#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ive s LYS 23 N 0.00 0.52 -0.07 0.00 2.20 -0.16 -4.96 119.74 117.28 3ive s LYS 23 Ca 0.00 -0.17 -0.30 0.00 -0.36 0.00 0.00 55.97 55.14 3ive s LYS 23 Cb 0.00 -0.52 -0.03 0.00 -1.51 0.00 0.00 37.83 35.77 3ive s LYS 23 CO 0.00 0.07 1.12 -0.51 -0.36 0.00 0.00 175.35 175.67 3ive s ASP 24 N 0.13 7.13 -0.20 1.43 1.11 -1.26 -1.01 116.67 124.00 3ive s ASP 24 Ca -0.01 1.71 0.01 0.00 0.18 0.00 0.00 52.55 54.44 3ive s ASP 24 Cb -0.05 -2.56 0.02 0.00 1.07 0.00 0.00 42.92 41.40 3ive s ASP 24 CO -0.00 -0.52 -0.17 -0.69 1.18 0.00 0.00 175.17 174.97 3ive s VAL 25 N 2.06 2.24 -0.10 -1.27 1.01 -0.23 -4.62 120.40 119.49 3ive s VAL 25 Ca 0.53 -0.99 0.02 0.00 0.00 0.00 0.00 61.98 61.55 3ive s VAL 25 Cb -0.22 -2.01 -0.01 0.00 0.00 0.00 0.00 36.38 34.14 3ive s VAL 25 CO 0.21 0.44 -0.17 -0.89 0.00 0.00 0.00 175.10 174.69 3ive s THR 26 N 1.29 2.71 -0.17 3.92 2.01 -0.23 -0.36 115.64 124.81 3ive s THR 26 Ca 0.03 -0.80 0.01 0.00 0.31 0.00 0.00 61.69 61.24 3ive s THR 26 Cb -0.14 -2.09 0.03 0.00 0.01 0.00 0.00 72.50 70.31 3ive s THR 26 CO -0.11 0.55 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.60 3ive s ILE 27 N 0.11 1.68 -0.03 1.82 1.01 0.16 -1.00 121.20 124.94 3ive s ILE 27 Ca -0.08 -0.80 0.01 0.00 0.00 0.00 0.00 60.65 59.77 3ive s ILE 27 Cb -0.15 -1.62 -0.03 0.00 0.01 0.00 0.00 42.46 40.67 3ive s ILE 27 CO 0.05 0.38 -0.03 -0.63 0.00 0.00 0.00 174.94 174.72 3ive s ILE 28 N 1.42 4.00 0.02 2.92 1.01 0.46 -0.73 121.20 130.31 3ive s ILE 28 Ca 0.03 -0.53 -0.17 0.00 0.00 0.00 0.00 60.65 59.99 3ive s ILE 28 Cb -0.14 -2.72 0.03 0.00 0.01 0.00 0.00 42.46 39.64 3ive s ILE 28 CO -0.10 0.48 0.37 -0.72 0.00 0.00 0.00 174.94 174.97 3ive s TYR 29 N -0.96 -0.22 0.28 3.97 -0.85 -0.57 -1.12 117.35 117.87 3ive s TYR 29 Ca 0.16 0.23 0.02 0.00 -0.52 0.00 0.00 57.07 56.96 3ive s TYR 29 Cb -0.11 0.16 -0.06 0.00 0.38 0.00 0.00 41.96 42.33 3ive s TYR 29 CO 0.06 -0.50 0.08 0.95 -1.52 0.00 0.00 175.55 174.62 3ive s THR 30 N -2.06 0.77 0.03 -3.49 -4.23 -0.42 -2.02 115.64 104.21 3ive s THR 30 Ca -0.08 -2.00 -0.24 0.00 -1.18 0.00 0.00 61.69 58.19 3ive s THR 30 Cb -0.02 -2.69 0.05 0.00 1.34 0.00 0.00 72.50 71.18 3ive s THR 30 CO 0.00 0.00 0.55 0.54 -0.54 0.00 0.00 174.62 175.17 3ive s ASN 31 N -3.37 -0.48 -1.42 3.99 4.22 -1.26 -1.88 114.94 114.74 3ive s ASN 31 Ca 0.37 0.29 -0.07 0.00 -2.14 0.00 0.00 52.86 51.32 3ive s ASN 31 Cb 0.08 0.50 0.04 0.00 1.28 0.00 0.00 41.25 43.15 3ive s ASN 31 CO 0.14 -0.69 0.83 0.47 -2.04 0.00 0.00 177.10 175.82 3ive n ASP 32 N 0.55 -2.90 0.22 3.54 8.00 0.13 -4.07 116.55 122.03 3ive n ASP 32 Ca -0.19 -0.80 0.06 0.00 0.71 0.00 0.00 54.79 54.58 3ive n ASP 32 Cb 0.59 -3.96 0.56 0.00 -0.02 0.00 0.00 41.12 38.29 3ive n ASP 32 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 3ive h LEU 33 N -1.99 0.04 -1.74 0.64 3.38 -1.69 0.25 115.31 114.20 3ive h LEU 33 Ca -0.60 -0.00 -0.48 0.00 0.09 0.00 0.00 57.88 56.89 3ive h LEU 33 Cb 1.37 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 42.07 3ive h LEU 33 CO 0.62 0.11 -0.86 1.41 0.09 0.00 0.00 178.44 179.81 3ive n HIS 34 N -4.44 -1.76 -1.63 1.13 8.25 0.17 -2.19 115.22 114.74 3ive n HIS 34 Ca -0.02 0.78 -0.17 0.00 -0.26 0.00 0.00 57.72 58.05 3ive n HIS 34 Cb 0.16 -3.85 -0.06 0.00 1.12 0.00 0.00 29.99 27.36 3ive n HIS 34 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3ive n ALA 35 N -4.39 -0.32 -1.70 -1.41 0.00 0.10 -4.00 120.51 108.78 3ive n ALA 35 Ca -0.25 0.25 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 3ive n ALA 35 Cb 0.66 -1.72 -0.01 0.00 0.00 0.00 0.00 19.45 18.37 3ive n ALA 35 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3ive n HIS 36 N -2.36 2.92 0.13 0.00 8.25 -0.93 -4.22 115.22 119.00 3ive n HIS 36 Ca -0.17 -2.97 -0.02 0.00 -0.26 0.00 0.00 57.72 54.30 3ive n HIS 36 Cb 0.56 -2.35 0.14 0.00 1.12 0.00 0.00 29.99 29.46 3ive n HIS 36 CO 0.00 0.00 0.00 -0.39 0.64 0.00 0.00 176.34 176.59 3ive h VAL 37 N 3.41 1.43 -2.53 1.59 -1.51 -1.88 -3.37 116.25 113.39 3ive h VAL 37 Ca 0.67 -2.28 -0.55 0.00 -1.23 0.00 0.00 66.70 63.31 3ive h VAL 37 Cb 0.46 2.24 -0.07 0.00 -2.13 0.00 0.00 31.29 31.80 3ive h VAL 37 CO 1.76 0.64 -0.57 -1.61 -1.23 0.00 0.00 177.57 176.57 3ive s GLU 38 N -3.45 2.81 0.59 5.19 2.02 -1.26 -0.82 118.70 123.78 3ive s GLU 38 Ca -0.01 -0.99 -0.20 0.00 0.02 0.00 0.00 54.97 53.80 3ive s GLU 38 Cb 0.12 -2.56 -0.04 0.00 0.10 0.00 0.00 34.13 31.75 3ive s GLU 38 CO 0.76 0.45 1.17 -2.30 0.02 0.00 0.00 175.26 175.36 3ive n PRO 39 N -0.63 1.21 -3.87 0.39 -0.02 -1.26 -4.17 135.00 126.66 3ive n PRO 39 Ca -0.08 0.46 -0.09 0.00 -2.02 0.00 0.00 63.50 61.77 3ive n PRO 39 Cb 0.56 -2.38 -0.04 0.00 -0.02 0.00 0.00 33.50 31.62 3ive n PRO 39 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 3ive s TYR 40 N -1.40 0.08 0.07 6.00 -0.85 -0.40 -4.88 117.35 115.97 3ive s TYR 40 Ca 0.76 -0.45 -0.06 0.00 -0.52 0.00 0.00 57.07 56.80 3ive s TYR 40 Cb -0.41 0.34 -0.05 0.00 0.38 0.00 0.00 41.96 42.21 3ive s TYR 40 CO 0.46 -0.98 0.33 0.15 -1.52 0.00 0.00 175.55 173.99 3ive s LYS 41 N -3.94 3.62 -0.09 -3.49 -0.14 -1.26 -0.55 119.74 113.89 3ive s LYS 41 Ca 0.15 -0.06 0.02 0.00 -1.36 0.00 0.00 55.97 54.72 3ive s LYS 41 Cb -0.01 -2.98 0.01 0.00 -1.68 0.00 0.00 37.83 33.17 3ive s LYS 41 CO 0.03 0.57 -0.15 0.08 -0.76 0.00 0.00 175.35 175.12 3ive s VAL 42 N -1.45 1.41 0.53 3.17 1.01 -1.26 -5.01 120.40 118.79 3ive s VAL 42 Ca 0.34 -0.61 0.19 0.00 0.00 0.00 0.00 61.98 61.90 3ive s VAL 42 Cb -0.13 -1.28 0.29 0.00 0.00 0.00 0.00 36.38 35.27 3ive s VAL 42 CO 0.20 0.42 2.14 -0.65 0.00 0.00 0.00 175.10 177.21 3ive h PRO 43 N 7.22 0.00 -0.49 2.72 0.11 -1.92 -1.98 132.00 137.67 3ive h PRO 43 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 3ive h PRO 43 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3ive h PRO 43 CO 0.48 0.00 0.00 -2.67 -0.21 0.00 0.00 178.00 175.60 3ive n TRP 44 N -4.44 0.65 -4.11 0.65 4.27 -1.26 -2.89 117.44 110.30 3ive n TRP 44 Ca -0.01 -0.32 -0.34 0.00 -3.89 0.00 0.00 57.50 52.93 3ive n TRP 44 Cb 0.15 0.00 -0.15 0.00 -1.36 0.00 0.00 31.31 29.95 3ive n TRP 44 CO 0.00 0.00 0.00 0.42 -2.29 0.00 0.00 177.69 175.82 3ive s ILE 45 N -1.35 2.68 -1.72 -1.67 1.01 -0.76 -4.68 121.20 114.70 3ive s ILE 45 Ca 0.37 -0.74 -0.16 0.00 0.00 0.00 0.00 60.65 60.13 3ive s ILE 45 Cb 0.20 -2.17 0.15 0.00 0.01 0.00 0.00 42.46 40.65 3ive s ILE 45 CO 0.27 0.49 0.56 0.00 0.00 0.00 0.00 174.94 176.27 3ive n ALA 46 N 4.58 -1.42 -3.07 9.38 0.00 -1.26 -1.22 120.51 127.50 3ive n ALA 46 Ca -0.20 -0.17 -0.21 0.00 0.00 0.00 0.00 53.44 52.87 3ive n ALA 46 Cb 0.51 -2.53 0.00 0.00 0.00 0.00 0.00 19.45 17.43 3ive n ALA 46 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3ive n ASP 47 N -2.65 -4.31 -1.15 0.00 2.03 -1.25 -0.96 116.55 108.26 3ive n ASP 47 Ca -0.01 -0.23 -0.13 0.00 0.52 0.00 0.00 54.79 54.94 3ive n ASP 47 Cb 0.53 -3.56 -0.04 0.00 -0.72 0.00 0.00 41.12 37.32 3ive n ASP 47 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3ive n GLY 48 N -1.17 0.90 0.43 0.27 0.00 -0.36 -4.91 105.19 100.36 3ive n GLY 48 Ca -0.07 -0.39 0.06 0.00 0.00 0.00 0.00 46.02 45.62 3ive n GLY 48 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3ive n LYS 49 N -2.51 0.97 -4.30 1.61 4.76 -0.13 -4.74 118.16 113.83 3ive n LYS 49 Ca -0.14 -1.08 -0.25 0.00 -2.87 0.00 0.00 58.31 53.97 3ive n LYS 49 Cb 0.49 -1.21 -0.17 0.00 -1.84 0.00 0.00 35.03 32.31 3ive n LYS 49 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 3ive s ARG 50 N -1.11 1.58 0.18 1.97 3.52 -1.26 -5.10 118.95 118.73 3ive s ARG 50 Ca 0.13 -0.33 -0.31 0.00 -0.13 0.00 0.00 55.73 55.09 3ive s ARG 50 Cb 0.10 -1.44 -0.09 0.00 -1.56 0.00 0.00 34.95 31.95 3ive s ARG 50 CO 0.18 -0.09 1.46 -0.51 -0.81 0.00 0.00 175.30 175.53 3ive s ASP 51 N 1.08 6.70 0.34 -2.12 1.01 -1.26 -4.61 116.67 117.81 3ive s ASP 51 Ca -0.07 2.53 0.10 0.00 0.71 0.00 0.00 52.55 55.82 3ive s ASP 51 Cb -0.14 -2.60 -0.06 0.00 1.01 0.00 0.00 42.92 41.12 3ive s ASP 51 CO -0.01 -0.72 -0.07 0.27 0.21 0.00 0.00 175.17 174.85 3ive s ILE 52 N 0.71 2.35 0.00 0.77 -5.25 0.29 -1.77 121.20 118.30 3ive s ILE 52 Ca 0.64 -2.16 0.00 0.00 -0.99 0.00 0.00 60.65 58.14 3ive s ILE 52 Cb -0.41 -2.67 0.00 0.00 2.95 0.00 0.00 42.46 42.34 3ive s ILE 52 CO 0.35 -0.21 0.00 0.61 -1.79 0.00 0.00 174.94 173.90 3ive n GLY 53 N -0.82 0.74 0.00 6.27 0.00 0.16 -1.28 105.19 110.26 3ive n GLY 53 Ca -0.05 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.20 3ive n GLY 53 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ive n GLY 54 N 0.00 1.60 0.15 -0.02 0.00 -1.26 -4.35 105.19 101.31 3ive n GLY 54 Ca 0.00 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.80 3ive n GLY 54 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 3ive h TRP 55 N 0.00 0.00 -0.38 1.61 4.06 -1.14 -2.25 115.95 117.85 3ive h TRP 55 Ca 0.00 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 60.89 3ive h TRP 55 Cb 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.14 3ive h TRP 55 CO 0.00 0.57 -0.01 0.00 -3.56 0.00 0.00 178.44 175.44 3ive h ALA 56 N 1.43 1.28 -0.43 1.49 0.00 -1.90 -0.79 119.26 120.34 3ive h ALA 56 Ca -0.01 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 3ive h ALA 56 Cb 1.08 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 3ive h ALA 56 CO 0.07 0.49 0.12 -0.91 0.00 0.00 0.00 179.25 179.02 3ive h ASN 57 N 0.57 0.64 -0.67 0.00 2.35 -1.70 -1.27 115.58 115.50 3ive h ASN 57 Ca 0.12 -0.22 -0.03 0.00 -0.55 0.00 0.00 56.30 55.62 3ive h ASN 57 Cb 0.38 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.55 3ive h ASN 57 CO 0.01 0.69 0.31 0.40 -1.65 0.00 0.00 177.43 177.19 3ive h ILE 58 N 0.56 1.23 -0.37 2.81 2.04 -1.14 -1.40 117.51 121.24 3ive h ILE 58 Ca 0.14 -0.66 0.02 0.00 1.00 0.00 0.00 64.86 65.36 3ive h ILE 58 Cb 0.29 0.36 -0.03 0.00 -0.74 0.00 0.00 36.82 36.70 3ive h ILE 58 CO -0.00 0.27 0.19 0.74 0.00 0.00 0.00 178.15 179.35 3ive h THR 59 N 0.98 1.00 -0.39 -0.27 2.02 -0.99 -1.19 112.91 114.06 3ive h THR 59 Ca 0.24 -0.13 0.02 0.00 0.77 0.00 0.00 66.41 67.30 3ive h THR 59 Cb 0.13 0.57 -0.03 0.00 -1.74 0.00 0.00 68.15 67.09 3ive h THR 59 CO -0.03 0.07 0.24 0.74 0.37 0.00 0.00 175.52 176.91 3ive h THR 60 N 0.39 1.05 -0.16 3.16 2.02 -1.02 0.39 112.91 118.75 3ive h THR 60 Ca 0.15 -0.16 0.04 0.00 0.77 0.00 0.00 66.41 67.21 3ive h THR 60 Cb 0.05 0.53 -0.04 0.00 -1.74 0.00 0.00 68.15 66.94 3ive h THR 60 CO -0.10 0.09 -0.11 0.25 0.37 0.00 0.00 175.52 176.02 3ive h LEU 61 N 0.48 -0.36 -0.36 2.58 6.46 -0.83 -0.58 115.31 122.71 3ive h LEU 61 Ca 0.15 0.08 -0.11 0.00 -0.12 0.00 0.00 57.88 57.88 3ive h LEU 61 Cb -0.00 0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 40.10 3ive h LEU 61 CO -0.07 -0.15 -0.20 0.58 -0.62 0.00 0.00 178.44 177.98 3ive h VAL 62 N -0.11 1.29 -0.95 1.05 2.07 -1.00 -1.80 116.25 116.79 3ive h VAL 62 Ca 0.10 -1.34 0.05 0.00 0.82 0.00 0.00 66.70 66.32 3ive h VAL 62 Cb 0.26 1.37 -0.06 0.00 -1.52 0.00 0.00 31.29 31.34 3ive h VAL 62 CO -0.23 0.44 0.62 0.11 0.02 0.00 0.00 177.57 178.53 3ive h LYS 63 N 0.56 1.13 -0.45 1.57 1.57 -0.75 0.64 116.57 120.84 3ive h LYS 63 Ca 0.08 -0.07 -0.12 0.00 -1.87 0.00 0.00 60.65 58.67 3ive h LYS 63 Cb 0.76 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 32.80 3ive h LYS 63 CO 0.06 0.75 -0.19 1.96 -0.57 0.00 0.00 179.45 181.46 3ive h GLN 64 N 1.17 0.89 -0.49 3.15 4.20 -0.89 -1.14 115.11 122.00 3ive h GLN 64 Ca 0.39 -0.35 -0.13 0.00 0.06 0.00 0.00 58.65 58.62 3ive h GLN 64 Cb 0.06 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 3ive h GLN 64 CO -0.14 1.00 -0.20 0.93 -0.67 0.00 0.00 178.83 179.75 3ive h GLU 65 N 0.78 1.01 -0.08 1.46 4.39 -0.91 -1.97 114.58 119.27 3ive h GLU 65 Ca 0.11 -0.42 -0.09 0.00 0.34 0.00 0.00 59.36 59.30 3ive h GLU 65 Cb 0.73 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.33 3ive h GLU 65 CO 0.06 1.11 -0.35 0.87 -1.16 0.00 0.00 179.01 179.54 3ive h LYS 66 N 0.87 0.15 -0.09 2.33 1.57 -0.73 -1.97 116.57 118.70 3ive h LYS 66 Ca 0.11 -0.06 -0.13 0.00 -1.87 0.00 0.00 60.65 58.71 3ive h LYS 66 Cb 0.78 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.07 3ive h LYS 66 CO 0.07 0.48 -0.50 0.00 -0.57 0.00 0.00 179.45 178.93 3ive h ALA 67 N 1.52 0.98 0.02 3.86 0.00 -1.02 -3.26 119.26 121.35 3ive h ALA 67 Ca 0.02 -0.48 -0.20 0.00 0.00 0.00 0.00 54.91 54.25 3ive h ALA 67 Cb 0.68 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 3ive h ALA 67 CO 0.05 0.66 -0.93 0.87 0.00 0.00 0.00 179.25 179.90 3ive h LYS 68 N 0.19 0.13 -3.19 0.00 1.57 -0.88 -3.45 116.57 110.94 3ive h LYS 68 Ca 0.01 -0.16 -0.29 0.00 -1.87 0.00 0.00 60.65 58.34 3ive h LYS 68 Cb 0.96 0.05 -0.35 0.00 0.08 0.00 0.00 32.23 32.97 3ive h LYS 68 CO 0.08 0.96 -0.65 1.21 -0.57 0.00 0.00 179.45 180.48 3ive s ASN 69 N -6.88 0.53 0.20 0.86 2.47 -0.78 -5.04 114.94 106.29 3ive s ASN 69 Ca -0.02 0.27 -0.11 0.00 0.42 0.00 0.00 52.86 53.43 3ive s ASN 69 Cb 0.10 0.18 0.17 0.00 -1.45 0.00 0.00 41.25 40.25 3ive s ASN 69 CO 0.82 -0.21 1.84 0.11 -3.72 0.00 0.00 177.10 175.95 3ive h LYS 70 N 8.01 0.80 -3.88 0.43 1.57 -1.87 -3.30 116.57 118.32 3ive h LYS 70 Ca -0.23 -0.05 -0.73 0.00 -1.87 0.00 0.00 60.65 57.77 3ive h LYS 70 Cb 1.12 -0.18 -0.09 0.00 0.08 0.00 0.00 32.23 33.16 3ive h LYS 70 CO 0.24 0.53 2.63 0.00 -0.57 0.00 0.00 179.45 182.28 3ive n ALA 71 N -2.31 5.38 -3.70 3.86 0.00 -1.26 -4.75 120.51 117.73 3ive n ALA 71 Ca 0.07 -4.06 -0.21 0.00 0.00 0.00 0.00 53.44 49.24 3ive n ALA 71 Cb 0.08 -3.31 -0.17 0.00 0.00 0.00 0.00 19.45 16.05 3ive n ALA 71 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3ive s THR 72 N 2.08 0.47 0.12 0.00 2.01 -1.24 -1.07 115.64 118.00 3ive s THR 72 Ca 0.44 -0.02 0.09 0.00 0.31 0.00 0.00 61.69 62.52 3ive s THR 72 Cb 0.12 -0.55 -0.04 0.00 0.01 0.00 0.00 72.50 72.04 3ive s THR 72 CO -0.05 0.24 -0.20 0.26 -0.69 0.00 0.00 174.62 174.18 3ive s TRP 73 N 1.35 2.48 -0.12 4.92 0.51 -0.17 -4.95 118.94 122.95 3ive s TRP 73 Ca -0.04 -0.29 0.00 0.00 -2.12 0.00 0.00 56.10 53.65 3ive s TRP 73 Cb -0.13 -1.32 0.02 0.00 -0.81 0.00 0.00 33.47 31.23 3ive s TRP 73 CO -0.02 0.37 -0.12 0.12 -0.51 0.00 0.00 176.95 176.80 3ive s PHE 74 N -1.12 1.81 0.16 -1.98 5.36 -1.26 -0.40 117.98 120.55 3ive s PHE 74 Ca 0.17 -0.93 0.08 0.00 -0.96 0.00 0.00 56.93 55.29 3ive s PHE 74 Cb -0.10 -1.38 -0.04 0.00 -0.34 0.00 0.00 43.02 41.15 3ive s PHE 74 CO 0.09 -0.55 -0.17 -0.06 -1.46 0.00 0.00 175.22 173.08 3ive s PHE 75 N 1.44 1.70 -0.01 10.12 0.08 -0.28 -0.72 117.98 130.31 3ive s PHE 75 Ca 0.02 -0.51 0.01 0.00 0.12 