#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ush s GLU 27 N 0.00 4.27 0.24 -3.48 8.01 -1.26 -4.90 118.70 121.59 2ush s GLU 27 Ca 0.00 2.16 -0.31 0.00 0.01 0.00 0.00 54.97 56.83 2ush s GLU 27 Cb 0.00 -3.35 -0.13 0.00 -4.31 0.00 0.00 34.13 26.34 2ush s GLU 27 CO 0.00 -0.55 1.42 1.04 0.01 0.00 0.00 175.26 177.18 2ush n GLN 28 N 4.51 2.08 -3.51 1.61 6.02 -1.26 -3.11 117.38 123.72 2ush n GLN 28 Ca 0.13 0.74 -0.19 0.00 -0.01 0.00 0.00 57.00 57.67 2ush n GLN 28 Cb 0.41 -2.41 0.08 0.00 1.02 0.00 0.00 30.24 29.35 2ush n GLN 28 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 2ush n ASP 29 N 2.16 -2.90 -4.07 1.08 -0.08 -1.26 -5.02 116.55 106.46 2ush n ASP 29 Ca 0.11 -0.63 -0.20 0.00 -1.51 0.00 0.00 54.79 52.56 2ush n ASP 29 Cb 0.32 -4.94 -0.15 0.00 2.34 0.00 0.00 41.12 38.69 2ush n ASP 29 CO 0.00 0.00 0.00 -0.75 0.12 0.00 0.00 177.20 176.57 2ush s LYS 30 N -5.67 0.94 -0.36 -0.67 2.20 -1.18 -5.02 119.74 109.98 2ush s LYS 30 Ca 0.14 -0.45 -0.18 0.00 -0.36 0.00 0.00 55.97 55.11 2ush s LYS 30 Cb -0.06 -0.91 0.00 0.00 -1.51 0.00 0.00 37.83 35.35 2ush s LYS 30 CO 0.74 0.25 0.53 0.99 -0.36 0.00 0.00 175.35 177.50 2ush s THR 31 N -0.34 4.99 -0.13 3.43 2.01 -1.26 -4.27 115.64 120.08 2ush s THR 31 Ca 0.04 0.29 -0.11 0.00 0.31 0.00 0.00 61.69 62.22 2ush s THR 31 Cb -0.05 -4.00 -0.05 0.00 0.01 0.00 0.00 72.50 68.41 2ush s THR 31 CO -0.00 -0.27 0.23 -0.31 -0.69 0.00 0.00 174.62 173.58 2ush s TYR 32 N 2.44 3.54 -0.20 4.92 1.51 0.13 -4.91 117.35 124.78 2ush s TYR 32 Ca 0.19 0.59 -0.08 0.00 -1.01 0.00 0.00 57.07 56.76 2ush s TYR 32 Cb -0.15 -2.17 -0.04 0.00 -0.11 0.00 0.00 41.96 39.49 2ush s TYR 32 CO 0.14 0.48 0.08 0.15 -1.11 0.00 0.00 175.55 175.29 2ush s LYS 33 N -0.31 3.94 -0.05 -0.62 1.02 -1.26 0.18 119.74 122.63 2ush s LYS 33 Ca 0.16 -0.35 0.01 0.00 0.02 0.00 0.00 55.97 55.80 2ush s LYS 33 Cb -0.13 -3.29 0.02 0.00 -0.52 0.00 0.00 37.83 33.91 2ush s LYS 33 CO 0.04 0.15 -0.07 0.42 -0.92 0.00 0.00 175.35 174.98 2ush s ILE 34 N 0.71 0.72 -0.14 2.17 1.01 -0.73 -0.13 121.20 124.82 2ush s ILE 34 Ca 0.04 -0.22 -0.02 0.00 0.00 0.00 0.00 60.65 60.45 2ush s ILE 34 Cb -0.13 -0.71 -0.02 0.00 0.01 0.00 0.00 42.46 41.60 2ush s ILE 34 CO 0.02 0.27 -0.07 -0.89 0.00 0.00 0.00 174.94 174.27 2ush s THR 35 N 0.91 3.65 -0.21 2.92 2.01 0.90 0.22 115.64 126.04 2ush s THR 35 Ca -0.11 -0.45 -0.03 0.00 0.31 0.00 0.00 61.69 61.41 2ush s THR 35 Cb -0.15 -2.57 -0.01 0.00 0.01 0.00 0.00 72.50 69.79 2ush s THR 35 CO 0.01 0.51 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.70 2ush s VAL 36 N 0.24 3.28 -0.05 3.82 1.01 0.84 -1.31 120.40 128.23 2ush s VAL 36 Ca -0.04 -0.53 -0.02 0.00 0.00 0.00 0.00 61.98 61.39 2ush s VAL 36 Cb -0.14 -2.48 -0.04 0.00 0.00 0.00 0.00 36.38 33.72 2ush s VAL 36 CO 0.04 0.44 0.06 -0.76 0.00 0.00 0.00 175.10 174.87 2ush s LEU 37 N 1.34 3.83 0.01 3.92 1.43 0.46 -1.39 118.68 128.27 2ush s LEU 37 Ca 0.04 0.18 -0.17 0.00 -1.03 0.00 0.00 54.13 53.15 2ush s LEU 37 Cb -0.14 -2.06 0.03 0.00 0.03 0.00 0.00 46.19 44.05 2ush s LEU 37 CO -0.03 0.33 0.37 -1.38 0.23 0.00 0.00 176.35 175.87 2ush s HIS 38 N -1.05 -0.24 0.22 0.29 -3.43 -0.68 -1.06 115.29 109.34 2ush s HIS 38 Ca 0.18 0.30 -0.05 0.00 -0.80 0.00 0.00 55.06 54.69 2ush s HIS 38 Cb -0.12 0.16 -0.03 0.00 -1.43 0.00 0.00 32.58 31.16 2ush s HIS 38 CO 0.08 -0.47 0.26 0.95 -2.00 0.00 0.00 174.74 173.55 2ush s THR 39 N -1.79 0.00 0.10 -5.38 -4.23 -0.95 -1.62 115.64 101.77 2ush s THR 39 Ca -0.10 -1.80 -0.25 0.00 -1.18 0.00 0.00 61.69 58.36 2ush s THR 39 Cb -0.03 -2.41 0.08 0.00 1.34 0.00 0.00 72.50 71.48 2ush s THR 39 CO 0.02 0.00 0.75 0.54 -0.54 0.00 0.00 174.62 175.39 2ush s ASN 40 N -3.12 -0.45 -1.35 3.99 4.22 -1.26 -0.74 114.94 116.23 2ush s ASN 40 Ca 0.33 -0.05 -0.04 0.00 -2.14 0.00 0.00 52.86 50.96 2ush s ASN 40 Cb 0.04 0.51 -0.00 0.00 1.28 0.00 0.00 41.25 43.08 2ush s ASN 40 CO 0.12 -0.84 0.51 0.47 -2.04 0.00 0.00 177.10 175.32 2ush n ASP 41 N -0.33 -1.26 -0.23 3.54 9.92 0.10 -3.90 116.55 124.39 2ush n ASP 41 Ca -0.12 -1.00 -0.04 0.00 -0.53 0.00 0.00 54.79 53.10 2ush n ASP 41 Cb 0.63 -3.18 0.06 0.00 -0.64 0.00 0.00 41.12 37.99 2ush n ASP 41 CO 0.00 0.00 0.00 -0.74 0.13 0.00 0.00 177.20 176.59 2ush h HIS 42 N -1.86 0.76 -6.69 1.24 2.76 -1.40 0.20 115.15 110.15 2ush h HIS 42 Ca -0.64 0.02 -0.54 0.00 -2.20 0.00 0.00 60.37 57.01 2ush h HIS 42 Cb 1.37 -0.25 -0.09 0.00 1.55 0.00 0.00 27.41 29.99 2ush h HIS 42 CO 0.46 0.44 -0.93 0.72 -1.30 0.00 0.00 177.93 177.32 2ush n HIS 43 N -4.69 -1.53 -0.98 5.26 8.25 -0.14 -2.45 115.22 118.93 2ush n HIS 43 Ca 0.06 0.63 0.00 0.00 -0.26 0.00 0.00 57.72 58.15 2ush n HIS 43 Cb 0.07 -3.35 0.00 0.00 1.12 0.00 0.00 29.99 27.83 2ush n HIS 43 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2ush n GLY 44 N -2.16 0.74 2.39 -1.41 0.00 -0.50 -3.46 105.19 100.79 2ush n GLY 44 Ca -0.28 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.41 2ush n GLY 44 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2ush n HIS 45 N -2.41 1.91 0.27 1.61 8.25 -1.03 -4.54 115.22 119.29 2ush n HIS 45 Ca 0.00 -2.42 0.16 0.00 -0.26 0.00 0.00 57.72 55.20 2ush n HIS 45 Cb 0.01 -1.77 0.55 0.00 1.12 0.00 0.00 29.99 29.90 2ush n HIS 45 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 2ush h PHE 46 N 3.96 0.00 -2.78 4.41 -5.15 -1.92 -3.38 116.94 112.08 2ush h PHE 46 Ca 0.57 0.00 -0.61 0.00 -0.20 0.00 0.00 57.97 57.73 2ush h PHE 46 Cb 0.59 0.00 -0.13 0.00 0.22 0.00 0.00 35.95 36.63 2ush h PHE 46 CO 1.63 0.00 -0.70 -0.46 -2.00 0.00 0.00 178.31 176.79 2ush s TRP 47 N -3.55 2.67 0.78 6.09 -0.11 -1.26 -1.62 118.94 121.94 2ush s TRP 47 Ca 0.03 -0.21 -0.13 0.00 1.22 0.00 0.00 56.10 57.00 2ush s TRP 47 Cb 0.08 -1.27 0.07 0.00 -1.50 0.00 0.00 33.47 30.84 2ush s TRP 47 CO 0.57 0.54 1.17 -0.98 -4.62 0.00 0.00 176.95 173.64 2ush s ARG 48 N -3.05 1.91 0.00 5.86 1.70 -1.26 -4.16 118.95 119.94 2ush s ARG 48 Ca 0.27 1.60 0.00 0.00 -0.47 0.00 0.00 55.73 57.13 2ush s ARG 48 Cb -0.08 -1.82 0.00 0.00 -0.57 0.00 0.00 34.95 32.48 2ush s ARG 48 CO 0.17 -1.98 0.00 0.27 -1.08 0.00 0.00 175.30 172.68 2ush n ASN 49 N -3.20 0.00 -0.21 -2.89 0.23 -0.47 -4.84 115.26 103.88 2ush n ASN 49 Ca 0.12 -0.89 0.00 0.00 -0.53 0.00 0.00 54.58 53.28 2ush n ASN 49 Cb 0.51 0.00 0.11 0.00 -2.08 0.00 0.00 39.78 38.32 2ush n ASN 49 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2ush h GLU 50 N 0.00 0.45 -0.64 -3.83 3.07 -1.96 0.03 114.58 111.71 2ush h GLU 50 Ca 0.00 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 2ush h GLU 50 Cb 0.00 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 27.81 2ush h GLU 50 CO 0.00 0.30 0.00 0.66 -1.40 0.00 0.00 179.01 178.57 2ush n TYR 51 N -4.95 0.42 -1.82 4.33 4.01 -1.26 -4.86 117.16 113.02 2ush n TYR 51 Ca 0.09 -0.16 -0.14 0.00 -0.16 0.00 0.00 57.90 57.53 2ush n TYR 51 Cb 0.26 -0.13 -0.03 0.00 -0.31 0.00 0.00 39.34 39.13 2ush n TYR 51 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2ush n GLY 52 N 0.39 0.65 3.92 2.72 0.00 -0.00 -4.97 105.19 107.89 2ush n GLY 52 Ca 0.07 -0.34 -0.26 0.00 0.00 0.00 0.00 46.02 45.49 2ush n GLY 52 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ush s GLU 53 N -3.92 3.49 0.00 1.61 2.02 -1.26 -4.76 118.70 115.88 2ush s GLU 53 Ca 0.00 0.03 0.00 0.00 0.02 0.00 0.00 54.97 55.02 2ush s GLU 53 Cb 0.00 -2.45 0.00 0.00 0.10 0.00 0.00 34.13 31.78 2ush s GLU 53 CO 0.00 -0.13 0.00 2.48 0.02 0.00 0.00 175.26 177.63 2ush n TYR 54 N -2.14 0.00 0.00 1.61 0.18 -0.27 -1.37 117.16 115.16 2ush n TYR 54 Ca -0.01 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.77 2ush n TYR 54 Cb 0.56 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.52 2ush n TYR 54 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2ush n GLY 55 N 0.00 1.67 0.17 -7.48 0.00 -1.26 -4.21 105.19 94.08 2ush n GLY 55 Ca 0.00 -1.76 0.05 0.00 0.00 0.00 0.00 46.02 44.30 2ush n GLY 55 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2ush h LEU 56 N 0.00 0.00 -1.08 0.99 3.38 -1.48 -3.13 115.31 114.00 2ush h LEU 56 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2ush h LEU 56 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2ush h LEU 56 CO 0.00 0.42 0.10 0.00 0.09 0.00 0.00 178.44 179.05 2ush h ALA 57 N 1.58 1.25 -0.06 1.53 0.00 -1.88 -0.85 119.26 120.83 2ush h ALA 57 Ca -0.00 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.59 2ush h ALA 57 Cb 1.08 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 18.67 2ush h ALA 57 CO 0.05 0.52 -0.42 0.00 0.00 0.00 0.00 179.25 179.40 2ush h ALA 58 N 1.38 0.14 -0.82 0.00 0.00 -1.77 0.63 119.26 118.82 2ush h ALA 58 Ca 0.16 -0.49 0.15 0.00 0.00 0.00 0.00 54.91 54.73 2ush h ALA 58 Cb 0.30 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.03 2ush h ALA 58 CO 0.00 0.27 0.54 0.37 0.00 0.00 0.00 179.25 180.43 2ush h GLN 59 N -0.08 0.53 -0.20 0.00 4.15 -1.42 -1.24 115.11 116.85 2ush h GLN 59 Ca -0.03 -0.03 -0.15 0.00 0.77 0.00 0.00 58.65 59.20 2ush h GLN 59 Cb 1.09 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 28.65 2ush h GLN 59 CO 0.09 0.35 -0.50 -0.22 -1.93 0.00 0.00 178.83 176.62 2ush h LYS 60 N 0.55 0.56 -0.42 1.69 3.64 -1.16 -1.26 116.57 120.16 2ush h LYS 60 Ca 0.41 -0.33 -0.06 0.00 -1.27 0.00 0.00 60.65 59.40 2ush h LYS 60 Cb 0.79 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.62 2ush h LYS 60 CO -0.16 0.93 0.02 1.15 -2.27 0.00 0.00 179.45 179.12 2ush h THR 61 N 0.44 1.26 0.06 1.00 2.02 -1.24 -1.26 112.91 115.19 2ush h THR 61 Ca 0.02 -0.98 0.01 0.00 0.77 0.00 0.00 66.41 66.23 2ush h THR 61 Cb 1.03 1.06 -0.01 0.00 -1.74 0.00 0.00 68.15 68.48 2ush h THR 61 CO 0.10 0.34 -0.09 0.25 0.37 0.00 0.00 175.52 176.48 2ush h LEU 62 N 0.58 -0.25 -0.41 2.58 5.85 -1.21 -1.42 115.31 121.02 2ush h LEU 62 Ca 0.12 0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.82 2ush h LEU 62 Cb 0.45 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.56 2ush h LEU 62 CO 0.02 -0.14 0.04 0.58 -0.34 0.00 0.00 178.44 178.60 2ush h VAL 63 N -0.19 1.25 -0.61 1.05 2.07 -1.19 -1.87 116.25 116.76 2ush h VAL 63 Ca 0.02 -0.92 0.02 0.00 0.82 0.00 0.00 66.70 66.63 2ush h VAL 63 Cb 0.20 1.06 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 2ush h VAL 63 CO -0.05 0.32 0.40 0.44 0.02 0.00 0.00 177.57 178.70 2ush h ASP 64 N 0.53 0.67 0.08 0.57 3.32 -1.18 -1.36 116.42 119.06 2ush h ASP 64 Ca 0.12 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.15 2ush h ASP 64 Cb 0.41 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.80 2ush h ASP 64 CO 0.01 0.48 -0.04 1.23 -1.72 0.00 0.00 179.24 179.20 2ush h GLY 65 N 0.79 -0.12 1.53 2.75 0.00 -0.73 -1.10 103.07 106.19 2ush h GLY 65 Ca 0.23 0.04 -0.06 0.00 0.00 0.00 0.00 47.33 47.55 2ush h GLY 65 CO -0.06 -0.04 -0.01 -2.22 0.00 0.00 0.00 176.54 174.21 2ush h ILE 66 N -0.14 1.21 -0.09 2.60 2.04 -0.79 -1.79 117.51 120.55 2ush h ILE 66 Ca -0.01 -0.85 -0.01 0.00 1.00 0.00 0.00 64.86 64.99 2ush h ILE 66 Cb 0.11 0.94 -0.00 0.00 -0.74 0.00 0.00 36.82 37.13 2ush h ILE 66 CO 0.02 0.29 0.02 0.03 0.00 0.00 0.00 178.15 178.51 2ush h ARG 67 N 0.56 0.15 0.12 2.37 3.08 -1.11 0.29 114.38 119.83 2ush h ARG 67 Ca 0.12 -0.04 0.02 0.00 0.07 0.00 0.00 59.98 60.15 2ush h ARG 67 Cb 0.37 -0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.35 2ush h ARG 67 CO 0.01 0.35 -0.45 -0.22 -1.07 0.00 0.00 179.97 178.59 2ush h LYS 68 N -0.07 -0.66 -0.30 0.04 3.64 -1.00 0.13 116.57 118.34 2ush h LYS 68 Ca 0.03 0.05 0.04 0.00 -1.27 0.00 0.00 60.65 59.50 2ush h LYS 68 Cb 0.27 0.15 -0.08 0.00 -0.41 0.00 0.00 32.23 32.16 2ush h LYS 68 CO 0.00 -0.44 -0.55 1.49 -2.27 0.00 0.00 179.45 177.68 2ush h GLU 69 N -0.69 -0.45 -0.24 1.90 4.81 -1.23 -2.46 114.58 116.22 2ush h GLU 69 Ca 0.01 0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.24 2ush h GLU 69 Cb 0.71 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.18 2ush h GLU 69 CO -0.26 -0.30 -0.00 0.28 -0.73 0.00 0.00 179.01 178.00 2ush h VAL 70 N -0.47 1.15 -0.38 0.32 2.07 -0.71 -2.66 116.25 115.57 2ush h VAL 70 Ca 0.06 -0.60 -0.12 0.00 0.82 0.00 0.00 66.70 66.86 2ush h VAL 70 Cb 0.63 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 2ush h VAL 70 CO -0.53 0.20 -0.25 0.00 0.02 0.00 0.00 177.57 177.01 2ush h ALA 71 N 1.65 0.84 0.00 1.67 0.00 -0.70 -0.54 119.26 122.18 2ush h ALA 71 Ca 0.08 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 2ush h ALA 71 Cb 0.24 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2ush h ALA 71 CO 0.01 0.64 -0.09 0.00 0.00 0.00 0.00 179.25 179.81 2ush h ALA 72 N 1.04 1.75 -0.01 0.00 0.00 -1.08 -0.51 119.26 120.45 2ush h ALA 72 Ca 0.09 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2ush h ALA 72 Cb 0.77 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2ush h ALA 72 CO 0.06 0.11 -0.06 0.39 0.00 0.00 0.00 179.25 179.75 2ush n GLU 73 N -4.28 1.44 -1.67 0.00 1.02 -1.07 -4.93 120.64 111.15 2ush n GLU 73 Ca -0.03 -0.82 -0.02 0.00 -0.02 0.00 0.00 57.16 56.27 2ush n GLU 73 Cb 0.17 -1.48 -0.00 0.00 -0.02 0.00 0.00 31.44 30.10 2ush n GLU 73 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2ush n GLY 74 N 1.21 0.38 3.98 0.62 0.00 -0.20 -5.06 105.19 106.12 2ush n GLY 74 Ca 0.17 -0.87 -0.23 0.00 0.00 0.00 0.00 46.02 45.09 2ush n GLY 74 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ush s GLY 75 N -2.93 2.05 0.12 -0.02 0.00 -0.23 -4.78 107.32 101.52 2ush s GLY 75 Ca 0.00 -1.68 0.07 0.00 0.00 0.00 0.00 44.72 43.11 2ush s GLY 75 CO 0.00 -1.84 -0.07 -0.56 0.00 0.00 0.00 173.10 170.63 2ush s SER 76 N -4.51 4.56 0.04 1.64 0.01 0.82 -4.44 113.70 111.82 2ush s SER 76 Ca 0.47 -0.36 0.08 0.00 1.31 0.00 0.00 55.95 57.45 2ush s SER 76 Cb -0.04 -0.92 -0.03 0.00 0.21 0.00 0.00 66.02 65.25 2ush s SER 76 CO 0.30 0.16 -0.22 -0.69 0.41 0.00 0.00 173.24 173.20 2ush s VAL 77 N -1.34 1.78 -0.03 3.43 1.01 -1.26 -0.07 120.40 123.92 2ush s VAL 77 Ca 0.23 -1.24 -0.00 0.00 0.00 0.00 0.00 61.98 60.97 2ush s VAL 77 Cb -0.11 -1.54 0.03 0.00 0.00 0.00 0.00 36.38 34.76 2ush s VAL 77 CO 0.15 0.25 0.02 -0.22 0.00 0.00 0.00 175.10 175.30 2ush s LEU 78 N -1.19 0.99 -0.27 3.92 2.96 -0.43 -4.95 118.68 119.72 2ush s LEU 78 Ca 0.08 0.02 -0.03 0.00 -0.22 0.00 0.00 54.13 53.99 2ush s LEU 78 Cb -0.09 -0.13 0.03 0.00 0.50 0.00 0.00 46.19 46.49 2ush s LEU 78 CO 0.02 -0.14 -0.02 -0.22 -1.32 0.00 0.00 176.35 174.67 2ush s LEU 79 N 1.20 3.43 0.15 -0.68 2.96 -1.26 -0.40 118.68 124.07 2ush s LEU 79 Ca -0.07 -0.89 0.10 0.00 -0.22 0.00 0.00 54.13 53.04 2ush s LEU 79 Cb -0.13 -1.72 -0.04 0.00 0.50 0.00 0.00 46.19 44.80 2ush s LEU 79 CO -0.03 -0.16 -0.20 -0.76 -1.32 0.00 0.00 176.35 173.89 2ush s LEU 80 N 1.35 2.61 -0.09 -0.68 1.43 -0.23 -0.05 118.68 123.02 2ush s LEU 80 Ca -0.00 -0.67 0.04 0.00 -1.03 0.00 0.00 54.13 52.47 2ush s LEU 80 Cb -0.17 -1.42 0.00 0.00 0.03 0.00 0.00 46.19 44.63 2ush s LEU 80 CO -0.02 0.15 -0.23 -0.55 0.23 0.00 0.00 176.35 175.93 2ush s SER 81 N -2.35 2.91 -0.00 2.29 0.15 -0.79 -2.25 113.70 113.65 2ush s SER 81 Ca 0.19 -0.52 0.02 0.00 0.70 0.00 0.00 55.95 56.34 2ush s SER 81 Cb -0.10 -1.26 0.07 0.00 -1.71 0.00 0.00 66.02 63.03 2ush s SER 81 CO 0.10 0.15 0.97 0.61 1.20 0.00 0.00 173.24 176.28 2ush n GLY 82 N 3.48 -0.21 1.07 9.45 0.00 0.08 -0.62 105.19 118.45 2ush n GLY 82 Ca -0.19 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.75 2ush n GLY 82 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ush n GLY 83 N 0.51 -2.91 3.15 -0.02 0.00 -1.14 -4.28 105.19 100.49 2ush n GLY 83 Ca 0.03 -1.84 -0.08 0.00 0.00 0.00 0.00 46.02 44.12 2ush n GLY 83 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2ush n ASP 84 N -0.13 -7.10 0.02 1.61 8.00 -1.26 0.02 116.55 117.71 2ush n ASP 84 Ca 0.00 -0.43 -0.16 0.00 0.71 0.00 0.00 54.79 54.91 2ush n ASP 84 Cb 0.00 -5.21 -0.14 0.00 -0.02 0.00 0.00 41.12 35.75 2ush n ASP 84 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2ush h ILE 85 N -0.42 0.88 -4.05 0.53 1.08 -1.93 -0.04 117.51 113.56 2ush h ILE 85 Ca -0.34 -2.62 -0.46 0.00 -0.39 0.00 0.00 64.86 61.04 2ush h ILE 85 Cb 1.18 2.57 0.01 0.00 -3.07 0.00 0.00 36.82 37.51 2ush h ILE 85 CO 0.38 0.74 0.38 0.20 -0.69 0.00 0.00 178.15 179.16 2ush s ASN 86 N -6.72 6.55 0.07 1.72 0.01 -1.26 -1.41 114.94 113.90 2ush s ASN 86 Ca -0.12 1.89 0.00 0.00 -0.71 0.00 0.00 52.86 53.92 2ush s ASN 86 Cb 0.07 -2.56 0.00 0.00 0.41 0.00 0.00 41.25 39.17 2ush s ASN 86 CO 0.82 -0.64 0.00 0.41 -1.51 0.00 0.00 177.10 176.18 2ush n THR 87 N -0.75 -7.19 0.00 1.60 -1.04 -1.26 -4.50 114.28 101.13 2ush n THR 87 Ca 0.08 1.51 0.00 0.00 -2.04 0.00 0.00 64.05 63.60 2ush n THR 87 Cb 0.52 -3.85 0.00 0.00 -1.82 0.00 0.00 70.33 65.19 2ush n THR 87 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2ush n GLY 88 N 0.84 0.56 2.77 3.41 0.00 -1.23 -4.36 105.19 107.19 2ush n GLY 88 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 2ush n GLY 88 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ush s VAL 89 N 0.00 -0.06 0.19 1.61 1.01 -1.23 -4.91 120.40 117.01 2ush s VAL 89 Ca 0.00 0.23 -0.21 0.00 0.00 0.00 0.00 61.98 62.00 2ush s VAL 89 Cb 0.00 -0.08 0.13 0.00 0.00 0.00 0.00 36.38 36.42 2ush s VAL 89 CO 0.00 0.09 1.58 -0.65 0.00 0.00 0.00 175.10 176.12 2ush h PRO 90 N 7.34 -0.15 -0.41 2.72 0.11 -1.96 0.12 132.00 139.77 2ush h PRO 90 Ca -0.45 0.01 0.10 0.00 0.11 0.00 0.00 66.00 65.77 2ush h PRO 90 Cb 1.12 0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 2ush h PRO 90 CO 0.47 -0.10 0.29 