb 0.03 -1.10 0.00 0.00 -0.81 0.00 0.00 33.47 31.59 1ush s TRP 549 CO -0.10 -0.18 0.00 0.00 -0.51 0.00 0.00 176.95 176.16