0.00 0.00 56.93 56.57 3ive s PHE 75 Cb -0.13 -0.85 0.00 0.00 -0.57 0.00 0.00 43.02 41.47 3ive s PHE 75 CO -0.07 0.29 -0.02 0.34 -0.10 0.00 0.00 175.22 175.66 3ive s ASP 76 N -2.73 0.36 -0.42 1.36 2.15 -1.01 -1.30 116.67 115.07 3ive s ASP 76 Ca 0.15 -0.05 0.04 0.00 0.43 0.00 0.00 52.55 53.12 3ive s ASP 76 Cb -0.05 -0.08 0.62 0.00 -0.30 0.00 0.00 42.92 43.11 3ive s ASP 76 CO 0.06 0.00 1.85 0.00 -0.17 0.00 0.00 175.17 176.91 3ive n ALA 77 N 3.28 5.38 0.00 3.66 0.00 -0.79 -2.22 120.51 129.82 3ive n ALA 77 Ca -0.16 -2.68 0.00 0.00 0.00 0.00 0.00 53.44 50.59 3ive n ALA 77 Cb 0.57 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.60 3ive n ALA 77 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ive n GLY 78 N -1.03 1.01 2.97 0.00 0.00 -1.26 -4.26 105.19 102.62 3ive n GLY 78 Ca 0.56 -2.04 -0.17 0.00 0.00 0.00 0.00 46.02 44.37 3ive n GLY 78 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3ive n ASP 79 N 0.00 -4.89 0.18 1.61 9.92 -1.26 -0.69 116.55 121.42 3ive n ASP 79 Ca 0.00 -0.39 0.07 0.00 -0.53 0.00 0.00 54.79 53.94 3ive n ASP 79 Cb 0.00 -3.72 0.13 0.00 -0.64 0.00 0.00 41.12 36.89 3ive n ASP 79 CO 0.00 0.00 0.00 0.10 0.13 0.00 0.00 177.20 177.43 3ive h TYR 80 N -1.88 0.00 -4.16 1.24 -0.00 -1.92 0.57 116.97 110.81 3ive h TYR 80 Ca -0.40 0.00 -0.46 0.00 0.00 0.00 0.00 58.73 57.86 3ive h TYR 80 Cb 1.26 0.00 0.01 0.00 0.00 0.00 0.00 36.73 38.00 3ive h TYR 80 CO 0.35 0.28 0.37 -0.06 -0.00 0.00 0.00 178.16 179.09 3ive s PHE 81 N -3.13 3.39 0.00 0.10 0.40 -1.26 -0.72 117.98 116.76 3ive s PHE 81 Ca 0.05 1.51 0.00 0.00 -0.60 0.00 0.00 56.93 57.88 3ive s PHE 81 Cb 0.07 -2.82 0.00 0.00 0.51 0.00 0.00 43.02 40.78 3ive s PHE 81 CO 0.70 -0.34 0.00 2.41 0.70 0.00 0.00 175.22 178.70 3ive n THR 82 N -1.35 -1.45 0.00 0.64 -1.04 -1.26 -4.46 114.28 105.36 3ive n THR 82 Ca 0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.08 3ive n THR 82 Cb 0.54 -1.93 0.00 0.00 -1.82 0.00 0.00 70.33 67.12 3ive n THR 82 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3ive n GLY 83 N 0.82 -0.52 3.48 3.41 0.00 -1.26 -4.36 105.19 106.76 3ive n GLY 83 Ca 0.00 0.16 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 3ive n GLY 83 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3ive n PRO 84 N 0.00 0.69 0.19 1.61 -0.02 -1.26 -4.39 135.00 131.82 3ive n PRO 84 Ca 0.00 0.25 0.18 0.00 -2.02 0.00 0.00 63.50 61.90 3ive n PRO 84 Cb 0.00 -1.54 0.73 0.00 -0.02 0.00 0.00 33.50 32.67 3ive n PRO 84 CO 0.00 0.00 0.00 0.10 1.98 0.00 0.00 175.50 177.58 3ive h TYR 85 N 1.07 0.00 -0.26 6.00 -0.00 -1.85 -2.11 116.97 119.82 3ive h TYR 85 Ca -0.39 0.00 0.08 0.00 -0.00 0.00 0.00 58.73 58.42 3ive h TYR 85 Cb 1.39 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 38.11 3ive h TYR 85 CO 0.39 0.00 0.21 0.97 -0.00 0.00 0.00 178.16 179.73 3ive h ILE 86 N 0.00 0.71 0.05 -0.90 2.10 -1.90 -0.73 117.51 116.83 3ive h ILE 86 Ca 0.12 0.00 -0.00 0.00 1.08 0.00 0.00 64.86 66.05 3ive h ILE 86 Cb 1.03 0.84 0.00 0.00 -1.09 0.00 0.00 36.82 37.60 3ive h ILE 86 CO -0.00 0.00 -0.02 -1.28 -1.08 0.00 0.00 178.15 175.77 3ive h SER 87 N 0.00 -0.05 -0.50 2.19 0.87 -1.70 -3.31 113.55 111.04 3ive h SER 87 Ca 0.12 0.00 0.06 0.00 -1.23 0.00 0.00 61.79 60.75 3ive h SER 87 Cb 0.55 0.01 -0.05 0.00 -0.44 0.00 0.00 62.40 62.47 3ive h SER 87 CO -0.00 0.41 0.21 0.28 -0.53 0.00 0.00 176.83 177.20 3ive h SER 88 N -0.96 0.25 0.67 6.23 0.02 -1.67 -0.05 113.55 118.04 3ive h SER 88 Ca -0.01 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 3ive h SER 88 Cb 0.05 0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.60 3ive h SER 88 CO 0.01 0.17 0.00 0.18 -1.14 0.00 0.00 176.83 176.05 3ive n LEU 89 N -4.96 0.57 -0.28 5.07 4.77 -0.30 -2.26 117.00 119.61 3ive n LEU 89 Ca 0.05 0.65 0.03 0.00 -0.03 0.00 0.00 56.01 56.70 3ive n LEU 89 Cb 0.18 -0.57 0.06 0.00 -2.33 0.00 0.00 43.42 40.76 3ive n LEU 89 CO 0.26 -0.53 0.50 0.35 -1.33 0.00 0.00 177.39 176.63 3ive n THR 90 N -2.14 0.71 -3.02 -5.08 -2.24 -0.52 -4.98 114.28 97.01 3ive n THR 90 Ca 0.02 -0.86 -0.20 0.00 -2.27 0.00 0.00 64.05 60.74 3ive n THR 90 Cb 0.21 0.68 0.01 0.00 -2.10 0.00 0.00 70.33 69.13 3ive n THR 90 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3ive n LYS 91 N 0.08 -3.50 -0.25 -0.78 5.02 -0.20 -1.30 118.16 117.23 3ive n LYS 91 Ca 0.05 0.65 0.00 0.00 -2.02 0.00 0.00 58.31 56.99 3ive n LYS 91 Cb 0.28 -5.38 0.00 0.00 -0.02 0.00 0.00 35.03 29.91 3ive n LYS 91 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3ive n GLY 92 N -1.19 1.67 0.26 0.72 0.00 -0.25 -4.93 105.19 101.47 3ive n GLY 92 Ca -0.08 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.93 3ive n GLY 92 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3ive h LYS 93 N 2.94 0.60 -0.18 1.61 3.64 -1.46 -1.45 116.57 122.28 3ive h LYS 93 Ca 0.00 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.28 3ive h LYS 93 Cb 0.00 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.67 3ive h LYS 93 CO 0.00 0.40 -0.16 0.00 -2.27 0.00 0.00 179.45 177.42 3ive h ALA 94 N 1.38 1.41 -0.35 5.00 0.00 -1.80 -2.01 119.26 122.89 3ive h ALA 94 Ca 0.32 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 3ive h ALA 94 Cb 0.27 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3ive h ALA 94 CO -0.22 0.41 -0.10 0.82 0.00 0.00 0.00 179.25 180.15 3ive h ILE 95 N 0.27 1.28 -0.78 0.00 1.08 -1.56 -0.80 117.51 117.00 3ive h ILE 95 Ca 0.05 -1.18 -0.05 0.00 -0.39 0.00 0.00 64.86 63.29 3ive h ILE 95 Cb 0.45 1.32 -0.03 0.00 -3.07 0.00 0.00 36.82 35.48 3ive h ILE 95 CO 0.03 0.39 0.28 0.40 -0.69 0.00 0.00 178.15 178.56 3ive h ILE 96 N 0.48 1.26 -0.66 -0.67 1.08 -1.19 -2.96 117.51 114.86 3ive h ILE 96 Ca 0.09 -0.87 -0.00 0.00 -0.39 0.00 0.00 64.86 63.69 3ive h ILE 96 Cb 0.62 0.36 -0.03 0.00 -3.07 0.00 0.00 36.82 34.70 3ive h ILE 96 CO 0.04 0.35 0.40 0.44 -0.69 0.00 0.00 178.15 178.69 3ive h ASP 97 N 1.15 0.79 0.00 1.72 3.32 -1.06 -0.19 116.42 122.14 3ive h ASP 97 Ca 0.26 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.25 3ive h ASP 97 Cb 0.26 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.61 3ive h ASP 97 CO -0.02 0.61 0.00 -0.38 -1.72 0.00 0.00 179.24 177.73 3ive n ILE 98 N -4.58 0.39 0.00 0.35 5.41 -0.33 -3.67 119.36 116.93 3ive n ILE 98 Ca 0.05 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.80 3ive n ILE 98 Cb 0.05 -0.67 0.00 0.00 -0.71 0.00 0.00 39.64 38.31 3ive n ILE 98 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 3ive n ASN 100 N 0.75 0.00 -2.62 4.38 3.02 -0.08 -4.97 115.26 115.74 3ive n ASN 100 Ca 0.00 0.00 -0.31 0.00 -0.03 0.00 0.00 54.58 54.24 3ive n ASN 100 Cb 0.20 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.35 3ive n ASN 100 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 3ive n THR 101 N 0.00 3.41 -2.68 3.41 -2.24 -1.24 -4.95 114.28 110.00 3ive n THR 101 Ca 0.00 -3.42 -0.21 0.00 -2.27 0.00 0.00 64.05 58.16 3ive n THR 101 Cb 0.00 -1.46 0.00 0.00 -2.10 0.00 0.00 70.33 66.77 3ive n THR 101 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 3ive n PRO 103 N 0.34 2.45 -2.18 -0.78 -0.04 -1.26 -4.75 135.00 128.78 3ive n PRO 103 Ca 0.50 -4.06 -0.41 0.00 -0.04 0.00 0.00 63.50 59.49 3ive n PRO 103 Cb 0.44 -1.88 -0.03 0.00 -0.04 0.00 0.00 33.50 31.99 3ive n PRO 103 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 3ive s PHE 104 N -3.29 3.19 -0.11 0.54 0.08 -1.26 -4.57 117.98 112.56 3ive s PHE 104 Ca 0.41 1.26 0.16 0.00 0.12 0.00 0.00 56.93 58.88 3ive s PHE 104 Cb 0.40 -3.64 -0.22 0.00 -0.57 0.00 0.00 43.02 38.99 3ive s PHE 104 CO -0.10 -1.93 0.51 -0.25 -0.10 0.00 0.00 175.22 173.35 3ive n ASP 105 N 2.09 0.54 -3.62 1.36 8.00 0.10 -4.68 116.55 120.34 3ive n ASP 105 Ca 0.04 0.25 -0.08 0.00 0.71 0.00 0.00 54.79 55.71 3ive n ASP 105 Cb 0.42 0.46 -0.06 0.00 -0.02 0.00 0.00 41.12 41.92 3ive n ASP 105 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3ive s ALA 106 N -2.71 -2.01 0.15 2.24 0.00 -1.19 -4.14 121.76 114.10 3ive s ALA 106 Ca -0.06 1.75 0.03 0.00 0.00 0.00 0.00 51.96 53.69 3ive s ALA 106 Cb 0.08 -1.26 -0.05 0.00 0.00 0.00 0.00 23.12 21.90 3ive s ALA 106 CO 0.83 -0.24 -0.07 0.14 0.00 0.00 0.00 175.76 176.42 3ive s VAL 107 N -0.34 1.00 0.11 0.00 -7.23 -0.74 -2.42 120.40 110.78 3ive s VAL 107 Ca 0.03 -2.02 0.01 0.00 -1.81 0.00 0.00 61.98 58.18 3ive s VAL 107 Cb -0.03 -1.93 0.01 0.00 0.56 0.00 0.00 36.38 34.99 3ive s VAL 107 CO -0.05 -0.67 0.09 1.07 -0.31 0.00 0.00 175.10 175.22 3ive n THR 108 N -0.21 0.00 -4.19 5.32 5.66 -0.94 -0.87 114.28 119.05 3ive n THR 108 Ca -0.09 -0.41 -0.34 0.00 -3.05 0.00 0.00 64.05 60.15 3ive n THR 108 Cb 0.61 -0.46 -0.14 0.00 -1.55 0.00 0.00 70.33 68.79 3ive n THR 108 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 3ive s ILE 109 N -0.43 3.07 0.53 1.09 1.01 -1.26 -4.13 121.20 121.08 3ive s ILE 109 Ca 0.07 -0.61 0.08 0.00 0.00 0.00 0.00 60.65 60.18 3ive s ILE 109 Cb -0.01 -2.35 0.06 0.00 0.01 0.00 0.00 42.46 40.18 3ive s ILE 109 CO 0.04 0.47 0.73 -0.83 0.00 0.00 0.00 174.94 175.36 3ive s GLY 110 N 1.12 1.80 0.38 6.18 0.00 -1.26 -4.80 107.32 110.75 3ive s GLY 110 Ca 0.01 -1.94 0.07 0.00 0.00 0.00 0.00 44.72 42.86 3ive s GLY 110 CO -0.02 -1.57 1.98 3.45 0.00 0.00 0.00 173.10 176.94 3ive h ASN 111 N 0.27 0.58 1.07 1.64 -1.07 -1.95 -2.36 115.58 113.77 3ive h ASN 111 Ca -0.34 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.03 3ive h ASN 111 Cb 1.28 -0.13 0.00 0.00 -2.07 0.00 0.00 38.32 37.41 3ive h ASN 111 CO 0.42 0.38 0.00 0.45 0.07 0.00 0.00 177.43 178.76 3ive h HIS 112 N 0.67 0.00 0.00 4.14 3.86 -1.91 -1.52 115.15 120.39 3ive h HIS 112 Ca 0.28 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.49 3ive h HIS 112 Cb 0.24 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.71 3ive h HIS 112 CO -0.00 0.00 0.00 0.39 0.86 0.00 0.00 177.93 179.18 3ive n GLU 113 N -3.00 0.17 -0.04 2.45 4.71 -0.89 -1.66 120.64 122.38 3ive n GLU 113 Ca 0.01 0.50 0.12 0.00 -0.01 0.00 0.00 57.16 57.78 3ive n GLU 113 Cb 0.32 -1.89 0.36 0.00 -1.01 0.00 0.00 31.44 29.23 3ive n GLU 113 CO 0.00 0.00 0.00 1.19 0.09 0.00 0.00 177.13 178.41 3ive n PHE 114 N -2.21 0.11 0.31 -0.32 3.72 -0.57 -4.36 117.46 114.14 3ive n PHE 114 Ca 0.01 -0.06 0.20 0.00 -0.05 0.00 0.00 57.45 57.55 3ive n PHE 114 Cb 0.15 0.00 0.96 0.00 -0.94 0.00 0.00 39.48 39.65 3ive n PHE 114 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 3ive h ASP 115 N 3.03 0.00 -0.24 4.37 3.32 -1.45 -0.63 116.42 124.83 3ive h ASP 115 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3ive h ASP 115 Cb 0.65 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.20 3ive h ASP 115 CO 0.00 0.01 0.00 1.41 -1.72 0.00 0.00 179.24 178.94 3ive n HIS 116 N -3.13 0.85 0.00 4.55 8.25 -1.26 -4.70 115.22 119.77 3ive n HIS 116 Ca -0.01 -0.88 0.00 0.00 -0.26 0.00 0.00 57.72 56.56 3ive n HIS 116 Cb 0.18 -0.30 0.00 0.00 1.12 0.00 0.00 29.99 31.00 3ive n HIS 116 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3ive n GLY 117 N -0.58 2.37 0.20 -1.41 0.00 -0.24 -4.46 105.19 101.07 3ive n GLY 117 Ca 0.21 -1.78 0.08 0.00 0.00 0.00 0.00 46.02 44.53 3ive n GLY 117 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 3ive h TRP 118 N 0.00 0.00 -0.66 1.61 5.08 -1.72 -1.65 115.95 118.61 3ive h TRP 118 Ca 0.00 0.00 -0.05 0.00 1.08 0.00 0.00 58.89 59.92 3ive h TRP 118 Cb 0.00 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 26.13 3ive h TRP 118 CO 0.00 0.27 0.20 0.38 -1.28 0.00 0.00 178.44 178.01 3ive h ASP 119 N 0.00 0.97 -0.37 0.11 2.03 -1.89 -2.27 116.42 115.00 3ive h ASP 119 Ca -0.00 -0.21 -0.06 0.00 -0.73 0.00 0.00 57.03 56.02 3ive h ASP 119 Cb 0.91 -0.25 -0.02 0.00 -0.83 0.00 0.00 39.33 39.14 3ive h ASP 119 CO 0.04 0.93 0.02 -1.13 -1.03 0.00 0.00 179.24 178.06 3ive h ASN 120 N 0.96 0.70 -0.14 4.15 -1.24 -1.58 -1.14 115.58 117.29 3ive h ASN 120 Ca 0.21 -0.15 0.04 0.00 0.71 0.00 0.00 56.30 57.11 3ive h ASN 120 Cb 0.31 -0.18 -0.05 0.00 0.73 0.00 0.00 38.32 39.13 3ive h ASN 120 CO -0.01 0.75 -0.16 0.74 -1.29 0.00 0.00 177.43 177.47 3ive h THR 121 N 0.69 0.58 -0.16 -3.57 2.02 -1.04 0.15 112.91 111.59 3ive h THR 121 Ca 0.14 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.32 3ive h THR 121 Cb 0.39 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 67.38 3ive h THR 121 CO 0.01 0.00 0.09 -0.07 0.37 0.00 0.00 175.52 175.93 3ive h LEU 122 N -0.19 0.20 0.22 2.58 3.38 -1.11 -1.31 115.31 119.07 3ive h LEU 122 Ca 0.10 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3ive h LEU 122 Cb 0.33 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 3ive h LEU 122 CO -0.25 0.20 -0.23 0.25 0.09 0.00 0.00 178.44 178.51 3ive h LEU 123 N 0.18 -0.61 -0.19 1.67 5.85 -0.92 -1.31 115.31 119.98 3ive h LEU 123 Ca 0.06 0.06 -0.06 0.00 0.84 0.00 0.00 57.88 58.77 3ive h LEU 123 Cb 0.05 0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.28 3ive h LEU 123 CO -0.01 -0.33 -0.12 1.56 -0.34 0.00 0.00 178.44 179.20 3ive h GLN 124 N -0.48 0.42 0.00 1.25 1.08 -0.68 -3.13 115.11 113.57 3ive h GLN 124 Ca 0.00 -0.20 0.00 0.00 -1.45 0.00 0.00 58.65 57.00 3ive h GLN 124 Cb 0.45 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.88 3ive h GLN 124 CO -0.06 0.74 0.00 -0.07 -0.95 0.00 0.00 178.83 178.49 3ive h LEU 125 N 0.10 0.00 -2.68 1.46 4.07 -1.25 -2.05 115.31 114.96 3ive h LEU 125 Ca 0.04 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 58.00 3ive h LEU 125 Cb 0.63 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.37 3ive h LEU 125 CO 0.03 0.00 -0.01 0.77 -1.08 0.00 0.00 178.44 178.15 3ive h SER 126 N 0.00 0.00 0.47 -0.43 4.64 -1.17 -2.28 113.55 114.77 3ive h SER 126 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3ive h SER 126 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 3ive h SER 126 CO 0.00 0.01 -0.21 0.00 -0.87 0.00 0.00 176.83 175.76 3ive n GLN 127 N -3.32 0.45 -1.98 4.77 1.13 -0.77 -4.91 117.38 112.75 3ive n GLN 127 Ca -0.03 -0.19 -0.41 0.00 -1.94 0.00 0.00 57.00 54.43 3ive n GLN 127 Cb 0.10 -1.50 -0.02 0.00 0.11 0.00 0.00 30.24 28.93 3ive n GLN 127 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3ive s ALA 128 N -2.68 3.63 -2.57 -1.58 0.00 -0.86 -4.92 121.76 112.78 3ive s ALA 128 Ca 0.22 1.36 0.27 0.00 0.00 0.00 0.00 51.96 53.81 3ive s ALA 128 Cb 0.19 -3.56 0.76 0.00 0.00 0.00 0.00 23.12 20.51 3ive s ALA 128 CO 0.54 -0.78 1.58 1.63 0.00 0.00 0.00 175.76 178.73 3ive n LYS 129 N 2.07 1.77 -4.31 0.00 5.02 -1.26 -4.90 118.16 116.55 3ive n LYS 129 Ca 0.06 -1.20 -0.26 0.00 -2.02 0.00 0.00 58.31 54.90 3ive n LYS 129 Cb 0.40 -1.48 -0.09 0.00 -0.02 0.00 