0.93 -0.21 0.00 0.00 178.00 179.38 2ush h GLU 91 N -0.15 0.13 0.00 1.05 3.07 -1.94 -0.45 114.58 116.29 2ush h GLU 91 Ca 0.24 -0.01 -0.05 0.00 -0.50 0.00 0.00 59.36 59.04 2ush h GLU 91 Cb 0.56 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.43 2ush h GLU 91 CO -0.71 0.09 -0.29 1.03 -1.40 0.00 0.00 179.01 177.72 2ush h SER 92 N 0.13 0.00 -0.19 1.42 0.87 -1.41 -3.35 113.55 111.02 2ush h SER 92 Ca 0.19 -0.79 0.06 0.00 -1.23 0.00 0.00 61.79 60.02 2ush h SER 92 Cb 0.60 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 62.49 2ush h SER 92 CO -0.02 1.06 -0.29 0.44 -0.53 0.00 0.00 176.83 177.48 2ush h ASP 93 N -1.00 -0.93 0.00 6.23 3.32 -0.44 0.50 116.42 124.09 2ush h ASP 93 Ca -0.08 0.15 0.00 0.00 0.02 0.00 0.00 57.03 57.12 2ush h ASP 93 Cb 0.98 0.41 0.00 0.00 0.22 0.00 0.00 39.33 40.94 2ush h ASP 93 CO -0.05 -0.33 0.03 0.18 -1.72 0.00 0.00 179.24 177.35 2ush n LEU 94 N -5.40 0.00 -0.42 1.55 4.32 -0.21 -1.52 117.00 115.31 2ush n LEU 94 Ca -0.02 0.44 0.07 0.00 -0.02 0.00 0.00 56.01 56.48 2ush n LEU 94 Cb 0.32 -0.44 0.15 0.00 -1.62 0.00 0.00 43.42 41.82 2ush n LEU 94 CO 0.14 -0.44 0.42 0.00 -1.22 0.00 0.00 177.39 176.30 2ush n GLN 95 N -1.44 1.22 -4.25 3.23 6.02 0.02 -4.98 117.38 117.20 2ush n GLN 95 Ca 0.00 -2.72 -0.36 0.00 -0.01 0.00 0.00 57.00 53.91 2ush n GLN 95 Cb 0.03 -1.37 -0.03 0.00 1.02 0.00 0.00 30.24 29.89 2ush n GLN 95 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 2ush n ASP 96 N -1.06 -2.91 -2.35 1.08 8.00 -0.58 -0.96 116.55 117.77 2ush n ASP 96 Ca 0.15 -1.04 -0.14 0.00 0.71 0.00 0.00 54.79 54.47 2ush n ASP 96 Cb 0.70 -2.63 -0.01 0.00 -0.02 0.00 0.00 41.12 39.16 2ush n ASP 96 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ush n ALA 97 N -4.36 -0.70 0.11 2.24 0.00 -0.33 -4.89 120.51 112.58 2ush n ALA 97 Ca 0.05 0.12 -0.13 0.00 0.00 0.00 0.00 53.44 53.48 2ush n ALA 97 Cb 0.50 -1.63 -0.08 0.00 0.00 0.00 0.00 19.45 18.24 2ush n ALA 97 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2ush h GLU 98 N 0.00 -0.20 -0.28 0.00 4.81 -1.29 -2.54 114.58 115.08 2ush h GLU 98 Ca -0.33 0.01 0.07 0.00 -0.13 0.00 0.00 59.36 58.98 2ush h GLU 98 Cb 1.22 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.63 2ush h GLU 98 CO 0.40 -0.07 0.19 -1.00 -0.73 0.00 0.00 179.01 177.80 2ush h PRO 99 N -0.29 0.06 -0.01 0.92 0.13 -1.90 -1.99 132.00 128.92 2ush h PRO 99 Ca -0.02 -0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.10 2ush h PRO 99 Cb 0.23 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.34 2ush h PRO 99 CO 0.04 0.04 0.00 -0.44 -0.23 0.00 0.00 178.00 177.40 2ush h ASP 100 N 0.06 0.01 -0.03 1.44 3.32 -1.88 -0.26 116.42 119.08 2ush h ASP 100 Ca 0.13 -0.26 -0.09 0.00 0.02 0.00 0.00 57.03 56.83 2ush h ASP 100 Cb 0.44 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 2ush h ASP 100 CO -0.01 0.27 -0.24 -0.26 -1.72 0.00 0.00 179.24 177.28 2ush h PHE 101 N -0.25 0.49 -0.02 4.55 -1.00 -1.19 0.20 116.94 119.72 2ush h PHE 101 Ca 0.00 -0.10 -0.11 0.00 2.81 0.00 0.00 57.97 60.58 2ush h PHE 101 Cb 0.26 -0.12 -0.01 0.00 3.61 0.00 0.00 35.95 39.69 2ush h PHE 101 CO 0.01 0.65 -0.50 0.00 -1.61 0.00 0.00 178.31 176.86 2ush h ARG 102 N 0.39 0.05 -0.15 1.51 3.08 -1.30 -1.78 114.38 116.18 2ush h ARG 102 Ca 0.06 -0.03 -0.12 0.00 0.07 0.00 0.00 59.98 59.96 2ush h ARG 102 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.68 2ush h ARG 102 CO 0.05 0.54 -0.38 0.78 -1.07 0.00 0.00 179.97 179.89 2ush h GLY 103 N 1.47 0.57 0.99 0.04 0.00 -0.63 -2.77 103.07 102.74 2ush h GLY 103 Ca -0.00 -0.71 0.01 0.00 0.00 0.00 0.00 47.33 46.63 2ush h GLY 103 CO 0.07 0.63 0.62 -0.33 0.00 0.00 0.00 176.54 177.53 2ush h MET 104 N 0.14 1.22 -0.69 4.80 2.86 -0.84 0.23 114.93 122.64 2ush h MET 104 Ca -0.01 -0.07 0.08 0.00 -2.06 0.00 0.00 59.70 57.64 2ush h MET 104 Cb 0.99 -0.28 -0.06 0.00 0.06 0.00 0.00 31.60 32.31 2ush h MET 104 CO 0.08 0.81 0.36 -0.91 1.06 0.00 0.00 176.91 178.31 2ush h ASN 105 N 1.26 0.51 0.90 1.22 2.35 -1.25 0.37 115.58 120.93 2ush h ASN 105 Ca 0.35 0.05 -0.11 0.00 -0.55 0.00 0.00 56.30 56.04 2ush h ASN 105 Cb -0.12 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.18 2ush h ASN 105 CO -0.08 0.31 -0.51 0.25 -1.65 0.00 0.00 177.43 175.74 2ush h LEU 106 N 0.64 0.00 -0.43 1.61 5.85 -1.05 -2.62 115.31 119.32 2ush h LEU 106 Ca 0.33 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.87 2ush h LEU 106 Cb 0.28 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 2ush h LEU 106 CO -0.23 0.51 -0.78 0.58 -0.34 0.00 0.00 178.44 178.19 2ush h VAL 107 N 0.00 1.48 0.00 1.05 2.07 -0.11 -3.48 116.25 117.26 2ush h VAL 107 Ca -0.01 -2.46 0.00 0.00 0.82 0.00 0.00 66.70 65.06 2ush h VAL 107 Cb 1.10 2.34 0.00 0.00 -1.52 0.00 0.00 31.29 33.21 2ush h VAL 107 CO 0.07 0.71 0.00 0.61 0.02 0.00 0.00 177.57 178.98 2ush n GLY 108 N 0.66 0.93 3.77 2.17 0.00 0.12 -4.90 105.19 107.94 2ush n GLY 108 Ca -0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 2ush n GLY 108 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ush s TYR 109 N -1.84 2.92 -0.07 1.61 1.51 -1.04 -4.75 117.35 115.71 2ush s TYR 109 Ca 0.00 1.37 -0.02 0.00 -1.01 0.00 0.00 57.07 57.41 2ush s TYR 109 Cb 0.00 -3.74 -0.26 0.00 -0.11 0.00 0.00 41.96 37.85 2ush s TYR 109 CO 0.00 -2.10 0.57 -0.44 -1.11 0.00 0.00 175.55 172.46 2ush h ASP 110 N 3.17 0.35 -5.09 2.29 3.32 -0.86 -3.41 116.42 116.19 2ush h ASP 110 Ca -0.49 -0.67 0.11 0.00 0.02 0.00 0.00 57.03 56.00 2ush h ASP 110 Cb 1.23 -0.11 -0.08 0.00 0.22 0.00 0.00 39.33 40.59 2ush h ASP 110 CO 0.65 1.59 0.35 0.00 -1.72 0.00 0.00 179.24 180.10 2ush s ALA 111 N -2.58 -1.49 -0.10 3.45 0.00 -1.22 -4.01 121.76 115.81 2ush s ALA 111 Ca -0.15 0.08 -0.10 0.00 0.00 0.00 0.00 51.96 51.78 2ush s ALA 111 Cb 0.07 0.73 0.03 0.00 0.00 0.00 0.00 23.12 23.95 2ush s ALA 111 CO 0.81 -0.98 0.29 1.41 0.00 0.00 0.00 175.76 177.29 2ush s MET 112 N -3.58 0.36 0.13 0.00 1.75 -0.89 -1.88 119.30 115.19 2ush s MET 112 Ca 0.10 0.36 -0.18 0.00 -1.25 0.00 0.00 55.69 54.71 2ush s MET 112 Cb -0.03 0.17 -0.07 0.00 2.84 0.00 0.00 34.83 37.74 2ush s MET 112 CO 0.01 -0.05 0.61 0.00 -0.65 0.00 0.00 175.02 174.94 2ush s ALA 113 N 0.04 3.55 -0.03 4.11 0.00 0.21 0.47 121.76 130.11 2ush s ALA 113 Ca -0.01 0.03 -0.30 0.00 0.00 0.00 0.00 51.96 51.68 2ush s ALA 113 Cb -0.02 -2.66 -0.03 0.00 0.00 0.00 0.00 23.12 20.41 2ush s ALA 113 CO 0.01 0.40 1.10 0.42 0.00 0.00 0.00 175.76 177.68 2ush s ILE 114 N -1.29 4.48 0.56 0.00 1.01 -0.09 -2.88 121.20 122.98 2ush s ILE 114 Ca 0.34 1.78 0.03 0.00 0.00 0.00 0.00 60.65 62.80 2ush s ILE 114 Cb -0.18 -4.14 0.05 0.00 0.01 0.00 0.00 42.46 38.20 2ush s ILE 114 CO 0.20 0.06 0.78 -0.83 0.00 0.00 0.00 174.94 175.15 2ush s GLY 115 N 1.19 1.83 0.36 6.18 0.00 -1.26 -4.48 107.32 111.14 2ush s GLY 115 Ca 0.54 -1.53 0.09 0.00 0.00 0.00 0.00 44.72 43.82 2ush s GLY 115 CO 0.24 -1.20 1.86 3.45 0.00 0.00 0.00 173.10 177.45 2ush h ASN 116 N 0.07 0.21 0.00 1.64 -1.07 -1.91 -2.70 115.58 111.82 2ush h ASN 116 Ca -0.40 -0.06 0.00 0.00 0.07 0.00 0.00 56.30 55.92 2ush h ASN 116 Cb 1.29 -0.06 0.00 0.00 -2.07 0.00 0.00 38.32 37.48 2ush h ASN 116 CO 0.48 0.44 0.00 1.41 0.07 0.00 0.00 177.43 179.83 2ush n HIS 117 N -4.20 0.00 0.84 4.14 8.25 -1.26 -2.40 115.22 120.58 2ush n HIS 117 Ca -0.01 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.58 2ush n HIS 117 Cb 0.33 0.00 0.42 0.00 1.12 0.00 0.00 29.99 31.86 2ush n HIS 117 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2ush n GLU 118 N -0.78 0.11 -0.82 -0.41 -0.58 -1.02 -3.20 120.64 113.95 2ush n GLU 118 Ca 0.12 0.07 0.01 0.00 -0.42 0.00 0.00 57.16 56.94 2ush n GLU 118 Cb 0.06 -1.61 0.30 0.00 -0.57 0.00 0.00 31.44 29.62 2ush n GLU 118 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 2ush n PHE 119 N -1.79 1.93 0.35 -0.32 3.01 -1.01 -4.09 117.46 115.55 2ush n PHE 119 Ca 0.06 -0.82 0.12 0.00 1.01 0.00 0.00 57.45 57.82 2ush n PHE 119 Cb 0.38 -0.53 0.18 0.00 -0.01 0.00 0.00 39.48 39.50 2ush n PHE 119 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 2ush h ASP 120 N 2.86 0.00 -2.16 4.37 3.32 -1.74 -3.46 116.42 119.61 2ush h ASP 120 Ca 0.11 -0.04 -0.55 0.00 0.02 0.00 0.00 57.03 56.57 2ush h ASP 120 Cb 1.92 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 41.39 2ush h ASP 120 CO 0.52 0.02 -0.61 0.20 -1.72 0.00 0.00 179.24 177.65 2ush s ASN 121 N -5.28 4.71 0.40 6.45 0.01 -1.26 -5.10 114.94 114.87 2ush s ASN 121 Ca 0.06 -0.60 -0.27 0.00 -0.71 0.00 0.00 52.86 51.34 2ush s ASN 121 Cb 0.09 -0.92 -0.10 0.00 0.41 0.00 0.00 41.25 40.73 2ush s ASN 121 CO 0.69 -0.04 1.38 -2.65 -1.51 0.00 0.00 177.10 174.97 2ush n PRO 122 N -0.97 2.28 -0.05 -0.60 -0.02 -1.26 -4.82 135.00 129.56 2ush n PRO 122 Ca -0.06 0.81 0.24 0.00 -2.02 0.00 0.00 63.50 62.47 2ush n PRO 122 Cb 0.59 -2.53 0.63 0.00 -0.02 0.00 0.00 33.50 32.18 2ush n PRO 122 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2ush h LEU 123 N 2.49 0.00 -1.45 2.45 5.85 -1.93 0.14 115.31 122.86 2ush h LEU 123 Ca -0.49 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.17 2ush h LEU 123 Cb 1.27 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.29 2ush h LEU 123 CO 0.62 0.00 -0.23 0.71 -0.34 0.00 0.00 178.44 179.19 2ush h THR 124 N 0.00 1.19 -0.29 1.05 1.35 -2.00 -1.12 112.91 113.09 2ush h THR 124 Ca 0.33 -0.88 -0.18 0.00 -0.55 0.00 0.00 66.41 65.13 2ush h THR 124 Cb 1.85 1.42 0.00 0.00 -1.73 0.00 0.00 68.15 69.70 2ush h THR 124 CO -0.00 0.26 -0.52 0.58 -0.25 0.00 0.00 175.52 175.59 2ush h VAL 125 N 0.06 1.28 -0.54 6.82 2.07 -1.06 -1.87 116.25 123.00 2ush h VAL 125 Ca 0.01 -1.70 -0.05 0.00 0.82 0.00 0.00 66.70 65.78 2ush h VAL 125 Cb 0.45 1.62 -0.02 0.00 -1.52 0.00 0.00 31.29 31.82 2ush h VAL 125 CO 0.03 0.56 0.13 0.25 0.02 0.00 0.00 177.57 178.56 2ush h LEU 126 N 0.65 0.81 -1.18 2.57 5.85 -1.47 0.44 115.31 122.97 2ush h LEU 126 Ca 0.02 -0.23 0.01 0.00 0.84 0.00 0.00 57.88 58.51 2ush h LEU 126 Cb 1.13 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.90 2ush h LEU 126 CO 0.12 0.83 0.53 0.03 -0.34 0.00 0.00 178.44 179.61 2ush h ARG 127 N 0.76 1.08 -0.50 1.25 2.47 -1.18 -1.09 114.38 117.17 2ush h ARG 127 Ca 0.17 -0.07 -0.06 0.00 -1.26 0.00 0.00 59.98 58.76 2ush h ARG 127 Cb 0.34 -0.24 -0.02 0.00 -1.65 0.00 0.00 29.97 28.40 2ush h ARG 127 CO 0.00 0.72 0.08 0.37 0.56 0.00 0.00 179.97 181.71 2ush h GLN 128 N 1.11 0.83 0.00 0.04 5.75 -0.48 -2.25 115.11 120.11 2ush h GLN 128 Ca 0.30 -0.22 -0.03 0.00 -0.15 0.00 0.00 58.65 58.54 2ush h GLN 128 Cb -0.11 -0.10 -0.00 0.00 1.07 0.00 0.00 27.48 28.33 2ush h GLN 128 CO -0.06 0.83 -0.17 1.96 -2.65 0.00 0.00 178.83 178.74 2ush h GLN 129 N 0.71 0.00 0.00 1.69 4.20 -0.38 0.22 115.11 121.54 2ush h GLN 129 Ca 0.15 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.76 2ush h GLN 129 Cb 0.40 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.16 2ush h GLN 129 CO 0.01 0.17 -0.49 1.49 -0.67 0.00 0.00 178.83 179.33 2ush h GLU 130 N 0.00 0.00 0.05 1.46 4.81 -0.67 -0.22 114.58 120.01 2ush h GLU 130 Ca -0.00 0.00 -0.25 0.00 -0.13 0.00 0.00 59.36 58.98 2ush h GLU 130 Cb 0.40 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.79 2ush h GLU 130 CO 0.02 0.49 -1.06 0.87 -0.73 0.00 0.00 179.01 178.61 2ush h LYS 131 N 0.00 0.43 -0.16 1.92 1.79 -0.45 -3.26 116.57 116.84 2ush h LYS 131 Ca -0.00 -0.53 -0.18 0.00 -2.18 0.00 0.00 60.65 57.76 2ush h LYS 131 Cb 0.99 0.16 -0.00 0.00 -1.58 0.00 0.00 32.23 31.80 2ush h LYS 131 CO 0.06 1.18 -0.64 -1.49 -1.08 0.00 0.00 179.45 177.48 2ush h TRP 132 N 0.22 0.76 -2.92 -1.35 6.55 -0.99 -3.44 115.95 114.77 2ush h TRP 132 Ca -0.11 -0.30 -0.53 0.00 0.95 0.00 0.00 58.89 58.90 2ush h TRP 132 Cb 1.72 -0.13 0.02 0.00 -0.86 0.00 0.00 29.16 29.90 2ush h TRP 132 CO 0.07 1.07 0.80 0.00 -1.05 0.00 0.00 178.44 179.33 2ush s ALA 133 N -3.85 3.61 -0.40 1.49 0.00 -0.12 -4.79 121.76 117.71 2ush s ALA 133 Ca -0.08 1.07 0.23 0.00 0.00 0.00 0.00 51.96 53.18 2ush s ALA 133 Cb 0.10 -3.58 0.27 0.00 0.00 0.00 0.00 23.12 19.91 2ush s ALA 133 CO 0.86 -0.78 1.48 -0.22 0.00 0.00 0.00 175.76 177.10 2ush h LYS 134 N 7.33 0.00 -6.20 0.00 3.64 -1.86 -3.45 116.57 116.03 2ush h LYS 134 Ca -0.41 0.00 -0.51 0.00 -1.27 0.00 0.00 60.65 58.46 2ush h LYS 134 Cb 1.20 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.97 2ush h LYS 134 CO 0.89 0.00 -0.54 -0.59 -2.27 0.00 0.00 179.45 176.94 2ush s PHE 135 N -3.24 3.08 0.47 1.91 -0.71 -1.26 -5.11 117.98 113.12 2ush s PHE 135 Ca 0.05 -0.12 -0.21 0.00 -1.04 0.00 0.00 56.93 55.61 2ush s PHE 135 Cb 0.06 -1.39 -0.08 0.00 -1.21 0.00 0.00 43.02 40.40 2ush s PHE 135 CO 0.70 0.53 1.06 -1.25 -1.34 0.00 0.00 175.22 174.92 2ush s PRO 136 N -3.81 3.83 -0.27 1.99 0.04 -1.26 -4.94 135.00 130.58 2ush s PRO 136 Ca 0.33 1.46 -0.08 0.00 0.04 0.00 0.00 61.00 62.75 2ush s PRO 136 Cb -0.08 -2.21 -0.02 0.00 0.04 0.00 0.00 34.50 32.23 2ush s PRO 136 CO 0.25 -0.42 0.09 -0.51 0.04 0.00 0.00 177.00 176.44 2ush s LEU 137 N -3.29 3.65 0.02 -3.56 1.43 -1.26 -2.10 118.68 113.57 2ush s LEU 137 Ca 0.65 -0.37 0.02 0.00 -1.03 0.00 0.00 54.13 53.41 2ush s LEU 137 Cb -0.20 -1.93 -0.04 0.00 0.03 0.00 0.00 46.19 44.06 2ush s LEU 137 CO 0.24 -0.10 -0.01 -0.76 0.23 0.00 0.00 176.35 175.95 2ush s LEU 138 N 1.59 3.47 -0.30 1.79 1.43 0.18 -4.26 118.68 122.57 2ush s LEU 138 Ca 0.05 -0.06 -0.15 0.00 -1.03 0.00 0.00 54.13 52.94 2ush s LEU 138 Cb -0.16 -2.04 0.18 0.00 0.03 0.00 0.00 46.19 44.20 2ush s LEU 138 CO 0.04 0.26 1.15 -0.55 0.23 0.00 0.00 176.35 177.47 2ush s SER 139 N -1.72 -0.25 0.34 2.29 0.15 -0.83 -0.91 113.70 112.78 2ush s SER 139 Ca 0.21 0.13 0.21 0.00 0.70 0.00 0.00 55.95 57.20 2ush s SER 139 Cb -0.12 1.20 0.20 0.00 -1.71 0.00 0.00 66.02 65.59 2ush s SER 139 CO 0.12 -0.05 1.43 0.00 1.20 0.00 0.00 173.24 175.95 2ush h ALA 140 N 7.87 0.82 -0.51 5.45 0.00 -1.24 -3.38 119.26 128.27 2ush h ALA 140 Ca -0.11 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2ush h ALA 140 Cb 1.18 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2ush h ALA 140 CO -0.17 0.19 0.00 0.27 0.00 0.00 0.00 179.25 179.54 2ush n ASN 141 N -3.04 3.41 -4.48 0.00 6.94 -1.26 -4.86 115.26 111.97 2ush n ASN 141 Ca 0.02 -1.98 -0.42 0.00 -0.02 0.00 0.00 54.58 52.18 2ush n ASN 141 Cb 0.60 -0.34 -0.10 0.00 -2.36 0.00 0.00 39.78 37.58 2ush n ASN 141 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2ush s ILE 142 N -1.33 5.25 0.15 1.53 1.01 -1.26 -0.46 121.20 126.10 2ush s ILE 142 Ca 0.41 -0.53 0.06 0.00 0.00 0.00 0.00 60.65 60.60 2ush s ILE 142 Cb 0.23 -3.89 -0.04 0.00 0.01 0.00 0.00 42.46 38.77 2ush s ILE 142 CO 0.31 -0.25 0.02 -0.31 0.00 0.00 0.00 174.94 174.71 2ush s TYR 143 N 1.72 2.93 -0.33 3.97 1.51 0.12 -2.01 117.35 125.26 2ush s TYR 143 Ca 0.06 -0.09 -0.16 0.00 -1.01 0.00 0.00 57.07 55.86 2ush s TYR 143 Cb -0.18 -1.44 -0.01 0.00 -0.11 0.00 0.00 41.96 40.22 2ush s TYR 143 CO 0.10 0.51 0.43 -1.14 -1.11 0.00 0.00 175.55 174.34 2ush s GLN 144 N -2.82 3.68 0.13 -0.62 0.74 -0.43 0.61 119.66 120.96 2ush s GLN 144 Ca 0.28 -0.20 -0.29 0.00 0.05 0.00 0.00 55.36 55.19 2ush s GLN 144 Cb -0.10 -3.77 -0.05 0.00 1.10 0.00 0.00 33.01 30.18 2ush s GLN 144 CO 0.19 -0.52 1.58 0.87 -0.55 0.00 0.00 175.29 176.86 2ush h LYS 145 N 8.39 -0.46 0.00 1.67 1.57 -0.57 0.79 116.57 127.97 2ush h LYS 145 Ca -0.29 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 2ush h LYS 145 Cb 1.14 0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.55 2ush h LYS 145 CO 0.72 -0.31 0.00 -1.13 -0.57 0.00 0.00 179.45 178.16 2ush n SER 146 N -5.43 0.00 0.02 0.86 3.41 -1.26 -3.18 113.62 108.04 2ush n SER 146 Ca -0.04 0.41 -0.13 0.00 -0.26 0.00 0.00 58.87 58.86 2ush n SER 146 Cb 0.36 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.24 2ush n SER 146 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2ush h THR 147 N 0.00 0.14 0.00 6.66 1.35 -1.94 -3.46 112.91 115.66 2ush h THR 147 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2ush h THR 147 Cb 0.00 0.14 0.00 0.00 -1.73 0.00 0.00 68.15 66.56 2ush h THR 147 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2ush n GLY 148 N -1.44 1.58 3.50 5.82 0.00 0.28 -5.05 105.19 109.88 2ush n GLY 148 Ca -0.05 -0.03 -0.24 0.00 0.00 0.00 0.00 46.02 45.70 2ush n GLY 148 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ush s GLU 149 N -0.70 1.78 0.45 1.61 2.02 -1.22 -4.87 118.70 117.78 2ush s GLU 149 Ca 0.00 -1.70 -0.23 0.00 0.02 0.00 0.00 54.97 53.06 2ush s GLU 149 Cb 0.00 -1.84 -0.08 0.00 0.10 0.00 0.00 34.13 32.31 2ush s GLU 149 CO 0.00 0.34 1.16 1.03 0.02 0.00 0.00 175.26 177.81 2ush s ARG 150 N -3.51 3.80 0.18 1.61 0.52 -1.26 -1.31 118.95 118.98 2ush s ARG 150 Ca 0.30 1.78 0.24 0.00 -0.52 0.00 0.00 55.73 57.52 2ush s ARG 150 Cb -0.05 -2.44 0.24 0.00 0.52 0.00 0.00 34.95 33.21 2ush s ARG 150 CO 0.16 -0.52 1.26 -0.07 0.02 0.00 0.00 175.30 176.15 2ush h LEU 151 N 2.12 0.00 -8.97 2.53 3.38 -1.73 -3.46 115.31 109.19 2ush h LEU 151 Ca -0.49 -0.11 -0.42 0.00 0.09 0.00 0.00 57.88 56.94 2ush h LEU 151 Cb 1.25 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.86 2ush h LEU 151 CO 0.60 0.06 -0.55 -0.36 0.09 0.00 0.00 178.44 178.28 2ush s PHE 152 N -3.24 1.61 0.08 1.13 0.08 -1.26 -5.12 117.98 111.26 2ush s PHE 152 Ca 0.04 -1.41 -0.31 0.00 0.12 0.00 0.00 56.93 55.37 2ush s PHE 152 Cb 0.11 -0.83 -0.07 0.00 -0.57 0.00 0.00 43.02 41.66 2ush s PHE 152 CO 0.74 -0.57 1.31 0.15 -0.10 0.00 0.00 175.22 176.74 2ush s