0.00 35.03 33.85 3ive n LYS 129 CO 0.00 0.00 0.00 -0.59 -0.52 0.00 0.00 177.40 176.29 3ive s PHE 130 N -2.05 2.62 0.41 2.13 -0.12 -1.26 -5.11 117.98 114.60 3ive s PHE 130 Ca 0.34 -0.23 -0.26 0.00 -0.05 0.00 0.00 56.93 56.73 3ive s PHE 130 Cb 0.20 -1.24 -0.09 0.00 -0.63 0.00 0.00 43.02 41.27 3ive s PHE 130 CO 0.35 0.55 1.27 -2.14 -0.05 0.00 0.00 175.22 175.20 3ive s PRO 131 N -3.07 3.97 -0.09 1.99 0.02 -1.26 -4.94 135.00 131.62 3ive s PRO 131 Ca 0.27 2.08 0.02 0.00 0.02 0.00 0.00 61.00 63.39 3ive s PRO 131 Cb -0.08 -2.73 0.01 0.00 0.02 0.00 0.00 34.50 31.73 3ive s PRO 131 CO 0.16 -0.47 -0.14 0.42 -0.33 0.00 0.00 177.00 176.65 3ive s ILE 132 N -1.30 1.34 -0.05 2.83 1.01 -1.26 -1.80 121.20 121.97 3ive s ILE 132 Ca 0.57 -0.57 0.06 0.00 0.00 0.00 0.00 60.65 60.71 3ive s ILE 132 Cb -0.36 -1.23 -0.02 0.00 0.01 0.00 0.00 42.46 40.86 3ive s ILE 132 CO 0.46 0.41 -0.22 0.68 0.00 0.00 0.00 174.94 176.27 3ive s VAL 133 N 0.86 2.37 -0.30 2.92 -7.23 -0.05 -4.71 120.40 114.27 3ive s VAL 133 Ca -0.10 -0.97 -0.06 0.00 -1.81 0.00 0.00 61.98 59.04 3ive s VAL 133 Cb -0.15 -1.88 0.18 0.00 0.56 0.00 0.00 36.38 35.09 3ive s VAL 133 CO 0.01 0.57 0.79 -1.58 -0.31 0.00 0.00 175.10 174.58 3ive s GLN 134 N -0.39 0.41 -0.12 4.82 -0.44 0.36 -4.12 119.66 120.19 3ive s GLN 134 Ca 0.03 0.72 0.16 0.00 -2.50 0.00 0.00 55.36 53.77 3ive s GLN 134 Cb -0.12 0.40 0.30 0.00 -1.64 0.00 0.00 33.01 31.95 3ive s GLN 134 CO 0.02 -0.45 1.19 0.41 0.50 0.00 0.00 175.29 176.96 3ive n GLY 135 N 5.45 4.40 0.36 2.59 0.00 0.37 -4.00 105.19 114.36 3ive n GLY 135 Ca -0.03 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.04 3ive n GLY 135 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3ive n ASN 136 N -1.06 0.00 -4.70 1.61 6.94 -1.26 -4.96 115.26 111.83 3ive n ASN 136 Ca 0.15 -1.49 -0.35 0.00 -0.02 0.00 0.00 54.58 52.87 3ive n ASN 136 Cb 0.64 -0.10 -0.09 0.00 -2.36 0.00 0.00 39.78 37.87 3ive n ASN 136 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 3ive s ILE 137 N 0.00 5.16 0.10 1.53 1.01 -1.26 -0.55 121.20 127.20 3ive s ILE 137 Ca 0.00 0.10 0.03 0.00 0.00 0.00 0.00 60.65 60.77 3ive s ILE 137 Cb 0.00 -3.34 -0.04 0.00 0.01 0.00 0.00 42.46 39.09 3ive s ILE 137 CO 0.00 0.46 -0.08 -0.36 0.00 0.00 0.00 174.94 174.96 3ive s PHE 138 N 0.26 0.97 0.16 3.97 0.08 0.54 -0.95 117.98 123.02 3ive s PHE 138 Ca 0.07 -0.83 -0.31 0.00 0.12 0.00 0.00 56.93 55.98 3ive s PHE 138 Cb -0.12 -0.54 -0.09 0.00 -0.57 0.00 0.00 43.02 41.70 3ive s PHE 138 CO -0.01 -0.08 1.44 0.71 -0.10 0.00 0.00 175.22 177.18 3ive s TYR 139 N -3.30 3.17 0.39 0.36 2.02 -0.46 -0.86 117.35 118.67 3ive s TYR 139 Ca 0.11 0.90 -0.26 0.00 -0.37 0.00 0.00 57.07 57.44 3ive s TYR 139 Cb 0.03 -3.76 -0.11 0.00 -0.40 0.00 0.00 41.96 37.72 3ive s TYR 139 CO -0.03 -2.66 1.23 1.04 -1.57 0.00 0.00 175.55 173.56 3ive n GLN 140 N 3.60 1.90 -3.03 -0.62 6.02 0.22 -2.50 117.38 122.98 3ive n GLN 140 Ca 0.11 0.67 -0.22 0.00 -0.01 0.00 0.00 57.00 57.55 3ive n GLN 140 Cb 0.41 -2.30 0.03 0.00 1.02 0.00 0.00 30.24 29.40 3ive n GLN 140 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 3ive n ASN 141 N 0.49 -5.83 -3.65 1.08 4.13 -1.26 -4.96 115.26 105.25 3ive n ASN 141 Ca 0.06 -0.28 -0.13 0.00 1.68 0.00 0.00 54.58 55.91 3ive n ASN 141 Cb 0.38 -4.73 -0.06 0.00 -1.54 0.00 0.00 39.78 33.83 3ive n ASN 141 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 3ive s SER 142 N -2.67 -0.31 0.00 6.41 0.15 -1.04 -5.03 113.70 111.21 3ive s SER 142 Ca 0.30 0.03 0.24 0.00 0.70 0.00 0.00 55.95 57.22 3ive s SER 142 Cb -0.14 0.44 0.70 0.00 -1.71 0.00 0.00 66.02 65.31 3ive s SER 142 CO 0.37 -0.68 1.54 -1.54 1.20 0.00 0.00 173.24 174.13 3ive n SER 143 N 0.48 2.14 -4.71 5.45 3.41 -1.26 -4.64 113.62 114.48 3ive n SER 143 Ca -0.18 -1.73 -0.42 0.00 -0.26 0.00 0.00 58.87 56.27 3ive n SER 143 Cb 0.60 -0.07 -0.03 0.00 -0.26 0.00 0.00 64.21 64.45 3ive n SER 143 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 3ive s LYS 144 N -1.87 4.39 0.29 4.33 2.20 -1.26 -4.94 119.74 122.88 3ive s LYS 144 Ca 0.34 1.88 -0.29 0.00 -0.36 0.00 0.00 55.97 57.55 3ive s LYS 144 Cb 0.20 -3.32 -0.09 0.00 -1.51 0.00 0.00 37.83 33.11 3ive s LYS 144 CO 0.30 -0.33 1.08 0.45 -0.36 0.00 0.00 175.35 176.49 3ive s SER 145 N 1.10 7.25 0.03 1.43 0.15 -1.26 -1.36 113.70 121.05 3ive s SER 145 Ca 0.61 2.21 -0.25 0.00 0.70 0.00 0.00 55.95 59.23 3ive s SER 145 Cb -0.32 -2.62 -0.18 0.00 -1.71 0.00 0.00 66.02 61.19 3ive s SER 145 CO 0.29 -0.15 1.48 0.15 1.20 0.00 0.00 173.24 176.21 3ive h PHE 146 N 3.71 -0.03 -1.69 3.44 3.57 -1.35 -3.45 116.94 121.13 3ive h PHE 146 Ca -0.47 -0.00 -0.46 0.00 3.53 0.00 0.00 57.97 60.58 3ive h PHE 146 Cb 1.21 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.95 3ive h PHE 146 CO 0.59 0.23 -0.35 -0.46 -2.23 0.00 0.00 178.31 176.08 3ive s TRP 147 N -5.15 2.94 -1.95 0.41 -0.11 -1.26 -5.05 118.94 108.77 3ive s TRP 147 Ca -0.15 -0.32 0.19 0.00 1.22 0.00 0.00 56.10 57.05 3ive s TRP 147 Cb 0.04 -2.05 0.39 0.00 -1.50 0.00 0.00 33.47 30.35 3ive s TRP 147 CO 0.66 -0.07 1.32 -0.40 -4.62 0.00 0.00 176.95 173.85 3ive n ASP 148 N -1.61 3.25 -3.45 5.86 5.68 -1.26 -4.86 116.55 120.17 3ive n ASP 148 Ca 0.02 -1.93 -0.20 0.00 -0.50 0.00 0.00 54.79 52.17 3ive n ASP 148 Cb 0.59 -0.25 -0.12 0.00 -1.14 0.00 0.00 41.12 40.20 3ive n ASP 148 CO 0.00 0.00 0.00 -0.75 -1.33 0.00 0.00 177.20 175.12 3ive s LYS 149 N -1.24 0.27 0.18 0.11 2.20 -1.26 -5.02 119.74 114.98 3ive s LYS 149 Ca 0.34 -0.19 0.09 0.00 -0.36 0.00 0.00 55.97 55.85 3ive s LYS 149 Cb 0.19 -0.87 -0.03 0.00 -1.51 0.00 0.00 37.83 35.62 3ive s LYS 149 CO 0.27 -0.97 1.39 -1.00 -0.36 0.00 0.00 175.35 174.67 3ive h PRO 150 N 8.31 0.00 -3.14 4.03 0.13 -1.89 0.10 132.00 139.54 3ive h PRO 150 Ca -0.16 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 65.01 3ive h PRO 150 Cb 1.07 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.13 3ive h PRO 150 CO 0.35 0.84 0.15 1.52 -0.23 0.00 0.00 178.00 180.64 3ive s TYR 151 N -2.96 -0.11 0.10 1.56 -0.85 -1.26 -2.34 117.35 111.49 3ive s TYR 151 Ca 0.01 -0.31 -0.14 0.00 -0.52 0.00 0.00 57.07 56.11 3ive s TYR 151 Cb 0.10 0.59 0.03 0.00 0.38 0.00 0.00 41.96 43.06 3ive s TYR 151 CO 0.79 -1.15 0.34 -0.08 -1.52 0.00 0.00 175.55 173.94 3ive s THR 152 N -3.92 0.09 -0.18 -3.49 -1.32 -0.65 -4.97 115.64 101.19 3ive s THR 152 Ca 0.12 -0.72 -0.04 0.00 -1.21 0.00 0.00 61.69 59.85 3ive s THR 152 Cb -0.04 -1.17 -0.02 0.00 -1.51 0.00 0.00 72.50 69.75 3ive s THR 152 CO 0.05 -0.40 -0.03 -0.63 -2.21 0.00 0.00 174.62 171.41 3ive s ILE 153 N -3.61 3.80 -0.24 5.08 1.01 -1.26 -0.53 121.20 125.45 3ive s ILE 153 Ca 0.02 -0.38 0.02 0.00 0.00 0.00 0.00 60.65 60.31 3ive s ILE 153 Cb 0.02 -2.69 0.04 0.00 0.01 0.00 0.00 42.46 39.85 3ive s ILE 153 CO -0.10 0.46 -0.13 -0.63 0.00 0.00 0.00 174.94 174.54 3ive s ILE 154 N 0.75 2.22 -0.16 2.92 1.01 0.26 -4.93 121.20 123.27 3ive s ILE 154 Ca -0.01 -1.37 -0.08 0.00 0.00 0.00 0.00 60.65 59.19 3ive s ILE 154 Cb -0.14 -2.18 -0.04 0.00 0.01 0.00 0.00 42.46 40.10 3ive s ILE 154 CO 0.02 0.16 0.11 -0.70 0.00 0.00 0.00 174.94 174.53 3ive s GLU 155 N 1.18 3.83 -0.04 2.79 2.12 -1.26 -1.53 118.70 125.79 3ive s GLU 155 Ca -0.04 -0.23 -0.01 0.00 0.36 0.00 0.00 54.97 55.05 3ive s GLU 155 Cb -0.18 -3.26 0.03 0.00 0.26 0.00 0.00 34.13 30.99 3ive s GLU 155 CO -0.07 0.47 0.09 0.15 -0.54 0.00 0.00 175.26 175.36 3ive s LYS 156 N -0.16 0.02 -1.54 4.30 1.02 -0.21 -4.90 119.74 118.26 3ive s LYS 156 Ca 0.10 0.29 -0.12 0.00 0.02 0.00 0.00 55.97 56.25 3ive s LYS 156 Cb -0.12 -0.23 0.09 0.00 -0.52 0.00 0.00 37.83 37.05 3ive s LYS 156 CO 0.01 -0.18 0.84 -3.47 -0.92 0.00 0.00 175.35 171.63 3ive n ASP 157 N 4.26 -3.51 0.00 2.83 2.03 -1.26 -1.20 116.55 119.70 3ive n ASP 157 Ca -0.26 -0.87 0.00 0.00 0.52 0.00 0.00 54.79 54.18 3ive n ASP 157 Cb 0.51 -3.52 0.00 0.00 -0.72 0.00 0.00 41.12 37.39 3ive n ASP 157 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3ive n GLY 158 N -1.64 0.82 3.46 0.27 0.00 -1.26 -5.00 105.19 101.84 3ive n GLY 158 Ca -0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 3ive n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ive s VAL 159 N -3.42 3.95 -0.23 1.61 1.01 -0.34 -5.05 120.40 117.92 3ive s VAL 159 Ca 0.00 -0.32 -0.09 0.00 0.00 0.00 0.00 61.98 61.57 3ive s VAL 159 Cb 0.00 -2.78 -0.04 0.00 0.00 0.00 0.00 36.38 33.56 3ive s VAL 159 CO 0.00 0.44 0.12 -0.54 0.00 0.00 0.00 175.10 175.12 3ive s LYS 160 N 0.90 3.94 -0.18 2.72 1.02 -1.26 -1.05 119.74 125.83 3ive s LYS 160 Ca 0.01 -0.34 -0.01 0.00 0.02 0.00 0.00 55.97 55.65 3ive s LYS 160 Cb -0.14 -3.42 -0.00 0.00 -0.52 0.00 0.00 37.83 33.74 3ive s LYS 160 CO 0.02 0.04 -0.11 0.42 -0.92 0.00 0.00 175.35 174.79 3ive s ILE 161 N 1.07 2.93 -0.05 2.17 1.01 -0.58 -0.77 121.20 126.97 3ive s ILE 161 Ca 0.06 -0.66 -0.23 0.00 0.00 0.00 0.00 60.65 59.81 3ive s ILE 161 Cb -0.14 -2.28 -0.04 0.00 0.01 0.00 0.00 42.46 40.02 3ive s ILE 161 CO 0.04 0.49 0.68 -0.83 0.00 0.00 0.00 174.94 175.32 3ive s GLY 162 N 1.04 2.63 -0.13 6.18 0.00 -0.08 -0.57 107.32 116.38 3ive s GLY 162 Ca -0.01 0.12 0.01 0.00 0.00 0.00 0.00 44.72 44.85 3ive s GLY 162 CO -0.02 1.11 -0.15 0.14 0.00 0.00 0.00 173.10 174.18 3ive s VAL 163 N 0.62 1.54 -0.04 1.40 1.01 0.31 -0.36 120.40 124.88 3ive s VAL 163 Ca 0.36 -0.64 0.00 0.00 0.00 0.00 0.00 61.98 61.71 3ive s VAL 163 Cb -0.18 -1.43 -0.03 0.00 0.00 0.00 0.00 36.38 34.74 3ive s VAL 163 CO 0.18 0.45 -0.00 -0.63 0.00 0.00 0.00 175.10 175.10 3ive s ILE 164 N 1.24 4.19 -0.08 2.22 1.01 -0.12 -1.64 121.20 128.01 3ive s ILE 164 Ca -0.01 -0.44 0.03 0.00 0.00 0.00 0.00 60.65 60.23 3ive s ILE 164 Cb -0.14 -2.81 -0.02 0.00 0.01 0.00 0.00 42.46 39.50 3ive s ILE 164 CO -0.06 0.49 -0.18 -0.83 0.00 0.00 0.00 174.94 174.36 3ive s GLY 165 N -1.23 1.45 -0.01 6.18 0.00 -0.99 -0.36 107.32 112.36 3ive s GLY 165 Ca 0.16 -0.97 -0.12 0.00 0.00 0.00 0.00 44.72 43.80 3ive s GLY 165 CO 0.06 -0.49 0.25 1.08 0.00 0.00 0.00 173.10 174.00 3ive s LEU 166 N -0.09 1.10 -0.09 0.66 1.43 -0.37 -0.48 118.68 120.84 3ive s LEU 166 Ca -0.04 -0.03 0.04 0.00 -1.03 0.00 0.00 54.13 53.08 3ive s LEU 166 Cb -0.14 1.06 -0.00 0.00 0.03 0.00 0.00 46.19 47.14 3ive s LEU 166 CO 0.04 -0.43 -0.24 -2.28 0.23 0.00 0.00 176.35 173.68 3ive s HIS 167 N -1.38 2.51 0.40 0.29 2.46 -1.26 -0.90 115.29 117.41 3ive s HIS 167 Ca -0.14 -0.97 -0.26 0.00 0.47 0.00 0.00 55.06 54.16 3ive s HIS 167 Cb -0.06 -1.67 -0.09 0.00 -0.13 0.00 0.00 32.58 30.63 3ive s HIS 167 CO 0.03 -0.37 1.29 0.20 -2.47 0.00 0.00 174.74 173.42 3ive s GLY 168 N 0.24 2.92 0.07 1.59 0.00 0.87 -4.69 107.32 108.32 3ive s GLY 168 Ca -0.16 1.21 -0.21 0.00 0.00 0.00 0.00 44.72 45.57 3ive s GLY 168 CO 0.08 1.80 1.54 -2.08 0.00 0.00 0.00 173.10 174.43 3ive h VAL 169 N 2.49 1.22 -0.16 1.40 2.07 -1.88 -1.21 116.25 120.17 3ive h VAL 169 Ca -0.49 -0.70 0.03 0.00 0.82 0.00 0.00 66.70 66.36 3ive h VAL 169 Cb 1.24 1.38 -0.03 0.00 -1.52 0.00 0.00 31.29 32.36 3ive h VAL 169 CO 0.63 0.21 -0.06 0.15 0.02 0.00 0.00 177.57 178.52 3ive h PHE 170 N 0.05 -0.12 -0.70 1.57 3.57 -1.95 -1.00 116.94 118.36 3ive h PHE 170 Ca 0.05 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.54 3ive h PHE 170 Cb 0.29 0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.08 3ive h PHE 170 CO 0.02 -0.09 0.35 0.00 -2.23 0.00 0.00 178.31 176.36 3ive h ALA 171 N 1.13 1.32 -0.02 2.41 0.00 -1.75 0.11 119.26 122.45 3ive h ALA 171 Ca 0.08 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 3ive h ALA 171 Cb 0.15 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 3ive h ALA 171 CO -0.18 0.54 0.00 0.35 0.00 0.00 0.00 179.25 179.97 3ive h PHE 172 N 0.98 0.04 -0.08 0.00 3.57 -0.69 -1.30 116.94 119.46 3ive h PHE 172 Ca 0.24 -0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.65 3ive h PHE 172 Cb 0.07 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.78 3ive h PHE 172 CO 0.01 0.27 -0.38 -0.91 -2.23 0.00 0.00 178.31 175.08 3ive h ASN 173 N -0.20 0.17 0.19 0.41 2.35 -0.90 -2.11 115.58 115.49 3ive h ASN 173 Ca 0.01 -0.06 -0.22 0.00 -0.55 0.00 0.00 56.30 55.48 3ive h ASN 173 Cb 0.25 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.58 3ive h ASN 173 CO 0.00 0.53 -0.87 -0.78 -1.65 0.00 0.00 177.43 174.67 3ive h ASP 174 N 0.14 0.64 0.00 5.81 3.58 -0.63 -3.41 116.42 122.55 3ive h ASP 174 Ca 0.01 -0.47 0.00 0.00 0.42 0.00 0.00 57.03 57.00 3ive h ASP 174 Cb 0.73 -0.19 0.00 0.00 1.72 0.00 0.00 39.33 41.59 3ive h ASP 174 CO 0.06 1.25 -0.23 0.35 -2.88 0.00 0.00 179.24 177.78 3ive n THR 175 N -3.82 0.00 -2.87 2.25 -2.24 -0.50 -1.23 114.28 105.87 3ive n THR 175 Ca -0.07 -0.30 -0.41 0.00 -2.27 0.00 0.00 64.05 61.00 3ive n THR 175 Cb 0.79 0.84 -0.04 0.00 -2.10 0.00 0.00 70.33 69.82 3ive n THR 175 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3ive s VAL 176 N -1.07 4.90 0.34 2.28 1.01 -0.80 -4.92 120.40 122.14 3ive s VAL 176 Ca 0.00 1.71 -0.29 0.00 0.00 0.00 0.00 61.98 63.40 3ive s VAL 176 Cb 0.00 -4.17 -0.11 0.00 0.00 0.00 0.00 36.38 32.11 3ive s VAL 176 CO 0.00 0.09 1.47 -0.94 0.00 0.00 0.00 175.10 175.72 3ive s SER 177 N 1.05 6.46 0.27 3.32 1.04 -1.26 -4.87 113.70 119.71 3ive s SER 177 Ca 0.41 2.92 0.00 0.00 0.48 0.00 0.00 55.95 59.77 3ive s SER 177 Cb -0.18 -2.65 0.56 0.00 0.10 0.00 0.00 66.02 63.84 3ive s SER 177 CO 0.16 -0.80 1.80 0.00 0.98 0.00 0.00 173.24 175.39 3ive h ALA 178 N 3.62 1.42 0.00 5.32 0.00 -1.89 -1.35 119.26 126.37 3ive h ALA 178 Ca -0.49 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.47 3ive h ALA 178 Cb 1.23 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.91 3ive h ALA 178 CO 0.69 0.06 0.00 0.00 0.00 0.00 0.00 179.25 179.99 3ive h ALA 179 N 1.55 1.00 -0.02 0.00 0.00 -1.93 -2.53 119.26 117.33 3ive h ALA 179 Ca 0.49 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.40 3ive h ALA 179 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.38 3ive h ALA 179 CO -0.31 0.00 -0.03 0.25 0.00 0.00 0.00 179.25 179.16 3ive n THR 180 N -2.71 0.00 -1.83 0.00 -2.24 -0.51 -4.40 114.28 102.59 3ive n THR 180 Ca -0.00 -0.49 0.05 0.00 -2.27 0.00 0.00 64.05 61.35 3ive n THR 180 Cb 0.19 1.41 0.12 0.00 -2.10 0.00 0.00 70.33 69.95 3ive n THR 180 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 3ive n ARG 181 N 1.07 0.89 -1.98 -0.78 -4.01 -0.95 -2.67 116.66 108.22 3ive n ARG 181 Ca 0.12 -2.54 -0.43 0.00 -1.04 0.00 0.00 57.85 53.96 3ive n ARG 181 Cb 0.51 -0.99 -0.03 0.00 -3.04 0.00 0.00 32.46 28.91 3ive n ARG 181 CO 0.00 0.00 0.00 0.08 -3.04 0.00 0.00 177.63 174.67 3ive s VAL 182 N -1.85 3.52 0.00 8.89 1.01 -1.23 -2.25 120.40 128.49 3ive s VAL 182 Ca 0.32 0.60 0.00 0.00 0.00 0.00 0.00 61.98 62.90 3ive s VAL 182 Cb 0.32 -3.47 0.00 0.00 0.00 0.00 0.00 36.38 33.23 3ive s VAL 182 CO -0.08 -0.14 0.00 0.61 0.00 0.00 0.00 175.10 175.50 3ive n GLY 183 N 4.52 0.71 3.45 4.51 0.00 -1.26 -5.06 105.19 112.06 3ive n GLY 183 Ca 0.19 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.99 3ive n GLY 183 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3ive s ILE 184 N -2.71 1.66 0.04 -0.61 -4.36 -0.95 -0.61 121.20 113.66 3ive s ILE 184 Ca 0.00 -2.11 -0.27 0.00 -0.26 0.00 0.00 60.65 58.01 3ive s ILE 184 Cb 0.00 -2.55 0.09 0.00 1.25 0.00 0.00 42.46 41.25 3ive s ILE 184 CO 0.00 -0.23 0.76 -1.83 0.24 0.00 0.00 174.94 173.88 3ive s GLU 185 N -3.74 1.02 0.22 0.37 -1.05 -0.04 -4.75 118.70 110.72 3ive s GLU 185 Ca 0.31 -0.27 -0.12 0.00 -0.15 0.00 0.00 54.97 54.74 3ive s GLU 185 Cb 0.05 0.47 -0.07 0.00 -0.44 0.00 0.00 34.13 34.13 3ive s GLU 185 CO 0.13 -0.42 0.58 0.00 0.95 0.00 0.00 175.26 176.50 3ive s ALA 186 N -2.99 3.53 0.13 -0.84 0.00 -1.26 -0.33 121.76 120.00 3ive s ALA 186 Ca 0.01 -0.17 0.09 0.00 0.00 0.00 0.00 51.96 51.88 3ive s ALA 186 Cb -0.01 -2.52 -0.04 0.00 0.00 0.00 0.00 23.12 20.56 3ive s ALA 186 CO -0.08 0.46 -0.20 1.03 0.00 0.00 0.00 175.76 176.98 3ive s ARG 187 N -2.55 1.22 0.00 0.00 0.52 0.29 -4.85 118.95 113.57 3ive s ARG 187 Ca 0.45 -1.29 0.00 0.00 -0.52 0.00 0.00 55.73 54.37 3ive s ARG 187 Cb -0.12 -1.41 0.00 0.00 0.52 0.00 0.00 34.95 33.94 3ive s ARG 187 CO 0.20 0.31 0.00 -3.47 0.02 0.00 0.00 175.30 172.36 3ive n ASP 188 N 0.71 0.00 0.25 0.23 -0.08 -1.26 -4.80 116.55 111.60 3ive n ASP 188 Ca -0.16 0.00 0.10 0.00 -1.51 0.00 0.00 54.79 53.21 3ive n ASP 188 Cb 0.55 0.00 0.67 0.00 2.34 0.00 0.00 41.12 44.68 3ive n ASP 188 CO 0.00 0.00 0.00 1.05 0.12 0.00 0.00 177.20 178.37 3ive h GLU 189 N 0.00 0.00 -0.09 -0.67 9.09 -1.95 -2.52 114.58 118.44 3ive h GLU 189 Ca 0.00 0.00 -0.16 0.00 0.05 0.00 0.00 59.36 59.25 3ive h GLU 189 Cb 0.00 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.11 3ive h GLU 189 CO 0.00 0.11 -0.56 0.82 0.05 0.00 0.00 179.01 179.43 3ive h ILE 190 N 0.00 1.36 -0.28 -1.06 1.08 -1.97 -0.60 117.51 116.04 3ive h ILE 190 Ca -0.00 -1.88 0.06 0.00 -0.39 0.00 0.00 64.86 62.64 3ive h ILE 190 Cb 0.23 2.22 -0.05 0.00 -3.07 0.00 0.00 36.82 36.16 3ive h ILE 190 CO 0.01 0.57 -0.06 0.50 -0.69 0.00 0.00 178.15 178.48 3ive h LYS 191 N 0.15 0.01 -0.30 2.37 3.64 -1.85 -1.67 116.57 118.92 3ive h LYS 191 Ca -0.04 -0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.16 3ive h LYS 191 Cb 1.21 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.03 3ive h LYS 191 CO 0.11 0.01 -0.50 -1.49 -2.27 0.00 0.00 179.45 175.31 3ive h TRP 192 N 0.01 1.08 -0.25 1.91 4.06 -1.46 -1.79 115.95 119.52 3ive h TRP 192 Ca 0.14 -0.37 0.05 0.00 2.06 0.00 0.00 58.89 60.76 3ive h TRP 192 Cb 0.20 -0.21 -0.04 0.00 -1.00 0.00 0.00 29.16 28.11 3ive h TRP 192 CO -0.27 1.20 -0.03 1.25 -3.56 0.00 0.00 178.44 177.03 3ive h LEU 193 N 0.66 -0.17 -0.78 -4.49 5.85 -0.97 -0.71 115.31 114.69 3ive h LEU 193 Ca 0.02 0.07 -0.06 0.00 0.84 0.00 0.00 57.88 58.75 3ive h LEU 193 Cb 1.10 0.13 -0.03 0.00 0.37 0.00 0.00 40.66 42.23 3ive h LEU 193 CO 0.11 -0.05 0.25 -0.61 -0.34 0.00 0.00 178.44 177.80 3ive h GLN 194 N 0.03 1.16 -0.36 1.25 5.75 -1.23 -0.61 115.11 121.11 3ive h GLN 194 Ca 0.12 -0.24 0.03 0.00 -0.15 0.00 0.00 58.65 58.42 3ive h GLN 194 Cb 0.17 -0.17 -0.04 0.00 1.07 0.00 0.00 27.48 28.51 3ive h GLN 194 CO -0.23 0.98 0.15 -0.09 -2.65 0.00 0.00 178.83 176.98 3ive h ARG 195 N 1.12 0.31 -0.24 1.69 2.43 -0.86 -1.12 114.38 117.72 3ive h ARG 195 Ca 0.25 -0.02 -0.19 0.00 -0.81 0.00 0.00 59.98 59.21 3ive h ARG 195 Cb 0.28 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 3ive h ARG 195 CO -0.01 0.20 -0.61 1.88 -1.51 0.00 0.00 179.97 179.93 3ive h TYR 196 N 0.32 1.02 -0.48 2.20 0.05 -0.85 -1.25 116.97 117.97 3ive h TYR 196 Ca 0.16 -0.38 0.08 0.00 0.05 0.00 0.00 58.73 58.63 3ive h TYR 196 Cb 0.11 -0.18 -0.06 0.00 1.01 0.00 0.00 36.73 37.60 3ive h TYR 196 CO -0.12 1.20 0.12 0.82 -1.05 0.00 0.00 178.16 179.13 3ive h ILE 197 N 0.60 0.76 -0.66 -2.88 2.04 -1.00 -1.52 117.51 114.84 3ive h ILE 197 Ca -0.00 -0.09 -0.02 0.00 1.00 0.00 0.00 64.86 65.75 3ive h ILE 197 Cb 1.21 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 37.73 3ive h ILE 197 CO 0.13 0.05 0.34 0.44 0.00 0.00 0.00 178.15 179.11 3ive h ASP 198 N 0.26 0.85 0.34 1.72 3.32 -0.86 -0.90 116.42 121.15 3ive h ASP 198 Ca 0.24 -0.11 -0.06 0.00 0.02 0.00 0.00 57.03 57.11 3ive h ASP 198 Cb 0.30 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 3ive h ASP 198 CO -0.29 0.72 -0.31 -0.33 -1.72 0.00 0.00 179.24 177.31 3ive h GLU 199 N 0.91 0.00 0.00 3.56 5.08 -0.88 -3.16 114.58 120.09 3ive h GLU 199 Ca 0.23 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.57 3ive h GLU 199 Cb 0.07 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 3ive h GLU 199 CO -0.03 0.31 -1.02 -0.07 -1.00 0.00 0.00 179.01 177.19 3ive h LEU 200 N 0.00 0.00 -0.80 1.33 3.38 -0.59 -3.43 115.31 115.20 3ive h LEU 200 Ca -0.00 0.00 0.15 0.00 0.09 0.00 0.00 57.88 58.12 3ive h LEU 200 Cb 0.56 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.16 3ive h LEU 200 CO 0.04 0.08 -0.26 0.50 0.09 0.00 0.00 178.44 178.89 3ive h LYS 201 N 0.00 -0.04 -0.39 1.13 3.64 -1.16 0.13 116.57 119.88 3ive h LYS 201 Ca -0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 3ive h LYS 201 Cb 1.08 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 3ive h LYS 201 CO 0.01 -0.02 0.00 0.41 -2.27 0.00 0.00 179.45 177.57 3ive n GLY 202 N -1.50 0.93 0.00 5.01 0.00 -1.26 -4.11 105.19 104.25 3ive n GLY 202 Ca 0.10 -0.47 0.04 0.00 0.00 0.00 0.00 46.02 45.70 3ive n GLY 202 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3ive n LYS 203 N 0.72 3.82 -4.13 1.61 5.02 0.43 -5.05 118.16 120.57 3ive n LYS 203 Ca 0.15 -0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.35 3ive n LYS 203 Cb 0.36 -0.95 -0.10 0.00 -0.02 0.00 0.00 35.03 34.33 3ive n LYS 203 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 3ive s VAL 204 N -1.90 0.37 0.01 -0.18 -7.23 -1.14 -4.97 120.40 105.37 3ive s VAL 204 Ca 0.03 -1.87 -0.04 0.00 -1.81 0.00 0.00 61.98 58.29 3ive s VAL 204 Cb 0.07 -1.69 -0.28 0.00 0.56 0.00 0.00 36.38 35.04 3ive s VAL 204 CO 0.38 -0.85 0.90 0.44 -0.31 0.00 0.00 175.10 175.66 3ive h ASP 205 N 3.02 0.43 -4.07 4.85 3.32 -1.30 -3.45 116.42 119.23 3ive h ASP 205 Ca -0.35 -0.56 -0.19 0.00 0.02 0.00 0.00 57.03 55.95 3ive h ASP 205 Cb 1.16 -0.14 -0.25 0.00 0.22 0.00 0.00 39.33 40.32 3ive h ASP 205 CO 0.64 1.46 -0.57 -0.76 -1.72 0.00 0.00 179.24 178.30 3ive s LEU 206 N -7.05 1.59 -0.17 1.55 1.43 -1.04 -0.32 118.68 114.66 3ive s LEU 206 Ca -0.09 0.11 -0.01 0.00 -1.03 0.00 0.00 54.13 53.12 3ive s LEU 206 Cb 0.07 0.44 -0.00 0.00 0.03 0.00 0.00 46.19 46.72 3ive s LEU 206 CO 0.86 -0.12 -0.12 -0.89 0.23 0.00 0.00 176.35 176.32 3ive s THR 207 N -0.29 2.92 -0.03 5.49 2.01 -1.26 -0.90 115.64 123.57 3ive s THR 207 Ca -0.04 -0.67 0.07 0.00 0.31 0.00 0.00 61.69 61.36 3ive s THR 207 Cb -0.03 -2.26 -0.02 0.00 0.01 0.00 0.00 72.50 70.20 3ive s THR 207 CO 0.00 0.49 -0.24 -0.69 -0.69 0.00 0.00 174.62 173.49 3ive s VAL 208 N 0.94 2.17 -0.09 3.82 1.01 0.52 -1.86 120.40 126.91 3ive s VAL 208 Ca -0.02 -1.05 0.03 0.00 0.00 0.00 0.00 61.98 60.94 3ive s VAL 208 Cb -0.15 -1.77 -0.01 0.00 0.00 0.00 0.00 36.38 34.45 3ive s VAL 208 CO -0.01 0.58 -0.20 0.00 0.00 0.00 0.00 175.10 175.47 3ive s ALA 209 N -0.51 2.37 -0.41 5.51 0.00 0.02 -0.95 121.76 127.80 3ive s ALA 209 Ca 0.07 -0.97 -0.13 0.00 0.00 0.00 0.00 51.96 50.92 3ive s ALA 209 Cb -0.11 -0.91 0.03 0.00 0.00 0.00 0.00 23.12 22.13 3ive s ALA 209 CO 0.00 0.35 0.28 -0.51 0.00 0.00 0.00 175.76 175.88 3ive s LEU 210 N 0.04 5.04 -0.12 0.00 1.43 0.51 -0.60 118.68 124.98 3ive s LEU 210 Ca -0.08 -1.02 0.02 0.00 -1.03 0.00 0.00 54.13 52.03 3ive s LEU 210 Cb -0.15 -2.11 0.01 0.00 0.03 0.00 0.00 46.19 43.97 3ive s LEU 210 CO 0.05 -0.46 -0.18 -0.63 0.23 0.00 0.00 176.35 175.37 3ive s ILE 211 N 1.62 1.71 -0.46 -0.59 1.01 -0.31 -1.24 121.20 122.94 3ive s ILE 211 Ca 0.04 -0.77 -0.14 0.00 0.00 0.00 0.00 60.65 59.77 3ive s ILE 211 Cb -0.20 -1.54 0.07 0.00 0.01 0.00 0.00 42.46 40.80 3ive s ILE 211 CO 0.08 0.48 0.36 -2.28 0.00 0.00 0.00 174.94 173.59 3ive s HIS 212 N 0.91 3.26 0.18 3.97 2.46 -0.08 -1.50 115.29 124.50 3ive s HIS 212 Ca -0.07 -1.02 -0.23 0.00 0.47 0.00 0.00 55.06 54.22 3ive s HIS 212 Cb -0.15 -3.09 0.06 0.00 -0.13 0.00 0.00 32.58 29.27 3ive s HIS 212 CO -0.01 -0.79 0.66 -1.83 -2.47 0.00 0.00 174.74 170.29 3ive s GLU 213 N 1.60 1.39 0.00 2.88 -1.05 -0.62 -0.09 118.70 122.81 3ive s GLU 213 Ca 0.04 -0.61 0.00 0.00 -0.15 0.00 0.00 54.97 54.25 3ive s GLU 213 Cb -0.24 0.58 0.00 0.00 -0.44 0.00 0.00 34.13 34.03 3ive s GLU 213 CO 0.06 -0.62 0.00 0.41 0.95 0.00 0.00 175.26 176.06 3ive n GLY 214 N -0.40 0.34 3.88 -3.83 0.00 -1.26 -4.44 105.19 99.47 3ive n GLY 214 Ca -0.13 -1.84 -0.34 0.00 0.00 0.00 0.00 46.02 43.72 3ive n GLY 214 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3ive s VAL 215 N 0.00 5.16 0.77 1.61 -7.23 -1.26 -4.42 120.40 115.04 3ive s VAL 215 Ca 0.00 0.27 -0.11 0.00 -1.81 0.00 0.00 61.98 60.34 3ive s VAL 215 Cb 0.00 -3.62 0.06 0.00 0.56 0.00 0.00 36.38 33.38 3ive s VAL 215 CO 0.00 0.24 1.09 -2.16 -0.31 0.00 0.00 175.10 173.96 3ive s PRO 216 N -2.07 2.25 0.44 4.82 0.04 -1.26 -3.75 135.00 135.48 3ive s PRO 216 Ca 0.34 1.14 -0.25 0.00 0.04 0.00 0.00 61.00 62.27 3ive s PRO 216 Cb -0.13 -1.90 -0.08 0.00 0.04 0.00 0.00 34.50 32.43 3ive s PRO 216 CO 0.19 -1.64 1.30 0.00 0.04 0.00 0.00 177.00 176.90 3ive s ALA 217 N -2.91 3.13 0.18 8.56 0.00 -1.12 -4.86 121.76 124.75 3ive s ALA 217 Ca 0.61 1.23 -0.31 0.00 0.00 0.00 0.00 51.96 53.48 3ive s ALA 217 Cb -0.17 -3.49 -0.10 0.00 0.00 0.00 0.00 23.12 19.36 3ive s ALA 217 CO 0.56 -0.93 1.52 0.50 0.00 0.00 0.00 175.76 177.41 3ive s ARG 218 N -2.45 4.23 -0.45 0.00 3.52 -1.26 -4.96 118.95 117.59 3ive s ARG 218 Ca 0.61 2.32 -0.08 0.00 -0.13 0.00 0.00 55.73 58.45 3ive s ARG 218 Cb -0.37 -3.15 0.11 0.00 -1.56 0.00 0.00 34.95 29.97 3ive s ARG 218 CO 0.47 -0.55 0.31 -0.65 -0.81 0.00 0.00 175.30 174.07 3ive s GLN 219 N 0.77 2.45 0.01 5.12 -1.52 -1.26 -5.05 119.66 120.17 3ive s GLN 219 Ca 0.67 -1.70 -0.20 0.00 -1.95 0.00 0.00 55.36 52.18 3ive s GLN 219 Cb -0.43 -3.85 0.04 0.00 -0.22 0.00 0.00 33.01 28.55 3ive s GLN 219 CO 0.34 -1.12 0.45 0.45 -0.25 0.00 0.00 175.29 175.16 3ive s SER 220 N 2.44 -0.35 0.00 5.90 0.15 -1.26 -3.36 113.70 117.22 3ive s SER 220 Ca 0.05 0.18 0.29 0.00 0.70 0.00 0.00 55.95 57.17 3ive s SER 220 Cb -0.25 0.42 1.35 0.00 -1.71 0.00 0.00 66.02 65.84 3ive s SER 220 CO -0.00 -0.60 1.91 -1.20 1.20 0.00 0.00 173.24 174.54 3ive n SER 221 N 0.77 0.91 0.00 5.45 7.64 -0.43 -4.94 113.62 123.03 3ive n SER 221 Ca -0.19 -1.32 0.00 0.00 1.01 0.00 0.00 58.87 58.36 3ive n SER 221 Cb 0.58 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.78 3ive n SER 221 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 3ive n ASP 226 N -0.28 0.00 -1.45 6.43 4.64 -1.26 -4.34 116.55 120.29 3ive n ASP 226 Ca 0.21 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.62 3ive n ASP 226 Cb 0.26 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.34 3ive n ASP 226 CO 0.00 0.00 0.00 0.52 -0.82 0.00 0.00 177.20 176.90 3ive n VAL 227 N 0.00 -7.87 -1.92 5.18 0.31 -1.26 -4.80 118.33 107.96 3ive n VAL 227 Ca 0.00 1.69 -0.41 0.00 -0.01 0.00 0.00 64.34 65.61 3ive n VAL 227 Cb 0.00 -4.12 -0.02 0.00 -0.91 0.00 0.00 33.84 28.79 3ive n VAL 227 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 3ive s ARG 228 N -1.60 4.21 -0.02 5.55 3.00 -1.26 -4.92 118.95 123.90 3ive s ARG 228 Ca 0.00 2.40 0.04 0.00 -1.00 0.00 0.00 55.73 57.18 3ive s ARG 228 Cb 0.00 -3.08 -0.01 0.00 0.00 0.00 0.00 34.95 31.86 3ive s ARG 228 CO 0.00 -0.50 -0.15 1.03 0.00 0.00 0.00 175.30 175.68 3ive s ARG 229 N -0.38 1.31 0.35 5.12 1.81 -1.26 -5.03 118.95 120.86 3ive s ARG 229 Ca 0.61 -0.52 -0.00 0.00 -1.72 0.00 0.00 55.73 54.10 3ive s ARG 229 Cb -0.44 -1.22 0.00 0.00 -0.45 0.00 0.00 34.95 32.84 3ive s ARG 229 CO 0.45 0.27 0.46 0.00 -0.68 0.00 0.00 175.30 175.80 3ive n ALA 230 N 2.90 -0.19 -1.58 2.13 0.00 -1.26 -5.01 120.51 117.50 3ive n ALA 230 Ca -0.16 -1.68 -0.24 0.00 0.00 0.00 0.00 53.44 51.36 3ive n ALA 230 Cb 0.54 1.36 0.09 0.00 0.00 0.00 0.00 19.45 21.44 3ive n ALA 230 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3ive n LEU 231 N 0.00 5.98 -0.34 0.00 4.77 -1.26 -4.77 117.00 121.38 3ive n LEU 231 Ca 0.02 -4.29 -0.02 0.00 -0.03 0.00 0.00 56.01 51.69 3ive n LEU 231 Cb 0.59 -0.69 0.11 0.00 -2.33 0.00 0.00 43.42 41.10 3ive n LEU 231 CO 0.30 1.61 1.25 0.44 -1.33 0.00 0.00 177.39 179.66 3ive h ASP 232 N 1.77 1.03 -0.96 -1.43 3.45 -2.00 -1.97 116.42 116.33 3ive h ASP 232 Ca 0.45 -0.02 0.03 0.00 0.43 0.00 0.00 57.03 57.92 3ive h ASP 232 Cb 1.40 -0.25 -0.05 0.00 -0.56 0.00 0.00 39.33 39.86 3ive h ASP 232 CO 1.03 0.73 0.63 0.50 -1.57 0.00 0.00 179.24 180.56 3ive h LYS 233 N 1.21 1.20 -0.24 3.56 1.63 -1.96 -0.71 116.57 121.26 3ive h LYS 233 Ca 0.35 -0.07 -0.16 0.00 -0.85 0.00 0.00 60.65 59.92 3ive h LYS 233 Cb -0.08 -0.27 -0.01 0.00 -0.60 0.00 0.00 32.23 31.27 3ive h LYS 233 CO -0.09 0.79 -0.49 -0.44 -3.45 0.00 0.00 179.45 175.77 3ive h ASP 234 N 1.23 0.73 -0.48 4.20 3.32 -1.74 0.95 116.42 124.63 3ive h ASP 234 Ca 0.37 -0.37 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 3ive h ASP 234 Cb -0.05 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.27 3ive h ASP 234 CO -0.11 1.10 0.27 0.40 -1.72 0.00 0.00 179.24 179.18 3ive h ILE 235 N 0.52 1.17 0.05 0.35 2.04 -1.10 -1.17 117.51 119.38 3ive h ILE 235 Ca 0.02 -0.42 0.01 0.00 1.00 0.00 0.00 64.86 65.46 3ive h ILE 235 Cb 1.05 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 37.69 3ive h ILE 235 CO 0.10 0.18 -0.07 -0.61 0.00 0.00 0.00 178.15 177.75 3ive h GLN 236 N 0.64 -0.14 -0.33 2.37 4.15 -0.78 -1.48 115.11 119.53 3ive h GLN 236 Ca 0.17 0.01 0.07 0.00 0.77 0.00 0.00 58.65 59.67 3ive h GLN 236 Cb 0.05 0.03 -0.07 0.00 0.21 0.00 0.00 27.48 27.70 3ive h GLN 236 CO -0.03 -0.09 -0.10 1.15 -1.93 0.00 0.00 178.83 177.82 3ive h THR 237 N -0.15 0.62 -0.86 2.39 2.02 -0.62 -1.53 112.91 114.78 3ive h THR 237 Ca 0.01 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.21 3ive h THR 237 Cb 0.15 0.62 -0.05 0.00 -1.74 0.00 0.00 68.15 67.14 3ive h THR 237 CO -0.03 0.00 0.57 0.00 