LYS 153 N -3.77 4.36 0.36 0.44 3.01 -1.26 -4.81 119.74 118.07 2ush s LYS 153 Ca 0.36 1.94 0.19 0.00 -1.01 0.00 0.00 55.97 57.45 2ush s LYS 153 Cb 0.05 -3.32 0.44 0.00 -1.01 0.00 0.00 37.83 33.98 2ush s LYS 153 CO 0.19 -0.38 1.62 -1.00 0.51 0.00 0.00 175.35 176.29 2ush h PRO 154 N 6.89 0.00 -3.20 -1.68 0.13 -1.92 -2.21 132.00 130.00 2ush h PRO 154 Ca -0.41 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.69 2ush h PRO 154 Cb 1.21 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.31 2ush h PRO 154 CO 0.85 0.34 0.16 1.67 -0.23 0.00 0.00 178.00 180.79 2ush s TRP 155 N -3.27 0.17 -0.02 1.56 -2.14 -1.26 -2.30 118.94 111.68 2ush s TRP 155 Ca 0.03 -0.70 -0.05 0.00 2.66 0.00 0.00 56.10 58.03 2ush s TRP 155 Cb 0.08 0.62 0.01 0.00 -3.10 0.00 0.00 33.47 31.08 2ush s TRP 155 CO 0.69 -1.37 0.12 0.00 -2.66 0.00 0.00 176.95 173.74 2ush s ALA 156 N -3.03 -0.29 -0.13 2.67 0.00 -0.63 -4.98 121.76 115.37 2ush s ALA 156 Ca 0.17 0.09 -0.04 0.00 0.00 0.00 0.00 51.96 52.18 2ush s ALA 156 Cb -0.04 -0.06 -0.03 0.00 0.00 0.00 0.00 23.12 22.99 2ush s ALA 156 CO 0.11 -0.13 0.01 -0.51 0.00 0.00 0.00 175.76 175.24 2ush s LEU 157 N -0.64 3.58 -0.03 0.00 2.01 -1.26 -1.40 118.68 120.93 2ush s LEU 157 Ca -0.07 0.07 0.04 0.00 0.01 0.00 0.00 54.13 54.18 2ush s LEU 157 Cb -0.04 -1.85 -0.00 0.00 0.01 0.00 0.00 46.19 44.30 2ush s LEU 157 CO 0.01 0.28 -0.15 -0.36 1.01 0.00 0.00 176.35 177.13 2ush s PHE 158 N -0.31 1.51 -0.23 0.29 0.08 0.79 -4.99 117.98 115.12 2ush s PHE 158 Ca 0.07 -0.38 -0.06 0.00 0.12 0.00 0.00 56.93 56.68 2ush s PHE 158 Cb -0.12 -1.01 -0.02 0.00 -0.57 0.00 0.00 43.02 41.30 2ush s PHE 158 CO 0.02 -0.11 0.01 0.21 -0.10 0.00 0.00 175.22 175.25 2ush s LYS 159 N -0.06 3.52 -0.22 0.44 2.47 -1.26 -0.33 119.74 124.31 2ush s LYS 159 Ca -0.01 -0.55 0.00 0.00 -1.56 0.00 0.00 55.97 53.85 2ush s LYS 159 Cb -0.09 -3.16 0.06 0.00 -1.46 0.00 0.00 37.83 33.17 2ush s LYS 159 CO 0.01 -0.19 -0.04 1.03 0.16 0.00 0.00 175.35 176.32 2ush s ARG 160 N 1.52 1.49 7.97 4.03 1.81 -0.22 -4.99 118.95 130.56 2ush s ARG 160 Ca 0.06 -0.82 0.00 0.00 -1.72 0.00 0.00 55.73 53.24 2ush s ARG 160 Cb -0.15 -2.42 0.00 0.00 -0.45 0.00 0.00 34.95 31.93 2ush s ARG 160 CO 0.00 -0.56 0.00 1.04 -0.68 0.00 0.00 175.30 175.10 2ush n GLN 161 N 4.76 0.00 0.04 3.54 6.02 -1.26 -0.79 117.38 129.68 2ush n GLN 161 Ca -0.12 0.00 0.12 0.00 -0.01 0.00 0.00 57.00 56.99 2ush n GLN 161 Cb 0.45 0.00 0.14 0.00 1.02 0.00 0.00 30.24 31.85 2ush n GLN 161 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 2ush n ASP 162 N 6.98 0.63 -4.76 1.08 9.92 -1.26 -4.93 116.55 124.21 2ush n ASP 162 Ca 0.00 -0.08 -0.40 0.00 -0.53 0.00 0.00 54.79 53.79 2ush n ASP 162 Cb 0.00 0.40 -0.05 0.00 -0.64 0.00 0.00 41.12 40.82 2ush n ASP 162 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 2ush s LEU 163 N -3.86 4.59 -0.38 0.64 2.01 0.03 -4.47 118.68 117.23 2ush s LEU 163 Ca 0.06 2.09 -0.10 0.00 0.01 0.00 0.00 54.13 56.20 2ush s LEU 163 Cb 0.15 -3.64 0.04 0.00 0.01 0.00 0.00 46.19 42.75 2ush s LEU 163 CO 0.74 0.00 0.21 -0.75 1.01 0.00 0.00 176.35 177.56 2ush s LYS 164 N -1.36 2.73 -0.12 1.70 2.20 -1.26 -1.06 119.74 122.58 2ush s LYS 164 Ca 0.43 -1.20 -0.03 0.00 -0.36 0.00 0.00 55.97 54.81 2ush s LYS 164 Cb -0.28 -3.71 -0.03 0.00 -1.51 0.00 0.00 37.83 32.30 2ush s LYS 164 CO 0.36 -0.77 -0.01 0.42 -0.36 0.00 0.00 175.35 174.99 2ush s ILE 165 N 1.50 4.15 -0.05 5.43 1.01 0.56 -0.13 121.20 133.66 2ush s ILE 165 Ca 0.02 -0.29 0.05 0.00 0.00 0.00 0.00 60.65 60.42 2ush s ILE 165 Cb -0.20 -2.78 -0.02 0.00 0.01 0.00 0.00 42.46 39.47 2ush s ILE 165 CO 0.05 0.55 -0.17 0.00 0.00 0.00 0.00 174.94 175.37 2ush s ALA 166 N -0.34 2.54 -0.15 9.38 0.00 -0.43 -0.15 121.76 132.61 2ush s ALA 166 Ca 0.06 -1.01 0.02 0.00 0.00 0.00 0.00 51.96 51.03 2ush s ALA 166 Cb -0.12 -0.88 0.01 0.00 0.00 0.00 0.00 23.12 22.14 2ush s ALA 166 CO 0.02 0.54 -0.21 0.08 0.00 0.00 0.00 175.76 176.19 2ush s VAL 167 N -0.66 2.03 -0.04 0.00 1.01 -0.50 -0.80 120.40 121.44 2ush s VAL 167 Ca 0.10 -0.94 -0.03 0.00 0.00 0.00 0.00 61.98 61.10 2ush s VAL 167 Cb -0.11 -1.81 -0.04 0.00 0.00 0.00 0.00 36.38 34.43 2ush s VAL 167 CO 0.00 0.54 0.14 -0.63 0.00 0.00 0.00 175.10 175.16 2ush s ILE 168 N 1.01 5.28 -0.01 2.22 1.01 0.32 -1.61 121.20 129.42 2ush s ILE 168 Ca -0.02 -0.11 0.06 0.00 0.00 0.00 0.00 60.65 60.58 2ush s ILE 168 Cb -0.14 -3.40 -0.03 0.00 0.01 0.00 0.00 42.46 38.90 2ush s ILE 168 CO -0.06 0.42 -0.18 -0.83 0.00 0.00 0.00 174.94 174.29 2ush s GLY 169 N -1.61 1.49 -0.01 6.18 0.00 -0.97 0.21 107.32 112.60 2ush s GLY 169 Ca 0.23 -1.09 -0.01 0.00 0.00 0.00 0.00 44.72 43.85 2ush s GLY 169 CO 0.13 -0.92 0.03 1.08 0.00 0.00 0.00 173.10 173.41 2ush s LEU 170 N -0.97 1.78 -0.05 0.66 1.43 -0.94 -1.03 118.68 119.57 2ush s LEU 170 Ca 0.12 0.05 0.07 0.00 -1.03 0.00 0.00 54.13 53.34 2ush s LEU 170 Cb -0.10 0.07 -0.01 0.00 0.03 0.00 0.00 46.19 46.17 2ush s LEU 170 CO 0.02 -0.03 -0.25 -0.89 0.23 0.00 0.00 176.35 175.43 2ush s THR 171 N 0.17 2.06 0.22 5.49 2.01 -1.26 -0.48 115.64 123.84 2ush s THR 171 Ca -0.01 -1.08 -0.32 0.00 0.31 0.00 0.00 61.69 60.59 2ush s THR 171 Cb -0.02 -1.73 -0.14 0.00 0.01 0.00 0.00 72.50 70.62 2ush s THR 171 CO -0.00 0.57 1.38 1.07 -0.69 0.00 0.00 174.62 176.95 2ush n THR 172 N 2.80 0.85 1.70 -0.82 5.66 -0.40 -4.71 114.28 119.36 2ush n THR 172 Ca -0.17 -0.21 0.15 0.00 -3.05 0.00 0.00 64.05 60.77 2ush n THR 172 Cb 0.52 -1.36 0.84 0.00 -1.55 0.00 0.00 70.33 68.77 2ush n THR 172 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 2ush n ASP 173 N 2.23 0.00 0.00 1.09 5.75 -1.26 -2.78 116.55 121.58 2ush n ASP 173 Ca 0.13 -0.64 0.11 0.00 -0.01 0.00 0.00 54.79 54.38 2ush n ASP 173 Cb 0.30 -0.11 0.49 0.00 -1.03 0.00 0.00 41.12 40.77 2ush n ASP 173 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 2ush n ASP 174 N -1.11 0.00 -0.34 -1.12 8.00 -1.26 -3.74 116.55 116.98 2ush n ASP 174 Ca 0.19 0.46 0.23 0.00 0.71 0.00 0.00 54.79 56.38 2ush n ASP 174 Cb 0.15 -0.48 0.50 0.00 -0.02 0.00 0.00 41.12 41.27 2ush n ASP 174 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 2ush h THR 175 N 0.00 0.48 -0.45 -3.53 2.02 -1.90 -3.15 112.91 106.38 2ush h THR 175 Ca 0.00 -0.13 -0.43 0.00 0.77 0.00 0.00 66.41 66.61 2ush h THR 175 Cb 0.38 0.05 -0.03 0.00 -1.74 0.00 0.00 68.15 66.81 2ush h THR 175 CO 0.00 0.07 1.45 0.00 0.37 0.00 0.00 175.52 177.41 2ush n ALA 176 N -2.44 2.35 -2.65 6.16 0.00 -1.25 -5.07 120.51 117.61 2ush n ALA 176 Ca 0.27 -3.20 -0.03 0.00 0.00 0.00 0.00 53.44 50.48 2ush n ALA 176 Cb 0.91 -3.52 -0.02 0.00 0.00 0.00 0.00 19.45 16.83 2ush n ALA 176 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2ush n LYS 177 N 8.07 0.03 -0.28 0.00 5.02 -1.19 -5.18 118.16 124.63 2ush n LYS 177 Ca 0.46 -0.53 0.00 0.00 -2.02 0.00 0.00 58.31 56.22 2ush n LYS 177 Cb 0.45 -0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.46 2ush n LYS 177 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2ush n TYR 183 N -0.39 0.00 -1.31 2.13 4.01 -1.26 -5.14 117.16 115.21 2ush n TYR 183 Ca -0.29 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.15 2ush n TYR 183 Cb 0.63 -0.15 0.12 0.00 -0.31 0.00 0.00 39.34 39.64 2ush n TYR 183 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 2ush n PHE 184 N -2.00 3.13 -2.97 -0.72 3.72 -1.26 -4.84 117.46 112.52 2ush n PHE 184 Ca 0.00 -2.53 -0.41 0.00 -0.05 0.00 0.00 57.45 54.46 2ush n PHE 184 Cb 0.00 -1.22 -0.05 0.00 -0.94 0.00 0.00 39.48 37.27 2ush n PHE 184 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 2ush s THR 185 N -4.20 4.90 -0.27 4.37 2.01 -1.26 -3.19 115.64 117.99 2ush s THR 185 Ca 0.61 1.44 0.00 0.00 0.31 0.00 0.00 61.69 64.05 2ush s THR 185 Cb 0.49 -4.06 0.00 0.00 0.01 0.00 0.00 72.50 68.95 2ush s THR 185 CO 0.04 -0.01 0.00 -0.67 -0.69 0.00 0.00 174.62 173.29 2ush n ASP 186 N 5.69 -3.76 -4.22 3.53 2.03 -1.26 -4.97 116.55 113.58 2ush n ASP 186 Ca 0.03 0.06 -0.33 0.00 0.52 0.00 0.00 54.79 55.08 2ush n ASP 186 Cb 0.48 -1.49 -0.16 0.00 -0.72 0.00 0.00 41.12 39.23 2ush n ASP 186 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2ush s ILE 187 N -1.94 2.41 -0.08 5.18 1.01 -1.19 0.22 121.20 126.80 2ush s ILE 187 Ca 0.00 -0.86 0.04 0.00 0.00 0.00 0.00 60.65 59.83 2ush s ILE 187 Cb 0.00 -2.00 0.00 0.00 0.01 0.00 0.00 42.46 40.47 2ush s ILE 187 CO 0.00 0.53 -0.21 -0.70 0.00 0.00 0.00 174.94 174.55 2ush s GLU 188 N 0.82 2.60 -0.52 2.79 2.12 0.20 -4.85 118.70 121.86 2ush s GLU 188 Ca -0.06 -0.78 -0.15 0.00 0.36 0.00 0.00 54.97 54.35 2ush s GLU 188 Cb -0.15 -2.04 0.12 0.00 0.26 0.00 0.00 34.13 32.31 2ush s GLU 188 CO -0.01 0.19 0.46 -0.06 -0.54 0.00 0.00 175.26 175.31 2ush s PHE 189 N 0.28 3.28 0.80 5.30 0.40 -1.26 0.13 117.98 126.90 2ush s PHE 189 Ca -0.14 -1.35 -0.11 0.00 -0.60 0.00 0.00 56.93 54.73 2ush s PHE 189 Cb -0.16 -3.68 0.07 0.00 0.51 0.00 0.00 43.02 39.76 2ush s PHE 189 CO 0.06 -0.99 1.10 1.03 0.70 0.00 0.00 175.22 177.12 2ush s ARG 190 N 1.57 2.10 -0.05 0.44 0.52 0.40 -4.86 118.95 119.07 2ush s ARG 190 Ca 0.04 0.61 -0.29 0.00 -0.52 0.00 0.00 55.73 55.57 2ush s ARG 190 Cb -0.29 -1.92 -0.08 0.00 0.52 0.00 0.00 34.95 33.18 2ush s ARG 190 CO 0.03 -1.60 2.05 0.15 0.02 0.00 0.00 175.30 175.95 2ush s LYS 191 N -5.17 3.81 0.17 3.54 -0.14 -1.26 -4.75 119.74 115.94 2ush s LYS 191 Ca 0.61 2.42 -0.21 0.00 -1.36 0.00 0.00 55.97 57.43 2ush s LYS 191 Cb -0.14 -4.23 0.09 0.00 -1.68 0.00 0.00 37.83 31.86 2ush s LYS 191 CO 0.54 -1.33 1.61 -1.35 -0.76 0.00 0.00 175.35 174.06 2ush h PRO 192 N 12.05 -0.19 -0.77 -1.68 0.11 -1.92 -1.76 132.00 137.84 2ush h PRO 192 Ca -0.47 0.01 0.07 0.00 0.11 0.00 0.00 66.00 65.72 2ush h PRO 192 Cb 1.24 0.04 -0.05 0.00 0.11 0.00 0.00 31.00 32.34 2ush h PRO 192 CO 0.95 -0.13 0.51 0.00 -0.21 0.00 0.00 178.00 179.12 2ush h ALA 193 N 0.95 1.68 0.01 -0.75 0.00 -1.95 0.33 119.26 119.54 2ush h ALA 193 Ca 0.19 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.88 2ush h ALA 193 Cb 0.50 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2ush h ALA 193 CO -0.52 0.20 -0.93 -0.44 0.00 0.00 0.00 179.25 177.56 2ush h ASP 194 N 0.81 0.12 0.17 0.00 3.32 -1.83 -3.01 116.42 116.00 2ush h ASP 194 Ca 0.34 -0.11 -0.18 0.00 0.02 0.00 0.00 57.03 57.10 2ush h ASP 194 Cb 0.28 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 39.79 2ush h ASP 194 CO -0.12 0.98 -0.67 -0.08 -1.72 0.00 0.00 179.24 177.64 2ush h GLU 195 N 0.04 0.46 -0.80 3.56 4.57 -0.78 -2.93 114.58 118.71 2ush h GLU 195 Ca -0.03 -0.34 0.04 0.00 -1.18 0.00 0.00 59.36 57.85 2ush h GLU 195 Cb 1.61 0.06 -0.05 0.00 -0.16 0.00 0.00 28.75 30.20 2ush h GLU 195 CO 0.13 0.97 0.50 0.00 -1.18 0.00 0.00 179.01 179.43 2ush h ALA 196 N 0.95 1.07 -0.02 2.92 0.00 -0.94 -0.64 119.26 122.60 2ush h ALA 196 Ca -0.02 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2ush h ALA 196 Cb 1.23 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 2ush h ALA 196 CO 0.12 0.28 0.01 0.87 0.00 0.00 0.00 179.25 180.52 2ush h LYS 197 N 0.95 0.03 0.15 0.00 1.57 -1.38 -0.44 116.57 117.45 2ush h LYS 197 Ca 0.33 -0.00 0.02 0.00 -1.87 0.00 0.00 60.65 59.13 2ush h LYS 197 Cb 0.08 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.36 2ush h LYS 197 CO -0.14 0.16 -0.30 -0.07 -0.57 0.00 0.00 179.45 178.53 2ush h LEU 198 N -0.11 -0.84 -0.44 2.94 3.38 -1.33 -2.22 115.31 116.69 2ush h LEU 198 Ca 0.01 0.09 0.08 0.00 0.09 0.00 0.00 57.88 58.15 2ush h LEU 198 Cb 0.14 0.31 -0.06 0.00 0.09 0.00 0.00 40.66 41.14 2ush h LEU 198 CO -0.00 -0.39 0.06 0.58 0.09 0.00 0.00 178.44 178.78 2ush h VAL 199 N -0.53 0.73 -0.58 1.22 2.07 -1.09 -1.33 116.25 116.73 2ush h VAL 199 Ca 0.02 -0.06 0.09 0.00 0.82 0.00 0.00 66.70 67.57 2ush h VAL 199 Cb 0.55 0.53 -0.04 0.00 -1.52 0.00 0.00 31.29 30.81 2ush h VAL 199 CO -0.15 0.03 0.39 0.40 0.02 0.00 0.00 177.57 178.26 2ush h ILE 200 N 0.18 0.91 0.19 4.57 2.04 -0.61 -1.35 117.51 123.44 2ush h ILE 200 Ca 0.22 -0.14 -0.01 0.00 1.00 0.00 0.00 64.86 65.93 2ush h ILE 200 Cb 0.29 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 36.83 2ush h ILE 200 CO -0.31 0.08 -0.09 1.56 0.00 0.00 0.00 178.15 179.38 2ush h GLN 201 N 0.42 -0.25 -0.96 2.37 4.20 -0.71 -2.55 115.11 117.62 2ush h GLN 201 Ca 0.27 0.02 0.22 0.00 0.06 0.00 0.00 58.65 59.21 2ush h GLN 201 Cb 0.50 0.06 -0.12 0.00 0.30 0.00 0.00 27.48 28.22 2ush h GLN 201 CO -0.07 0.16 0.54 0.93 -0.67 0.00 0.00 178.83 179.71 2ush h GLU 202 N -0.81 0.57 0.10 1.46 5.08 -0.82 -0.91 114.58 119.25 2ush h GLU 202 Ca -0.03 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2ush h GLU 202 Cb 0.52 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.64 2ush h GLU 202 CO 0.04 0.38 -0.05 -0.07 -1.00 0.00 0.00 179.01 178.31 2ush h LEU 203 N 0.58 -0.11 -1.63 1.33 3.38 -1.26 0.18 115.31 117.77 2ush h LEU 203 Ca 0.59 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 58.39 2ush h LEU 203 Cb 1.06 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 2ush h LEU 203 CO -0.46 0.07 -0.20 1.56 0.09 0.00 0.00 178.44 179.50 2ush h GLN 204 N -0.30 0.00 0.18 1.13 4.20 -0.82 0.30 115.11 119.81 2ush h GLN 204 Ca -0.01 0.00 -0.33 0.00 0.06 0.00 0.00 58.65 58.37 2ush h GLN 204 Cb 0.25 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.04 2ush h GLN 204 CO 0.02 0.20 -1.56 1.96 -0.67 0.00 0.00 178.83 178.78 2ush h GLN 205 N 0.00 0.37 0.00 1.46 1.08 -1.18 -3.36 115.11 113.48 2ush h GLN 205 Ca -0.00 -0.64 0.00 0.00 -1.45 0.00 0.00 58.65 56.56 2ush h GLN 205 Cb 0.38 0.24 0.00 0.00 -0.05 0.00 0.00 27.48 28.05 2ush h GLN 205 CO 0.03 1.28 0.00 2.41 -0.95 0.00 0.00 178.83 181.59 2ush n THR 206 N -3.57 0.00 0.19 -0.54 -1.04 0.05 -4.74 114.28 104.63 2ush n THR 206 Ca -0.18 0.00 0.06 0.00 -2.04 0.00 0.00 64.05 61.89 2ush n THR 206 Cb 1.07 -0.10 0.36 0.00 -1.82 0.00 0.00 70.33 69.84 2ush n THR 206 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 2ush h GLU 207 N 0.00 0.00 -6.12 -2.82 4.39 -1.05 -3.49 114.58 105.49 2ush h GLU 207 Ca 0.00 0.00 -0.33 0.00 0.34 0.00 0.00 59.36 59.37 2ush h GLU 207 Cb 0.00 0.00 0.05 0.00 -0.10 0.00 0.00 28.75 28.70 2ush h GLU 207 CO 0.00 0.35 -0.74 1.63 -1.16 0.00 0.00 179.01 179.10 2ush n LYS 208 N -3.55 -1.34 -1.51 2.33 5.02 0.81 -4.93 118.16 114.99 2ush n LYS 208 Ca -0.00 0.81 -0.32 0.00 -2.02 0.00 0.00 58.31 56.77 2ush n LYS 208 Cb 0.49 -4.11 0.07 0.00 -0.02 0.00 0.00 35.03 31.46 2ush n LYS 208 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 2ush s PRO 209 N -4.91 2.50 0.01 1.97 0.02 -1.26 -4.96 135.00 128.37 2ush s PRO 209 Ca 0.23 1.32 0.06 0.00 0.02 0.00 0.00 61.00 62.63 2ush s PRO 209 Cb -0.08 -1.92 -0.24 0.00 0.02 0.00 0.00 34.50 32.28 2ush s PRO 209 CO 0.84 -1.47 0.87 -0.44 -0.33 0.00 0.00 177.00 176.47 2ush h ASP 210 N -0.50 0.12 -4.36 2.53 3.32 -0.89 -3.47 116.42 113.16 2ush h ASP 210 Ca -0.45 -0.19 -0.33 0.00 0.02 0.00 0.00 57.03 56.08 2ush h ASP 210 Cb 1.24 -0.04 -0.25 0.00 0.22 0.00 0.00 39.33 40.51 2ush h ASP 210 CO 0.52 1.16 -0.75 -0.63 -1.72 0.00 0.00 179.24 177.82 2ush s ILE 211 N -2.63 0.60 -0.07 0.35 1.01 -1.12 -5.02 121.20 114.32 2ush s ILE 211 Ca -0.05 -0.75 0.01 0.00 0.00 0.00 0.00 60.65 59.86 2ush s ILE 211 Cb 0.08 -0.59 0.02 0.00 0.01 0.00 0.00 42.46 41.98 2ush s ILE 211 CO 0.83 -0.12 -0.06 -0.63 0.00 0.00 0.00 174.94 174.96 2ush s ILE 212 N -0.81 0.72 -0.02 2.92 1.01 -1.26 -1.31 121.20 122.45 2ush s ILE 212 Ca -0.03 -0.18 0.08 0.00 0.00 0.00 0.00 60.65 60.51 2ush s ILE 212 Cb -0.07 -0.75 -0.02 0.00 0.01 0.00 0.00 42.46 41.64 2ush s ILE 212 CO 0.00 0.29 -0.25 -0.63 0.00 0.00 0.00 174.94 174.35 2ush s ILE 213 N 1.23 1.97 -0.18 2.92 1.01 0.01 -0.70 121.20 127.47 2ush s ILE 213 Ca -0.05 -1.06 -0.04 0.00 0.00 0.00 0.00 60.65 59.49 2ush s ILE 213 Cb -0.14 -1.64 -0.02 0.00 0.01 0.00 0.00 42.46 40.67 2ush s ILE 213 CO -0.02 0.56 -0.03 0.00 0.00 0.00 0.00 174.94 175.45 2ush s ALA 214 N -0.54 2.94 -0.31 9.38 0.00 -0.94 -0.52 121.76 131.77 2ush s ALA 214 Ca 0.08 -0.96 -0.12 0.00 0.00 0.00 0.00 51.96 50.97 2ush s ALA 214 Cb -0.10 -1.64 -0.03 0.00 0.00 0.00 0.00 23.12 21.35 2ush s ALA 214 CO -0.01 -0.05 0.21 0.00 0.00 0.00 0.00 175.76 175.92 2ush s ALA 215 N 0.82 3.51 0.14 0.00 0.00 0.13 -0.65 121.76 125.71 2ush s ALA 215 Ca -0.01 -1.24 0.06 0.00 0.00 0.00 0.00 51.96 50.77 2ush s ALA 215 Cb -0.14 -2.56 -0.04 0.00 0.00 0.00 0.00 23.12 20.37 2ush s ALA 215 CO 0.02 -0.76 -0.13 0.95 0.00 0.00 0.00 175.76 175.84 2ush s THR 216 N 1.74 1.32 -0.61 0.00 -4.23 0.69 -2.21 115.64 112.35 2ush s THR 216 Ca 0.06 -1.91 0.06 0.00 -1.18 0.00 0.00 61.69 58.72 2ush s THR 216 Cb -0.17 -1.71 0.22 0.00 1.34 0.00 0.00 72.50 72.18 2ush s THR 216 CO 0.11 -0.56 0.61 1.57 -0.54 0.00 0.00 174.62 175.80 2ush n HIS 217 N 0.14 2.63 0.00 3.99 -0.00 0.37 -2.80 115.22 119.54 2ush n HIS 217 Ca -0.12 -4.05 0.00 0.00 0.46 0.00 0.00 57.72 54.00 2ush n HIS 217 Cb 0.59 -0.48 0.00 0.00 -0.12 0.00 0.00 29.99 29.97 2ush n HIS 217 CO 0.00 0.00 0.00 -1.33 0.46 0.00 0.00 176.34 175.47 2ush n MET 218 N 1.40 2.56 0.00 1.57 2.81 -1.25 -1.27 117.12 122.94 2ush n MET 218 Ca 0.26 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.15 2ush n MET 218 Cb 0.41 -0.83 0.00 0.00 -0.71 0.00 0.00 33.22 32.09 2ush n MET 218 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2ush n GLY 219 N 2.08 2.20 3.44 3.03 0.00 -0.32 -4.56 105.19 111.05 2ush n GLY 219 Ca 0.00 -1.69 -0.35 0.00 0.00 0.00 0.00 46.02 43.98 2ush n GLY 219 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2ush s HIS 220 N -1.71 3.02 -0.13 1.61 5.04 -1.26 -1.09 115.29 120.77 2ush s HIS 220 Ca 0.00 -0.50 0.02 0.00 -1.54 0.00 0.00 55.06 53.04 2ush s HIS 220 Cb 0.00 -2.05 0.01 0.00 0.04 0.00 0.00 32.58 30.58 2ush s HIS 220 CO 0.00 -0.24 -0.18 0.71 -2.34 0.00 0.00 174.74 172.69 2ush s TYR 221 N 0.92 2.30 -0.03 3.88 2.02 -1.26 -4.94 117.35 120.24 2ush s TYR 221 Ca 0.01 -1.16 -0.38 0.00 -0.37 0.00 0.00 57.07 55.17 2ush s TYR 221 Cb -0.14 -1.62 -0.17 0.00 -0.40 0.00 0.00 41.96 39.63 2ush s TYR 221 CO 0.02 -0.57 1.43 -0.25 -1.57 0.00 0.00 175.55 174.61 2ush n ASP 222 N 4.24 1.67 -2.96 2.29 8.00 -1.26 -0.68 116.55 127.85 2ush n ASP 222 Ca -0.19 1.11 -0.19 0.00 0.71 0.00 0.00 54.79 56.23 2ush n ASP 222 Cb 0.51 -1.14 0.00 0.00 -0.02 0.00 0.00 41.12 40.47 2ush n ASP 222 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2ush n ASN 223 N 3.21 -4.27 -0.92 -2.24 5.15 -1.25 -0.90 115.26 114.03 2ush n ASN 223 Ca 0.21 -0.16 -0.12 0.00 -0.60 0.00 0.00 54.58 53.91 2ush n ASN 223 Cb 0.16 -3.54 -0.05 0.00 -0.53 0.00 0.00 39.78 35.81 2ush n ASN 223 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2ush n GLY 224 N -1.10 1.31 3.18 8.20 0.00 0.14 -4.92 105.19 112.00 2ush n GLY 224 Ca -0.08 -0.46 -0.43 0.00 0.00 0.00 0.00 46.02 45.05 2ush n GLY 224 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ush n GLU 225 N -2.63 3.45 0.00 1.61 1.02 -0.08 -4.70 120.64 119.31 2ush n GLU 225 Ca -0.12 -3.62 0.12 0.00 -0.02 0.00 0.00 57.16 53.51 2ush n GLU 225 Cb 0.40 -3.03 0.56 0.00 -0.02 0.00 0.00 31.44 29.36 2ush n GLU 225 CO 0.00 0.00 0.00 -2.39 1.18 0.00 0.00 177.13 175.92 2ush n HIS 226 N 5.04 0.00 -0.01 -0.32 1.44 -1.26 -4.71 115.22 115.40 2ush n HIS 226 Ca 0.39 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 56.10 2ush n HIS 226 Cb 0.40 -0.39 0.00 0.00 0.12 0.00 0.00 29.99 30.12 2ush n HIS 226 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2ush n GLY 227 N 0.88 3.27 0.09 -1.39 0.00 -1.26 -0.91 105.19 105.87 2ush n GLY 227 Ca 0.09 -0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.16 2ush n GLY 227 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ush n SER 228 N 3.68 0.54 -4.80 1.61 7.64 -1.26 -4.81 113.62 116.21 2ush n SER 228 Ca 0.00 0.59 -0.30 0.00 1.01 0.00 0.00 58.87 60.17 2ush n SER 228 Cb 0.00 -0.72 0.08 0.00 -1.01 0.00 0.00 64.21 62.56 2ush n SER 228 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2ush s ASN 229 N -4.01 4.66 0.44 6.43 0.02 -0.09 -5.00 114.94 117.40 2ush s ASN 229 Ca 0.08 1.39 -0.23 0.00 -1.02 0.00 0.00 52.86 53.08 2ush s ASN 229 Cb 0.12 -2.15 -0.08 0.00 0.02 0.00 0.00 41.25 39.15 2ush s ASN 229 CO 0.46 -1.87 1.08 0.00 0.02 0.00 0.00 177.10 176.79 2ush s ALA 230 N -3.12 2.99 0.41 0.60 0.00 -1.26 -4.86 121.76 116.51 2ush s ALA 230 Ca 0.60 0.75 -0.23 0.00 0.00 0.00 0.00 51.96 53.09 2ush s ALA 230 Cb -0.14 -3.30 -0.13 0.00 0.00 0.00 0.00 23.12 19.55 2ush s ALA 230 CO 0.54 -0.39 0.59 -2.30 0.00 0.00 0.00 175.76 174.21 2ush n PRO 231 N -0.45 0.63 0.00 0.00 -0.02 -1.26 -4.95 135.00 128.95 2ush n PRO 231 Ca 0.07 0.23 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 2ush n PRO 231 Cb 0.50 -1.53 0.00 0.00 -0.02 0.00 0.00 33.50 32.44 2ush n PRO 231 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ush n GLY 232 N 1.73 5.04 0.23 -1.23 0.00 -1.26 -4.95 105.19 104.75 2ush n GLY 232 Ca 0.11 -1.79 -0.02 0.00 0.00 0.00 0.00 46.02 44.32 2ush n GLY 232 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2ush h ASP 233 N 0.00 0.35 -0.35 1.61 3.32 -1.36 -2.59 116.42 117.39 2ush h ASP 233 Ca 0.00 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 2ush h ASP 233 Cb 0.00 -0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 2ush h ASP 233 CO 0.00 0.22 0.19 0.58 -1.72 0.00 0.00 179.24 178.51 2ush h VAL 234 N 0.50 1.14 -0.09 -1.35 2.07 -1.88 -1.49 116.25 115.15 2ush h VAL 234 Ca 0.28 -0.38 -0.10 0.00 0.82 0.00 0.00 66.70 67.32 2ush h VAL 234 Cb 0.26 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 2ush h VAL 234 CO -0.23 0.15 -0.39 -0.33 0.02 0.00 0.00 177.57 176.79 2ush h GLU 235 N 0.45 0.19 0.06 1.57 5.08 -1.88 -2.09 114.58 117.95 2ush h GLU 235 Ca 0.12 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2ush h GLU 235 Cb 0.07 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 2ush h GLU 235 CO -0.02 0.56 -0.03 1.98 -1.00 0.00 0.00 179.01 180.50 2ush h MET 236 N 0.16 -0.07 -0.86 2.33 4.05 -1.28 -1.65 114.93 117.60 2ush h MET 236 Ca 0.02 0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.44 2ush h MET 236 Cb 0.77 0.02 -0.04 0.00 -0.80 0.00 0.00 31.60 31.54 2ush h MET 236 CO 0.06 0.18 0.55 0.00 0.23 0.00 0.00 176.91 177.93 2ush h ALA 237 N 0.61 1.35 0.00 0.39 0.00 -1.23 -0.76 119.26 119.61 2ush h ALA 237 Ca -0.01 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2ush h ALA 237 Cb 0.28 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2ush h ALA 237 CO 0.01 0.59 -0.03 0.00 0.00 0.00 0.00 179.25 179.82 2ush h ARG 238 N 1.18 0.00 0.00 0.00 3.08 -1.27 -3.14 114.38 114.22 2ush h ARG 238 Ca 0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.36 2ush h ARG 238 Cb -0.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.95 2ush h ARG 238 CO -0.06 0.03 -1.06 0.00 -1.07 0.00 0.00 179.97 177.80 2ush n ALA 239 N -2.11 3.46 -2.34 0.04 0.00 -0.41 -4.94 120.51 114.22 2ush n ALA 239 Ca 0.01 -0.42 -0.26 0.00 0.00 0.00 0.00 53.44 52.76 2ush n ALA 239 Cb 0.35 -0.95 -0.00 0.00 0.00 0.00 0.00 19.45 18.85 2ush n ALA 239 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2ush s LEU 240 N -3.88 3.69 0.47 0.00 1.43 -0.51 -5.03 118.68 114.84 2ush s LEU 240 Ca 0.03 0.79 -0.23 0.00 -1.03 0.00 0.00 54.13 53.69 2ush s LEU 240 Cb 0.14 -3.72 -0.07 0.00 0.03 0.00 0.00 46.19 42.57 2ush s LEU 240 CO 0.81 -0.55 1.24 -2.16 0.23 0.00 0.00 176.35 175.93 2ush s PRO 241 N -4.66 3.66 -0.18 1.29 0.04 -1.26 -4.86 135.00 129.03 2ush s PRO 241 Ca 0.46 1.98 -0.41 0.00 0.04 0.00 0.00 61.00 63.07 2ush s PRO 241 Cb -0.10 -2.46 -0.19 0.00 0.04 0.00 0.00 34.50 31.79 2ush s PRO 241 CO 0.43 -0.69 1.21 0.00 0.04 0.00 0.00 177.00 177.99 2ush n ALA 242 N -0.46 -2.65 -2.52 8.56 0.00 -1.26 -1.81 120.51 120.36 2ush n ALA 242 Ca 0.07 0.53 -0.08 0.00 0.00 0.00 0.00 53.44 53.97 2ush n ALA 242 Cb 0.46 -1.73 -0.00 0.00 0.00 0.00 0.00 19.45 18.17 2ush n ALA 242 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ush n GLY 243 N 2.35 -0.50 0.00 0.00 0.00 -0.81 -4.80 105.19 101.42 2ush n GLY 243 Ca 0.23 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.36 2ush n GLY 243 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ush n SER 244 N -1.69 0.00 -3.99 1.61 3.41 -0.75 -4.61 113.62 107.59 2ush n SER 244 Ca -0.07 0.19 -0.22 0.00 -0.26 0.00 0.00 58.87 58.51 2ush n SER 244 Cb 0.56 -0.38 -0.16 0.00 -0.26 0.00 0.00 64.21 63.97 2ush n SER 244 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2ush s LEU 245 N -2.75 1.66 0.04 1.04 1.43 -1.26 -4.79 118.68 114.04 2ush s LEU 245 Ca 0.17 -0.22 -0.29 0.00 -1.03 0.00 0.00 54.13 52.76 2ush s LEU 245 Cb 0.15 -0.63 -0.17 0.00 0.03 0.00 0.00 46.19 45.56 2ush s LEU 245 CO 0.36 0.04 1.40 0.00 0.23 0.00 0.00 176.35 178.38 2ush h ALA 246 N 6.71 -0.79 -2.73 4.21 0.00 -1.17 -3.43 119.26 122.07 2ush h ALA 246 Ca -0.34 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.32 2ush h ALA 246 Cb 1.17 0.30 -0.12 0.00 0.00 0.00 0.00 17.79 19.14 2ush h ALA 246 CO 0.48 -0.86 -0.14 0.00 0.00 0.00 0.00 179.25 178.73 2ush s MET 247 N -5.35 1.15 -0.24 0.00 0.00 -1.26 -2.89 119.30 110.71 2ush s MET 247 Ca -0.16 -0.91 -0.03 0.00 0.00 0.00 0.00 55.69 54.59 2ush s MET 247 Cb 0.03 0.44 0.01 0.00 0.00 0.00 0.00 34.83 35.31 2ush s MET 247 CO 0.55 -0.45 -0.04 0.42 0.00 0.00 0.00 175.02 175.51 2ush s ILE 248 N -3.87 3.18 -0.46 3.16 1.01 0.17 -2.21 121.20 122.17 2ush s ILE 248 Ca 0.09 -0.78 -0.19 0.00 0.00 0.00 0.00 60.65 59.76 2ush s ILE 248 Cb 0.02 -2.55 0.04 0.00 0.01 0.00 0.00 42.46 39.97 2ush s ILE 248 CO -0.06 0.27 0.58 -0.69 0.00 0.00 0.00 174.94 175.04 2ush s VAL 249 N 1.40 4.92 0.18 2.92 1.01 0.17 -1.15 120.40 129.85 2ush s VAL 249 Ca 0.03 -0.24 0.02 0.00 0.00 0.00 0.00 61.98 61.79 2ush s VAL 249 Cb -0.16 -4.19 0.02 0.00 0.00 0.00 0.00 36.38 32.05 2ush s VAL 249 CO -0.03 -0.62 0.20 0.61 0.00 0.00 0.00 175.10 175.25 2ush n GLY 250 N 5.11 2.37 0.00 4.51 0.00 -0.11 -0.22 105.19 116.84 2ush n GLY 250 Ca -0.05 -2.18 0.00 0.00 0.00 0.00 0.00 46.02 43.79 2ush n GLY 250 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ush n GLY 251 N 2.86 1.20 4.90 -0.02 0.00 -1.12 -4.44 105.19 108.57 2ush n GLY 251 Ca 0.03 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.39 2ush n GLY 251 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2ush n HIS 252 N 0.00 0.00 0.23 1.61 -0.00 -1.26 -1.18 115.22 114.62 2ush n HIS 252 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 57.72 57.81 2ush n HIS 252 Cb 0.00 0.00 0.52 0.00 -0.00 0.00 0.00 29.99 30.51 2ush n HIS 252 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 2ush h SER 253 N 0.00 0.00 -5.38 0.26 4.64 -1.91 -3.48 113.55 107.69 2ush h SER 253 Ca 0.00 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.04 2ush h SER 253 Cb 0.00 0.00 0.17 0.00 -0.31 0.00 0.00 62.40 62.26 2ush h SER 253 CO 0.00 0.23 -0.75 0.00 -0.87 0.00 0.00 176.83 175.44 2ush n GLN 254 N -3.58 -4.76 -4.37 4.77 6.02 -1.26 -5.00 117.38 109.21 2ush n GLN 254 Ca -0.01 0.80 -0.27 0.00 -0.01 0.00 0.00 57.00 57.51 2ush n GLN 254 Cb 0.37 -5.63 -0.13 0.00 1.02 0.00 0.00 30.24 25.88 2ush n GLN 254 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2ush s ASP 255 N -3.95 3.12 -0.25 1.08 1.01 -1.26 -4.63 116.67 111.80 2ush s ASP 255 Ca 0.15 -0.75 -0.23 0.00 0.71 0.00 0.00 52.55 52.43 2ush s ASP 255 Cb -0.02 -0.20 -0.01 0.00 1.01 0.00 0.00 42.92 43.70 2ush s ASP 255 CO 0.69 0.14 0.76 -2.16 0.21 0.00 0.00 175.17 174.80 2ush s PRO 256 N -2.12 4.15 -0.85 8.23 0.04 -1.26 -1.17 135.00 142.03 2ush s PRO 256 Ca 0.13 0.79 -0.23 0.00 0.04 0.00 0.00 61.00 61.73 2ush s PRO 256 Cb -0.10 -3.65 0.06 0.00 0.04 0.00 0.00 34.50 30.86 2ush s PRO 256 CO 0.06 -0.48 1.25 0.08 0.04 0.00 0.00 177.00 177.94 2ush s VAL 257 N 2.72 4.07 -0.14 -0.36 1.01 -0.64 -4.88 120.40 122.18 2ush s VAL 257 Ca 0.32 -0.45 0.01 0.00 0.00 0.00 0.00 61.98 61.85 2ush s VAL 257 Cb -0.15 -4.90 0.02 0.00 0.00 0.00 0.00 36.38 31.35 2ush s VAL 257 CO 0.08 -1.75 -0.15 0.00 0.00 0.00 0.00 175.10 173.28 2ush s MET 259 N 1.42 4.53 -0.20 0.00 -1.94 0.26 -0.35 119.30 123.03 2ush s MET 259 Ca 0.04 1.15 -0.21 0.00 -1.71 0.00 0.00 55.69 54.95 2ush s MET 259 Cb -0.13 -3.39 -0.19 0.00 2.01 0.00 0.00 34.83 33.14 2ush s MET 259 CO -0.10 0.21 0.22 0.00 -0.01 0.00 0.00 175.02 175.35 2ush h ALA 260 N 5.89 0.24 -3.83 3.03 0.00 -0.44 -3.43 119.26 120.72 2ush h ALA 260 Ca -0.43 -1.13 -0.15 0.00 0.00 0.00 0.00 54.91 53.19 2ush h ALA 260 Cb 1.21 0.69 -0.03 0.00 0.00 0.00 0.00 17.79 19.65 2ush h ALA 260 CO 0.72 0.65 -0.13 0.00 0.00 0.00 0.00 179.25 180.49 2ush n ALA 261 N -3.38 0.17 -2.09 0.00 0.00 -1.07 -5.01 120.51 109.12 2ush n ALA 261 Ca -0.30 -0.57 -0.41 0.00 0.00 0.00 0.00 53.44 52.16 2ush n ALA 261 Cb 0.65 0.40 -0.03 0.00 0.00 0.00 0.00 19.45 20.46 2ush n ALA 261 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2ush s GLU 262 N -2.43 4.50 -1.47 0.00 2.12 -1.26 -3.00 118.70 117.16 2ush s GLU 262 Ca 0.06 1.84 -0.12 0.00 0.36 0.00 0.00 54.97 57.12 2ush s GLU 262 Cb 0.00 -3.26 0.08 0.00 0.26 0.00 0.00 34.13 31.21 2ush s GLU 262 CO 0.05 -0.08 0.77 0.09 -0.54 0.00 0.00 175.26 175.54 2ush n ASN 263 N 2.63 -4.57 -3.38 -1.70 3.02 -1.26 -4.98 115.26 105.02 2ush n ASN 263 Ca 0.05 -0.60 -0.10 0.00 -0.03 0.00 0.00 54.58 53.89 2ush n ASN 263 Cb 0.45 -3.69 -0.09 0.00 -0.61 0.00 0.00 39.78 35.85 2ush n ASN 263 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2ush s LYS 264 N -6.33 0.33 0.56 3.52 1.02 -1.16 -3.82 119.74 113.85 2ush s LYS 264 Ca 0.54 0.52 -0.18 0.00 0.02 0.00 0.00 55.97 56.88 2ush s LYS 264 Cb -0.28 -0.52 -0.05 0.00 -0.52 0.00 0.00 37.83 36.46 2ush s LYS 264 CO 0.67 -0.63 1.08 0.15 -0.92 0.00 0.00 175.35 175.70 2ush s LYS 265 N 2.53 3.39 0.51 1.68 1.02 -1.26 0.24 119.74 127.84 2ush s LYS 265 Ca 0.12 1.37 -0.22 0.00 0.02 0.00 0.00 55.97 57.25 2ush s LYS 265 Cb -0.15 -2.03 -0.06 0.00 -0.52 0.00 0.00 37.83 35.06 2ush s LYS 265 CO -0.15 -0.77 1.29 -0.65 -0.92 0.00 0.00 175.35 174.15 2ush s GLN 266 N -3.65 3.41 -0.02 1.68 -0.21 0.53 -4.50 119.66 116.90 2ush s GLN 266 Ca 0.67 2.08 -0.20 0.00 0.02 0.00 0.00 55.36 57.93 2ush s GLN 266 Cb -0.19 -2.35 -0.32 0.00 1.00 0.00 0.00 33.01 31.16 2ush s GLN 266 CO 0.30 -0.92 0.94 0.28 -2.12 0.00 0.00 175.29 173.77 2ush h VAL 267 N 1.67 1.44 -2.49 1.09 2.07 -1.94 -3.39 116.25 114.70 2ush h VAL 267 Ca -0.50 -2.56 -0.60 0.00 0.82 0.00 0.00 66.70 63.86 2ush h VAL 267 Cb 1.28 3.12 -0.41 0.00 -1.52 0.00 0.00 31.29 33.76 2ush h VAL 267 CO 0.59 0.74 -0.74 0.47 0.02 0.00 0.00 177.57 178.65 2ush n ASP 268 N -4.01 2.21 -4.66 0.57 8.00 -1.26 -5.08 116.55 112.33 2ush n ASP 268 Ca -0.15 -3.06 -0.46 0.00 0.71 0.00 0.00 54.79 51.83 2ush n ASP 268 Cb 0.90 -0.67 -0.04 0.00 -0.02 0.00 0.00 41.12 41.29 2ush n ASP 268 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ush n TYR 269 N 1.64 2.19 -3.60 1.24 9.36 -1.26 -4.96 117.16 121.77 2ush n TYR 269 Ca 0.25 0.34 -0.38 0.00 3.32 0.00 0.00 57.90 61.43 2ush n TYR 269 Cb 0.42 -2.51 -0.11 0.00 -0.63 0.00 0.00 39.34 36.52 2ush n TYR 269 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 2ush s VAL 270 N 0.65 5.29 0.58 2.97 1.01 -1.26 -5.06 120.40 124.58 2ush s VAL 270 Ca 0.77 0.16 -0.20 0.00 0.00 0.00 0.00 61.98 62.71 2ush s VAL 270 Cb -0.69 -3.52 -0.05 0.00 0.00 0.00 0.00 36.38 32.12 2ush s VAL 270 CO 0.41 0.26 1.12 -0.81 0.00 0.00 0.00 175.10 176.08 2ush n PRO 271 N 5.02 1.18 -0.11 2.72 -0.04 -1.26 -2.18 135.00 140.33 2ush n PRO 271 Ca -0.14 0.45 0.00 0.00 -0.04 0.00 0.00 63.50 63.77 2ush n PRO 271 Cb 0.52 -2.31 0.00 0.00 -0.04 0.00 0.00 33.50 31.67 2ush n PRO 271 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2ush n GLY 272 N 1.09 1.53 3.93 0.55 0.00 -1.26 -5.00 105.19 106.03 2ush n GLY 272 Ca 0.13 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.92 2ush n GLY 272 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ush s THR 273 N -2.68 5.10 0.28 2.61 -4.23 -0.93 -5.06 115.64 110.73 2ush s THR 273 Ca 0.00 -1.00 -0.28 0.00 -1.18 0.00 0.00 61.69 59.22 2ush s THR 273 Cb 0.00 -3.73 -0.14 0.00 1.34 0.00 0.00 72.50 69.97 2ush s THR 273 CO 0.00 -0.27 1.04 -2.65 -0.54 0.00 0.00 174.62 172.20 2ush n PRO 274 N -1.14 1.38 -4.02 3.99 -0.02 -1.26 -4.83 135.00 129.09 2ush n PRO 274 Ca -0.08 0.48 -0.27 0.00 -2.02 0.00 0.00 63.50 61.60 2ush n PRO 274 Cb 0.56 -1.88 -0.17 0.00 -0.02 0.00 0.00 33.50 32.00 2ush n PRO 274 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2ush s LYS 276 N 1.53 2.68 1.03 0.00 2.20 -1.26 -4.62 119.74 121.30 2ush s LYS 276 Ca 0.03 -1.25 -0.13 0.00 -0.36 0.00 0.00 55.97 54.26 2ush s LYS 276 Cb -0.13 -3.68 0.16 0.00 -1.51 0.00 0.00 37.83 32.67 2ush s LYS 276 CO -0.08 -0.79 0.78 -2.30 -0.36 0.00 0.00 175.35 172.60 2ush n PRO 277 N 4.92 -1.15 -2.92 4.03 -0.02 -1.26 0.92 135.00 139.51 2ush n PRO 277 Ca -0.11 -0.29 -0.24 0.00 -2.02 0.00 0.00 63.50 60.84 2ush n PRO 277 Cb 0.44 -2.10 0.01 0.00 -0.02 0.00 0.00 33.50 31.83 2ush n PRO 277 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2ush s ASP 278 N -2.32 5.89 -0.19 2.55 2.15 -0.98 -4.63 116.67 119.14 2ush s ASP 278 Ca 0.64 0.42 -0.05 0.00 0.43 0.00 0.00 52.55 53.98 2ush s ASP 278 Cb -0.22 -1.68 0.09 0.00 -0.30 0.00 0.00 42.92 40.82 2ush s ASP 278 CO 0.63 -0.69 0.37 -1.58 -0.17 0.00 0.00 175.17 173.73 2ush s GLN 279 N -4.60 0.28 -0.11 4.34 0.74 -1.26 -0.81 119.66 118.24 2ush s GLN 279 Ca 0.48 0.84 0.01 0.00 0.05 0.00 0.00 55.36 56.74 2ush s GLN 279 Cb -0.10 0.03 0.02 0.00 1.10 0.00 0.00 33.01 34.06 2ush s GLN 279 CO 0.39 -0.36 -0.14 -0.65 -0.55 0.00 0.00 175.29 173.99 2ush s GLN 280 N 2.55 2.06 -1.55 1.67 -1.52 -0.24 -4.73 119.66 117.90 2ush s GLN 280 Ca 0.02 -0.50 -0.05 0.00 -1.95 0.00 0.00 55.36 52.89 2ush s GLN 280 Cb -0.13 -1.81 0.01 0.00 -0.22 0.00 0.00 33.01 30.87 2ush s GLN 280 CO -0.12 -0.10 0.57 -1.71 -0.25 0.00 0.00 175.29 173.68 2ush n ASN 281 N 4.33 -5.96 -0.00 5.90 5.15 -1.26 -1.02 115.26 122.39 2ush n ASN 281 Ca -0.18 -0.28 -0.00 0.00 -0.60 0.00 0.00 54.58 53.52 2ush n ASN 281 Cb 0.51 -4.83 -0.00 0.00 -0.53 0.00 0.00 39.78 34.93 2ush n ASN 281 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2ush n GLY 282 N -1.48 0.48 3.30 8.20 0.00 -1.26 -1.93 105.19 112.49 2ush n GLY 282 Ca -0.11 -0.06 -0.34 0.00 0.00 0.00 0.00 46.02 45.51 2ush n GLY 282 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ush s ILE 283 N -1.96 2.94 0.25 -0.61 1.01 -0.19 -4.40 121.20 118.24 2ush s ILE 283 Ca 0.00 -0.67 -0.30 0.00 0.00 0.00 0.00 60.65 59.69 2ush s ILE 283 Cb 0.00 -2.27 -0.09 0.00 0.01 0.00 0.00 42.46 40.11 2ush s ILE 283 CO 0.00 0.49 1.20 0.26 0.00 0.00 0.00 174.94 176.90 2ush s TRP 284 N 0.92 3.38 -0.15 3.97 0.52 -1.14 -1.08 118.94 125.36 2ush s TRP 284 Ca -0.02 1.49 0.01 0.00 0.02 0.00 0.00 56.10 57.59 2ush s TRP 284 Cb -0.15 -3.46 0.02 0.00 -1.15 0.00 0.00 33.47 28.74 2ush s TRP 284 CO -0.01 -1.21 -0.15 0.42 0.02 0.00 0.00 176.95 176.02 2ush s ILE 285 N -0.62 1.60 0.27 2.03 1.01 0.01 