0.37 0.00 0.00 175.52 176.42 3ive h ALA 238 N 1.29 1.43 0.00 6.16 0.00 -1.00 -1.70 119.26 125.45 3ive h ALA 238 Ca 0.16 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3ive h ALA 238 Cb 0.28 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.75 3ive h ALA 238 CO -0.36 0.50 0.00 0.66 0.00 0.00 0.00 179.25 180.05 3ive h SER 239 N 1.11 0.00 0.37 0.00 4.64 -0.33 -3.15 113.55 116.19 3ive h SER 239 Ca 0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 3ive h SER 239 Cb -0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 3ive h SER 239 CO -0.09 0.00 -0.66 0.00 -0.87 0.00 0.00 176.83 175.21 3ive n GLN 240 N -2.86 0.02 -4.42 4.77 6.02 -0.65 -4.93 117.38 115.33 3ive n GLN 240 Ca 0.02 0.00 -0.22 0.00 -0.01 0.00 0.00 57.00 56.79 3ive n GLN 240 Cb 0.33 -1.51 -0.10 0.00 1.02 0.00 0.00 30.24 29.98 3ive n GLN 240 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 3ive s VAL 241 N -3.01 2.18 -0.10 5.09 -7.23 -1.14 -5.05 120.40 111.13 3ive s VAL 241 Ca 0.10 -2.29 0.04 0.00 -1.81 0.00 0.00 61.98 58.02 3ive s VAL 241 Cb 0.17 -2.17 -0.00 0.00 0.56 0.00 0.00 36.38 34.93 3ive s VAL 241 CO 0.75 -0.44 -0.22 -0.75 -0.31 0.00 0.00 175.10 174.13 3ive s LYS 242 N -3.45 3.04 0.00 4.82 2.20 -1.26 -4.74 119.74 120.35 3ive s LYS 242 Ca 0.26 -0.85 0.00 0.00 -0.36 0.00 0.00 55.97 55.02 3ive s LYS 242 Cb -0.04 -2.34 0.00 0.00 -1.51 0.00 0.00 37.83 33.94 3ive s LYS 242 CO 0.11 0.21 0.00 0.41 -0.36 0.00 0.00 175.35 175.73 3ive n GLY 243 N 3.44 0.90 3.66 5.54 0.00 -1.26 -4.91 105.19 112.57 3ive n GLY 243 Ca -0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.43 3ive n GLY 243 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3ive s LEU 244 N 0.00 4.15 -0.10 0.99 2.96 -1.26 -4.79 118.68 120.63 3ive s LEU 244 Ca 0.00 0.86 -0.25 0.00 -0.22 0.00 0.00 54.13 54.51 3ive s LEU 244 Cb 0.00 -2.90 -0.28 0.00 0.50 0.00 0.00 46.19 43.51 3ive s LEU 244 CO 0.00 -0.26 0.81 0.44 -1.32 0.00 0.00 176.35 176.01 3ive h ASP 245 N 7.43 0.22 -3.60 3.68 3.32 -1.63 -3.31 116.42 122.52 3ive h ASP 245 Ca -0.32 -0.96 -0.36 0.00 0.02 0.00 0.00 57.03 55.41 3ive h ASP 245 Cb 1.15 -0.07 -0.32 0.00 0.22 0.00 0.00 39.33 40.30 3ive h ASP 245 CO 0.77 1.20 -0.76 -0.63 -1.72 0.00 0.00 179.24 178.11 3ive s ILE 246 N -2.32 0.36 -0.27 0.35 -1.09 -1.00 -1.37 121.20 115.85 3ive s ILE 246 Ca -0.17 -0.07 0.03 0.00 -2.23 0.00 0.00 60.65 58.21 3ive s ILE 246 Cb -0.01 -0.39 0.07 0.00 -1.58 0.00 0.00 42.46 40.55 3ive s ILE 246 CO 0.75 0.16 -0.08 -0.22 -1.23 0.00 0.00 174.94 174.32 3ive s LEU 247 N 0.64 3.51 -0.26 2.97 0.20 0.22 -0.80 118.68 125.17 3ive s LEU 247 Ca -0.07 -1.47 -0.11 0.00 0.69 0.00 0.00 54.13 53.16 3ive s LEU 247 Cb -0.11 -1.52 -0.05 0.00 -0.43 0.00 0.00 46.19 44.09 3ive s LEU 247 CO -0.01 -0.22 0.21 -0.63 -0.29 0.00 0.00 176.35 175.41 3ive s ILE 248 N 1.11 5.31 0.07 6.68 1.01 0.23 -0.80 121.20 134.80 3ive s ILE 248 Ca -0.06 0.23 0.06 0.00 0.00 0.00 0.00 60.65 60.89 3ive s ILE 248 Cb -0.20 -3.54 -0.04 0.00 0.01 0.00 0.00 42.46 38.69 3ive s ILE 248 CO -0.06 0.28 -0.13 0.28 0.00 0.00 0.00 174.94 175.31 3ive s THR 249 N 1.52 3.20 0.20 2.92 -1.32 -0.20 -1.17 115.64 120.79 3ive s THR 249 Ca 0.08 -1.16 0.03 0.00 -1.21 0.00 0.00 61.69 59.43 3ive s THR 249 Cb -0.15 -2.43 -0.05 0.00 -1.51 0.00 0.00 72.50 68.36 3ive s THR 249 CO 0.08 0.24 -0.00 -0.83 -2.21 0.00 0.00 174.62 171.90 3ive s GLY 250 N -1.80 1.38 0.00 6.08 0.00 -0.56 -4.58 107.32 107.83 3ive s GLY 250 Ca 0.18 -1.67 0.00 0.00 0.00 0.00 0.00 44.72 43.23 3ive s GLY 250 CO 0.09 -1.59 0.00 1.57 0.00 0.00 0.00 173.10 173.17 3ive n HIS 251 N -0.33 0.00 0.20 1.90 -0.00 -1.26 -1.59 115.22 114.13 3ive n HIS 251 Ca -0.06 0.00 0.11 0.00 0.46 0.00 0.00 57.72 58.23 3ive n HIS 251 Cb 0.63 0.00 0.13 0.00 -0.12 0.00 0.00 29.99 30.64 3ive n HIS 251 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 3ive h ALA 252 N 0.00 0.90 -5.10 1.57 0.00 -1.78 -2.95 119.26 111.90 3ive h ALA 252 Ca 0.00 -0.06 -0.41 0.00 0.00 0.00 0.00 54.91 54.45 3ive h ALA 252 Cb 0.00 -0.00 0.08 0.00 0.00 0.00 0.00 17.79 17.87 3ive h ALA 252 CO 0.00 0.07 -0.64 0.72 0.00 0.00 0.00 179.25 179.40 3ive n HIS 253 N -3.06 -2.32 -3.90 0.00 -0.00 -1.26 -4.10 115.22 100.57 3ive n HIS 253 Ca 0.03 0.72 -0.35 0.00 -0.00 0.00 0.00 57.72 58.12 3ive n HIS 253 Cb 0.56 -4.63 -0.14 0.00 -0.00 0.00 0.00 29.99 25.78 3ive n HIS 253 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 3ive s VAL 254 N -3.23 3.10 0.68 1.59 1.01 -1.22 -4.55 120.40 117.79 3ive s VAL 254 Ca 0.43 -1.16 -0.13 0.00 0.00 0.00 0.00 61.98 61.12 3ive s VAL 254 Cb -0.19 -2.68 0.01 0.00 0.00 0.00 0.00 36.38 33.51 3ive s VAL 254 CO 0.53 0.02 1.08 -0.83 0.00 0.00 0.00 175.10 175.90 3ive s GLY 255 N 1.31 1.86 -0.48 4.51 0.00 -1.18 -4.30 107.32 109.04 3ive s GLY 255 Ca -0.02 0.28 -0.02 0.00 0.00 0.00 0.00 44.72 44.95 3ive s GLY 255 CO -0.02 0.61 0.28 -0.51 0.00 0.00 0.00 173.10 173.46 3ive s THR 256 N -2.75 3.35 0.38 0.90 -4.23 -0.67 -4.89 115.64 107.73 3ive s THR 256 Ca 0.62 -2.43 0.25 0.00 -1.18 0.00 0.00 61.69 58.94 3ive s THR 256 Cb -0.16 -3.27 0.26 0.00 1.34 0.00 0.00 72.50 70.67 3ive s THR 256 CO 0.49 -0.76 2.01 1.55 -0.54 0.00 0.00 174.62 177.37 3ive h PRO 257 N 7.62 0.00 -5.90 3.99 0.13 -1.96 -3.40 132.00 132.47 3ive h PRO 257 Ca -0.09 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.51 3ive h PRO 257 Cb 1.01 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 31.90 3ive h PRO 257 CO 0.70 0.16 -0.82 -1.21 -0.23 0.00 0.00 178.00 176.60 3ive s GLU 258 N -4.16 1.16 0.48 0.86 8.01 -1.26 -4.44 118.70 119.35 3ive s GLU 258 Ca -0.03 -0.98 -0.23 0.00 0.01 0.00 0.00 54.97 53.74 3ive s GLU 258 Cb 0.13 -1.30 -0.08 0.00 -4.31 0.00 0.00 34.13 28.57 3ive s GLU 258 CO 0.61 0.32 1.25 -2.30 0.01 0.00 0.00 175.26 175.15 3ive n PRO 259 N 1.56 1.72 -3.37 0.39 -0.02 -1.26 -4.96 135.00 129.06 3ive n PRO 259 Ca -0.18 0.62 -0.40 0.00 -2.02 0.00 0.00 63.50 61.52 3ive n PRO 259 Cb 0.54 -2.41 -0.09 0.00 -0.02 0.00 0.00 33.50 31.52 3ive n PRO 259 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3ive s ILE 260 N -1.27 5.15 -0.21 4.25 1.01 -0.61 -4.89 121.20 124.63 3ive s ILE 260 Ca 0.66 0.30 -0.16 0.00 0.00 0.00 0.00 60.65 61.45 3ive s ILE 260 Cb -0.47 -3.79 -0.04 0.00 0.01 0.00 0.00 42.46 38.17 3ive s ILE 260 CO 0.54 -0.01 0.42 -0.75 0.00 0.00 0.00 174.94 175.14 3ive s LYS 261 N 2.10 4.16 -0.30 2.79 2.20 -1.26 -0.32 119.74 129.11 3ive s LYS 261 Ca 0.14 0.24 -0.01 0.00 -0.36 0.00 0.00 55.97 55.98 3ive s LYS 261 Cb -0.16 -3.55 0.10 0.00 -1.51 0.00 0.00 37.83 32.70 3ive s LYS 261 CO 0.11 -0.08 0.09 0.08 -0.36 0.00 0.00 175.35 175.19 3ive s VAL 262 N 1.45 0.90 0.00 4.02 1.01 -0.13 -5.00 120.40 122.65 3ive s VAL 262 Ca 0.20 -1.38 0.00 0.00 0.00 0.00 0.00 61.98 60.80 3ive s VAL 262 Cb -0.15 -1.66 0.00 0.00 0.00 0.00 0.00 36.38 34.57 3ive s VAL 262 CO 0.08 -0.65 0.00 0.61 0.00 0.00 0.00 175.10 175.15 3ive n GLY 263 N 4.84 2.65 0.55 4.51 0.00 -1.26 -1.81 105.19 114.68 3ive n GLY 263 Ca -0.02 -0.36 0.08 0.00 0.00 0.00 0.00 46.02 45.71 3ive n GLY 263 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3ive n ASN 264 N 3.60 1.62 -4.78 1.61 3.02 -1.26 -4.90 115.26 114.17 3ive n ASN 264 Ca 0.00 -1.85 -0.37 0.00 -0.03 0.00 0.00 54.58 52.32 3ive n ASN 264 Cb 0.00 -0.16 -0.06 0.00 -0.61 0.00 0.00 39.78 38.94 3ive n ASN 264 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3ive s THR 265 N -1.68 5.22 -0.19 3.41 2.01 -0.75 -4.64 115.64 119.03 3ive s THR 265 Ca 0.26 0.66 -0.08 0.00 0.31 0.00 0.00 61.69 62.84 3ive s THR 265 Cb 0.14 -3.65 -0.04 0.00 0.01 0.00 0.00 72.50 68.95 3ive s THR 265 CO 0.20 0.47 0.07 -0.76 -0.69 0.00 0.00 174.62 173.91 3ive s LEU 266 N -0.22 3.83 -0.21 4.42 1.43 -0.47 -0.96 118.68 126.51 3ive s LEU 266 Ca 0.20 0.07 -0.10 0.00 -1.03 0.00 0.00 54.13 53.27 3ive s LEU 266 Cb -0.14 -1.98 -0.05 0.00 0.03 0.00 0.00 46.19 44.05 3ive s LEU 266 CO 0.08 0.15 0.13 -0.63 0.23 0.00 0.00 176.35 176.31 3ive s ILE 267 N 0.50 5.32 -0.01 -0.59 1.01 0.57 -0.61 121.20 127.39 3ive s ILE 267 Ca 0.04 0.16 0.04 0.00 0.00 0.00 0.00 60.65 60.88 3ive s ILE 267 Cb -0.13 -3.44 -0.01 0.00 0.01 0.00 0.00 42.46 38.90 3ive s ILE 267 CO 0.01 0.42 -0.12 -0.76 0.00 0.00 0.00 174.94 174.49 3ive s LEU 268 N 0.50 2.02 0.26 2.97 1.43 0.02 -1.57 118.68 124.30 3ive s LEU 268 Ca 0.07 -0.22 -0.17 0.00 -1.03 0.00 0.00 54.13 52.78 3ive s LEU 268 Cb -0.12 -0.62 0.01 0.00 0.03 0.00 0.00 46.19 45.50 3ive s LEU 268 CO -0.01 0.15 0.60 -0.55 0.23 0.00 0.00 176.35 176.77 3ive s SER 269 N -0.27 -0.20 0.42 2.29 0.15 -1.26 -1.04 113.70 113.80 3ive s SER 269 Ca 0.04 -0.71 0.06 0.00 0.70 0.00 0.00 55.95 56.05 3ive s SER 269 Cb -0.05 0.66 -0.07 0.00 -1.71 0.00 0.00 66.02 64.85 3ive s SER 269 CO -0.00 -1.23 0.02 0.42 1.20 0.00 0.00 173.24 173.65 3ive s THR 270 N -3.95 1.91 -2.05 6.45 -4.23 -1.26 -1.68 115.64 110.83 3ive s THR 270 Ca 0.15 -1.98 0.17 0.00 -1.18 0.00 0.00 61.69 58.85 3ive s THR 270 Cb -0.03 -2.88 0.45 0.00 1.34 0.00 0.00 72.50 71.38 3ive s THR 270 CO 0.06 0.00 1.59 0.47 -0.54 0.00 0.00 174.62 176.21 3ive n ASP 271 N -1.03 0.35 0.00 3.99 8.00 -1.26 -3.10 116.55 123.50 3ive n ASP 271 Ca -0.07 -1.55 0.00 0.00 0.71 0.00 0.00 54.79 53.88 3ive n ASP 271 Cb 0.67 -0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.74 3ive n ASP 271 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 3ive n SER 272 N -0.52 0.00 -0.46 -2.24 3.41 -1.26 -4.75 113.62 107.79 3ive n SER 272 Ca 0.13 0.00 -0.06 0.00 -0.26 0.00 0.00 58.87 58.68 3ive n SER 272 Cb 0.11 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.03 3ive n SER 272 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3ive n GLY 273 N -1.47 0.73 2.39 5.00 0.00 0.88 -1.58 105.19 111.15 3ive n GLY 273 Ca 0.00 -0.18 -0.07 0.00 0.00 0.00 0.00 46.02 45.77 3ive n GLY 273 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ive n GLY 274 N -0.85 0.83 0.36 -0.02 0.00 -1.26 -4.72 105.19 99.53 3ive n GLY 274 Ca -0.06 -0.32 -0.02 0.00 0.00 0.00 0.00 46.02 45.62 3ive n GLY 274 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3ive h ILE 275 N 0.00 1.23 -4.14 -0.61 2.04 -1.63 -3.29 117.51 111.11 3ive h ILE 275 Ca -0.13 -0.44 -0.12 0.00 1.00 0.00 0.00 64.86 65.17 3ive h ILE 275 Cb 0.63 -0.16 -0.15 0.00 -0.74 0.00 0.00 36.82 36.41 3ive h ILE 275 CO 0.20 0.23 -0.59 1.51 0.00 0.00 0.00 178.15 179.50 3ive s ASP 276 N -6.05 0.37 -0.06 1.72 1.47 -1.26 -0.89 116.67 111.97 3ive s ASP 276 Ca -0.13 -0.93 0.02 0.00 1.18 0.00 0.00 52.55 52.69 3ive s ASP 276 Cb 0.17 0.25 0.02 0.00 -0.34 0.00 0.00 42.92 43.02 3ive s ASP 276 CO 0.81 -0.65 -0.10 -0.69 0.68 0.00 0.00 175.17 175.22 3ive s VAL 277 N -3.92 0.93 0.16 2.11 1.01 -0.40 -4.70 120.40 115.59 3ive s VAL 277 Ca 0.08 -0.36 -0.23 0.00 0.00 0.00 0.00 61.98 61.48 3ive s VAL 277 Cb 0.07 -0.88 -0.08 0.00 0.00 0.00 0.00 36.38 35.49 3ive s VAL 277 CO -0.09 0.31 0.73 -0.83 0.00 0.00 0.00 175.10 175.22 3ive s GLY 278 N 0.77 2.81 -0.11 4.51 0.00 -0.86 -1.25 107.32 113.20 3ive s GLY 278 Ca -0.13 0.26 -0.01 0.00 0.00 0.00 0.00 44.72 44.84 3ive s GLY 278 CO 0.02 0.72 -0.02 1.25 0.00 0.00 0.00 173.10 175.07 3ive s LYS 279 N -1.33 0.92 -0.18 2.90 2.20 0.26 -1.51 119.74 122.99 3ive s LYS 279 Ca 0.36 -0.11 -0.01 0.00 -0.36 0.00 0.00 55.97 55.85 3ive s LYS 279 Cb -0.21 -1.36 -0.00 0.00 -1.51 0.00 0.00 37.83 34.74 3ive s LYS 279 CO 0.24 -0.35 -0.11 -1.17 -0.36 0.00 0.00 175.35 173.60 3ive s LEU 280 N 1.86 2.63 -0.21 5.43 2.96 0.09 -1.04 118.68 130.40 3ive s LEU 280 Ca 0.04 -0.45 -0.04 0.00 -0.22 0.00 0.00 54.13 53.46 3ive s LEU 280 Cb -0.13 -1.63 -0.01 0.00 0.50 0.00 0.00 46.19 44.92 3ive s LEU 280 CO -0.07 0.03 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.27 3ive s VAL 281 N 1.13 3.45 0.03 1.68 1.01 0.34 -0.66 120.40 127.38 3ive s VAL 281 Ca 0.01 -0.47 0.02 0.00 0.00 0.00 0.00 61.98 61.54 3ive s VAL 281 Cb -0.14 -2.56 -0.04 0.00 0.00 0.00 0.00 36.38 33.63 3ive s VAL 281 CO -0.03 0.43 0.01 -0.76 0.00 0.00 0.00 175.10 174.74 3ive s LEU 282 N 1.36 3.55 -0.36 3.92 1.43 0.51 -0.03 118.68 129.06 3ive s LEU 282 Ca 0.04 -0.04 -0.18 0.00 -1.03 0.00 0.00 54.13 52.93 3ive s LEU 282 Cb -0.14 -2.11 -0.00 0.00 0.03 0.00 0.00 46.19 43.96 3ive s LEU 282 CO -0.02 0.25 0.49 -0.62 0.23 0.00 0.00 176.35 176.67 3ive s ASP 283 N -1.81 6.28 -0.13 2.29 -1.08 0.67 -1.07 116.67 121.83 3ive s ASP 283 Ca 0.22 -0.13 0.01 0.00 -0.52 0.00 0.00 52.55 52.13 3ive s ASP 283 Cb -0.12 -2.25 -0.01 0.00 -1.46 0.00 0.00 42.92 39.08 3ive s ASP 283 CO 0.13 -0.48 -0.15 -0.47 0.52 0.00 0.00 175.17 174.72 3ive s TYR 284 N 2.32 2.76 -0.26 -5.34 5.04 -0.18 -2.09 117.35 119.61 3ive s TYR 284 Ca 0.17 -0.77 0.09 0.00 -2.44 0.00 0.00 57.07 54.13 3ive s TYR 284 Cb -0.16 -1.82 0.45 0.00 0.35 0.00 0.00 41.96 40.77 3ive s TYR 284 CO 0.13 -0.28 1.20 1.63 -1.34 0.00 0.00 175.55 176.89 3ive n LYS 285 N 3.59 2.78 -1.13 4.97 5.02 -1.26 -0.98 118.16 131.14 3ive n LYS 285 Ca -0.18 -3.81 -0.05 0.00 -2.02 0.00 0.00 58.31 52.25 3ive n LYS 285 Cb 0.53 -2.00 -0.02 0.00 -0.02 0.00 0.00 35.03 33.52 3ive n LYS 285 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3ive n GLU 286 N -0.85 -0.79 -3.54 1.97 1.02 -1.26 -4.92 120.64 112.26 3ive n GLU 286 Ca 0.34 0.52 -0.41 0.00 -0.02 0.00 0.00 57.16 57.58 3ive n GLU 286 Cb 0.86 -4.31 -0.09 0.00 -0.02 0.00 0.00 31.44 27.89 3ive n GLU 286 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 3ive s LYS 287 N -1.82 2.68 0.19 3.49 2.47 -1.26 -5.06 119.74 120.44 3ive s LYS 287 Ca 0.00 -1.49 -0.32 0.00 -1.56 0.00 0.00 55.97 52.60 3ive s LYS 287 Cb 0.00 -3.89 -0.15 0.00 -1.46 0.00 0.00 37.83 32.33 3ive s LYS 287 CO 0.00 -1.02 1.17 -2.30 0.16 0.00 0.00 175.35 173.36 3ive n PRO 288 N 4.99 1.27 -1.05 4.03 -0.02 -1.26 -1.46 135.00 141.50 3ive n PRO 288 Ca -0.10 0.45 -0.02 0.00 -2.02 0.00 0.00 63.50 61.81 3ive n PRO 288 Cb 0.43 -1.95 -0.01 0.00 -0.02 0.00 0.00 33.50 31.95 3ive n PRO 288 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 3ive n HIS 289 N 1.38 0.00 -4.91 6.00 8.25 0.56 -5.00 115.22 121.50 3ive n HIS 289 Ca 0.14 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.29 3ive n HIS 289 Cb 0.26 -1.05 -0.17 0.00 1.12 0.00 0.00 29.99 30.15 3ive n HIS 289 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 3ive s ASN 290 N -2.16 2.88 0.11 0.41 0.01 -0.53 -5.00 114.94 110.65 3ive s ASN 290 Ca 0.00 -0.53 -0.25 0.00 -0.71 0.00 0.00 52.86 51.37 3ive s ASN 290 Cb 0.00 -1.32 0.08 0.00 0.41 0.00 0.00 41.25 40.42 3ive s ASN 290 CO 0.00 0.11 0.76 0.72 -1.51 0.00 0.00 177.10 177.18 3ive s PHE 291 N 0.58 -0.38 0.19 2.20 -0.12 -1.26 -4.47 117.98 114.72 3ive s PHE 291 Ca -0.14 0.17 0.08 0.00 -0.05 0.00 0.00 56.93 56.99 3ive s PHE 291 Cb -0.17 0.58 -0.04 0.00 -0.63 0.00 0.00 43.02 42.75 3ive s PHE 291 CO 0.04 -0.77 -0.17 0.95 -0.05 0.00 0.00 175.22 175.22 3ive s THR 292 N -3.48 1.82 -0.25 -4.49 -4.23 -0.89 -4.97 115.64 99.15 3ive s THR 292 Ca 0.05 -2.08 -0.25 0.00 -1.18 0.00 0.00 61.69 58.23 3ive s THR 292 Cb -0.02 -1.95 -0.00 0.00 1.34 0.00 0.00 72.50 71.87 3ive s THR 292 CO -0.08 -0.45 0.86 -0.69 -0.54 0.00 0.00 174.62 173.73 3ive s VAL 293 N -2.49 4.80 -0.14 2.29 1.01 -1.26 -0.23 120.40 124.38 3ive s VAL 293 Ca 0.19 1.60 -0.20 0.00 0.00 0.00 0.00 61.98 63.57 3ive s VAL 293 Cb -0.03 -4.15 -0.25 0.00 0.00 0.00 0.00 36.38 31.94 3ive s VAL 293 CO 0.07 -0.12 0.52 0.50 0.00 0.00 0.00 175.10 176.08 3ive h LYS 294 N 7.70 0.13 -2.76 2.72 3.64 -0.76 -3.46 116.57 123.78 3ive h LYS 294 Ca -0.22 -0.22 -0.08 0.00 -1.27 0.00 0.00 60.65 58.85 3ive h LYS 294 Cb 1.09 0.08 -0.18 0.00 -0.41 0.00 0.00 32.23 32.81 3ive h LYS 294 CO 0.89 1.11 -0.06 1.21 -2.27 0.00 0.00 179.45 180.33 3ive s ASN 295 N -6.82 -0.37 -0.04 4.20 2.47 -0.86 -5.00 114.94 108.53 3ive s ASN 295 Ca -0.22 0.21 -0.03 0.00 0.42 0.00 0.00 52.86 53.25 3ive s ASN 295 Cb 0.03 0.43 0.01 0.00 -1.45 0.00 0.00 41.25 40.28 3ive s ASN 295 CO 0.71 -0.60 0.09 0.12 -3.72 0.00 0.00 177.10 173.69 3ive s PHE 296 N -1.87 -0.10 -0.05 0.43 5.36 -1.26 -0.50 117.98 119.99 3ive s PHE 296 Ca -0.09 0.26 -0.03 0.00 -0.96 0.00 0.00 56.93 56.11 3ive s PHE 296 Cb -0.02 0.00 0.03 0.00 -0.34 0.00 0.00 43.02 42.69 3ive s PHE 296 CO 0.02 -0.06 0.12 -2.00 -1.46 0.00 0.00 175.22 171.84 3ive s GLU 297 N 0.25 0.09 -0.46 10.12 2.12 -0.20 -5.02 118.70 125.61 3ive s GLU 297 Ca -0.02 0.27 -0.14 0.00 0.36 0.00 0.00 54.97 55.44 3ive s GLU 297 Cb -0.03 -0.09 0.08 0.00 0.26 0.00 0.00 34.13 34.35 3ive s GLU 297 CO -0.01 -0.11 0.36 -1.17 -0.54 0.00 0.00 175.26 173.79 3ive s LEU 298 N 0.72 5.50 -0.25 2.70 2.96 -1.26 -0.57 118.68 128.47 3ive s LEU 298 Ca -0.05 -1.40 -0.12 0.00 -0.22 0.00 0.00 54.13 52.33 3ive s LEU 298 Cb -0.07 -2.12 -0.05 0.00 0.50 0.00 0.00 46.19 44.45 3ive s LEU 298 CO -0.03 -0.62 0.23 -0.75 -1.32 0.00 0.00 176.35 173.86 3ive s LYS 299 N 1.57 4.05 0.19 1.98 2.20 -0.38 -4.86 119.74 124.49 3ive s LYS 299 Ca 0.04 -0.17 -0.30 0.00 -0.36 0.00 0.00 55.97 55.17 3ive s LYS 299 Cb -0.24 -3.58 -0.08 0.00 -1.51 0.00 0.00 37.83 32.41 3ive s LYS 299 CO 0.05 -0.06 1.28 0.99 -0.36 0.00 0.00 175.35 177.25 3ive s THR 300 N 1.40 3.34 -0.46 3.43 2.01 -1.26 -1.28 115.64 122.82 3ive s THR 300 Ca 0.10 1.10 -0.17 0.00 0.31 0.00 0.00 61.69 63.03 3ive s THR 300 Cb -0.15 -3.70 0.05 0.00 0.01 0.00 0.00 72.50 68.71 3ive s THR 300 CO 0.07 0.16 0.45 -0.63 -0.69 0.00 0.00 174.62 173.99 3ive s ILE 301 N 0.13 5.11 -0.25 1.82 -1.09 -0.07 -4.97 121.20 121.88 3ive s ILE 301 Ca 0.56 -0.66 -0.10 0.00 -2.23 0.00 0.00 60.65 58.22 3ive s ILE 301 Cb -0.35 -4.12 -0.05 0.00 -1.58 0.00 0.00 42.46 36.36 3ive s ILE 301 CO 0.37 -0.55 0.16 -0.31 -1.23 0.00 0.00 174.94 173.38 3ive s TYR 302 N 2.03 3.26 0.39 3.97 2.02 -1.26 -0.67 117.35 127.10 3ive s TYR 302 Ca 0.09 0.14 0.09 0.00 -0.37 0.00 0.00 57.07 57.02 3ive s TYR 302 Cb -0.20 -2.30 0.86 0.00 -0.40 0.00 0.00 41.96 39.92 3ive s TYR 302 CO 0.10 -0.04 1.97 0.00 -1.57 0.00 0.00 175.55 176.02 3ive h ALA 303 N 7.82 1.83 0.00 3.71 0.00 -1.56 -0.67 119.26 130.39 3ive h ALA 303 Ca -0.37 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.53 3ive h ALA 303 Cb 1.18 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.82 3ive h ALA 303 CO 0.62 0.05 0.00 -0.40 0.00 0.00 0.00 179.25 179.52 3ive n ASP 304 N -4.48 0.00 -0.55 0.00 5.68 -1.26 -2.17 116.55 113.76 3ive n ASP 304 Ca 0.10 -0.15 0.09 0.00 -0.50 0.00 0.00 54.79 54.34 3ive n ASP 304 Cb 0.28 -0.21 0.03 0.00 -1.14 0.00 0.00 41.12 40.08 3ive n ASP 304 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 3ive n GLU 305 N -1.21 1.59 -4.60 0.11 1.02 -0.26 -5.00 120.64 112.29 3ive n GLU 305 Ca 0.11 -1.18 -0.24 0.00 -0.02 0.00 0.00 57.16 55.83 3ive n GLU 305 Cb 0.13 -1.36 -0.14 0.00 -0.02 0.00 0.00 31.44 30.05 3ive n GLU 305 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 3ive s TRP 306 N -1.95 1.59 -0.23 -0.32 0.52 -0.92 -5.05 118.94 112.58 3ive s TRP 306 Ca 0.18 -0.35 -0.21 0.00 0.02 0.00 0.00 56.10 55.75 3ive s TRP 306 Cb 0.16 -0.96 -0.02 0.00 -1.15 0.00 0.00 33.47 31.49 3ive s TRP 306 CO 0.39 0.05 0.64 0.15 0.02 0.00 0.00 176.95 178.20 3ive s LYS 307 N -0.99 4.15 0.27 4.98 1.02 -1.26 -4.95 119.74 122.96 3ive s LYS 307 Ca 0.06 0.59 -0.29 0.00 0.02 0.00 0.00 55.97 56.35 3ive s LYS 307 Cb -0.08 -3.62 -0.09 0.00 -0.52 0.00 0.00 37.83 33.52 3ive s LYS 307 CO 0.01 -0.35 1.19 -1.25 -0.92 0.00 0.00 175.35 174.03 3ive s PRO 308 N 2.28 4.52 0.14 -1.68 0.04 -1.26 -4.68 135.00 134.35 3ive s PRO 308 Ca 0.28 1.95 -0.31 0.00 0.04 0.00 0.00 61.00 62.95 3ive s PRO 308 Cb -0.16 -3.17 -0.11 0.00 0.04 0.00 0.00 34.50 31.11 3ive s PRO 308 CO 0.09 0.01 1.78 0.34 0.04 0.00 0.00 177.00 179.27 3ive s ASP 309 N -0.49 6.43 0.18 6.66 2.15 -0.51 -4.90 116.67 126.19 3ive s ASP 309 Ca 0.48 2.76 -0.12 0.00 0.43 0.00 0.00 52.55 56.10 3ive s ASP 309 Cb -0.35 -2.57 0.10 0.00 -0.30 0.00 0.00 42.92 39.80 3ive s ASP 309 CO 0.43 -0.98 1.82 1.56 -0.17 0.00 0.00 175.17 177.83 3ive h GLN 310 N 8.12 0.85 -0.26 4.34 4.20 -1.92 -1.28 115.11 129.16 3ive h GLN 310 Ca -0.45 -0.08 -0.04 0.00 0.06 0.00 0.00 58.65 58.14 3ive h GLN 310 Cb 1.21 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.81 3ive h GLN 310 CO 0.95 0.61 0.00 1.96 -0.67 0.00 0.00 178.83 181.68 3ive h GLN 311 N 0.85 0.45 -0.27 1.46 4.20 -1.97 0.30 115.11 120.13 3ive h GLN 311 Ca 0.22 -0.14 0.00 0.00 0.06 0.00 0.00 58.65 58.79 3ive h GLN 311 Cb -0.02 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 3ive h GLN 311 CO -0.04 0.61 0.17 1.15 -0.67 0.00 0.00 178.83 180.05 3ive h THR 312 N 0.23 1.08 -0.83 -0.54 2.02 -1.82 -2.38 112.91 110.67 3ive h THR 312 Ca 0.07 -0.17 0.01 0.00 0.77 0.00 0.00 66.41 67.10 3ive h THR 312 Cb 0.41 0.71 -0.04 0.00 -1.74 0.00 0.00 68.15 67.49 3ive h THR 312 CO 0.01 0.08 0.55 0.50 0.37 0.00 0.00 175.52 177.03 3ive h LYS 313 N 0.35 1.08 -0.64 6.66 3.64 -1.12 -1.68 116.57 124.86 3ive h LYS 313 Ca 0.10 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.41 3ive h LYS 313 Cb -0.02 -0.24 -0.03 0.00 -0.41 0.00 0.00 32.23 31.53 3ive h LYS 313 CO -0.02 0.72 0.40 0.37 -2.27 0.00 0.00 179.45 178.65 3ive h GLN 314 N 1.11 0.87 -0.32 1.90 4.15 -0.56 0.43 115.11 122.69 3ive h GLN 314 Ca 0.31 -0.07 -0.08 0.00 0.77 0.00 0.00 58.65 59.58 3ive h GLN 314 Cb -0.11 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 27.38 3ive h GLN 314 CO -0.07 0.61 -0.11 0.28 -1.93 0.00 0.00 178.83 177.60 3ive h VAL 315 N 0.87 1.28 -0.34 2.39 2.07 -1.02 -1.41 116.25 120.08 3ive h VAL 315 Ca 0.23 -1.19 0.05 0.00 0.82 0.00 0.00 66.70 66.61 3ive h VAL 315 Cb -0.05 1.38 -0.05 0.00 -1.52 0.00 0.00 31.29 31.06 3ive h VAL 315 CO -0.05 0.39 0.06 0.40 0.02 0.00 0.00 177.57 178.39 3ive h ILE 316 N 0.42 0.82 -0.87 4.57 2.04 -1.09 -2.68 117.51 120.72 3ive h ILE 316 Ca 0.08 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 65.88 3ive h ILE 316 Cb 0.62 0.63 -0.04 0.00 -0.74 0.00 0.00 36.82 37.29 3ive h ILE 316 CO 0.04 0.03 0.56 0.44 0.00 0.00 0.00 178.15 179.22 3ive h ASP 317 N 0.18 1.02 -0.90 1.72 3.32 -0.67 -0.76 116.42 120.33 3ive h ASP 317 Ca 0.16 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.18 3ive h ASP 317 Cb 0.19 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 39.44 3ive h ASP 317 CO -0.22 0.75 0.57 1.23 -1.72 0.00 0.00 179.24 179.85 3ive h GLY 318 N 1.19 1.28 1.13 2.75 0.00 -1.10 -1.21 103.07 107.12 3ive h GLY 318 Ca 0.32 -0.51 -0.18 0.00 0.00 0.00 0.00 47.33 46.96 3ive h GLY 318 CO -0.07 0.49 -0.52 1.49 0.00 0.00 0.00 176.54 177.94 3ive h TRP 319 N 1.22 1.09 -0.95 5.60 4.06 -1.09 -2.66 115.95 123.23 3ive h TRP 319 Ca 0.33 -0.38 -0.00 0.00 2.06 0.00 0.00 58.89 60.89 3ive h TRP 319 Cb -0.10 -0.21 -0.05 0.00 -1.00 0.00 0.00 29.16 27.81 3ive h TRP 319 CO -0.00 1.21 0.57 -0.91 -3.56 0.00 0.00 178.44 175.75 3ive h ASN 320 N 0.66 1.13 -0.82 -3.49 2.35 -0.81 -1.97 115.58 112.64 3ive h ASN 320 Ca 0.02 -0.06 -0.03 0.00 -0.55 0.00 0.00 56.30 55.67 3ive h ASN 320 Cb 1.13 -0.29 -0.04 0.00 0.05 0.00 0.00 38.32 39.17 3ive h ASN 320 CO 0.12 0.86 0.40 0.50 -1.65 0.00 0.00 177.43 177.66 3ive h LYS 321 N 1.30 1.19 -0.59 0.81 3.64 -1.14 -0.37 116.57 121.41 3ive h LYS 321 Ca 0.34 -0.17 -0.06 0.00 -1.27 0.00 0.00 60.65 59.48 3ive h LYS 321 Cb -0.06 -0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 31.52 3ive h LYS 321 CO -0.06 0.91 0.12 -0.22 -2.27 0.00 0.00 179.45 177.93 3ive h LYS 322 N 1.17 0.94 0.00 1.90 3.64 -1.06 -3.11 116.57 120.04 3ive h LYS 322 Ca 0.28 -0.22 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 3ive h LYS 322 Cb 0.12 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 3ive h LYS 322 CO -0.04 0.86 -0.68 -0.07 -2.27 0.00 0.00 179.45 177.25 3ive h LEU 323 N 0.89 0.00 -0.51 5.20 3.38 -0.99 -3.41 115.31 119.88 3ive h LEU 323 Ca 0.19 -0.18 0.09 0.00 0.09 0.00 0.00 57.88 58.07 3ive h LEU 323 Cb 0.36 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.04 3ive h LEU 323 CO 0.00 0.09 0.08 -0.78 0.09 0.00 0.00 178.44 177.92 3ive h ASP 324 N 0.00 -0.06 -0.52 -0.43 3.58 -1.00 -2.20 116.42 115.79 3ive h ASP 324 Ca 0.00 0.10 0.10 0.00 0.42 0.00 0.00 57.03 57.66 3ive h ASP 324 Cb 0.79 0.15 -0.10 0.00 1.72 0.00 0.00 39.33 41.90 3ive h ASP 324 CO 0.00 -0.01 -0.12 -0.08 -2.88 0.00 0.00 179.24 176.16 3ive h GLU 325 N 0.20 0.01 -0.07 0.28 4.57 -1.79 -0.61 114.58 117.17 3ive h GLU 325 Ca 0.26 -0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.41 3ive h GLU 325 Cb 0.37 -0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.96 3ive h GLU 325 CO -0.36 0.01 -0.07 0.28 -1.18 0.00 0.00 179.01 177.68 3ive h VAL 326 N 0.01 1.37 0.00 0.32 2.07 -1.76 -3.34 116.25 114.92 3ive h VAL 326 Ca 0.25 -1.22 -0.08 0.00 0.82 0.00 0.00 66.70 66.47 3ive h VAL 326 Cb 0.38 2.03 -0.01 0.00 -1.52 0.00 0.00 31.29 32.17 3ive h VAL 326 CO -0.53 0.34 -0.37 -0.37 0.02 0.00 0.00 177.57 176.66 3ive h VAL 327 N -0.27 0.72 0.00 2.57 -1.51 -0.99 -3.26 116.25 113.50 3ive h VAL 327 Ca 0.01 -1.73 0.00 0.00 -1.23 0.00 0.00 66.70 63.75 3ive h VAL 327 Cb 0.57 2.14 0.00 0.00 -2.13 0.00 0.00 31.29 31.88 3ive h VAL 327 CO 0.02 0.37 0.00 0.06 -1.23 0.00 0.00 177.57 176.78 3ive h GLN 328 N 0.00 0.00 -6.65 5.19 3.07 -1.24 -1.16 115.11 114.32 3ive h GLN 328 Ca -0.00 0.00 -0.52 0.00 0.09 0.00 0.00 58.65 58.21 3ive h GLN 328 Cb 1.11 0.00 0.05 0.00 0.08 0.00 0.00 27.48 28.73 3ive h GLN 328 CO 0.05 0.00 0.96 -1.14 0.09 0.00 0.00 178.83 178.78 3ive s GLN 329 N -3.33 4.16 0.09 0.06 0.74 -1.23 -4.89 119.66 115.25 3ive s GLN 329 Ca 0.05 2.51 -0.30 0.00 0.05 0.00 0.00 55.36 57.67 3ive s GLN 329 Cb 0.10 -3.10 -0.05 0.00 1.10 0.00 0.00 33.01 31.05 3ive s GLN 329 CO 0.48 -0.69 1.05 0.99 -0.55 0.00 0.00 175.29 176.57 3ive s THR 330 N 1.09 4.34 -0.00 -0.34 2.01 -1.26 -4.34 115.64 117.13 3ive s THR 330 Ca 0.72 1.83 0.02 0.00 0.31 0.00 0.00 61.69 64.57 3ive s THR 330 Cb -0.47 -4.17 -0.03 0.00 0.01 0.00 0.00 72.50 67.83 3ive s THR 330 CO 0.33 0.23 0.04 1.33 -0.69 0.00 0.00 174.62 175.86 3ive n VAL 331 N 3.20 0.01 -3.55 3.82 0.24 0.13 -4.97 118.33 117.20 3ive n VAL 331 Ca 0.05 -0.05 -0.03 0.00 -2.04 0.00 0.00 64.34 62.27 3ive n VAL 331 Cb 0.48 0.40 0.01 0.00 -1.47 0.00 0.00 33.84 33.26 3ive n VAL 331 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3ive n ALA 332 N -1.59 -1.15 -2.77 2.33 0.00 -1.05 -4.67 120.51 111.61 3ive n ALA 332 Ca -0.00 -0.56 -0.09 0.00 0.00 0.00 0.00 53.44 52.78 3ive n ALA 332 Cb 0.07 0.38 -0.10 0.00 0.00 0.00 0.00 19.45 19.80 3ive n ALA 332 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 3ive s GLN 333 N -2.03 0.56 -0.01 0.00 -2.07 -1.26 -0.33 119.66 114.52 3ive s GLN 333 Ca 0.10 -0.72 0.03 0.00 -1.82 0.00 0.00 55.36 52.95 3ive s GLN 333 Cb -0.02 0.22 -0.01 0.00 -1.09 0.00 0.00 33.01 32.11 3ive s GLN 333 CO 0.04 -0.14 -0.09 0.45 -1.32 0.00 0.00 175.29 174.24 3ive s SER 334 N -2.02 1.03 0.32 12.60 0.15 -0.54 -4.69 113.70 120.56 3ive s SER 334 Ca -0.07 -0.16 0.26 0.00 0.70 0.00 0.00 55.95 56.69 3ive s SER 334 Cb -0.02 -0.13 1.04 0.00 -1.71 0.00 0.00 66.02 65.19 3ive s SER 334 CO -0.04 0.10 1.78 1.55 1.20 0.00 0.00 173.24 177.83 3ive h PRO 335 N 5.98 0.00 -4.00 5.44 0.13 -1.96 0.32 132.00 137.91 3ive h PRO 335 Ca -0.31 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.71 3ive h PRO 335 Cb 1.18 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.16 3ive h PRO 335 CO 0.50 0.00 -0.54 0.14 -0.23 0.00 0.00 178.00 177.86 3ive s VAL 336 N -3.37 0.18 0.22 1.56 -7.23 -1.26 -4.79 120.40 105.70 3ive s VAL 336 Ca 0.04 -1.44 -0.32 0.00 -1.81 0.00 0.00 61.98 58.45 3ive s VAL 336 Cb 0.09 -1.32 -0.12 0.00 0.56 0.00 0.00 36.38 35.59 3ive s VAL 336 CO 0.45 -0.80 1.69 1.21 -0.31 0.00 0.00 175.10 177.34 3ive n GLU 337 N 0.19 2.71 -3.21 4.82 2.13 -1.26 -3.97 120.64 122.05 3ive n GLU 337 Ca -0.15 0.98 -0.39 0.00 0.66 0.00 0.00 57.16 58.25 3ive n GLU 337 Cb 0.61 -2.80 -0.05 0.00 0.27 0.00 0.00 31.44 29.46 3ive n GLU 337 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 3ive s LEU 338 N 0.84 4.32 0.38 4.31 1.43 0.72 -4.90 118.68 125.78 3ive s LEU 338 Ca 0.73 1.00 0.08 0.00 -1.03 0.00 0.00 54.13 54.92 3ive s LEU 338 Cb -0.52 -2.86 -0.06 0.00 0.03 0.00 0.00 46.19 42.78 3ive s LEU 338 CO 0.36 -0.02 0.05 -0.54 0.23 0.00 0.00 176.35 176.43 3ive s LYS 339 N 0.53 2.08 0.20 1.70 1.02 -1.26 -2.06 119.74 121.95 3ive s LYS 339 Ca 0.31 -1.87 0.08 0.00 0.02 0.00 0.00 55.97 54.50 3ive s LYS 339 Cb -0.17 -1.86 -0.05 0.00 -0.52 0.00 0.00 37.83 35.23 3ive s LYS 339 CO 0.14 0.02 -0.14 -0.98 -0.92 0.00 0.00 175.35 173.47 3ive s ARG 340 N -3.76 1.32 0.00 1.68 1.70 -1.26 -1.09 118.95 117.54 3ive s ARG 340 Ca 0.37 -1.59 -0.16 0.00 -0.47 0.00 0.00 55.73 53.88 3ive s ARG 340 Cb 0.04 -1.10 0.03 0.00 -0.57 0.00 0.00 34.95 33.34 3ive s ARG 340 CO 0.20 0.18 0.34 0.00 -1.08 0.00 0.00 175.30 174.94 3ive s ALA 341 N -2.99 -0.84 -0.13 7.88 0.00 -1.26 -1.32 121.76 123.11 3ive s ALA 341 Ca 0.22 0.31 0.17 0.00 0.00 0.00 0.00 51.96 52.67 3ive s ALA 341 Cb -0.01 0.15 -0.25 0.00 0.00 0.00 0.00 23.12 23.01 3ive s ALA 341 CO 0.07 -0.32 0.18 0.98 0.00 0.00 0.00 175.76 176.67 3ive n TYR 342 N 1.04 0.00 0.42 0.00 9.36 -1.21 -4.53 117.16 122.23 3ive n TYR 