0.43 121.20 125.93 2ush s ILE 285 Ca 0.50 -0.66 0.09 0.00 0.00 0.00 0.00 60.65 60.57 2ush s ILE 285 Cb -0.34 -1.50 -0.05 0.00 0.01 0.00 0.00 42.46 40.58 2ush s ILE 285 CO 0.42 0.46 -0.12 0.68 0.00 0.00 0.00 174.94 176.38 2ush s VAL 286 N 1.42 1.94 -0.28 2.92 -7.23 -0.30 -2.31 120.40 116.56 2ush s VAL 286 Ca 0.04 -2.22 -0.21 0.00 -1.81 0.00 0.00 61.98 57.77 2ush s VAL 286 Cb -0.13 -2.33 0.11 0.00 0.56 0.00 0.00 36.38 34.60 2ush s VAL 286 CO -0.10 -0.39 0.91 -1.58 -0.31 0.00 0.00 175.10 173.63 2ush s GLN 287 N -3.64 0.56 -0.41 4.82 0.74 -1.26 -0.94 119.66 119.53 2ush s GLN 287 Ca 0.28 0.78 0.05 0.00 0.05 0.00 0.00 55.36 56.52 2ush s GLN 287 Cb 0.00 0.21 0.64 0.00 1.10 0.00 0.00 33.01 34.96 2ush s GLN 287 CO 0.12 -0.09 1.82 0.00 -0.55 0.00 0.00 175.29 176.59 2ush n ALA 288 N 3.03 5.30 -0.26 1.58 0.00 -1.26 -1.62 120.51 127.29 2ush n ALA 288 Ca -0.16 -2.92 0.00 0.00 0.00 0.00 0.00 53.44 50.37 2ush n ALA 288 Cb 0.57 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.72 2ush n ALA 288 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2ush n HIS 289 N -1.09 0.00 -3.66 0.00 -0.00 -0.31 -4.24 115.22 105.92 2ush n HIS 289 Ca 0.54 0.00 -0.02 0.00 0.46 0.00 0.00 57.72 58.70 2ush n HIS 289 Cb 1.54 0.00 -0.01 0.00 -0.12 0.00 0.00 29.99 31.40 2ush n HIS 289 CO 0.00 0.00 0.00 -1.83 0.46 0.00 0.00 176.34 174.97 2ush s GLU 290 N 0.00 0.74 -1.78 1.57 -1.05 -1.26 -4.03 118.70 112.89 2ush s GLU 290 Ca 0.00 -0.39 0.00 0.00 -0.15 0.00 0.00 54.97 54.43 2ush s GLU 290 Cb 0.00 0.26 0.00 0.00 -0.44 0.00 0.00 34.13 33.95 2ush s GLU 290 CO 0.00 -0.34 0.00 0.91 0.95 0.00 0.00 175.26 176.78 2ush n TRP 291 N -0.43 -0.28 -1.05 4.83 8.01 0.70 -2.01 117.44 127.22 2ush n TRP 291 Ca -0.07 0.00 -0.02 0.00 -1.31 0.00 0.00 57.50 56.10 2ush n TRP 291 Cb 0.62 -3.07 -0.01 0.00 -2.01 0.00 0.00 31.31 26.84 2ush n TRP 291 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2ush n GLY 292 N -0.37 0.53 0.23 6.99 0.00 -1.26 -4.60 105.19 106.70 2ush n GLY 292 Ca -0.17 -0.41 -0.04 0.00 0.00 0.00 0.00 46.02 45.40 2ush n GLY 292 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ush h LYS 293 N 0.45 0.45 -4.63 1.61 1.57 -1.70 -3.41 116.57 110.90 2ush h LYS 293 Ca -0.03 -0.19 -0.34 0.00 -1.87 0.00 0.00 60.65 58.22 2ush h LYS 293 Cb 0.21 -0.02 -0.25 0.00 0.08 0.00 0.00 32.23 32.25 2ush h LYS 293 CO 0.05 0.71 -0.76 0.71 -0.57 0.00 0.00 179.45 179.60 2ush s TYR 294 N -4.38 0.72 -0.30 -1.35 2.02 -1.26 -1.03 117.35 111.76 2ush s TYR 294 Ca -0.06 -0.29 -0.05 0.00 -0.37 0.00 0.00 57.07 56.30 2ush s TYR 294 Cb 0.13 -0.44 0.03 0.00 -0.40 0.00 0.00 41.96 41.28 2ush s TYR 294 CO 0.79 -0.03 0.05 0.08 -1.57 0.00 0.00 175.55 174.88 2ush s VAL 295 N -0.70 3.61 0.35 0.71 1.01 0.09 -4.75 120.40 120.72 2ush s VAL 295 Ca -0.02 -0.95 -0.26 0.00 0.00 0.00 0.00 61.98 60.75 2ush s VAL 295 Cb -0.06 -2.93 -0.09 0.00 0.00 0.00 0.00 36.38 33.29 2ush s VAL 295 CO 0.00 0.01 1.02 -0.83 0.00 0.00 0.00 175.10 175.30 2ush s GLY 296 N 1.41 2.81 -0.12 4.51 0.00 -0.64 -1.50 107.32 113.80 2ush s GLY 296 Ca 0.00 0.67 -0.02 0.00 0.00 0.00 0.00 44.72 45.37 2ush s GLY 296 CO 0.01 1.13 0.01 -1.60 0.00 0.00 0.00 173.10 172.65 2ush s ARG 297 N -2.18 0.66 -0.19 2.90 3.52 0.21 -1.69 118.95 122.17 2ush s ARG 297 Ca 0.53 -0.08 -0.01 0.00 -0.13 0.00 0.00 55.73 56.03 2ush s ARG 297 Cb -0.22 -1.39 0.00 0.00 -1.56 0.00 0.00 34.95 31.78 2ush s ARG 297 CO 0.28 -0.42 -0.13 0.00 -0.81 0.00 0.00 175.30 174.23 2ush s ALA 298 N 1.93 2.56 -0.22 6.12 0.00 -0.49 -1.39 121.76 130.26 2ush s ALA 298 Ca 0.03 -1.17 -0.08 0.00 0.00 0.00 0.00 51.96 50.74 2ush s ALA 298 Cb -0.14 -1.41 -0.04 0.00 0.00 0.00 0.00 23.12 21.53 2ush s ALA 298 CO -0.06 -0.34 0.09 -0.51 0.00 0.00 0.00 175.76 174.93 2ush s ASP 299 N 1.30 5.55 0.29 0.00 1.01 0.41 -0.11 116.67 125.13 2ush s ASP 299 Ca 0.04 -0.02 0.11 0.00 0.71 0.00 0.00 52.55 53.39 2ush s ASP 299 Cb -0.14 -1.98 -0.05 0.00 1.01 0.00 0.00 42.92 41.76 2ush s ASP 299 CO -0.07 0.08 -0.16 -0.36 0.21 0.00 0.00 175.17 174.86 2ush s PHE 300 N 0.96 2.28 -0.10 4.23 0.40 0.13 -0.76 117.98 125.12 2ush s PHE 300 Ca 0.05 -0.40 0.01 0.00 -0.60 0.00 0.00 56.93 55.98 2ush s PHE 300 Cb -0.14 -1.10 0.02 0.00 0.51 0.00 0.00 43.02 42.32 2ush s PHE 300 CO 0.03 0.65 -0.10 -1.21 0.70 0.00 0.00 175.22 175.29 2ush s GLU 301 N -3.55 1.66 -0.16 0.44 2.02 0.12 -1.78 118.70 117.45 2ush s GLU 301 Ca 0.30 -0.34 -0.05 0.00 0.02 0.00 0.00 54.97 54.91 2ush s GLU 301 Cb -0.02 -1.58 -0.03 0.00 0.10 0.00 0.00 34.13 32.59 2ush s GLU 301 CO 0.15 -0.17 -0.00 0.12 0.02 0.00 0.00 175.26 175.38 2ush s PHE 302 N 1.35 3.11 -0.20 1.61 5.36 0.13 -0.71 117.98 128.63 2ush s PHE 302 Ca -0.01 -0.14 -0.09 0.00 -0.96 0.00 0.00 56.93 55.72 2ush s PHE 302 Cb -0.14 -1.99 0.07 0.00 -0.34 0.00 0.00 43.02 40.63 2ush s PHE 302 CO -0.05 0.06 0.45 0.50 -1.46 0.00 0.00 175.22 174.72 2ush s ARG 303 N 0.30 0.41 -1.58 10.12 3.52 -0.54 0.20 118.95 131.38 2ush s ARG 303 Ca -0.01 0.95 -0.15 0.00 -0.13 0.00 0.00 55.73 56.38 2ush s ARG 303 Cb -0.13 0.15 0.11 0.00 -1.56 0.00 0.00 34.95 33.52 2ush s ARG 303 CO 0.02 -0.19 0.87 0.09 -0.81 0.00 0.00 175.30 175.28 2ush n ASN 304 N 4.71 -4.22 0.00 -2.12 3.02 -1.26 -0.73 115.26 114.65 2ush n ASN 304 Ca -0.17 -0.83 0.00 0.00 -0.03 0.00 0.00 54.58 53.55 2ush n ASN 304 Cb 0.53 -3.40 0.00 0.00 -0.61 0.00 0.00 39.78 36.31 2ush n ASN 304 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ush n GLY 305 N -1.53 2.90 3.70 7.41 0.00 -1.26 -5.00 105.19 111.41 2ush n GLY 305 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 2ush n GLY 305 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ush s GLU 306 N -0.37 4.45 -0.30 1.61 2.12 0.09 -5.02 118.70 121.28 2ush s GLU 306 Ca 0.00 1.21 -0.09 0.00 0.36 0.00 0.00 54.97 56.45 2ush s GLU 306 Cb 0.00 -3.50 -0.01 0.00 0.26 0.00 0.00 34.13 30.89 2ush s GLU 306 CO 0.00 -0.13 0.13 1.41 -0.54 0.00 0.00 175.26 176.12 2ush s MET 307 N 1.39 3.34 -0.10 4.30 -2.45 -1.26 -1.46 119.30 123.06 2ush s MET 307 Ca 0.45 -0.71 0.03 0.00 -1.25 0.00 0.00 55.69 54.21 2ush s MET 307 Cb -0.19 -3.49 0.01 0.00 1.25 0.00 0.00 34.83 32.41 2ush s MET 307 CO 0.21 -0.38 -0.18 0.21 1.05 0.00 0.00 175.02 175.92 2ush s LYS 308 N 1.59 2.42 -0.44 4.11 2.20 0.11 -4.95 119.74 124.79 2ush s LYS 308 Ca 0.04 -0.65 -0.26 0.00 -0.36 0.00 0.00 55.97 54.74 2ush s LYS 308 Cb -0.17 -1.94 0.02 0.00 -1.51 0.00 0.00 37.83 34.24 2ush s LYS 308 CO 0.05 0.04 0.96 1.41 -0.36 0.00 0.00 175.35 177.45 2ush s MET 309 N 0.69 3.66 0.00 4.03 -2.45 -1.26 0.15 119.30 124.12 2ush s MET 309 Ca -0.12 0.36 0.24 0.00 -1.25 0.00 0.00 55.69 54.92 2ush s MET 309 Cb -0.16 -3.89 0.28 0.00 1.25 0.00 0.00 34.83 32.32 2ush s MET 309 CO 0.03 -1.17 1.32 1.55 1.05 0.00 0.00 175.02 177.80 2ush n VAL 310 N 6.36 0.14 -3.65 10.11 3.14 0.06 -4.97 118.33 129.52 2ush n VAL 310 Ca 0.07 -0.56 -0.01 0.00 -2.96 0.00 0.00 64.34 60.88 2ush n VAL 310 Cb 0.48 1.32 -0.04 0.00 -1.06 0.00 0.00 33.84 34.54 2ush n VAL 310 CO 0.00 0.00 0.00 0.21 -6.46 0.00 0.00 176.83 170.58 2ush s ASN 311 N -1.86 -0.01 -0.03 6.55 2.47 -1.11 -4.98 114.94 115.97 2ush s ASN 311 Ca 0.31 0.01 -0.15 0.00 0.42 0.00 0.00 52.86 53.45 2ush s ASN 311 Cb 0.21 0.01 0.03 0.00 -1.45 0.00 0.00 41.25 40.04 2ush s ASN 311 CO 0.31 -0.01 0.33 -0.47 -3.72 0.00 0.00 177.10 173.54 2ush s TYR 312 N -0.84 -0.23 -0.15 0.43 5.04 -1.26 -0.45 117.35 119.90 2ush s TYR 312 Ca 0.09 0.40 -0.30 0.00 -2.44 0.00 0.00 57.07 54.83 2ush s TYR 312 Cb -0.02 0.11 0.12 0.00 0.35 0.00 0.00 41.96 42.52 2ush s TYR 312 CO -0.10 -0.36 0.93 1.14 -1.34 0.00 0.00 175.55 175.82 2ush s GLN 313 N -1.07 0.68 -0.38 4.97 -2.07 -0.49 -4.71 119.66 116.59 2ush s GLN 313 Ca -0.11 0.21 -0.07 0.00 -1.82 0.00 0.00 55.36 53.57 2ush s GLN 313 Cb -0.05 0.32 0.07 0.00 -1.09 0.00 0.00 33.01 32.26 2ush s GLN 313 CO 0.04 -0.20 0.18 -1.17 -1.32 0.00 0.00 175.29 172.82 2ush s LEU 314 N -1.00 4.79 -0.47 2.60 2.96 -1.26 -0.62 118.68 125.67 2ush s LEU 314 Ca -0.03 -1.42 -0.23 0.00 -0.22 0.00 0.00 54.13 52.23 2ush s LEU 314 Cb -0.01 -1.91 0.03 0.00 0.50 0.00 0.00 46.19 44.80 2ush s LEU 314 CO 0.03 -0.44 0.81 -0.63 -1.32 0.00 0.00 176.35 174.79 2ush s ILE 315 N 1.37 4.61 0.26 6.68 1.01 -0.56 -4.56 121.20 130.01 2ush s ILE 315 Ca 0.01 0.35 -0.30 0.00 0.00 0.00 0.00 60.65 60.72 2ush s ILE 315 Cb -0.21 -4.37 -0.10 0.00 0.01 0.00 0.00 42.46 37.79 2ush s ILE 315 CO 0.01 -0.80 1.43 -2.16 0.00 0.00 0.00 174.94 173.42 2ush s PRO 316 N 3.39 4.27 -0.90 2.79 0.04 -1.26 -0.73 135.00 142.60 2ush s PRO 316 Ca 0.29 2.30 -0.10 0.00 0.04 0.00 0.00 61.00 63.53 2ush s PRO 316 Cb -0.13 -3.10 0.23 0.00 0.04 0.00 0.00 34.50 31.54 2ush s PRO 316 CO 0.22 -0.40 0.83 0.08 0.04 0.00 0.00 177.00 177.77 2ush s VAL 317 N -0.14 5.37 -1.48 -0.36 1.01 -0.20 -4.66 120.40 119.94 2ush s VAL 317 Ca 0.58 -2.97 -0.06 0.00 0.00 0.00 0.00 61.98 59.54 2ush s VAL 317 Cb -0.42 -4.30 0.02 0.00 0.00 0.00 0.00 36.38 31.68 2ush s VAL 317 CO 0.45 -1.06 0.57 0.59 0.00 0.00 0.00 175.10 175.64 2ush n ASN 318 N 3.36 -5.43 -4.77 3.32 3.02 -1.26 -1.12 115.26 112.37 2ush n ASN 318 Ca 0.17 -0.31 -0.38 0.00 -0.03 0.00 0.00 54.58 54.03 2ush n ASN 318 Cb 0.43 -4.41 -0.03 0.00 -0.61 0.00 0.00 39.78 35.15 2ush n ASN 318 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2ush s LEU 319 N -6.62 4.20 0.06 3.41 1.43 -1.26 -4.23 118.68 115.66 2ush s LEU 319 Ca 0.33 2.19 0.07 0.00 -1.03 0.00 0.00 54.13 55.69 2ush s LEU 319 Cb -0.15 -4.06 -0.03 0.00 0.03 0.00 0.00 46.19 41.98 2ush s LEU 319 CO 0.40 -0.54 -0.20 -0.54 0.23 0.00 0.00 176.35 175.71 2ush s LYS 320 N -2.30 1.25 -0.04 1.70 1.02 -1.26 -2.08 119.74 118.03 2ush s LYS 320 Ca 0.56 -0.98 -0.00 0.00 0.02 0.00 0.00 55.97 55.57 2ush s LYS 320 Cb -0.27 -1.40 -0.04 0.00 -0.52 0.00 0.00 37.83 35.61 2ush s LYS 320 CO 0.33 0.35 0.02 -1.59 -0.92 0.00 0.00 175.35 173.54 2ush s LYS 321 N -1.39 2.91 -0.28 1.68 -2.85 0.14 -4.80 119.74 115.14 2ush s LYS 321 Ca 0.06 -0.51 -0.22 0.00 -1.00 0.00 0.00 55.97 54.31 2ush s LYS 321 Cb -0.09 -2.75 -0.01 0.00 -2.06 0.00 0.00 37.83 32.92 2ush s LYS 321 CO 0.02 0.66 0.70 0.21 0.10 0.00 0.00 175.35 177.04 2ush s LYS 322 N -1.32 4.03 0.00 1.78 2.20 -1.26 0.08 119.74 125.25 2ush s LYS 322 Ca 0.18 0.55 0.00 0.00 -0.36 0.00 0.00 55.97 56.33 2ush s LYS 322 Cb -0.12 -3.69 0.00 0.00 -1.51 0.00 0.00 37.83 32.52 2ush s LYS 322 CO 0.08 -0.53 0.00 1.33 -0.36 0.00 0.00 175.35 175.86 2ush n VAL 323 N 5.34 0.00 -4.03 4.02 0.24 -1.26 -4.93 118.33 117.72 2ush n VAL 323 Ca 0.01 -0.20 -0.08 0.00 -2.04 0.00 0.00 64.34 62.03 2ush n VAL 323 Cb 0.48 0.70 -0.09 0.00 -1.47 0.00 0.00 33.84 33.46 2ush n VAL 323 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2ush s SER 330 N -1.55 0.35 0.10 -1.34 1.04 -1.26 -5.00 113.70 106.03 2ush s SER 330 Ca 0.00 -0.92 -0.04 0.00 0.48 0.00 0.00 55.95 55.47 2ush s SER 330 Cb 0.00 0.26 -0.03 0.00 0.10 0.00 0.00 66.02 66.35 2ush s SER 330 CO 0.00 -0.66 0.09 -1.61 0.98 0.00 0.00 173.24 172.04 2ush s GLU 331 N -3.92 0.83 -0.28 4.02 2.02 -1.26 -5.13 118.70 114.98 2ush s GLU 331 Ca 0.09 -1.21 -0.02 0.00 0.02 0.00 0.00 54.97 53.85 2ush s GLU 331 Cb 0.07 0.28 0.04 0.00 0.10 0.00 0.00 34.13 34.61 2ush s GLU 331 CO -0.09 -0.24 -0.02 1.03 0.02 0.00 0.00 175.26 175.97 2ush s ARG 332 N -3.95 2.60 -0.07 1.61 0.52 -1.25 -4.06 118.95 114.35 2ush s ARG 332 Ca 0.13 -1.15 0.02 0.00 -0.52 0.00 0.00 55.73 54.21 2ush s ARG 332 Cb 0.06 -3.12 -0.03 0.00 0.52 0.00 0.00 34.95 32.39 2ush s ARG 332 CO -0.06 -0.53 -0.11 0.54 0.02 0.00 0.00 175.30 175.16 2ush s VAL 333 N 1.29 3.29 0.33 3.52 0.11 0.11 -4.79 120.40 124.26 2ush s VAL 333 Ca -0.03 -0.63 -0.28 0.00 -2.93 0.00 0.00 61.98 58.11 2ush s VAL 333 Cb -0.19 -2.33 -0.13 0.00 -1.53 0.00 0.00 36.38 32.21 2ush s VAL 333 CO -0.02 0.58 1.27 0.18 -3.33 0.00 0.00 175.10 173.77 2ush n LEU 334 N 2.50 3.35 0.11 2.54 4.77 -1.26 0.23 117.00 129.24 2ush n LEU 334 Ca -0.18 1.20 -0.02 0.00 -0.03 0.00 0.00 56.01 56.98 2ush n LEU 334 Cb 0.52 -1.46 0.02 0.00 -2.33 0.00 0.00 43.42 40.17 2ush n LEU 334 CO 0.27 -0.58 0.34 1.88 -1.33 0.00 0.00 177.39 177.97 2ush h TYR 335 N 2.56 0.00 -4.51 -1.77 -1.99 -1.78 -3.45 116.97 106.03 2ush h TYR 335 Ca -0.45 0.00 -0.24 0.00 2.00 0.00 0.00 58.73 60.04 2ush h TYR 335 Cb 1.29 0.00 -0.15 0.00 2.00 0.00 0.00 36.73 39.87 2ush h TYR 335 CO 0.51 0.75 -0.63 0.95 -0.00 0.00 0.00 178.16 179.74 2ush s THR 336 N -3.04 0.06 0.31 -2.88 -4.23 -1.26 -4.93 115.64 99.66 2ush s THR 336 Ca 0.01 -1.98 -0.27 0.00 -1.18 0.00 0.00 61.69 58.27 2ush s THR 336 Cb 0.10 -2.41 -0.14 0.00 1.34 0.00 0.00 72.50 71.39 2ush s THR 336 CO 0.78 -0.09 0.88 -2.65 -0.54 0.00 0.00 174.62 172.99 2ush n PRO 337 N -0.25 1.06 -2.15 3.99 -0.02 -1.26 -4.88 135.00 131.49 2ush n PRO 337 Ca 0.00 0.37 -0.40 0.00 -2.02 0.00 0.00 63.50 61.46 2ush n PRO 337 Cb 0.66 -1.70 -0.02 0.00 -0.02 0.00 0.00 33.50 32.42 2ush n PRO 337 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2ush s GLU 338 N -1.53 4.15 -0.25 -0.52 2.12 -1.26 -4.84 118.70 116.58 2ush s GLU 338 Ca 0.60 2.08 -0.07 0.00 0.36 0.00 0.00 54.97 57.95 2ush s GLU 338 Cb -0.71 -2.87 -0.03 0.00 0.26 0.00 0.00 34.13 30.79 2ush s GLU 338 CO 0.59 -0.31 0.06 0.42 -0.54 0.00 0.00 175.26 175.47 2ush s ILE 339 N -1.25 4.20 0.74 -3.70 1.01 -1.26 -5.09 121.20 115.85 2ush s ILE 339 Ca 0.54 -0.21 -0.14 0.00 0.00 0.00 0.00 60.65 60.83 2ush s ILE 339 Cb -0.37 -2.96 0.05 0.00 0.01 0.00 0.00 42.46 39.19 2ush s ILE 339 CO 0.47 0.35 1.18 0.00 0.00 0.00 0.00 174.94 176.95 2ush s ALA 340 N 1.59 2.09 -0.26 9.38 0.00 -1.26 -4.87 121.76 128.43 2ush s ALA 340 Ca 0.06 0.78 -0.19 0.00 0.00 0.00 0.00 51.96 52.62 2ush s ALA 340 Cb -0.15 -3.44 -0.02 0.00 0.00 0.00 0.00 23.12 19.51 2ush s ALA 340 CO 0.03 -1.90 0.55 -1.21 0.00 0.00 0.00 175.76 173.23 2ush s GLU 341 N -4.06 4.06 0.04 0.00 2.02 -1.26 -4.43 118.70 115.07 2ush s GLU 341 Ca 0.72 0.36 -0.34 0.00 0.02 0.00 0.00 54.97 55.73 2ush s GLU 341 Cb -0.27 -3.66 -0.13 0.00 0.10 0.00 0.00 34.13 30.18 2ush s GLU 341 CO 0.47 -0.38 1.73 -1.71 0.02 0.00 0.00 175.26 175.38 2ush n ASN 342 N 5.60 3.29 0.17 -0.19 2.85 0.21 -4.87 115.26 122.33 2ush n ASN 342 Ca -0.03 1.03 0.03 0.00 -0.11 0.00 0.00 54.58 55.50 2ush n ASN 342 Cb 0.49 -1.40 0.28 0.00 1.24 0.00 0.00 39.78 40.39 2ush n ASN 342 CO 0.00 0.00 0.00 1.56 -2.11 0.00 0.00 177.26 176.71 2ush h GLN 343 N 7.59 0.00 -0.33 1.20 1.08 -1.95 -1.91 115.11 120.79 2ush h GLN 343 Ca -0.47 0.00 -0.14 0.00 -1.45 0.00 0.00 58.65 56.60 2ush h GLN 343 Cb 1.26 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.68 2ush h GLN 343 CO 0.92 0.46 -0.35 0.37 -0.95 0.00 0.00 178.83 179.28 2ush h GLN 344 N 0.00 0.74 -0.22 1.46 4.15 -1.98 0.17 115.11 119.43 2ush h GLN 344 Ca -0.00 -0.36 -0.04 0.00 0.77 0.00 0.00 58.65 59.02 2ush h GLN 344 Cb 0.97 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.65 2ush h GLN 344 CO 0.06 0.97 -0.02 1.98 -1.93 0.00 0.00 178.83 179.90 2ush h MET 345 N 0.62 0.39 -0.81 1.69 4.05 -1.90 -1.25 114.93 117.72 2ush h MET 345 Ca 0.06 -0.13 0.04 0.00 -0.28 0.00 0.00 59.70 59.39 2ush h MET 345 Cb 0.88 -0.03 -0.05 0.00 -0.80 0.00 0.00 31.60 31.60 2ush h MET 345 CO 0.08 0.60 0.51 0.82 0.23 0.00 0.00 176.91 179.15 2ush h ILE 346 N 0.14 1.09 -0.74 1.77 1.08 -1.10 -0.81 117.51 118.94 2ush h ILE 346 Ca 0.06 -0.33 -0.00 0.00 -0.39 0.00 0.00 64.86 64.19 2ush h ILE 346 Cb 0.44 0.03 -0.04 0.00 -3.07 0.00 0.00 36.82 34.18 2ush h ILE 346 CO 0.01 0.18 0.45 0.28 -0.69 0.00 0.00 178.15 178.38 2ush h SER 347 N 0.97 0.89 -0.35 1.72 0.02 -0.30 -1.45 113.55 115.05 2ush h SER 347 Ca 0.33 -0.06 -0.03 0.00 -0.84 0.00 0.00 61.79 61.19 2ush h SER 347 Cb 0.07 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.37 2ush h SER 347 CO -0.13 0.69 0.09 0.25 -1.14 0.00 0.00 176.83 176.59 2ush h LEU 348 N 1.01 0.52 0.00 5.07 5.85 -0.44 -3.33 115.31 123.99 2ush h LEU 348 Ca 0.27 -0.22 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 2ush h LEU 348 Cb -0.03 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 40.86 2ush h LEU 348 CO -0.05 0.60 -0.81 -0.07 -0.34 0.00 0.00 178.44 177.78 2ush h LEU 349 N 0.41 0.00 -1.25 2.25 3.38 -1.06 -3.38 115.31 115.65 2ush h LEU 349 Ca 0.11 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.15 2ush h LEU 349 Cb 0.28 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.98 2ush h LEU 349 CO -0.00 0.07 0.54 -1.28 0.09 0.00 0.00 178.44 177.85 2ush h SER 350 N 0.00 0.79 -0.76 -0.43 0.87 -1.37 -0.35 113.55 112.30 2ush h SER 350 Ca -0.01 0.01 -0.05 0.00 -1.23 0.00 0.00 61.79 60.50 2ush h SER 350 Cb 1.06 -0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 62.83 2ush h SER 350 CO 0.01 0.51 0.29 -0.65 -0.53 0.00 0.00 176.83 176.45 2ush h PRO 351 N 0.90 1.15 -0.10 2.24 0.11 -1.78 -1.76 132.00 132.75 2ush h PRO 351 Ca 0.36 -0.22 -0.14 0.00 0.11 0.00 0.00 66.00 66.11 2ush h PRO 351 Cb 0.24 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.16 2ush h PRO 351 CO -0.13 0.94 -0.54 0.74 -0.21 0.00 0.00 178.00 178.80 2ush h PHE 352 N 1.11 0.38 -0.37 0.65 0.04 -1.40 -1.02 116.94 116.34 2ush h PHE 352 Ca 0.25 -0.13 -0.16 0.00 2.80 0.00 0.00 57.97 60.72 2ush h PHE 352 Cb 0.23 -0.07 -0.00 0.00 2.20 0.00 0.00 35.95 38.31 2ush h PHE 352 CO 0.02 0.78 -0.41 0.37 -0.60 0.00 0.00 178.31 178.47 2ush h GLN 353 N 0.24 0.93 -0.11 1.51 5.75 -0.85 -1.48 115.11 121.10 2ush h GLN 353 Ca 0.00 -0.51 -0.15 0.00 -0.15 0.00 0.00 58.65 