342 Ca -0.21 0.00 0.05 0.00 3.32 0.00 0.00 57.90 61.06 3ive n TYR 342 Cb 0.57 -0.76 0.03 0.00 -0.63 0.00 0.00 39.34 38.55 3ive n TYR 342 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3ive n GLY 343 N 1.71 -0.37 3.79 2.98 0.00 -1.26 -0.82 105.19 111.23 3ive n GLY 343 Ca -0.22 -0.28 -0.08 0.00 0.00 0.00 0.00 46.02 45.44 3ive n GLY 343 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3ive s GLU 344 N -0.98 1.82 0.62 1.61 -1.05 -1.26 -4.45 118.70 115.01 3ive s GLU 344 Ca 0.11 -1.13 -0.19 0.00 -0.15 0.00 0.00 54.97 53.61 3ive s GLU 344 Cb 0.08 0.58 -0.02 0.00 -0.44 0.00 0.00 34.13 34.33 3ive s GLU 344 CO 0.16 -0.82 1.27 -1.12 0.95 0.00 0.00 175.26 175.70 3ive s SER 345 N -2.97 4.83 0.25 0.83 0.01 -0.50 -4.48 113.70 111.68 3ive s SER 345 Ca 0.14 2.57 -0.07 0.00 1.31 0.00 0.00 55.95 59.90 3ive s SER 345 Cb -0.05 -2.61 -0.02 0.00 0.21 0.00 0.00 66.02 63.55 3ive s SER 345 CO 0.08 -1.85 0.36 0.00 0.41 0.00 0.00 173.24 172.25 3ive s ALA 346 N -1.44 0.42 0.23 1.44 0.00 -1.26 -4.79 121.76 116.36 3ive s ALA 346 Ca 0.80 -1.27 -0.07 0.00 0.00 0.00 0.00 51.96 51.42 3ive s ALA 346 Cb -0.36 1.20 0.22 0.00 0.00 0.00 0.00 23.12 24.18 3ive s ALA 346 CO 0.38 -0.76 1.87 0.66 0.00 0.00 0.00 175.76 177.91 3ive h SER 347 N 2.35 1.13 -0.24 0.00 4.64 -1.68 -0.49 113.55 119.26 3ive h SER 347 Ca -0.30 -0.09 -0.10 0.00 -0.47 0.00 0.00 61.79 60.83 3ive h SER 347 Cb 1.25 -0.29 -0.02 0.00 -0.31 0.00 0.00 62.40 63.03 3ive h SER 347 CO 0.42 0.90 -0.20 -0.07 -0.87 0.00 0.00 176.83 177.01 3ive h LEU 348 N 1.28 0.70 -0.37 5.97 3.38 -1.43 -0.04 115.31 124.80 3ive h LEU 348 Ca 0.33 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 57.99 3ive h LEU 348 Cb 0.00 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 3ive h LEU 348 CO -0.06 0.89 -0.04 1.23 0.09 0.00 0.00 178.44 180.56 3ive h GLY 349 N 0.98 0.73 1.01 0.83 0.00 -1.63 -0.33 103.07 104.66 3ive h GLY 349 Ca 0.09 -0.57 -0.00 0.00 0.00 0.00 0.00 47.33 46.85 3ive h GLY 349 CO 0.05 0.52 0.44 3.43 0.00 0.00 0.00 176.54 180.98 3ive h ASN 350 N 0.49 0.86 -0.15 0.19 2.35 -0.90 -1.28 115.58 117.13 3ive h ASN 350 Ca 0.10 -0.06 -0.02 0.00 -0.55 0.00 0.00 56.30 55.77 3ive h ASN 350 Cb 0.52 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.67 3ive h ASN 350 CO 0.03 0.67 0.01 0.25 -1.65 0.00 0.00 177.43 176.74 3ive h LEU 351 N 0.98 0.26 -0.57 1.61 5.85 -0.88 -1.34 115.31 121.22 3ive h LEU 351 Ca 0.26 -0.29 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 3ive h LEU 351 Cb -0.04 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 3ive h LEU 351 CO -0.05 0.48 0.32 0.00 -0.34 0.00 0.00 178.44 178.85 3ive h ALA 352 N 0.79 0.73 -0.50 1.25 0.00 -0.92 0.15 119.26 120.75 3ive h ALA 352 Ca 0.05 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 3ive h ALA 352 Cb 0.34 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 3ive h ALA 352 CO 0.01 0.24 0.18 0.00 0.00 0.00 0.00 179.25 179.68 3ive h ALA 353 N 1.15 0.66 -0.74 0.00 0.00 -1.20 -0.30 119.26 118.82 3ive h ALA 353 Ca 0.20 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 3ive h ALA 353 Cb 0.03 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 3ive h ALA 353 CO -0.03 0.29 0.34 -0.44 0.00 0.00 0.00 179.25 179.40 3ive h ASP 354 N 0.68 0.97 -0.53 0.00 3.32 -0.79 -0.82 116.42 119.25 3ive h ASP 354 Ca 0.17 -0.12 -0.02 0.00 0.02 0.00 0.00 57.03 57.08 3ive h ASP 354 Cb 0.23 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 3ive h ASP 354 CO -0.01 0.83 0.25 0.00 -1.72 0.00 0.00 179.24 178.59 3ive h ALA 355 N 1.32 0.69 -0.56 3.45 0.00 -0.38 -0.35 119.26 123.44 3ive h ALA 355 Ca 0.25 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 3ive h ALA 355 Cb 0.13 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 3ive h ALA 355 CO -0.03 0.26 0.20 -0.07 0.00 0.00 0.00 179.25 179.61 3ive h LEU 356 N 0.71 0.79 -0.49 0.00 3.38 -0.72 -1.01 115.31 117.98 3ive h LEU 356 Ca 0.18 -0.19 0.03 0.00 0.09 0.00 0.00 57.88 57.99 3ive h LEU 356 Cb 0.13 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 3ive h LEU 356 CO -0.02 0.76 0.28 0.25 0.09 0.00 0.00 178.44 179.80 3ive h LEU 357 N 0.77 0.45 -0.64 1.67 5.85 -0.92 -0.84 115.31 121.63 3ive h LEU 357 Ca 0.18 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.86 3ive h LEU 357 Cb 0.24 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 3ive h LEU 357 CO -0.01 0.31 0.20 0.00 -0.34 0.00 0.00 178.44 178.60 3ive h ALA 358 N 1.23 0.84 -0.21 1.25 0.00 -0.86 -2.64 119.26 118.87 3ive h ALA 358 Ca 0.20 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 3ive h ALA 358 Cb 0.04 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 3ive h ALA 358 CO -0.10 0.52 -0.30 0.00 0.00 0.00 0.00 179.25 179.36 3ive h ALA 359 N 1.07 1.09 -0.16 0.00 0.00 -0.86 -2.84 119.26 117.56 3ive h ALA 359 Ca 0.21 -0.37 -0.12 0.00 0.00 0.00 0.00 54.91 54.63 3ive h ALA 359 Cb 0.30 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 3ive h ALA 359 CO -0.01 0.57 -0.44 0.00 0.00 0.00 0.00 179.25 179.38 3ive h ALA 360 N 1.31 0.95 0.00 0.00 0.00 -0.96 -3.50 119.26 117.07 3ive h ALA 360 Ca 0.05 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.51 3ive h ALA 360 Cb 0.72 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.41 3ive h ALA 360 CO 0.06 0.63 0.00 0.41 0.00 0.00 0.00 179.25 180.35 3ive n GLY 361 N -0.04 0.86 0.17 0.00 0.00 -1.01 -4.79 105.19 100.38 3ive n GLY 361 Ca -0.02 -1.99 0.13 0.00 0.00 0.00 0.00 46.02 44.15 3ive n GLY 361 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3ive h LYS 362 N 0.00 0.00 0.00 1.61 2.10 -1.88 -1.48 116.57 116.92 3ive h LYS 362 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3ive h LYS 362 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 3ive h LYS 362 CO 0.00 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.54 3ive n ASN 363 N -2.45 0.51 -4.81 7.07 3.02 -1.26 -4.81 115.26 112.53 3ive n ASN 363 Ca 0.01 0.61 -0.38 0.00 -0.03 0.00 0.00 54.58 54.79 3ive n ASN 363 Cb 0.22 -0.72 -0.06 0.00 -0.61 0.00 0.00 39.78 38.61 3ive n ASN 363 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3ive s THR 364 N -3.21 4.98 -0.17 3.41 2.01 -0.56 -4.79 115.64 117.31 3ive s THR 364 Ca 0.06 0.97 0.17 0.00 0.31 0.00 0.00 61.69 63.20 3ive s THR 364 Cb 0.10 -3.78 -0.25 0.00 0.01 0.00 0.00 72.50 68.58 3ive s THR 364 CO 0.40 0.52 0.19 0.00 -0.69 0.00 0.00 174.62 175.04 3ive n GLN 365 N 2.14 0.68 -3.46 4.92 6.02 0.40 -4.96 117.38 123.13 3ive n GLN 365 Ca -0.12 0.04 -0.12 0.00 -0.01 0.00 0.00 57.00 56.79 3ive n GLN 365 Cb 0.52 -1.57 -0.03 0.00 1.02 0.00 0.00 30.24 30.18 3ive n GLN 365 CO 0.00 0.00 0.00 -0.48 -1.01 0.00 0.00 177.06 175.57 3ive s LEU 366 N -5.59 -0.46 0.07 1.08 0.05 -1.17 -4.97 118.68 107.69 3ive s LEU 366 Ca -0.09 0.04 0.04 0.00 0.05 0.00 0.00 54.13 54.17 3ive s LEU 366 Cb 0.06 2.50 -0.03 0.00 -2.05 0.00 0.00 46.19 46.67 3ive s LEU 366 CO 0.83 -0.92 -0.12 0.00 -0.55 0.00 0.00 176.35 175.60 3ive s ALA 367 N -3.47 1.00 -0.01 1.48 0.00 -1.26 -0.64 121.76 118.85 3ive s ALA 367 Ca -0.00 -0.98 0.01 0.00 0.00 0.00 0.00 51.96 50.99 3ive s ALA 367 Cb -0.01 -0.03 0.01 0.00 0.00 0.00 0.00 23.12 23.09 3ive s ALA 367 CO -0.10 0.07 -0.04 -0.51 0.00 0.00 0.00 175.76 175.18 3ive s LEU 368 N -1.85 1.78 0.12 0.00 1.43 -0.37 -2.17 118.68 117.62 3ive s LEU 368 Ca -0.03 -0.08 -0.06 0.00 -1.03 0.00 0.00 54.13 52.93 3ive s LEU 368 Cb -0.08 -0.25 -0.02 0.00 0.03 0.00 0.00 46.19 45.87 3ive s LEU 368 CO 0.01 0.01 0.17 0.28 0.23 0.00 0.00 176.35 177.06 3ive s THR 369 N 0.21 0.12 0.04 5.49 -1.32 -0.53 -4.34 115.64 115.31 3ive s THR 369 Ca -0.02 -1.46 -0.17 0.00 -1.21 0.00 0.00 61.69 58.82 3ive s THR 369 Cb -0.05 -1.67 -0.06 0.00 -1.51 0.00 0.00 72.50 69.20 3ive s THR 369 CO -0.00 -0.53 0.49 0.54 -2.21 0.00 0.00 174.62 172.91 3ive s ASN 370 N -2.94 6.94 0.37 8.08 4.22 -1.26 -0.10 114.94 130.25 3ive s ASN 370 Ca 0.13 1.12 0.05 0.00 -2.14 0.00 0.00 52.86 52.02 3ive s ASN 370 Cb 0.05 -2.31 0.71 0.00 1.28 0.00 0.00 41.25 40.98 3ive s ASN 370 CO -0.05 0.30 1.98 0.28 -2.04 0.00 0.00 177.10 177.57 3ive h SER 371 N 4.64 0.55 0.63 3.54 0.02 -1.82 -2.13 113.55 118.98 3ive h SER 371 Ca -0.50 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.40 3ive h SER 371 Cb 1.22 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.62 3ive h SER 371 CO 0.63 0.47 0.00 0.61 -1.14 0.00 0.00 176.83 177.40 3ive n GLY 372 N -1.24 -1.13 0.37 -3.77 0.00 -1.26 -2.27 105.19 95.88 3ive n GLY 372 Ca 0.03 -0.02 0.11 0.00 0.00 0.00 0.00 46.02 46.14 3ive n GLY 372 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ive n GLY 373 N 0.18 -0.16 3.12 -0.02 0.00 -0.80 -4.76 105.19 102.76 3ive n GLY 373 Ca 0.04 -0.34 -0.33 0.00 0.00 0.00 0.00 46.02 45.39 3ive n GLY 373 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ive s ILE 374 N -1.89 2.58 -1.29 -0.61 1.01 -0.96 -4.60 121.20 115.44 3ive s ILE 374 Ca 0.33 -1.50 0.12 0.00 0.00 0.00 0.00 60.65 59.61 3ive s ILE 374 Cb 0.17 -2.49 0.04 0.00 0.01 0.00 0.00 42.46 40.19 3ive s ILE 374 CO 0.27 -0.06 0.78 0.54 0.00 0.00 0.00 174.94 176.48 3ive n ARG 375 N 4.53 1.44 -3.48 2.79 5.12 -0.04 -4.80 116.66 122.21 3ive n ARG 375 Ca -0.14 -0.91 -0.11 0.00 -1.93 0.00 0.00 57.85 54.76 3ive n ARG 375 Cb 0.43 -1.18 -0.03 0.00 -1.16 0.00 0.00 32.46 30.52 3ive n ARG 375 CO 0.00 0.00 0.00 1.21 -1.93 0.00 0.00 177.63 176.91 3ive s ASN 376 N -1.31 -0.47 0.77 0.55 3.84 -1.26 -4.92 114.94 112.14 3ive s ASN 376 Ca 0.12 0.12 -0.11 0.00 0.21 0.00 0.00 52.86 53.20 3ive s ASN 376 Cb 0.10 0.47 0.05 0.00 -0.55 0.00 0.00 41.25 41.32 3ive s ASN 376 CO 0.24 -0.71 1.08 -1.61 -2.79 0.00 0.00 177.10 173.31 3ive s GLU 377 N -2.92 2.29 -0.19 0.43 8.01 -1.26 -4.70 118.70 120.36 3ive s GLU 377 Ca 0.01 0.87 -0.03 0.00 0.01 0.00 0.00 54.97 55.83 3ive s GLU 377 Cb -0.01 -1.92 -0.01 0.00 -4.31 0.00 0.00 34.13 27.88 3ive s GLU 377 CO -0.07 -1.53 -0.07 0.42 0.01 0.00 0.00 175.26 174.02 3ive s ILE 378 N -3.04 3.25 0.79 -1.63 1.01 -0.87 -4.85 121.20 115.86 3ive s ILE 378 Ca 0.60 -0.55 -0.13 0.00 0.00 0.00 0.00 60.65 60.58 3ive s ILE 378 Cb -0.15 -2.45 0.07 0.00 0.01 0.00 0.00 42.46 39.94 3ive s ILE 378 CO 0.55 0.46 1.16 -2.84 0.00 0.00 0.00 174.94 174.27 3ive s PRO 379 N 1.13 1.85 0.68 2.79 0.02 -1.26 -0.20 135.00 140.01 3ive s PRO 379 Ca 0.01 1.58 -0.17 0.00 0.02 0.00 0.00 61.00 62.45 3ive s PRO 379 Cb -0.14 -1.82 0.00 0.00 0.02 0.00 0.00 34.50 32.56 3ive s PRO 379 CO -0.02 -2.02 1.18 0.00 -0.33 0.00 0.00 177.00 175.82 3ive n ALA 380 N -3.29 0.60 0.00 -1.55 0.00 -1.25 -4.70 120.51 110.32 3ive n ALA 380 Ca 0.12 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.48 3ive n ALA 380 Cb 0.51 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.71 3ive n ALA 380 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ive n GLY 381 N 0.94 0.22 3.69 0.00 0.00 0.10 -4.94 105.19 105.21 3ive n GLY 381 Ca 0.15 -1.88 -0.42 0.00 0.00 0.00 0.00 46.02 43.86 3ive n GLY 381 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ive s ALA 382 N -2.00 3.49 -0.18 4.61 0.00 -1.26 -1.47 121.76 124.95 3ive s ALA 382 Ca 0.00 0.75 -0.13 0.00 0.00 0.00 0.00 51.96 52.58 3ive s ALA 382 Cb 0.00 -3.52 -0.05 0.00 0.00 0.00 0.00 23.12 19.56 3ive s ALA 382 CO 0.00 -0.71 0.27 0.42 0.00 0.00 0.00 175.76 175.74 3ive s ILE 383 N 1.93 5.31 0.00 0.00 1.01 0.55 -4.96 121.20 125.05 3ive s ILE 383 Ca 0.59 0.47 0.00 0.00 0.00 0.00 0.00 60.65 61.71 3ive s ILE 383 Cb -0.28 -3.61 0.00 0.00 0.01 0.00 0.00 42.46 38.59 3ive s ILE 383 CO 0.25 0.37 0.00 0.35 0.00 0.00 0.00 174.94 175.91 3ive n THR 384 N 3.78 0.00 0.00 2.92 -2.24 -1.26 0.18 114.28 117.66 3ive n THR 384 Ca -0.12 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 3ive n THR 384 Cb 0.52 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 3ive n THR 384 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ive n GLY 386 N 5.00 0.00 0.27 3.38 0.00 -0.44 -1.88 105.19 111.52 3ive n GLY 386 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 3ive n GLY 386 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3ive h GLY 387 N 0.00 1.00 0.91 -0.02 0.00 -1.95 -0.93 103.07 102.08 3ive h GLY 387 Ca 0.00 -0.57 -0.05 0.00 0.00 0.00 0.00 47.33 46.71 3ive h GLY 387 CO 0.00 0.53 0.01 -2.08 0.00 0.00 0.00 176.54 175.00 3ive h VAL 388 N 0.86 1.25 -0.48 4.60 2.07 -1.77 -2.54 116.25 120.24 3ive h VAL 388 Ca 0.20 -0.94 -0.03 0.00 0.82 0.00 0.00 66.70 66.75 3ive h VAL 388 Cb 0.24 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 3ive h VAL 388 CO -0.01 0.31 0.18 0.40 0.02 0.00 0.00 177.57 178.47 3ive h ILE 389 N 0.41 1.21 -0.56 4.57 2.04 -1.78 0.53 117.51 123.93 3ive h ILE 389 Ca 0.10 -0.68 0.06 0.00 1.00 0.00 0.00 64.86 65.33 3ive h ILE 389 Cb 0.43 0.77 -0.03 0.00 -0.74 0.00 0.00 36.82 37.25 3ive h ILE 389 CO 0.02 0.25 0.37 0.28 0.00 0.00 0.00 178.15 179.07 3ive h SER 390 N 0.63 0.46 0.38 1.72 0.02 -1.10 -0.64 113.55 115.03 3ive h SER 390 Ca 0.16 0.00 -0.32 0.00 -0.84 0.00 0.00 61.79 60.79 3ive h SER 390 Cb 0.22 -0.10 0.02 0.00 0.14 0.00 0.00 62.40 62.68 3ive h SER 390 CO -0.01 0.30 -1.47 0.74 -1.14 0.00 0.00 176.83 175.25 3ive h THR 391 N 0.53 1.27 -2.23 -2.27 2.02 -1.04 -3.39 112.91 107.79 3ive h THR 391 Ca 0.24 -2.79 -0.60 0.00 0.77 0.00 0.00 66.41 64.04 3ive h THR 391 Cb 0.28 2.94 -0.41 0.00 -1.74 0.00 0.00 68.15 69.21 3ive h THR 391 CO -0.07 0.84 -0.68 0.49 0.37 0.00 0.00 175.52 176.48 3ive n PHE 392 N -3.61 2.93 1.56 3.16 3.72 0.14 -0.86 117.46 124.50 3ive n PHE 392 Ca -0.16 -4.06 0.15 0.00 -0.05 0.00 0.00 57.45 53.33 3ive n PHE 392 Cb 1.07 -0.52 0.74 0.00 -0.94 0.00 0.00 39.48 39.83 3ive n PHE 392 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 3ive n PRO 393 N 1.05 0.72 -3.45 -1.08 -0.04 -0.29 -4.29 135.00 127.63 3ive n PRO 393 Ca 0.28 -0.13 -0.34 0.00 -0.04 0.00 0.00 63.50 63.27 3ive n PRO 393 Cb 0.43 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.33 3ive n PRO 393 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 3ive s PHE 394 N -2.37 3.53 -1.41 0.54 0.08 -1.26 -4.81 117.98 112.28 3ive s PHE 394 Ca 0.34 0.90 -0.09 0.00 0.12 0.00 0.00 56.93 58.21 3ive s PHE 394 Cb 0.21 -2.26 -0.06 0.00 -0.57 0.00 0.00 43.02 40.34 3ive s PHE 394 CO 0.44 0.39 2.90 -0.35 -0.10 0.00 0.00 175.22 178.50 3ive n PRO 395 N 0.45 3.73 -3.50 0.24 -0.04 -1.26 -4.51 135.00 130.11 3ive n PRO 395 Ca -0.04 -2.37 -0.42 0.00 -0.04 0.00 0.00 63.50 60.64 3ive n PRO 395 Cb 0.52 -2.69 -0.10 0.00 -0.04 0.00 0.00 33.50 31.19 3ive n PRO 395 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 3ive s ASN 396 N 1.74 6.05 0.33 