57.85 2ush h GLN 353 Cb 1.03 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.60 2ush h GLN 353 CO 0.09 1.16 -0.57 -0.91 -2.65 0.00 0.00 178.83 175.95 2ush h ASN 354 N 0.74 0.37 -0.35 -0.69 -0.26 -1.21 -1.14 115.58 113.03 2ush h ASN 354 Ca 0.05 -0.20 -0.15 0.00 -0.56 0.00 0.00 56.30 55.44 2ush h ASN 354 Cb 1.01 -0.11 -0.01 0.00 -1.06 0.00 0.00 38.32 38.16 2ush h ASN 354 CO 0.10 0.86 -0.35 0.50 -1.06 0.00 0.00 177.43 177.48 2ush h LYS 355 N 0.25 0.86 -0.01 0.81 3.64 -1.10 -1.41 116.57 119.61 2ush h LYS 355 Ca 0.00 -0.46 -0.18 0.00 -1.27 0.00 0.00 60.65 58.74 2ush h LYS 355 Cb 1.07 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.90 2ush h LYS 355 CO 0.09 1.10 -0.81 0.78 -2.27 0.00 0.00 179.45 178.34 2ush h GLY 356 N 0.66 0.22 1.11 5.01 0.00 -1.20 -2.10 103.07 106.77 2ush h GLY 356 Ca 0.06 -0.36 -0.11 0.00 0.00 0.00 0.00 47.33 46.91 2ush h GLY 356 CO 0.09 0.32 -0.06 1.70 0.00 0.00 0.00 176.54 178.59 2ush h LYS 357 N 0.12 1.05 -0.36 4.80 1.63 -1.13 -2.84 116.57 119.85 2ush h LYS 357 Ca -0.03 -0.36 -0.14 0.00 -0.85 0.00 0.00 60.65 59.26 2ush h LYS 357 Cb 1.40 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 32.94 2ush h LYS 357 CO 0.12 1.06 -0.34 0.00 -3.45 0.00 0.00 179.45 176.84 2ush h ALA 358 N 0.97 0.72 0.00 5.00 0.00 -1.15 -2.97 119.26 121.84 2ush h ALA 358 Ca 0.16 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2ush h ALA 358 Cb 0.63 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2ush h ALA 358 CO 0.04 0.66 0.00 0.94 0.00 0.00 0.00 179.25 180.89 2ush n GLN 359 N -4.06 0.38 0.18 0.00 7.27 -0.80 -1.71 117.38 118.64 2ush n GLN 359 Ca -0.01 0.04 0.07 0.00 0.07 0.00 0.00 57.00 57.17 2ush n GLN 359 Cb 0.51 -1.50 0.09 0.00 2.41 0.00 0.00 30.24 31.75 2ush n GLN 359 CO 0.00 0.00 0.00 -0.07 0.07 0.00 0.00 177.06 177.06 2ush h LEU 360 N 0.00 0.00 -1.13 1.69 3.38 -1.47 -3.15 115.31 114.63 2ush h LEU 360 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2ush h LEU 360 Cb 0.03 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 2ush h LEU 360 CO 0.00 0.24 -0.12 -0.33 0.09 0.00 0.00 178.44 178.32 2ush h GLU 361 N 0.00 0.00 -6.95 1.13 4.39 -1.51 -0.99 114.58 110.65 2ush h GLU 361 Ca -0.01 0.00 -0.54 0.00 0.34 0.00 0.00 59.36 59.16 2ush h GLU 361 Cb 1.19 0.00 0.11 0.00 -0.10 0.00 0.00 28.75 29.95 2ush h GLU 361 CO 0.03 0.12 0.76 0.08 -1.16 0.00 0.00 179.01 178.85 2ush s VAL 362 N -3.61 2.09 0.22 3.13 1.01 -1.19 -4.75 120.40 117.30 2ush s VAL 362 Ca 0.01 0.09 -0.30 0.00 0.00 0.00 0.00 61.98 61.78 2ush s VAL 362 Cb 0.09 -3.06 -0.09 0.00 0.00 0.00 0.00 36.38 33.32 2ush s VAL 362 CO 0.60 0.02 1.33 -0.75 0.00 0.00 0.00 175.10 176.31 2ush s LYS 363 N -2.12 4.36 -0.00 2.72 2.20 -1.26 -3.25 119.74 122.39 2ush s LYS 363 Ca 0.53 2.11 0.03 0.00 -0.36 0.00 0.00 55.97 58.29 2ush s LYS 363 Cb -0.46 -3.17 -0.03 0.00 -1.51 0.00 0.00 37.83 32.66 2ush s LYS 363 CO 0.62 -0.28 0.13 0.44 -0.36 0.00 0.00 175.35 175.91 2ush n ILE 364 N 2.41 0.00 -3.57 5.43 -5.35 0.17 -4.96 119.36 113.49 2ush n ILE 364 Ca 0.06 -0.43 0.00 0.00 -0.27 0.00 0.00 62.75 62.11 2ush n ILE 364 Cb 0.42 1.00 0.00 0.00 -1.74 0.00 0.00 39.64 39.32 2ush n ILE 364 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2ush n GLY 365 N 1.08 -1.30 3.18 3.28 0.00 -1.17 -3.76 105.19 106.50 2ush n GLY 365 Ca 0.01 -1.04 -0.11 0.00 0.00 0.00 0.00 46.02 44.88 2ush n GLY 365 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2ush s GLU 366 N -1.13 0.68 0.01 1.61 -1.05 -1.26 0.36 118.70 117.92 2ush s GLU 366 Ca 0.00 -0.60 0.05 0.00 -0.15 0.00 0.00 54.97 54.27 2ush s GLU 366 Cb 0.00 0.28 -0.02 0.00 -0.44 0.00 0.00 34.13 33.96 2ush s GLU 366 CO 0.00 -0.20 -0.14 -0.08 0.95 0.00 0.00 175.26 175.79 2ush s THR 367 N -2.45 1.10 -2.28 1.83 -1.32 0.63 0.41 115.64 113.56 2ush s THR 367 Ca -0.06 -0.76 0.25 0.00 -1.21 0.00 0.00 61.69 59.91 2ush s THR 367 Cb -0.02 -0.95 0.57 0.00 -1.51 0.00 0.00 72.50 70.59 2ush s THR 367 CO -0.03 0.19 1.74 -0.46 -2.21 0.00 0.00 174.62 173.85 2ush n ASN 368 N 2.40 1.14 -3.50 8.08 6.94 -0.78 0.27 115.26 129.82 2ush n ASN 368 Ca -0.16 -1.49 -0.06 0.00 -0.02 0.00 0.00 54.58 52.85 2ush n ASN 368 Cb 0.55 -0.04 -0.00 0.00 -2.36 0.00 0.00 39.78 37.93 2ush n ASN 368 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 2ush s GLY 369 N -1.80 0.04 0.07 4.83 0.00 -1.26 -4.90 107.32 104.30 2ush s GLY 369 Ca 0.36 -0.34 -0.31 0.00 0.00 0.00 0.00 44.72 44.43 2ush s GLY 369 CO 0.30 0.21 1.24 -1.60 0.00 0.00 0.00 173.10 173.25 2ush s ARG 370 N -3.07 4.41 -0.40 2.90 3.52 -1.26 -3.94 118.95 121.11 2ush s ARG 370 Ca 0.14 1.83 -0.18 0.00 -0.13 0.00 0.00 55.73 57.39 2ush s ARG 370 Cb -0.04 -3.33 0.01 0.00 -1.56 0.00 0.00 34.95 30.03 2ush s ARG 370 CO 0.07 -0.29 0.48 -0.51 -0.81 0.00 0.00 175.30 174.24 2ush s LEU 371 N 1.08 4.64 -0.47 -0.88 1.43 0.14 -4.95 118.68 119.67 2ush s LEU 371 Ca 0.60 -0.43 -0.28 0.00 -1.03 0.00 0.00 54.13 52.99 2ush s LEU 371 Cb -0.31 -2.49 0.00 0.00 0.03 0.00 0.00 46.19 43.43 2ush s LEU 371 CO 0.29 -0.57 1.54 -0.70 0.23 0.00 0.00 176.35 177.14 2ush s GLU 372 N 2.31 3.33 -0.04 1.70 2.56 -1.26 -2.39 118.70 124.89 2ush s GLU 372 Ca 0.15 0.84 0.06 0.00 0.00 0.00 0.00 54.97 56.02 2ush s GLU 372 Cb -0.16 -4.13 0.10 0.00 2.00 0.00 0.00 34.13 31.93 2ush s GLU 372 CO 0.14 -1.88 0.98 0.41 -0.56 0.00 0.00 175.26 174.35 2ush n GLY 373 N 5.28 2.53 3.74 -1.50 0.00 -1.26 -3.87 105.19 110.11 2ush n GLY 373 Ca 0.17 -0.39 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 2ush n GLY 373 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2ush s ASP 374 N -1.50 6.43 0.57 1.61 -1.08 -1.26 -3.71 116.67 117.72 2ush s ASP 374 Ca 0.11 2.87 0.34 0.00 -0.52 0.00 0.00 52.55 55.35 2ush s ASP 374 Cb 0.10 -2.62 1.65 0.00 -1.46 0.00 0.00 42.92 40.58 2ush s ASP 374 CO 0.01 -0.90 2.10 0.08 0.52 0.00 0.00 175.17 176.99 2ush h ARG 375 N 5.52 0.00 0.00 4.34 0.11 -1.92 0.10 114.38 122.54 2ush h ARG 375 Ca -0.45 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.63 2ush h ARG 375 Cb 1.21 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.29 2ush h ARG 375 CO 0.84 0.05 0.00 -0.25 0.10 0.00 0.00 179.97 180.71 2ush n ASP 376 N -3.26 0.00 -0.00 0.08 8.00 -1.26 -3.43 116.55 116.67 2ush n ASP 376 Ca -0.01 0.49 -0.01 0.00 0.71 0.00 0.00 54.79 55.98 2ush n ASP 376 Cb 0.23 -0.50 -0.01 0.00 -0.02 0.00 0.00 41.12 40.83 2ush n ASP 376 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 2ush n LYS 377 N -1.50 2.21 0.00 -1.24 4.81 0.19 -4.64 118.16 117.99 2ush n LYS 377 Ca 0.05 0.00 0.14 0.00 -0.87 0.00 0.00 58.31 57.63 2ush n LYS 377 Cb 0.24 -1.02 0.73 0.00 0.02 0.00 0.00 35.03 35.00 2ush n LYS 377 CO 0.00 0.00 0.00 1.33 1.17 0.00 0.00 177.40 179.90 2ush n VAL 378 N -2.24 0.08 -0.32 3.15 0.24 -0.21 -1.57 118.33 117.45 2ush n VAL 378 Ca -0.01 0.02 0.07 0.00 -2.04 0.00 0.00 64.34 62.38 2ush n VAL 378 Cb 0.52 -0.57 0.21 0.00 -1.47 0.00 0.00 33.84 32.53 2ush n VAL 378 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2ush n ARG 379 N -1.22 2.92 0.00 7.34 1.74 -1.22 -4.31 116.66 121.91 2ush n ARG 379 Ca 0.15 -2.29 0.00 0.00 -0.77 0.00 0.00 57.85 54.94 2ush n ARG 379 Cb 0.19 -1.42 0.00 0.00 -1.02 0.00 0.00 32.46 30.21 2ush n ARG 379 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2ush n PHE 380 N 0.64 0.00 -4.37 -1.55 3.01 -1.07 0.68 117.46 114.79 2ush n PHE 380 Ca 0.16 0.00 -0.19 0.00 1.01 0.00 0.00 57.45 58.42 2ush n PHE 380 Cb 0.54 0.07 -0.10 0.00 -0.01 0.00 0.00 39.48 39.98 2ush n PHE 380 CO 0.00 0.00 0.00 0.14 1.01 0.00 0.00 176.76 177.91 2ush s VAL 381 N -1.68 0.59 0.23 -4.37 -7.23 -0.61 -4.89 120.40 102.45 2ush s VAL 381 Ca 0.00 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 57.87 2ush s VAL 381 Cb 0.00 -2.58 -0.09 0.00 0.56 0.00 0.00 36.38 34.27 2ush s VAL 381 CO 0.00 0.00 0.99 -1.10 -0.31 0.00 0.00 175.10 174.68 2ush s GLN 382 N -3.89 4.77 0.27 4.82 -1.52 -1.26 -4.43 119.66 118.41 2ush s GLN 382 Ca 0.35 1.58 0.03 0.00 -1.95 0.00 0.00 55.36 55.37 2ush s GLN 382 Cb 0.06 -3.27 -0.06 0.00 -0.22 0.00 0.00 33.01 29.53 2ush s GLN 382 CO 0.15 0.37 0.04 0.95 -0.25 0.00 0.00 175.29 176.55 2ush s THR 383 N -0.94 1.00 0.16 -0.19 -4.23 -1.26 -4.90 115.64 105.28 2ush s THR 383 Ca 0.43 -2.02 0.34 0.00 -1.18 0.00 0.00 61.69 59.26 2ush s THR 383 Cb -0.27 -2.56 0.38 0.00 1.34 0.00 0.00 72.50 71.39 2ush s THR 383 CO 0.34 -0.15 2.00 -0.55 -0.54 0.00 0.00 174.62 175.73 2ush h ASN 384 N 2.33 0.00 -0.19 3.99 -1.07 -1.79 -2.39 115.58 116.45 2ush h ASN 384 Ca -0.39 0.00 -0.19 0.00 0.07 0.00 0.00 56.30 55.79 2ush h ASN 384 Cb 1.24 0.00 0.01 0.00 -2.07 0.00 0.00 38.32 37.49 2ush h ASN 384 CO 0.65 0.02 -0.60 -0.03 0.07 0.00 0.00 177.43 177.54 2ush h MET 385 N 0.00 0.75 -0.26 4.14 4.05 -1.88 -1.24 114.93 120.48 2ush h MET 385 Ca -0.00 -0.55 0.02 0.00 -0.28 0.00 0.00 59.70 58.89 2ush h MET 385 Cb 0.49 0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 31.36 2ush h MET 385 CO 0.00 1.17 0.12 0.78 0.23 0.00 0.00 176.91 179.21 2ush h GLY 386 N 0.47 0.34 0.97 1.39 0.00 -1.69 -1.36 103.07 103.19 2ush h GLY 386 Ca -0.02 -0.08 0.01 0.00 0.00 0.00 0.00 47.33 47.24 2ush h GLY 386 CO 0.13 0.06 0.32 3.21 0.00 0.00 0.00 176.54 180.26 2ush h ARG 387 N 0.25 0.63 0.46 4.80 2.47 -1.40 -2.03 114.38 119.56 2ush h ARG 387 Ca 0.11 -0.04 -0.02 0.00 -1.26 0.00 0.00 59.98 58.77 2ush h ARG 387 Cb 0.05 -0.14 0.00 0.00 -1.65 0.00 0.00 29.97 28.23 2ush h ARG 387 CO -0.09 0.42 -0.22 1.25 0.56 0.00 0.00 179.97 181.89 2ush h LEU 388 N 0.65 -0.52 -0.72 3.04 5.85 -1.01 0.11 115.31 122.72 2ush h LEU 388 Ca 0.19 0.00 0.10 0.00 0.84 0.00 0.00 57.88 59.01 2ush h LEU 388 Cb -0.05 0.13 -0.08 0.00 0.37 0.00 0.00 40.66 41.04 2ush h LEU 388 CO -0.05 -0.35 0.34 0.40 -0.34 0.00 0.00 178.44 178.44 2ush h ILE 389 N -0.64 0.81 0.00 4.05 2.04 -1.22 0.24 117.51 122.79 2ush h ILE 389 Ca -0.06 -0.20 -0.08 0.00 1.00 0.00 0.00 64.86 65.53 2ush h ILE 389 Cb 0.49 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 2ush h ILE 389 CO 0.10 0.10 -0.36 -0.07 0.00 0.00 0.00 178.15 177.92 2ush h LEU 390 N 0.57 0.00 -0.35 1.44 3.38 -1.29 -2.14 115.31 116.91 2ush h LEU 390 Ca 0.36 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.25 2ush h LEU 390 Cb 0.42 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2ush h LEU 390 CO -0.29 0.36 -0.08 0.00 0.09 0.00 0.00 178.44 178.52 2ush h ALA 391 N 1.64 0.49 -0.59 1.53 0.00 0.57 -1.53 119.26 121.37 2ush h ALA 391 Ca -0.00 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.52 2ush h ALA 391 Cb 1.06 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 2ush h ALA 391 CO 0.05 0.33 0.01 0.00 0.00 0.00 0.00 179.25 179.64 2ush h ALA 392 N 0.82 0.91 -0.36 0.00 0.00 -0.81 -1.78 119.26 118.05 2ush h ALA 392 Ca 0.09 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 2ush h ALA 392 Cb 0.58 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2ush h ALA 392 CO 0.03 0.65 0.09 1.96 0.00 0.00 0.00 179.25 181.98 2ush h GLN 393 N 0.93 0.58 -0.28 0.00 4.20 -1.23 -1.82 115.11 117.49 2ush h GLN 393 Ca 0.17 -0.14 -0.06 0.00 0.06 0.00 0.00 58.65 58.68 2ush h GLN 393 Cb 0.52 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.21 2ush h GLN 393 CO 0.03 0.63 -0.08 0.52 -0.67 0.00 0.00 178.83 179.25 2ush h MET 394 N 0.43 0.45 -0.12 1.46 2.86 -1.22 -2.17 114.93 116.62 2ush h MET 394 Ca 0.11 -0.11 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 2ush h MET 394 Cb 0.31 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.91 2ush h MET 394 CO 0.00 0.54 0.03 0.22 1.06 0.00 0.00 176.91 178.77 2ush h ASP 395 N 0.42 0.19 -0.06 1.22 3.58 -1.02 0.58 116.42 121.32 2ush h ASP 395 Ca 0.08 -0.22 -0.08 0.00 0.42 0.00 0.00 57.03 57.24 2ush h ASP 395 Cb 0.41 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.40 2ush h ASP 395 CO 0.02 0.36 -0.18 -0.09 -2.88 0.00 0.00 179.24 176.47 2ush h ARG 396 N 0.00 0.43 0.00 0.28 9.65 -1.17 -3.26 114.38 120.31 2ush h ARG 396 Ca 0.04 -0.14 0.00 0.00 -1.10 0.00 0.00 59.98 58.78 2ush h ARG 396 Cb 0.24 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 28.78 2ush h ARG 396 CO -0.00 0.60 -1.15 0.25 2.80 0.00 0.00 179.97 182.47 2ush n THR 397 N -4.18 0.01 -1.07 0.20 -2.24 -0.83 -4.97 114.28 101.21 2ush n THR 397 Ca -0.00 -0.10 -0.02 0.00 -2.27 0.00 0.00 64.05 61.66 2ush n THR 397 Cb 0.35 0.74 -0.01 0.00 -2.10 0.00 0.00 70.33 69.31 2ush n THR 397 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ush n GLY 398 N 1.45 0.56 3.71 3.38 0.00 0.20 -5.02 105.19 109.48 2ush n GLY 398 Ca 0.03 -0.88 -0.33 0.00 0.00 0.00 0.00 46.02 44.84 2ush n GLY 398 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ush s ALA 399 N -2.07 1.92 -0.07 4.61 0.00 -0.90 -4.93 121.76 120.32 2ush s ALA 399 Ca 0.00 0.72 0.14 0.00 0.00 0.00 0.00 51.96 52.82 2ush s ALA 399 Cb 0.00 -3.44 -0.22 0.00 0.00 0.00 0.00 23.12 19.46 2ush s ALA 399 CO 0.00 -2.16 0.63 -0.25 0.00 0.00 0.00 175.76 173.97 2ush n ASP 400 N -3.31 0.78 -3.22 0.00 8.00 0.18 -4.87 116.55 114.11 2ush n ASP 400 Ca 0.12 0.37 -0.11 0.00 0.71 0.00 0.00 54.79 55.89 2ush n ASP 400 Cb 0.51 0.08 -0.01 0.00 -0.02 0.00 0.00 41.12 41.68 2ush n ASP 400 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 2ush s PHE 401 N -2.64 0.42 0.15 1.24 -0.71 -1.13 -4.73 117.98 110.59 2ush s PHE 401 Ca -0.05 -0.90 -0.19 0.00 -1.04 0.00 0.00 56.93 54.75 2ush s PHE 401 Cb 0.08 0.46 0.05 0.00 -1.21 0.00 0.00 43.02 42.40 2ush s PHE 401 CO 0.82 -1.34 0.50 0.00 -1.34 0.00 0.00 175.22 173.86 2ush s ALA 402 N -2.87 -1.18 0.04 1.99 0.00 -0.80 -2.11 121.76 116.84 2ush s ALA 402 Ca 0.21 0.11 -0.15 0.00 0.00 0.00 0.00 51.96 52.12 2ush s ALA 402 Cb -0.03 0.80 0.03 0.00 0.00 0.00 0.00 23.12 23.91 2ush s ALA 402 CO 0.14 -0.73 0.35 0.08 0.00 0.00 0.00 175.76 175.60 2ush s VAL 403 N -3.80 0.07 0.02 0.00 1.01 -1.04 -2.10 120.40 114.57 2ush s VAL 403 Ca 0.04 -0.59 -0.27 0.00 0.00 0.00 0.00 61.98 61.15 2ush s VAL 403 Cb 0.00 -0.94 0.09 0.00 0.00 0.00 0.00 36.38 35.53 2ush s VAL 403 CO -0.10 -0.32 0.81 0.00 0.00 0.00 0.00 175.10 175.48 2ush s MET 404 N -2.53 0.94 0.16 2.72 0.23 -1.02 -4.38 119.30 115.42 2ush s MET 404 Ca -0.05 -0.28 -0.26 0.00 -1.03 0.00 0.00 55.69 54.07 2ush s MET 404 Cb -0.01 0.43 -0.08 0.00 -1.53 0.00 0.00 34.83 33.65 2ush s MET 404 CO -0.03 -0.40 0.80 -1.54 -2.03 0.00 0.00 175.02 171.82 2ush s SER 405 N -2.38 7.40 0.51 -1.18 1.04 -1.26 -0.69 113.70 117.13 2ush s SER 405 Ca 0.03 1.66 0.22 0.00 0.48 0.00 0.00 55.95 58.34 2ush s SER 405 Cb -0.01 -2.51 1.31 0.00 0.10 0.00 0.00 66.02 64.91 2ush s SER 405 CO -0.08 0.18 1.99 1.23 0.98 0.00 0.00 173.24 177.53 2ush h GLY 406 N 4.50 0.15 1.82 7.32 0.00 0.15 -0.86 103.07 116.15 2ush h GLY 406 Ca -0.46 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 46.83 2ush h GLY 406 CO 0.67 0.02 0.00 0.61 0.00 0.00 0.00 176.54 177.84 2ush n GLY 407 N -1.61 -0.69 0.14 4.60 0.00 -0.14 -2.11 105.19 105.38 2ush n GLY 407 Ca 0.10 -0.03 0.13 0.00 0.00 0.00 0.00 46.02 46.21 2ush n GLY 407 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2ush h GLY 408 N 1.40 0.00 -6.58 -0.02 0.00 -1.39 -3.42 103.07 93.06 2ush h GLY 408 Ca 0.00 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 46.72 2ush h GLY 408 CO 0.00 0.00 0.19 -0.42 0.00 0.00 0.00 176.54 176.31 2ush s ILE 409 N -3.15 4.93 -1.22 2.60 1.01 -0.90 -4.70 121.20 119.78 2ush s ILE 409 Ca 0.09 0.96 0.19 0.00 0.00 0.00 0.00 60.65 61.89 2ush s ILE 409 Cb 0.10 -4.01 -0.13 0.00 0.01 0.00 0.00 42.46 38.43 2ush s ILE 409 CO 0.64 -0.12 0.86 0.54 0.00 0.00 0.00 174.94 176.85 2ush n ARG 410 N 5.89 1.06 -3.82 2.79 5.12 0.21 -4.82 116.66 123.11 2ush n ARG 410 Ca -0.00 -0.34 -0.03 0.00 -1.93 0.00 0.00 57.85 55.55 2ush n ARG 410 Cb 0.49 -1.38 0.00 0.00 -1.16 0.00 0.00 32.46 30.41 2ush n ARG 410 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 2ush s ASP 411 N -2.56 -0.07 0.34 0.55 -1.08 -1.24 -4.81 116.67 107.80 2ush s ASP 411 Ca 0.10 -0.54 0.08 0.00 -0.52 0.00 0.00 52.55 51.68 2ush s ASP 411 Cb 0.15 0.47 -0.03 0.00 -1.46 0.00 0.00 42.92 42.04 2ush s ASP 411 CO 0.67 -0.91 0.22 -0.44 0.52 0.00 0.00 175.17 175.23 2ush s SER 412 N -3.21 5.01 -0.21 -0.34 0.01 -1.26 -4.11 113.70 109.58 2ush s SER 412 Ca 0.18 -0.63 0.01 0.00 1.31 0.00 0.00 55.95 56.82 2ush s SER 412 Cb -0.02 -0.85 0.04 0.00 0.21 0.00 0.00 66.02 65.40 2ush s SER 412 CO 0.04 -0.33 -0.12 -0.63 0.41 0.00 0.00 173.24 172.60 2ush s ILE 413 N -2.36 1.83 0.76 1.44 1.01 -1.01 -4.94 121.20 117.93 2ush s ILE 413 Ca 0.40 -1.16 -0.11 0.00 0.00 0.00 0.00 60.65 59.78 2ush s ILE 413 Cb -0.04 -1.88 0.05 0.00 0.01 0.00 0.00 42.46 40.59 2ush s ILE 413 CO 0.25 0.17 1.08 -1.61 0.00 0.00 0.00 174.94 174.83 2ush s GLU 414 N 1.31 2.40 0.63 2.79 2.02 -1.26 -0.68 118.70 125.90 2ush s GLU 414 Ca -0.02 0.84 -0.19 0.00 0.02 0.00 0.00 54.97 55.62 2ush s GLU 414 Cb -0.17 -1.94 -0.02 0.00 0.10 0.00 0.00 34.13 32.11 2ush s GLU 414 CO -0.08 -1.45 1.30 0.00 0.02 0.00 0.00 175.26 175.04 2ush s ALA 415 N -3.07 2.44 0.00 5.21 0.00 -1.25 -4.81 121.76 120.28 2ush s ALA 415 Ca 0.60 1.21 0.00 0.00 0.00 0.00 0.00 51.96 53.77 2ush s ALA 415 Cb -0.15 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.42 2ush s ALA 415 CO 0.55 -1.54 0.00 0.41 0.00 0.00 0.00 175.76 175.18 2ush n GLY 416 N 0.85 0.22 3.77 0.00 0.00 0.14 -4.95 105.19 105.22 2ush n GLY 416 Ca 0.15 -2.02 -0.39 0.00 0.00 0.00 0.00 46.02 43.76 2ush n GLY 416 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ush s ASP 417 N -4.00 6.92 -0.08 1.61 1.01 -1.26 -0.27 116.67 120.60 2ush s ASP 417 Ca 0.00 2.26 0.04 0.00 0.71 0.00 0.00 52.55 55.55 2ush s ASP 417 Cb 0.00 -2.61 -0.01 0.00 1.01 0.00 0.00 42.92 41.30 2ush s ASP 417 CO 0.00 -0.39 -0.19 -0.63 0.21 0.00 0.00 175.17 174.17 2ush s ILE 418 N -1.35 2.54 0.42 0.77 1.01 0.16 -4.91 121.20 119.84 2ush s ILE 418 Ca 0.51 -0.88 0.07 0.00 0.00 0.00 0.00 60.65 60.35 2ush s ILE 418 Cb -0.30 -1.99 -0.04 0.00 0.01 0.00 0.00 42.46 40.15 2ush s ILE 418 CO 0.38 0.56 0.26 -0.94 0.00 0.00 0.00 174.94 175.20 2ush s SER 419 N -0.08 4.64 0.35 3.58 1.04 -1.26 0.44 113.70 122.41 2ush s SER 419 Ca -0.04 -0.99 0.13 0.00 0.48 0.00 0.00 55.95 55.53 2ush s SER 419 Cb -0.14 -0.45 0.63 0.00 0.10 0.00 0.00 66.02 66.16 2ush s SER 419 CO 0.04 -0.62 1.76 0.22 0.98 0.00 0.00 173.24 175.63 2ush h TYR 420 N 1.25 0.00 -0.23 5.02 5.03 -1.22 -2.15 116.97 124.68 2ush h TYR 420 Ca -0.42 0.00 -0.05 0.00 2.58 0.00 0.00 58.73 60.84 2ush h TYR 420 Cb 1.26 0.00 -0.01 0.00 1.55 0.00 0.00 36.73 39.53 2ush h TYR 420 CO 0.62 0.44 -0.06 -0.22 -1.32 0.00 0.00 178.16 177.62 2ush h LYS 421 N 0.00 0.35 -0.44 1.82 3.64 -1.55 -1.77 116.57 118.62 2ush h LYS 421 Ca -0.00 -0.07 -0.12 0.00 -1.27 0.00 0.00 60.65 59.18 2ush h LYS 421 Cb 0.80 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.55 2ush h LYS 421 CO 0.06 0.43 -0.21 -0.91 -2.27 0.00 0.00 179.45 176.55 2ush h ASN 422 N 0.34 0.91 -0.24 4.20 2.35 -1.68 -2.77 115.58 118.69 2ush h ASN 422 Ca 0.07 -0.34 -0.15 0.00 -0.55 0.00 0.00 56.30 55.33 2ush h ASN 422 Cb 0.33 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.45 2ush h ASN 422 CO 0.02 1.09 -0.45 -0.37 -1.65 0.00 0.00 177.43 176.07 2ush h VAL 423 N 0.78 1.30 -0.03 2.81 -1.51 -1.35 -3.08 116.25 115.17 2ush h VAL 423 Ca 0.10 -1.66 0.01 0.00 -1.23 0.00 0.00 66.70 63.93 2ush h VAL 423 Cb 0.76 1.76 -0.00 0.00 -2.13 0.00 0.00 31.29 31.68 2ush h VAL 423 CO 0.06 0.53 0.07 -0.07 -1.23 0.00 0.00 177.57 176.93 2ush h LEU 424 N 0.45 0.00 -0.11 4.19 3.38 -1.27 0.30 115.31 122.25 2ush h LEU 424 Ca 0.01 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.89 2ush h LEU 424 Cb 1.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 2ush h LEU 424 CO 0.10 0.00 -0.41 0.11 0.09 0.00 0.00 178.44 178.33 2ush h LYS 425 N 0.00 0.00 0.17 1.13 1.57 -1.40 -2.01 116.57 116.04 2ush h LYS 425 Ca 0.02 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.55 2ush h LYS 425 Cb 0.15 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.49 2ush h LYS 425 CO -0.00 0.41 -1.11 0.28 -0.57 0.00 0.00 179.45 178.47 2ush h VAL 426 N 0.00 1.37 -2.32 0.50 2.07 -0.53 -3.34 116.25 114.00 2ush h VAL 426 Ca -0.00 -2.56 -0.60 0.00 0.82 0.00 0.00 66.70 64.35 2ush h VAL 426 Cb 1.27 3.08 -0.42 0.00 -1.52 0.00 0.00 31.29 33.71 2ush h VAL 426 CO 0.05 0.75 -0.61 0.00 0.02 0.00 0.00 177.57 177.78 2ush n GLN 427 N -3.97 2.33 0.00 1.57 1.13 0.09 -0.62 117.38 117.91 2ush n GLN 427 Ca -0.17 -4.57 0.13 0.00 -1.94 0.00 0.00 57.00 50.46 2ush n GLN 427 Cb 0.92 -2.21 0.49 0.00 0.11 0.00 0.00 30.24 29.55 2ush n GLN 427 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 2ush n PRO 428 N 1.05 0.02 0.00 -1.09 -0.04 -0.76 -4.30 135.00 129.89 2ush n PRO 428 Ca 0.28 -0.01 0.13 0.00 -0.04 0.00 0.00 63.50 63.87 2ush n PRO 428 Cb 0.41 -1.50 0.44 0.00 -0.04 0.00 0.00 33.50 32.81 2ush n PRO 428 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2ush n PHE 429 N -1.48 0.00 -2.35 0.54 3.72 -1.26 -4.97 117.46 111.65 2ush n PHE 429 Ca 0.07 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.28 2ush n PHE 429 Cb 0.34 -0.05 -0.01 0.00 -0.94 0.00 0.00 39.48 38.82 2ush n PHE 429 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2ush n GLY 430 N 1.25 -0.39 3.71 1.37 0.00 -1.26 -4.98 105.19 104.90 2ush n GLY 430 Ca 0.16 -0.10 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 2ush n GLY 430 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2ush s ASN 431 N -2.16 3.62 -0.03 1.61 0.02 -1.26 -4.75 114.94 111.98 2ush s ASN 431 Ca 0.00 1.89 -0.00 0.00 -1.02 0.00 0.00 52.86 53.73 2ush s ASN 431 Cb 0.00 -2.48 -0.04 0.00 0.02 0.00 0.00 41.25 38.76 2ush s ASN 431 CO 0.00 -2.61 0.03 -0.69 0.02 0.00 0.00 177.10 173.85 2ush s VAL 432 N -2.80 4.38 -0.03 1.60 1.01 -1.26 -1.29 120.40 122.02 2ush s VAL 432 Ca 0.64 -0.44 -0.29 0.00 0.00 0.00 0.00 61.98 61.89 2ush s VAL 432 Cb -0.20 -2.94 -0.03 0.00 0.00 0.00 0.00 36.38 33.22 2ush s VAL 432 CO 0.57 0.43 0.94 -0.69 0.00 0.00 0.00 175.10 176.36 2ush s VAL 433 N -1.06 4.89 0.31 2.92 1.01 0.19 -0.88 120.40 127.78 2ush s VAL 433 Ca 0.19 1.96 0.03 0.00 0.00 0.00 0.00 61.98 64.15 2ush s VAL 433 Cb -0.12 -4.27 -0.04 0.00 0.00 0.00 0.00 36.38 31.95 2ush s VAL 433 CO 0.09 0.15 0.12 0.68 0.00 0.00 0.00 175.10 176.14 2ush s VAL 434 N 1.13 0.56 0.17 2.92 -7.23 -0.82 -1.93 120.40 115.20 2ush s VAL 434 Ca 0.49 -2.00 -0.16 0.00 -1.81 0.00 0.00 61.98 58.50 2ush s VAL 434 Cb -0.20 -2.56 0.03 0.00 0.56 0.00 0.00 36.38 34.21 2ush s VAL 434 CO 0.25 0.00 0.45 -0.72 -0.31 0.00 0.00 175.10 174.77 2ush s TYR 435 N -3.53 -0.07 -0.05 2.82 -0.85 -0.80 -2.04 117.35 112.83 2ush s TYR 435 Ca 0.34 -0.26 -0.02 0.00 -0.52 0.00 0.00 57.07 56.61 2ush s TYR 435 Cb 0.06 0.28 0.04 0.00 0.38 0.00 0.00 41.96 42.72 2ush s TYR 435 CO 0.16 -0.82 0.10 0.00 -1.52 0.00 0.00 175.55 173.47 2ush s ALA 436 N -3.86 -0.09 -0.28 9.51 0.00 0.09 -1.26 121.76 125.87 2ush s ALA 436 Ca 0.08 0.50 -0.20 0.00 0.00 0.00 0.00 51.96 52.34 2ush s ALA 436 Cb 0.01 -0.44 -0.02 0.00 0.00 0.00 0.00 23.12 22.67 2ush s ALA 436 CO -0.06 -0.21 0.61 -0.51 0.00 0.00 0.00 175.76 175.59 2ush s ASP 437 N 1.35 6.52 0.14 0.00 1.01 -0.12 -1.11 116.67 124.45 2ush s ASP 437 Ca -0.07 0.56 -0.00 0.00 0.71 0.00 0.00 52.55 53.75 2ush s ASP 437 Cb -0.12 -2.32 -0.04 0.00 1.01 0.00 0.00 42.92 41.44 2ush s ASP 437 CO -0.05 -0.40 0.05 0.00 0.21 0.00 0.00 175.17 174.98 2ush s MET 438 N 2.51 0.97 0.46 8.23 0.23 0.64 -4.57 119.30 127.77 2ush s MET 438 Ca 0.25 -1.47 -0.06 0.00 -1.03 0.00 0.00 55.69 53.38 2ush s MET 438 Cb -0.15 0.13 -0.04 0.00 -1.53 0.00 0.00 34.83 33.23 2ush s MET 438 CO 0.10 -0.23 0.77 0.95 -2.03 0.00 0.00 175.02 174.58 2ush s THR 439 N -3.96 4.89 0.24 3.16 -4.23 -1.26 0.17 115.64 114.65 2ush s THR 439 Ca 0.24 0.28 -0.07 0.00 -1.18 0.00 0.00 61.69 60.97 2ush s THR 439 Cb 0.07 -3.83 0.27 0.00 1.34 0.00 0.00 72.50 70.35 2ush s THR 439 CO 0.02 -0.76 1.64 1.23 -0.54 0.00 0.00 174.62 176.22 2ush h GLY 440 N 0.51 0.86 0.42 3.99 0.00 0.16 0.14 103.07 109.15 2ush h GLY 440 Ca -0.47 0.09 0.08 0.00 0.00 0.00 0.00 47.33 47.02 2ush h GLY 440 CO 0.62 -0.27 0.12 1.70 0.00 0.00 0.00 176.54 178.71 2ush h LYS 441 N 0.12 0.25 -0.43 4.80 1.63 -1.56 -2.38 116.57 118.99 2ush h LYS 441 Ca 0.41 -0.02 -0.04 0.00 -0.85 0.00 0.00 60.65 60.15 2ush h LYS 441 Cb 0.72 -0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 32.27 2ush h LYS 441 CO -0.63 0.17 0.08 0.93 -3.45 0.00 0.00 179.45 176.54 2ush h GLU 442 N 0.26 0.66 -0.17 1.90 5.08 -1.09 -2.20 114.58 119.02 2ush h GLU 442 Ca 0.24 -0.13 -0.13 0.00 -1.00 0.00 0.00 59.36 58.34 2ush h GLU 442 Cb 0.30 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 2ush h GLU 442 CO -0.29 0.62 -0.47 -0.39 -1.00 0.00 0.00 179.01 177.48 2ush h VAL 443 N 0.64 1.32 -0.38 3.13 -1.51 -0.86 -1.53 116.25 117.06 2ush h VAL 443 Ca 0.14 -1.67 -0.04 0.00 -1.23 0.00 0.00 66.70 63.90 2ush h VAL 443 Cb 0.28 1.70 -0.01 0.00 -2.13 0.00 0.00 31.29 31.12 2ush h VAL 443 CO 0.00 0.51 0.07 0.40 -1.23 0.00 0.00 177.57 177.33 2ush h ILE 444 N 0.35 1.23 -0.51 7.19 2.04 -1.02 -0.47 117.51 126.32 2ush h ILE 444 Ca 0.02 -0.82 -0.10 0.00 1.00 0.00 0.00 64.86 64.97 2ush h ILE 444 Cb 0.95 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 38.06 2ush h ILE 444 CO 0.08 0.28 -0.07 0.44 0.00 0.00 0.00 178.15 178.88 2ush h ASP 445 N 0.46 0.90 0.62 1.72 3.32 -1.26 -1.89 116.42 120.28 2ush h ASP 445 Ca 0.12 -0.27 -0.03 0.00 0.02 0.00 0.00 57.03 56.87 2ush h ASP 445 Cb 0.34 -0.24 0.01 0.00 0.22 0.00 0.00 39.33 39.65 2ush h ASP 445 CO 0.00 1.00 -0.30 0.22 -1.72 0.00 0.00 179.24 178.45 2ush h TYR 446 N 0.82 -0.77 -0.96 4.55 3.20 -1.12 -1.92 116.97 120.78 2ush h TYR 446 Ca 0.14 -0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.04 2ush h TYR 446 Cb 0.59 0.25 -0.06 0.00 1.54 0.00 0.00 36.73 39.05 2ush h TYR 446 CO 0.04 -0.44 0.62 -0.07 -1.64 0.00 0.00 178.16 176.67 2ush h LEU 447 N -1.12 1.01 -0.95 2.82 3.38 -1.15 0.25 115.31 119.56 2ush h LEU 447 Ca -0.08 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.92 2ush h LEU 447 Cb 0.68 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.16 2ush h LEU 447 CO 0.14 0.66 0.62 0.74 0.09 0.00 0.00 178.44 180.69 2ush h THR 448 N 1.16 1.18 0.14 0.22 2.02 -1.35 0.82 112.91 117.09 2ush h THR 448 Ca 0.40 -0.42 -0.01 0.00 0.77 0.00 0.00 66.41 67.16 2ush h THR 448 Cb 0.09 -0.14 0.00 0.00 -1.74 0.00 0.00 68.15 66.36 2ush h THR 448 CO -0.15 0.22 -0.07 0.00 0.37 0.00 0.00 175.52 175.90 2ush h ALA 449 N 1.38 -0.18 -0.03 6.16 0.00 -0.10 -3.15 119.26 123.33 2ush h ALA 449 Ca 0.37 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 2ush h ALA 449 Cb -0.03 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2ush h ALA 449 CO -0.11 -0.45 -0.14 0.28 0.00 0.00 0.00 179.25 178.82 2ush h VAL 450 N -0.48 1.12 0.00 0.00 2.07 0.17 -1.49 116.25 117.64 2ush h VAL 450 Ca -0.02 -0.56 0.00 0.00 0.82 0.00 0.00 66.70 66.94 2ush h VAL 450 Cb 0.38 1.26 0.00 0.00 -1.52 0.00 0.00 31.29 31.41 2ush h VAL 450 CO 0.03 0.16 0.00 0.00 0.02 0.00 0.00 177.57 177.78 2ush n ALA 451 N -2.51 1.48 0.10 1.67 0.00 0.28 -1.96 120.51 119.57 2ush n ALA 451 Ca -0.02 -0.01 -0.15 0.00 0.00 0.00 0.00 53.44 53.26 2ush n ALA 451 Cb 0.22 -1.20 -0.14 0.00 0.00 0.00 0.00 19.45 18.34 2ush n ALA 451 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2ush h GLN 452 N 0.00 0.24 -6.32 0.00 1.08 -1.30 -3.46 115.11 105.36 2ush h GLN 452 Ca 0.00 -0.42 -0.63 0.00 -1.45 0.00 0.00 58.65 56.15 2ush h GLN 452 Cb 0.19 0.16 0.10 0.00 -0.05 0.00 0.00 27.48 27.88 2ush h GLN 452 CO 0.00 1.19 -0.03 -1.33 -0.95 0.00 0.00 178.83 177.71 2ush n MET 453 N -3.51 0.94 -3.99 1.46 2.81 -0.83 -4.94 117.12 109.06 2ush n MET 453 Ca -0.08 0.33 -0.30 0.00 -1.81 0.00 0.00 57.70 55.84 2ush n MET 453 Cb 1.02 -1.62 -0.05 0.00 -0.71 0.00 0.00 33.22 31.86 2ush n MET 453 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2ush s LYS 454 N -1.23 3.16 0.99 0.03 1.02 -1.26 -4.79 119.74 117.66 2ush s LYS 454 Ca 0.62 -0.60 -0.12 0.00 0.02 0.00 0.00 55.97 55.89 2ush s LYS 454 Cb -0.79 -2.87 0.18 0.00 -0.52 0.00 0.00 37.83 33.84 2ush s LYS 454 CO 0.58 0.57 1.09 -1.25 -0.92 0.00 0.00 175.35 175.41 2ush s PRO 455 N -2.60 0.48 -0.68 -1.68 0.04 -1.26 -3.62 135.00 125.68 2ush s PRO 455 Ca 0.32 0.66 0.00 0.00 0.04 0.00 0.00 61.00 62.03 2ush s PRO 455 Cb -0.12 -1.73 0.00 0.00 0.04 0.00 0.00 34.50 32.69 2ush s PRO 455 CO 0.25 -2.73 0.00 -3.47 0.04 0.00 0.00 177.00 171.09 2ush n ASP 456 N -4.20 -3.80 -4.04 6.66 2.03 0.21 -4.99 116.55 108.42 2ush n ASP 456 Ca 0.06 0.16 -0.08 0.00 0.52 0.00 0.00 54.79 55.45 2ush n ASP 456 Cb 0.56 -1.87 -0.10 0.00 -0.72 0.00 0.00 41.12 38.99 2ush n ASP 456 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 2ush s SER 457 N -2.90 0.39 0.00 1.67 1.04 -1.24 -5.04 113.70 107.62 2ush s SER 457 Ca 0.00 -0.84 0.19 0.00 0.48 0.00 0.00 55.95 55.78 2ush s SER 457 Cb 0.00 0.19 0.82 0.00 0.10 0.00 0.00 66.02 67.13 2ush s SER 457 CO 0.00 -0.54 1.61 0.61 0.98 0.00 0.00 173.24 175.90 2ush n GLY 458 N 0.45 -1.16 0.21 7.32 0.00 -1.26 -2.33 105.19 108.42 2ush n GLY 458 Ca -0.16 -0.06 0.14 0.00 0.00 0.00 0.00 46.02 45.93 2ush n GLY 458 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ush n ALA 459 N -1.50 2.81 -1.73 4.61 0.00 -1.26 -0.97 120.51 122.46 2ush n ALA 459 Ca 0.05 -0.33 -0.42 0.00 0.00 0.00 0.00 53.44 52.73 2ush n ALA 459 Cb 0.22 -1.26 -0.03 0.00 0.00 0.00 0.00 19.45 18.38 2ush n ALA 459 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2ush s TYR 460 N -2.35 2.44 0.05 0.00 5.04 -0.98 -4.70 117.35 116.85 2ush s TYR 460 Ca 0.31 0.13 -0.30 0.00 -2.44 0.00 0.00 57.07 54.77 2ush s TYR 460 Cb 0.20 -4.15 -0.04 0.00 0.35 0.00 0.00 41.96 38.32 2ush s TYR 460 CO 0.45 -4.61 0.98 -1.25 -1.34 0.00 0.00 175.55 169.79 2ush s PRO 461 N 2.16 4.61 -0.21 4.97 0.04 -1.26 0.16 135.00 145.46 2ush s PRO 461 Ca 0.78 1.45 -0.10 0.00 0.04 0.00 0.00 61.00 63.18 2ush s PRO 461 Cb -0.47 -3.42 -0.05 0.00 0.04 0.00 0.00 34.50 30.60 2ush s PRO 461 CO 0.35 0.04 0.13 -0.65 0.04 0.00 0.00 177.00 176.91 2ush s GLN 462 N 0.60 4.11 0.32 4.56 -1.52 0.14 -4.85 119.66 123.02 2ush s GLN 462 Ca 0.50 -0.26 0.08 0.00 -1.95 0.00 0.00 55.36 53.74 2ush s GLN 462 Cb -0.22 -3.42 -0.04 0.00 -0.22 0.00 0.00 33.01 29.11 2ush s GLN 462 CO 0.29 0.22 0.14 -0.06 -0.25 0.00 0.00 175.29 175.63 2ush s PHE 463 N 0.59 2.78 -0.20 0.91 0.08 -1.26 -2.43 117.98 118.44 2ush s PHE 463 Ca 0.07 -0.31 -0.10 0.00 0.12 0.00 0.00 56.93 56.71 2ush s PHE 463 Cb -0.12 -1.55 0.07 0.00 -0.57 0.00 0.00 43.02 40.85 2ush s PHE 463 CO 0.00 0.39 0.47 0.00 -0.10 0.00 0.00 175.22 175.98 2ush s ALA 464 N -2.36 -1.26 -1.08 5.36 0.00 -0.89 -4.64 121.76 116.89 2ush s ALA 464 Ca 0.36 1.70 0.00 0.00 0.00 0.00 0.00 51.96 54.03 2ush s ALA 464 Cb -0.04 -1.16 0.00 0.00 0.00 0.00 0.00 23.12 21.91 2ush s ALA 464 CO 0.23 -0.46 0.00 0.09 0.00 0.00 0.00 175.76 175.62 2ush n ASN 465 N 4.66 -4.26 -3.99 0.00 4.13 -1.26 -1.90 115.26 112.64 2ush n ASN 465 Ca -0.18 0.25 -0.23 0.00 1.68 0.00 0.00 54.58 56.11 2ush n ASN 465 Cb 0.54 -2.66 -0.16 0.00 -1.54 0.00 0.00 39.78 35.96 2ush n ASN 465 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 2ush s VAL 466 N -2.37 0.93 -0.03 2.41 0.11 -1.26 -0.83 120.40 119.36 2ush s VAL 466 Ca 0.00 -0.38 0.02 0.00 -2.93 0.00 0.00 61.98 58.69 2ush s VAL 466 Cb 0.00 -0.86 0.01 0.00 -1.53 0.00 0.00 36.38 33.99 2ush s VAL 466 CO 0.00 0.30 -0.07 -0.94 -3.33 0.00 0.00 175.10 171.06 2ush s SER 467 N 0.61 1.02 0.22 3.54 1.04 -1.11 -4.31 113.70 114.71 2ush s SER 467 Ca -0.11 -0.15 -0.22 0.00 0.48 0.00 0.00 55.95 55.95 2ush s SER 467 Cb -0.14 -0.32 0.07 0.00 0.10 0.00 0.00 66.02 65.73 2ush s SER 467 CO 0.02 0.03 0.97 0.72 0.98 0.00 0.00 173.24 175.96 2ush s PHE 468 N 0.36 0.03 -0.26 5.02 -0.12 0.37 -3.54 117.98 119.83 2ush s PHE 468 Ca -0.05 -0.46 -0.04 0.00 -0.05 0.00 0.00 56.93 56.33 2ush s PHE 468 Cb -0.09 0.71 0.09 0.00 -0.63 0.00 0.00 43.02 43.10 2ush s PHE 468 CO 0.00 -1.03 0.11 0.08 -0.05 0.00 0.00 175.22 174.33 2ush s VAL 469 N -2.50 0.05 0.48 -2.49 1.01 -1.23 0.24 120.40 115.95 2ush s VAL 469 Ca 0.18 -0.68 -0.17 0.00 0.00 0.00 0.00 61.98 61.32 2ush s VAL 469 Cb -0.03 -0.96 -0.08 0.00 0.00 0.00 0.00 36.38 35.31 2ush s VAL 469 CO 0.06 -0.59 0.94 0.00 0.00 0.00 0.00 175.10 175.50 2ush s ALA 470 N 2.05 3.11 0.00 5.51 0.00 0.77 -4.91 121.76 128.28 2ush s ALA 470 Ca 0.07 0.17 0.00 0.00 0.00 0.00 0.00 51.96 52.20 2ush s ALA 470 Cb -0.16 -3.06 0.00 0.00 0.00 0.00 0.00 23.12 19.90 2ush s ALA 470 CO -0.28 -0.11 0.00 1.63 0.00 0.00 0.00 175.76 177.00 2ush n LYS 471 N -1.32 0.00 -1.75 0.00 5.02 -1.26 -4.51 118.16 114.34 2ush n LYS 471 Ca 0.06 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 2ush n LYS 471 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.55 2ush n LYS 471 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2ush n LYS 479 N -0.46 -4.88 -3.74 1.97 5.02 -1.23 -5.21 118.16 109.63 2ush n LYS 479 Ca 0.00 3.52 -0.38 0.00 -2.02 0.00 0.00 58.31 59.43 2ush n LYS 479 Cb 0.00 -3.86 -0.12 0.00 -0.02 0.00 0.00 35.03 31.03 2ush n LYS 479 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2ush s ILE 480 N -1.81 3.90 -0.80 -0.18 1.01 -0.71 -2.76 121.20 119.85 2ush s ILE 480 Ca 0.00 -1.01 -0.04 0.00 0.00 0.00 0.00 60.65 59.60 2ush s ILE 480 Cb 0.00 -3.16 0.00 0.00 0.01 0.00 0.00 42.46 39.31 2ush s ILE 480 CO 0.00 -0.13 0.55 0.29 0.00 0.00 0.00 174.94 175.66 2ush n LYS 481 N 4.84 -3.89 0.00 2.79 5.02 -0.01 -3.72 118.16 123.19 2ush n LYS 481 Ca -0.13 0.48 0.00 0.00 -2.02 0.00 0.00 58.31 56.64 2ush n LYS 481 Cb 0.45 -4.44 0.00 0.00 -0.02 0.00 0.00 35.03 31.02 2ush n LYS 481 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ush n GLY 482 N -1.29 2.07 3.75 0.72 0.00 -1.26 -4.99 105.19 104.18 2ush n GLY 482 Ca -0.02 -0.36 -0.38 0.00 0.00 0.00 0.00 46.02 45.27 2ush n GLY 482 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ush s GLU 483 N 0.00 3.01 0.79 1.61 0.41 -1.24 -4.82 118.70 118.47 2ush s GLU 483 Ca 0.00 2.15 -0.14 0.00 -0.41 0.00 0.00 54.97 56.57 2ush s GLU 483 Cb 0.00 -2.14 0.06 0.00 -1.78 0.00 0.00 34.13 30.28 2ush s GLU 483 CO 0.00 -1.26 1.13 -2.30 -0.49 0.00 0.00 175.26 172.34 2ush n PRO 484 N -1.26 0.25 -2.61 0.39 -0.02 -1.26 -1.74 135.00 128.76 2ush n PRO 484 Ca 0.12 0.16 -0.42 0.00 -2.02 0.00 0.00 63.50 61.34 2ush n PRO 484 Cb 0.46 -2.38 -0.03 0.00 -0.02 0.00 0.00 33.50 31.53 2ush n PRO 484 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2ush s VAL 485 N -2.05 4.00 -0.12 -1.45 1.01 -1.26 -4.71 120.40 115.81 2ush s VAL 485 Ca 0.73 0.71 -0.29 0.00 0.00 0.00 0.00 61.98 63.13 2ush s VAL 485 Cb -0.30 -4.75 -0.05 0.00 0.00 0.00 0.00 36.38 31.28 2ush s VAL 485 CO 0.51 -1.43 1.67 -0.62 0.00 0.00 0.00 175.10 175.22 2ush s ASP 486 N 3.13 6.52 0.20 3.32 2.15 -1.26 -4.86 116.67 125.86 2ush s ASP 486 Ca 0.40 2.02 -0.10 0.00 0.43 0.00 0.00 52.55 55.29 2ush s ASP 486 Cb -0.08 -2.53 0.24 0.00 -0.30 0.00 0.00 42.92 40.25 2ush s ASP 486 CO 0.22 -1.08 1.75 -0.65 -0.17 0.00 0.00 175.17 175.24 2ush h PRO 487 N 10.17 0.40 -1.28 4.34 0.11 -1.93 -2.36 132.00 141.45 2ush h PRO 487 Ca -0.37 -0.02 -0.34 0.00 0.11 0.00 0.00 66.00 65.37 2ush h PRO 487 Cb 1.17 -0.09 -0.16 0.00 0.11 0.00 0.00 31.00 32.03 2ush h PRO 487 CO 0.97 0.27 0.44 0.00 -0.21 0.00 0.00 178.00 179.47 2ush n ALA 488 N -2.44 4.90 -2.44 -0.75 0.00 -1.26 -1.52 120.51 117.00 2ush n ALA 488 Ca 0.08 -1.81 -0.26 0.00 0.00 0.00 0.00 53.44 51.45 2ush n ALA 488 Cb 0.24 -1.36 -0.12 0.00 0.00 0.00 0.00 19.45 18.21 2ush n ALA 488 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2ush s LYS 489 N -2.01 1.38 -0.21 0.00 2.20 -0.89 -4.90 119.74 115.31 2ush s LYS 489 Ca 0.34 -1.39 -0.12 0.00 -0.36 0.00 0.00 55.97 54.44 2ush s LYS 489 Cb 0.28 -1.71 -0.05 0.00 -1.51 0.00 0.00 37.83 34.84 2ush s LYS 489 CO 0.02 0.38 0.22 0.99 -0.36 0.00 0.00 175.35 176.61 2ush s THR 490 N -1.43 5.33 0.13 3.43 2.01 -1.26 0.90 115.64 124.75 2ush s THR 490 Ca 0.15 0.35 0.10 0.00 0.31 0.00 0.00 61.69 62.61 2ush s THR 490 Cb -0.09 -3.56 -0.04 0.00 0.01 0.00 0.00 72.50 68.82 2ush s THR 490 CO 0.07 0.36 -0.25 -0.31 -0.69 0.00 0.00 174.62 173.80 2ush s TYR 491 N 0.85 2.16 -0.24 4.92 2.02 0.44 -4.93 117.35 122.57 2ush s TYR 491 Ca 0.12 -0.39 -0.07 0.00 -0.37 0.00 0.00 57.07 56.36 2ush s TYR 491 Cb -0.13 -1.16 -0.03 0.00 -0.40 0.00 0.00 41.96 40.24 2ush s TYR 491 CO 0.04 0.32 0.06 0.50 -1.57 0.00 0.00 175.55 174.89 2ush s ARG 492 N -2.11 3.66 -0.11 -0.62 3.52 -1.26 -0.26 118.95 121.76 2ush s ARG 492 Ca 0.13 -0.48 -0.01 0.00 -0.13 0.00 0.00 55.73 55.24 2ush s ARG 492 Cb -0.10 -3.27 -0.03 0.00 -1.56 0.00 0.00 34.95 29.99 2ush s ARG 492 CO 0.06 -0.13 -0.06 1.41 -0.81 0.00 0.00 175.30 175.76 2ush s MET 493 N 1.45 3.23 0.12 5.12 -2.45 -0.27 0.50 119.30 127.01 2ush s MET 493 Ca 0.05 -0.56 0.05 0.00 -1.25 0.00 0.00 55.69 53.98 2ush s MET 493 Cb -0.15 -2.73 -0.04 0.00 1.25 0.00 0.00 34.83 33.16 2ush s MET 493 CO 0.03 0.42 0.07 0.00 1.05 0.00 0.00 175.02 176.59 2ush s ALA 494 N -0.15 3.47 0.00 4.11 0.00 -0.89 -0.73 121.76 127.56 2ush s ALA 494 Ca 0.02 -1.15 0.00 0.00 0.00 0.00 0.00 51.96 50.83 2ush s ALA 494 Cb -0.13 -1.31 0.00 0.00 0.00 0.00 0.00 23.12 21.68 2ush s ALA 494 CO 0.03 0.62 0.00 -2.37 0.00 0.00 0.00 175.76 174.04 2ush n THR 495 N 0.13 0.00 -4.22 0.00 5.66 -0.87 -2.49 114.28 112.49 2ush n THR 495 Ca -0.09 0.00 -0.31 0.00 -3.05 0.00 0.00 64.05 60.60 2ush n THR 495 Cb 0.53 0.00 -0.09 0.00 -1.55 0.00 0.00 70.33 69.22 2ush n THR 495 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 2ush s LEU 496 N 0.00 3.40 0.42 1.09 1.43 -1.26 -1.95 118.68 121.81 2ush s LEU 496 Ca 0.00 -0.14 0.19 0.00 -1.03 0.00 0.00 54.13 53.14 2ush s LEU 496 Cb 0.00 -2.07 1.11 0.00 0.03 0.00 0.00 46.19 45.26 2ush s LEU 496 CO 0.00 0.22 1.83 -0.55 0.23 0.00 0.00 176.35 178.08 2ush h ASN 497 N 3.84 0.39 0.00 2.29 -1.07 -1.36 -0.35 115.58 119.33 2ush h ASN 497 Ca -0.48 0.05 0.03 0.00 0.07 0.00 0.00 56.30 55.97 2ush h ASN 497 Cb 1.17 -0.02 -0.04 0.00 -2.07 0.00 0.00 38.32 37.35 2ush h ASN 497 CO 0.58 0.14 -0.24 0.15 0.07 0.00 0.00 177.43 178.12 2ush h PHE 498 N 0.38 -0.65 0.00 4.14 3.57 -1.95 -1.03 116.94 121.40 2ush h PHE 498 Ca 0.50 0.02 -0.15 0.00 3.53 0.00 0.00 57.97 61.87 2ush h PHE 498 Cb 1.30 0.29 -0.02 0.00 2.79 0.00 0.00 35.95 40.31 2ush h PHE 498 CO -0.00 -0.33 -0.71 -0.91 -2.23 0.00 0.00 178.31 174.13 2ush h ASN 499 N -0.38 0.00 0.12 0.41 2.35 -1.58 0.25 115.58 116.75 2ush h ASN 499 Ca 0.06 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.76 2ush h ASN 499 Cb 0.46 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.82 2ush h ASN 499 CO -0.21 0.71 -0.18 0.00 -1.65 0.00 0.00 177.43 176.09 2ush h ALA 500 N 1.29 1.57 -0.25 -0.83 0.00 -0.60 -2.18 119.26 118.26 2ush h ALA 500 Ca -0.01 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2ush h ALA 500 Cb 1.31 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2ush h ALA 500 CO 0.09 0.32 0.00 0.25 0.00 0.00 0.00 179.25 179.91 2ush n THR 501 N -4.27 0.32 0.00 0.00 -2.24 -0.43 -1.07 114.28 106.58 2ush n THR 501 Ca -0.02 -0.55 0.00 0.00 -2.27 0.00 0.00 64.05 61.21 2ush n THR 501 Cb 0.27 0.79 0.00 0.00 -2.10 0.00 0.00 70.33 69.29 2ush n THR 501 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ush n GLY 502 N 1.34 1.99 2.88 3.38 0.00 -0.82 -4.83 105.19 109.13 2ush n GLY 502 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 2ush n GLY 502 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ush n GLY 503 N -0.17 -1.95 2.12 -0.02 0.00 0.86 0.60 105.19 106.64 2ush n GLY 503 Ca 0.00 0.13 -0.14 0.00 0.00 0.00 0.00 46.02 46.01 2ush n GLY 503 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2ush n ASP 504 N 1.87 -3.78 -0.36 1.61 8.00 -1.26 -1.60 116.55 121.03 2ush n ASP 504 Ca 0.12 0.32 -0.05 0.00 0.71 0.00 0.00 54.79 55.90 2ush n ASP 504 Cb 0.28 -3.46 -0.02 0.00 -0.02 0.00 0.00 41.12 37.90 2ush n ASP 504 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ush n GLY 505 N -0.34 0.70 3.76 0.44 0.00 0.20 -4.88 105.19 105.08 2ush n GLY 505 Ca -0.14 -0.36 -0.32 0.00 0.00 0.00 0.00 46.02 45.19 2ush n GLY 505 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ush s TYR 506 N -1.99 2.55 0.16 1.61 1.51 -0.63 -4.94 117.35 115.61 2ush s TYR 506 Ca 0.00 1.56 -0.31 0.00 -1.01 0.00 0.00 57.07 57.31 2ush s TYR 506 Cb 0.00 -3.12 -0.11 0.00 -0.11 0.00 0.00 41.96 38.62 2ush s TYR 506 CO 0.00 -1.81 1.80 -2.30 -1.11 0.00 0.00 175.55 172.13 2ush n PRO 507 N -3.07 2.81 -2.08 -1.71 -0.02 -1.26 -3.98 135.00 125.69 2ush n PRO 507 Ca 0.10 1.02 -0.42 0.00 -2.02 0.00 0.00 63.50 62.18 2ush n PRO 507 Cb 0.52 -2.90 -0.03 0.00 -0.02 0.00 0.00 33.50 31.08 2ush n PRO 507 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2ush s ARG 508 N 2.13 4.30 -0.03 -0.52 0.52 -1.26 -4.66 118.95 119.42 2ush s ARG 508 Ca 0.79 2.20 0.11 0.00 -0.52 0.00 0.00 55.73 58.31 2ush s ARG 508 Cb -0.48 -3.17 -0.16 0.00 0.52 0.00 0.00 34.95 31.65 2ush s ARG 508 CO 0.35 -0.43 0.20 1.28 0.02 0.00 0.00 175.30 176.72 2ush n LEU 509 N 3.17 0.00 -0.26 2.53 4.77 -0.23 -4.73 117.00 122.24 2ush n LEU 509 Ca 0.09 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 56.02 2ush n LEU 509 Cb 0.41 0.05 -0.04 0.00 -2.33 0.00 0.00 43.42 41.51 2ush n LEU 509 CO 0.60 0.05 0.31 -0.67 -1.33 0.00 0.00 177.39 176.35 2ush n ASP 510 N -1.98 -0.60 -1.61 -1.43 2.03 -0.95 -1.08 116.55 110.92 2ush n ASP 510 Ca -0.05 1.10 -0.11 0.00 0.52 0.00 0.00 54.79 56.25 2ush n ASP 510 Cb 0.40 -0.17 0.11 0.00 -0.72 0.00 0.00 41.12 40.75 2ush n ASP 510 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 2ush n ASN 511 N -4.81 3.43 -4.25 1.67 6.94 -1.26 -4.95 115.26 112.03 2ush n ASN 511 Ca 0.02 -2.82 -0.21 0.00 -0.02 0.00 0.00 54.58 51.55 2ush n ASN 511 Cb 0.18 -0.67 -0.12 0.00 -2.36 0.00 0.00 39.78 36.81 2ush n ASN 511 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 2ush s LYS 512 N -1.80 1.02 0.41 -3.83 1.02 -0.24 -5.11 119.74 111.20 2ush s LYS 512 Ca 0.31 -1.12 -0.25 0.00 0.02 0.00 0.00 55.97 54.93 2ush s LYS 512 Cb 0.25 -1.14 -0.11 0.00 -0.52 0.00 0.00 37.83 36.32 2ush s LYS 512 CO 0.06 0.25 1.09 -2.30 -0.92 0.00 0.00 175.35 173.54 2ush n PRO 513 N 1.03 1.54 -0.68 -1.68 -0.02 -1.26 -2.61 135.00 131.32 2ush n PRO 513 Ca -0.19 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 2ush n PRO 513 Cb 0.54 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.89 2ush n PRO 513 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ush n GLY 514 N 1.07 0.80 3.71 -1.23 0.00 -1.26 -4.70 105.19 103.57 2ush n GLY 514 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 2ush n GLY 514 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2ush s TYR 515 N -3.04 3.52 -0.03 1.61 5.04 -1.07 -0.95 117.35 122.44 2ush s TYR 515 Ca 0.00 1.03 -0.00 0.00 -2.44 0.00 0.00 57.07 55.66 2ush s TYR 515 Cb 0.00 -2.67 0.03 0.00 0.35 0.00 0.00 41.96 39.67 2ush s TYR 515 CO 0.00 0.10 0.02 0.14 -1.34 0.00 0.00 175.55 174.47 2ush s VAL 516 N 0.82 0.05 -0.20 3.14 -7.23 -0.39 -4.93 120.40 111.66 2ush s VAL 516 Ca 0.31 0.19 -0.19 0.00 -1.81 0.00 0.00 61.98 60.47 2ush s VAL 516 Cb -0.16 -0.18 -0.03 0.00 0.56 0.00 0.00 36.38 36.57 2ush s VAL 516 CO 0.13 0.13 0.56 0.21 -0.31 0.00 0.00 175.10 175.82 2ush s ASN 517 N 1.21 6.61 0.33 4.85 3.84 -1.26 -1.90 114.94 128.61 2ush s ASN 517 Ca -0.07 0.73 0.24 0.00 0.21 0.00 0.00 52.86 53.97 2ush s ASN 517 Cb -0.13 -2.31 0.35 0.00 -0.55 0.00 0.00 41.25 38.61 2ush s ASN 517 CO -0.03 -0.22 1.50 0.71 -2.79 0.00 0.00 177.10 176.28 2ush h THR 518 N 5.15 0.00 0.00 -5.21 1.35 -1.75 -3.47 112.91 108.97 2ush h THR 518 Ca -0.33 -0.87 0.00 0.00 -0.55 0.00 0.00 66.41 64.66 2ush h THR 518 Cb 1.15 1.74 0.00 0.00 -1.73 0.00 0.00 68.15 69.31 2ush h THR 518 CO 0.75 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.63 2ush n GLY 519 N 1.17 1.05 3.75 5.82 0.00 -1.26 -5.01 105.19 110.72 2ush n GLY 519 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 2ush n GLY 519 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ush s PHE 520 N -3.80 3.73 0.12 1.61 0.08 -1.26 -4.81 117.98 113.64 2ush s PHE 520 Ca 0.00 1.42 -0.25 0.00 0.12 0.00 0.00 56.93 58.22 2ush s PHE 520 Cb 0.00 -2.78 -0.07 0.00 -0.57 0.00 0.00 43.02 39.60 2ush s PHE 520 CO 0.00 0.29 0.75 0.42 -0.10 0.00 0.00 175.22 176.58 2ush s ILE 521 N -0.09 4.53 0.21 0.64 -1.09 -1.26 -0.63 121.20 123.50 2ush s ILE 521 Ca 0.37 1.64 -0.20 0.00 -2.23 0.00 0.00 60.65 60.23 2ush s ILE 521 Cb -0.20 -4.11 0.17 0.00 -1.58 0.00 0.00 42.46 36.74 2ush s ILE 521 CO 0.22 0.47 1.50 -0.90 -1.23 0.00 0.00 174.94 175.00 2ush n ASP 522 N 2.03 -0.71 0.13 3.58 5.68 -0.41 -0.78 116.55 126.07 2ush n ASP 522 Ca -0.05 1.70 0.02 0.00 -0.50 0.00 0.00 54.79 55.95 2ush n ASP 522 Cb 0.49 -0.35 0.36 0.00 -1.14 0.00 0.00 41.12 40.48 2ush n ASP 522 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2ush h ALA 523 N 1.17 1.43 -0.14 2.12 0.00 -1.86 -1.93 119.26 120.04 2ush h ALA 523 Ca 0.30 -0.26 -0.20 0.00 0.00 0.00 0.00 54.91 54.75 2ush h ALA 523 Cb 0.54 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2ush h ALA 523 CO -0.95 0.40 -0.73 1.49 0.00 0.00 0.00 179.25 179.46 2ush h GLU 524 N 0.18 0.65 -0.61 0.00 4.22 -1.35 -0.78 114.58 116.90 2ush h GLU 524 Ca 0.03 -0.51 -0.10 0.00 0.08 0.00 0.00 59.36 58.86 2ush h GLU 524 Cb 0.49 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 2ush h GLU 524 CO 0.03 1.13 -0.01 0.28 -2.18 0.00 0.00 179.01 178.26 2ush h VAL 525 N 0.45 1.27 -0.04 0.32 2.07 -1.01 -0.57 116.25 118.73 2ush h VAL 525 Ca -0.04 -1.17 -0.01 0.00 0.82 0.00 0.00 66.70 66.30 2ush h VAL 525 Cb 1.33 0.81 -0.00 0.00 -1.52 0.00 0.00 31.29 31.91 2ush h VAL 525 CO 0.14 0.43 -0.00 0.25 0.02 0.00 0.00 177.57 178.40 2ush h LEU 526 N 0.98 0.08 -0.76 2.57 6.46 -1.21 -2.35 115.31 121.08 2ush h LEU 526 Ca 0.17 -0.34 0.09 0.00 -0.12 0.00 0.00 57.88 57.68 2ush h LEU 526 Cb 0.58 -0.02 -0.07 0.00 -0.73 0.00 0.00 40.66 40.42 2ush h LEU 526 CO 0.03 0.40 0.42 0.50 -0.62 0.00 0.00 178.44 179.17 2ush h LYS 527 N -0.24 0.69 -0.43 1.25 3.11 -1.08 -0.02 116.57 119.86 2ush h LYS 527 Ca 0.01 -0.04 -0.14 0.00 -2.81 0.00 0.00 60.65 57.67 2ush h LYS 527 Cb 0.36 -0.16 -0.01 0.00 -1.00 0.00 0.00 32.23 31.42 2ush h LYS 527 CO 0.00 0.46 -0.30 0.00 -2.81 0.00 0.00 179.45 176.81 2ush h ALA 528 N 1.42 0.66 -0.39 5.00 0.00 -1.03 -2.00 119.26 122.92 2ush h ALA 528 Ca 0.36 -0.42 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 2ush h ALA 528 Cb 0.32 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2ush h ALA 528 CO -0.24 0.67 0.06 -0.92 0.00 0.00 0.00 179.25 178.83 2ush h TYR 529 N 0.79 0.69 0.45 0.00 3.20 -0.96 -1.69 116.97 119.46 2ush h TYR 529 Ca 0.09 -0.10 -0.02 0.00 3.14 0.00 0.00 58.73 61.84 2ush h TYR 529 Cb 0.88 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.96 2ush h TYR 529 CO 0.06 0.69 -0.22 0.82 -1.64 0.00 0.00 178.16 177.87 2ush h ILE 530 N 0.50 0.55 0.00 1.81 2.04 -0.92 0.32 117.51 121.81 2ush h ILE 530 Ca 0.12 -0.08 -0.04 0.00 1.00 0.00 0.00 64.86 65.86 2ush h ILE 530 Cb 0.37 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 2ush h ILE 530 CO 0.01 0.01 -0.18 0.06 0.00 0.00 0.00 178.15 178.05 2ush h GLN 531 N -0.65 0.00 -0.00 2.37 3.07 -1.38 0.14 115.11 118.65 2ush h GLN 531 Ca -0.06 0.00 -0.13 0.00 0.09 0.00 0.00 58.65 58.55 2ush h GLN 531 Cb 0.49 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.03 2ush h GLN 531 CO 0.10 0.18 -0.60 -0.22 0.09 0.00 0.00 178.83 178.38 2ush h LYS 532 N 0.00 0.02 -0.28 0.06 3.64 -0.84 -3.20 116.57 115.97 2ush h LYS 532 Ca -0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2ush h LYS 532 Cb 0.35 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 2ush h LYS 532 CO 0.02 0.61 0.00 0.43 -2.27 0.00 0.00 179.45 178.25 2ush n SER 533 N -3.83 3.28 -4.79 4.20 7.64 0.11 -5.00 113.62 115.23 2ush n SER 533 Ca -0.01 -1.99 -0.35 0.00 1.01 0.00 0.00 58.87 57.53 2ush n SER 533 Cb 0.60 -0.18 -0.04 0.00 -1.01 0.00 0.00 64.21 63.58 2ush n SER 533 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2ush s SER 534 N -1.64 6.63 0.28 6.43 0.01 -0.11 -3.80 113.70 121.49 2ush s SER 534 Ca 0.36 1.94 -0.29 0.00 1.31 0.00 0.00 55.95 59.27 2ush s SER 534 Cb 0.22 -2.57 -0.09 0.00 0.21 0.00 0.00 66.02 63.79 2ush s SER 534 CO 0.31 -0.58 1.03 -2.16 0.41 0.00 0.00 173.24 172.25 2ush s PRO 535 N -2.88 4.68 0.33 12.44 0.04 -1.26 -5.00 135.00 143.35 2ush s PRO 535 Ca 0.62 1.65 -0.26 0.00 0.04 0.00 0.00 61.00 63.05 2ush s PRO 535 Cb -0.18 -3.15 -0.10 0.00 0.04 0.00 0.00 34.50 31.11 2ush s PRO 535 CO 0.22 0.30 0.95 -0.51 0.04 0.00 0.00 177.00 178.00 2ush s LEU 536 N -1.48 4.32 -0.41 -3.56 1.43 0.17 -4.98 118.68 114.17 2ush s LEU 536 Ca 0.45 1.85 0.03 0.00 -1.03 0.00 0.00 54.13 55.43 2ush s LEU 536 Cb -0.28 -4.03 0.11 0.00 0.03 0.00 0.00 46.19 42.02 2ush s LEU 536 CO 0.36 -0.10 0.14 -0.62 0.23 0.00 0.00 176.35 176.36 2ush s ASP 537 N -1.61 4.73 0.00 2.29 2.15 -1.26 -1.86 116.67 121.11 2ush s ASP 537 Ca 0.51 -2.41 0.00 0.00 0.43 0.00 0.00 52.55 51.08 2ush s ASP 537 Cb -0.19 -1.67 0.00 0.00 -0.30 0.00 0.00 42.92 40.76 2ush s ASP 537 CO 0.24 -0.36 0.85 1.33 -0.17 0.00 0.00 175.17 177.06 2ush n VAL 538 N 3.95 1.41 -0.04 1.11 0.24 -1.26 -1.60 118.33 122.14 2ush n VAL 538 Ca 0.04 0.49 -0.11 0.00 -2.04 0.00 0.00 64.34 62.72 2ush n VAL 538 Cb 0.39 -1.49 -0.05 0.00 -1.47 0.00 0.00 33.84 31.22 2ush n VAL 538 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2ush h SER 539 N 0.00 0.21 0.00 -1.34 0.02 -1.98 -2.42 113.55 108.04 2ush h SER 539 Ca 0.00 -0.16 0.00 0.00 -0.84 0.00 0.00 61.79 60.79 2ush h SER 539 Cb 0.28 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.76 2ush h SER 539 CO 0.00 0.31 0.10 0.58 -1.14 0.00 0.00 176.83 176.68 2ush h VAL 540 N 0.10 0.00 -0.01 2.27 2.07 -1.75 -2.68 116.25 116.25 2ush h VAL 540 Ca 0.05 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.57 2ush h VAL 540 Cb 0.17 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 2ush h VAL 540 CO -0.00 0.00 -0.43 -1.22 0.02 0.00 0.00 177.57 175.94 2ush n TYR 541 N -2.91 0.00 -1.86 1.57 4.01 -0.94 -4.98 117.16 112.04 2ush n TYR 541 Ca -0.03 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.29 2ush n TYR 541 Cb 0.15 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.16 2ush n TYR 541 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 2ush s GLU 542 N -1.97 4.17 0.01 -0.72 0.41 -1.01 -4.40 118.70 115.20 2ush s GLU 542 Ca 0.10 2.39 -0.30 0.00 -0.41 0.00 0.00 54.97 56.75 2ush s GLU 542 Cb 0.12 -3.79 -0.06 0.00 -1.78 0.00 0.00 34.13 28.62 2ush s GLU 542 CO 0.44 -0.82 1.51 -1.25 -0.49 0.00 0.00 175.26 174.66 2ush s PRO 543 N 3.29 4.24 -0.58 0.39 0.04 -1.26 -4.90 135.00 136.22 2ush s PRO 543 Ca 0.78 2.10 -0.03 0.00 0.04 0.00 0.00 61.00 63.89 2ush s PRO 543 Cb -0.40 -3.66 0.21 0.00 0.04 0.00 0.00 34.50 30.70 2ush s PRO 543 CO 0.34 -0.67 2.38 1.63 0.04 0.00 0.00 177.00 180.71 2ush n LYS 544 N 5.78 2.46 -2.03 4.56 4.76 -1.26 -4.83 118.16 127.60 2ush n LYS 544 Ca 0.15 -2.71 -0.20 0.00 -2.87 0.00 0.00 58.31 52.68 2ush n LYS 544 Cb 0.43 -2.13 -0.04 0.00 -1.84 0.00 0.00 35.03 31.44 2ush n LYS 544 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2ush n GLY 545 N 0.19 0.59 0.25 0.72 0.00 -1.26 -4.93 105.19 100.74 2ush n GLY 545 Ca 0.50 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.60 2ush n GLY 545 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2ush h GLU 546 N 0.00 0.00 -6.39 1.61 9.09 -1.89 -3.42 114.58 113.57 2ush h GLU 546 Ca -0.44 0.00 -0.69 0.00 0.05 0.00 0.00 59.36 58.27 2ush h GLU 546 Cb 1.33 0.00 -0.27 0.00 -1.65 0.00 0.00 28.75 28.15 2ush h GLU 546 CO 0.58 0.11 -0.83 0.14 0.05 0.00 0.00 179.01 179.05 2ush s VAL 547 N -4.66 2.51 0.14 -1.06 -7.23 -1.25 0.14 120.40 108.99 2ush s VAL 547 Ca -0.04 -0.93 -0.16 0.00 -1.81 0.00 0.00 61.98 59.04 2ush s VAL 547 Cb 0.16 -1.93 0.03 0.00 0.56 0.00 0.00 36.38 35.19 2ush s VAL 547 CO 0.65 0.58 0.42 -0.94 -0.31 0.00 0.00 175.10 175.51 2ush s SER 548 N -0.59 -0.23 0.00 4.85 1.04 0.65 -4.82 113.70 114.60 2ush s SER 548 Ca 0.09 -0.38 0.00 0.00 0.48 0.00 0.00 55.95 56.14 2ush s SER 548 Cb -0.11 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.51 2ush s SER 548 CO 0.00 -0.90 0.33 0.79 0.98 0.00 0.00 173.24 174.44