3.54 0.01 -1.26 -4.94 114.94 120.41 3ive s ASN 396 Ca 0.66 -0.71 -0.17 0.00 -0.71 0.00 0.00 52.86 51.93 3ive s ASN 396 Cb 0.20 -2.14 -0.09 0.00 0.41 0.00 0.00 41.25 39.63 3ive s ASN 396 CO -0.07 -0.36 0.78 -1.61 -1.51 0.00 0.00 177.10 174.34 3ive s GLU 397 N 1.69 4.11 0.23 -0.60 2.02 -1.26 -2.37 118.70 122.52 3ive s GLU 397 Ca 0.05 0.81 -0.32 0.00 0.02 0.00 0.00 54.97 55.54 3ive s GLU 397 Cb -0.18 -2.47 -0.12 0.00 0.10 0.00 0.00 34.13 31.46 3ive s GLU 397 CO 0.10 0.17 1.70 -0.11 0.02 0.00 0.00 175.26 177.13 3ive n LEU 398 N -0.20 4.12 -3.94 1.80 7.94 -0.15 -0.37 117.00 126.20 3ive n LEU 398 Ca 0.03 1.08 -0.20 0.00 -1.11 0.00 0.00 56.01 55.82 3ive n LEU 398 Cb 0.53 -1.58 -0.16 0.00 0.53 0.00 0.00 43.42 42.74 3ive n LEU 398 CO 0.41 0.19 -0.42 -0.69 -1.11 0.00 0.00 177.39 175.77 3ive s VAL 399 N 0.88 0.62 0.27 1.96 1.01 -0.32 -0.67 120.40 124.14 3ive s VAL 399 Ca 0.72 -0.22 0.10 0.00 0.00 0.00 0.00 61.98 62.57 3ive s VAL 399 Cb -0.50 -0.59 -0.04 0.00 0.00 0.00 0.00 36.38 35.25 3ive s VAL 399 CO 0.36 0.22 -0.01 0.42 0.00 0.00 0.00 175.10 176.10 3ive s THR 400 N 0.53 3.36 -0.09 3.92 -4.23 -0.35 -0.22 115.64 118.56 3ive s THR 400 Ca -0.08 -1.93 0.04 0.00 -1.18 0.00 0.00 61.69 58.54 3ive s THR 400 Cb -0.11 -2.82 0.00 0.00 1.34 0.00 0.00 72.50 70.91 3ive s THR 400 CO 0.00 -0.36 -0.22 -1.61 -0.54 0.00 0.00 174.62 171.90 3ive s GLU 402 N -3.68 2.75 0.08 3.99 2.02 0.60 -1.19 118.70 123.27 3ive s GLU 402 Ca 0.32 -0.79 0.06 0.00 0.02 0.00 0.00 54.97 54.58 3ive s GLU 402 Cb -0.06 -2.12 -0.03 0.00 0.10 0.00 0.00 34.13 32.02 3ive s GLU 402 CO 0.20 0.16 -0.17 -0.51 0.02 0.00 0.00 175.26 174.96 3ive s LEU 403 N 0.37 2.27 0.70 1.80 1.43 -0.55 -1.22 118.68 123.47 3ive s LEU 403 Ca -0.17 -0.63 -0.11 0.00 -1.03 0.00 0.00 54.13 52.19 3ive s LEU 403 Cb -0.17 -0.70 0.01 0.00 0.03 0.00 0.00 46.19 45.36 3ive s LEU 403 CO 0.08 -0.00 1.06 0.42 0.23 0.00 0.00 176.35 178.14 3ive s THR 404 N -1.17 3.97 0.41 5.49 -4.23 -1.26 -0.02 115.64 118.83 3ive s THR 404 Ca 0.02 0.64 0.12 0.00 -1.18 0.00 0.00 61.69 61.29 3ive s THR 404 Cb -0.10 -3.47 0.32 0.00 1.34 0.00 0.00 72.50 70.60 3ive s THR 404 CO 0.03 -0.84 1.95 1.23 -0.54 0.00 0.00 174.62 176.45 3ive h GLY 405 N -0.68 0.77 1.03 3.99 0.00 -0.71 -0.36 103.07 107.12 3ive h GLY 405 Ca -0.44 -0.22 -0.09 0.00 0.00 0.00 0.00 47.33 46.58 3ive h GLY 405 CO 0.59 0.12 -0.01 1.70 0.00 0.00 0.00 176.54 178.94 3ive h LYS 406 N 0.53 0.94 -0.48 4.80 3.64 -1.48 -0.53 116.57 123.98 3ive h LYS 406 Ca 0.32 -0.30 -0.03 0.00 -1.27 0.00 0.00 60.65 59.37 3ive h LYS 406 Cb 0.56 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.27 3ive h LYS 406 CO -0.11 0.96 0.18 1.96 -2.27 0.00 0.00 179.45 180.17 3ive h GLN 407 N 0.81 0.73 -0.50 1.90 4.20 -1.65 -1.50 115.11 119.11 3ive h GLN 407 Ca 0.15 -0.14 0.02 0.00 0.06 0.00 0.00 58.65 58.74 3ive h GLN 407 Cb 0.54 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 28.17 3ive h GLN 407 CO 0.03 0.67 0.30 -0.07 -0.67 0.00 0.00 178.83 179.08 3ive h LEU 408 N 0.64 0.48 -1.17 1.46 3.38 -0.92 -1.87 115.31 117.30 3ive h LEU 408 Ca 0.16 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.06 3ive h LEU 408 Cb 0.22 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 3ive h LEU 408 CO -0.01 0.34 -0.18 -0.09 0.09 0.00 0.00 178.44 178.59 3ive h ARG 409 N 0.59 0.36 -0.76 1.13 2.43 -0.91 -2.15 114.38 115.07 3ive h ARG 409 Ca 0.20 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 3ive h ARG 409 Cb 0.01 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.49 3ive h ARG 409 CO -0.09 0.53 0.48 1.03 -1.51 0.00 0.00 179.97 180.41 3ive h SER 410 N 0.33 0.89 0.00 -3.80 0.87 -0.71 0.48 113.55 111.62 3ive h SER 410 Ca 0.06 -0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 3ive h SER 410 Cb 0.51 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 62.24 3ive h SER 410 CO 0.03 0.67 0.00 0.18 -0.53 0.00 0.00 176.83 177.19 3ive n LEU 411 N -4.52 0.76 0.00 2.23 4.77 -0.76 -1.30 117.00 118.18 3ive n LEU 411 Ca 0.07 -0.38 0.00 0.00 -0.03 0.00 0.00 56.01 55.67 3ive n LEU 411 Cb 0.04 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 3ive n LEU 411 CO 0.37 0.14 0.00 -0.62 -1.33 0.00 0.00 177.39 175.94 3ive n GLU 413 N 0.66 0.00 -0.24 3.23 -0.58 0.16 -0.94 120.64 122.93 3ive n GLU 413 Ca 0.00 0.00 -0.06 0.00 -0.42 0.00 0.00 57.16 56.68 3ive n GLU 413 Cb 0.14 0.00 0.05 0.00 -0.57 0.00 0.00 31.44 31.05 3ive n GLU 413 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 3ive h HIS 414 N 0.00 0.91 -0.25 -0.32 2.76 -1.45 -1.94 115.15 114.87 3ive h HIS 414 Ca 0.00 -0.02 0.04 0.00 -2.20 0.00 0.00 60.37 58.19 3ive h HIS 414 Cb 0.00 -0.29 -0.04 0.00 1.55 0.00 0.00 27.41 28.63 3ive h HIS 414 CO 0.00 0.64 0.01 0.78 -1.30 0.00 0.00 177.93 178.07 3ive h GLY 415 N 0.92 0.26 2.00 5.26 0.00 -1.26 -2.64 103.07 107.61 3ive h GLY 415 Ca 0.24 0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.58 3ive h GLY 415 CO -0.04 -0.04 0.00 0.00 0.00 0.00 0.00 176.54 176.46 3ive h ALA 416 N 1.21 1.00 0.00 3.60 0.00 -1.74 -1.65 119.26 121.68 3ive h ALA 416 Ca 0.12 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 3ive h ALA 416 Cb 0.15 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 3ive h ALA 416 CO -0.19 0.00 -0.10 0.66 0.00 0.00 0.00 179.25 179.62 3ive h SER 417 N 0.00 0.00 0.00 0.00 4.64 -0.97 -3.46 113.55 113.76 3ive h SER 417 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3ive h SER 417 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 3ive h SER 417 CO 0.00 0.10 0.00 0.18 -0.87 0.00 0.00 176.83 176.24 3ive n LEU 418 N -3.26 0.49 0.16 5.97 4.77 -0.62 -4.87 117.00 119.64 3ive n LEU 418 Ca 0.00 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 56.03 3ive n LEU 418 Cb 0.35 -1.39 0.49 0.00 -2.33 0.00 0.00 43.42 40.54 3ive n LEU 418 CO 0.30 -0.46 1.00 0.77 -1.33 0.00 0.00 177.39 177.66 3ive h SER 419 N 0.00 0.17 0.00 -1.43 4.64 -1.82 -3.15 113.55 111.96 3ive h SER 419 Ca 0.00 -0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 61.29 3ive h SER 419 Cb 0.43 -0.04 -0.04 0.00 -0.31 0.00 0.00 62.40 62.44 3ive h SER 419 CO 0.00 0.23 -0.43 0.59 -0.87 0.00 0.00 176.83 176.34 3ive n ASN 420 N -4.40 0.70 -0.39 4.97 3.02 -1.26 -4.56 115.26 113.34 3ive n ASN 420 Ca -0.01 -2.32 0.05 0.00 -0.03 0.00 0.00 54.58 52.27 3ive n ASN 420 Cb 0.17 -0.27 -0.02 0.00 -0.61 0.00 0.00 39.78 39.05 3ive n ASN 420 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3ive n GLY 421 N -0.33 -2.45 3.85 7.41 0.00 -1.19 -4.45 105.19 108.03 3ive n GLY 421 Ca 0.05 -1.37 -0.31 0.00 0.00 0.00 0.00 46.02 44.39 3ive n GLY 421 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3ive s VAL 422 N -2.80 4.25 0.23 1.61 -7.23 0.00 -4.48 120.40 111.98 3ive s VAL 422 Ca 0.00 0.73 -0.30 0.00 -1.81 0.00 0.00 61.98 60.60 3ive s VAL 422 Cb 0.00 -3.62 -0.09 0.00 0.56 0.00 0.00 36.38 33.23 3ive s VAL 422 CO 0.00 -0.96 1.04 -0.76 -0.31 0.00 0.00 175.10 174.11 3ive s LEU 423 N -5.36 4.57 0.20 1.32 1.43 -1.26 -3.26 118.68 116.32 3ive s LEU 423 Ca 0.57 2.08 -0.20 0.00 -1.03 0.00 0.00 54.13 55.55 3ive s LEU 423 Cb -0.12 -3.61 -0.08 0.00 0.03 0.00 0.00 46.19 42.40 3ive s LEU 423 CO 0.54 -0.06 0.71 -1.10 0.23 0.00 0.00 176.35 176.68 3ive s GLN 424 N -0.99 4.27 0.15 1.70 -1.52 0.86 -4.92 119.66 119.22 3ive s GLN 424 Ca 0.45 0.88 0.04 0.00 -1.95 0.00 0.00 55.36 54.78 3ive s GLN 424 Cb -0.29 -2.95 -0.04 0.00 -0.22 0.00 0.00 33.01 29.51 3ive s GLN 424 CO 0.36 0.43 -0.08 0.14 -0.25 0.00 0.00 175.29 175.89 3ive s VAL 425 N -1.45 1.10 0.58 1.09 -7.23 -1.26 -1.46 120.40 111.77 3ive s VAL 425 Ca 0.41 -2.05 -0.08 0.00 -1.81 0.00 0.00 61.98 58.45 3ive s VAL 425 Cb -0.18 -1.90 -0.02 0.00 0.56 0.00 0.00 36.38 34.84 3ive s VAL 425 CO 0.21 -0.70 0.93 -0.94 -0.31 0.00 0.00 175.10 174.29 3ive s SER 426 N -3.17 6.00 0.26 4.85 1.04 -0.92 -4.61 113.70 117.15 3ive s SER 426 Ca 0.18 1.06 -0.30 0.00 0.48 0.00 0.00 55.95 57.37 3ive s SER 426 Cb 0.03 -2.16 -0.13 0.00 0.10 0.00 0.00 66.02 63.86 3ive s SER 426 CO 0.01 -0.87 1.33 1.17 0.98 0.00 0.00 173.24 175.86 3ive n LYS 427 N -2.58 1.93 0.00 4.02 4.81 -1.26 -1.99 118.16 123.09 3ive n LYS 427 Ca 0.04 0.69 0.00 0.00 -0.87 0.00 0.00 58.31 58.16 3ive n LYS 427 Cb 0.56 -2.29 0.00 0.00 0.02 0.00 0.00 35.03 33.31 3ive n LYS 427 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3ive n GLY 428 N 1.79 3.12 3.73 3.14 0.00 -1.26 -4.96 105.19 110.74 3ive n GLY 428 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 3ive n GLY 428 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3ive s LEU 429 N 0.00 4.27 0.34 0.99 2.96 -0.84 0.26 118.68 126.66 3ive s LEU 429 Ca 0.00 0.76 0.03 0.00 -0.22 0.00 0.00 54.13 54.71 3ive s LEU 429 Cb 0.00 -2.63 -0.04 0.00 0.50 0.00 0.00 46.19 44.01 3ive s LEU 429 CO 0.00 0.03 0.11 -0.70 -1.32 0.00 0.00 176.35 174.46 3ive s GLU 430 N 0.56 1.71 -0.29 1.98 2.12 -0.01 -4.78 118.70 119.98 3ive s GLU 430 Ca 0.24 -1.99 -0.16 0.00 0.36 0.00 0.00 54.97 53.42 3ive s GLU 430 Cb -0.15 -0.56 0.12 0.00 0.26 0.00 0.00 34.13 33.80 3ive s GLU 430 CO 0.09 -0.35 0.86 0.15 -0.54 0.00 0.00 175.26 175.46 3ive s LYS 432 N -3.84 0.51 0.31 4.30 1.02 -0.52 -1.16 119.74 120.36 3ive s LYS 432 Ca 0.32 0.90 0.06 0.00 0.02 0.00 0.00 55.97 57.27 3ive s LYS 432 Cb 0.06 0.13 -0.06 0.00 -0.52 0.00 0.00 37.83 37.43 3ive s LYS 432 CO 0.15 -0.11 -0.02 1.52 -0.92 0.00 0.00 175.35 175.97 3ive s TYR 433 N 1.52 2.05 -0.22 3.18 -0.85 -0.34 -0.25 117.35 122.44 3ive s TYR 433 Ca -0.09 -0.75 -0.01 0.00 -0.52 0.00 0.00 57.07 55.70 3ive s TYR 433 Cb -0.04 -1.26 0.06 0.00 0.38 0.00 0.00 41.96 41.10 3ive s TYR 433 CO -0.17 0.25 -0.02 0.34 -1.52 0.00 0.00 175.55 174.43 3ive s ASP 434 N -3.50 3.51 0.00 -0.18 -1.08 0.16 0.03 116.67 115.61 3ive s ASP 434 Ca 0.32 -1.05 0.22 0.00 -0.52 0.00 0.00 52.55 51.52 3ive s ASP 434 Cb 0.06 -0.96 1.18 0.00 -1.46 0.00 0.00 42.92 41.73 3ive s ASP 434 CO 0.14 -0.26 1.68 -1.54 0.52 0.00 0.00 175.17 175.71 3ive n SER 435 N 4.81 0.00 -0.16 -0.34 3.41 -1.26 -2.19 113.62 117.89 3ive n SER 435 Ca -0.11 -0.32 0.13 0.00 -0.26 0.00 0.00 58.87 58.32 3ive n SER 435 Cb 0.45 -0.16 0.47 0.00 -0.26 0.00 0.00 64.21 64.72 3ive n SER 435 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3ive n SER 436 N -1.16 0.70 -4.91 4.04 3.41 -1.26 -4.88 113.62 109.56 3ive n SER 436 Ca 0.13 -0.64 -0.27 0.00 -0.26 0.00 0.00 58.87 57.83 3ive n SER 436 Cb 0.13 0.03 -0.00 0.00 -0.26 0.00 0.00 64.21 64.11 3ive n SER 436 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 3ive s LYS 437 N -2.56 3.52 0.46 4.33 1.02 -0.93 -5.03 119.74 120.54 3ive s LYS 437 Ca 0.24 0.12 -0.25 0.00 0.02 0.00 0.00 55.97 56.11 3ive s LYS 437 Cb 0.19 -2.41 -0.08 0.00 -0.52 0.00 0.00 37.83 35.01 3ive s LYS 437 CO 0.52 -0.17 1.42 -2.30 -0.92 0.00 0.00 175.35 173.90 3ive n PRO 438 N -2.21 2.18 -1.58 -1.68 -0.02 -1.26 -4.79 135.00 125.65 3ive n PRO 438 Ca -0.00 0.78 -0.50 0.00 -2.02 0.00 0.00 63.50 61.75 3ive n PRO 438 Cb 0.55 -2.62 -0.05 0.00 -0.02 0.00 0.00 33.50 31.36 3ive n PRO 438 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3ive n VAL 439 N -0.31 0.53 0.00 -1.45 0.31 -1.26 -1.12 118.33 115.03 3ive n VAL 439 Ca 0.06 -0.13 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 3ive n VAL 439 Cb 0.42 -0.78 0.00 0.00 -0.91 0.00 0.00 33.84 32.56 3ive n VAL 439 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3ive n GLY 440 N 2.19 1.25 0.96 2.92 0.00 -1.26 -4.87 105.19 106.37 3ive n GLY 440 Ca 0.17 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.23 3ive n GLY 440 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3ive n GLN 441 N -2.00 0.68 0.04 1.61 6.02 -0.27 -4.86 117.38 118.60 3ive n GLN 441 Ca 0.00 -2.42 0.04 0.00 -0.01 0.00 0.00 57.00 54.61 3ive n GLN 441 Cb 0.00 -0.76 -0.08 0.00 1.02 0.00 0.00 30.24 30.42 3ive n GLN 441 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 3ive n ARG 442 N -0.30 0.63 -2.24 -1.09 1.74 -1.24 -4.70 116.66 109.46 3ive n ARG 442 Ca 0.11 0.12 -0.42 0.00 -0.77 0.00 0.00 57.85 56.89 3ive n ARG 442 Cb 0.90 -1.75 -0.03 0.00 -1.02 0.00 0.00 32.46 30.55 3ive n ARG 442 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3ive s VAL 443 N -3.09 3.64 -0.23 1.55 1.01 -1.26 -0.66 120.40 121.35 3ive s VAL 443 Ca -0.03 1.11 -0.14 0.00 0.00 0.00 0.00 61.98 62.92 3ive s VAL 443 Cb 0.09 -3.71 -0.10 0.00 0.00 0.00 0.00 36.38 32.66 3ive s VAL 443 CO 0.82 0.04 -0.32 -0.38 0.00 0.00 0.00 175.10 175.26 3ive n ILE 444 N 4.30 1.41 -4.16 2.22 2.08 0.65 -4.94 119.36 120.92 3ive n ILE 444 Ca 0.12 -0.23 -0.15 0.00 0.56 0.00 0.00 62.75 63.04 3ive n ILE 444 Cb 0.44 -1.95 -0.11 0.00 -0.75 0.00 0.00 39.64 37.27 3ive n ILE 444 CO 0.00 0.00 0.00 0.42 0.56 0.00 0.00 176.55 177.53 3ive s THR 445 N -2.55 0.96 -0.27 1.39 -4.23 -0.92 -4.98 115.64 105.05 3ive s THR 445 Ca -0.33 -1.48 -0.03 0.00 -1.18 0.00 0.00 61.69 58.67 3ive s THR 445 Cb 0.11 -1.20 0.15 0.00 1.34 0.00 0.00 72.50 72.91 3ive s THR 445 CO 0.43 -0.44 0.49 -0.22 -0.54 0.00 0.00 174.62 174.34 3ive s LEU 446 N -2.15 -0.98 0.07 4.79 2.96 -1.26 -1.44 118.68 120.67 3ive s LEU 446 Ca 0.02 0.63 0.03 0.00 -0.22 0.00 0.00 54.13 54.59 3ive s LEU 446 Cb -0.06 1.64 -0.03 0.00 0.50 0.00 0.00 46.19 48.24 3ive s LEU 446 CO 0.01 -0.27 -0.10 0.42 -1.32 0.00 0.00 176.35 175.09 3ive s THR 447 N 2.70 0.77 -0.15 3.68 -4.23 -0.31 -1.59 115.64 116.51 3ive s THR 447 Ca 0.14 -1.35 0.01 0.00 -1.18 0.00 0.00 61.69 59.30 3ive s THR 447 Cb -0.15 -1.00 0.02 0.00 1.34 0.00 0.00 72.50 72.71 3ive s THR 447 CO -0.18 -0.45 -0.15 -0.22 -0.54 0.00 0.00 174.62 173.09 3ive s LEU 448 N -1.98 1.75 -1.56 4.79 2.96 -0.04 -0.83 118.68 123.77 3ive s LEU 448 Ca -0.02 -0.51 -0.12 0.00 -0.22 0.00 0.00 54.13 53.26 3ive s LEU 448 Cb -0.07 -1.22 0.09 0.00 0.50 0.00 0.00 46.19 45.50 3ive s LEU 448 CO 0.00 -0.04 0.81 0.59 -1.32 0.00 0.00 176.35 176.39 3ive n ASN 449 N 4.71 -3.34 0.00 3.68 3.02 0.14 -1.75 115.26 121.73 3ive n ASN 449 Ca -0.18 -0.90 0.00 0.00 -0.03 0.00 0.00 54.58 53.48 3ive n ASN 449 Cb 0.50 -3.39 0.00 0.00 -0.61 0.00 0.00 39.78 36.28 3ive n ASN 449 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3ive n GLY 450 N -1.62 2.68 3.77 7.41 0.00 -1.26 -5.02 105.19 111.15 3ive n GLY 450 Ca -0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.63 3ive n GLY 450 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ive s LYS 451 N -0.11 4.01 0.41 1.61 1.02 -0.72 -5.00 119.74 120.97 3ive s LYS 451 Ca 0.00 -0.06 -0.26 0.00 0.02 0.00 0.00 55.97 55.67 3ive s LYS 451 Cb 0.00 -3.35 -0.10 0.00 -0.52 0.00 0.00 37.83 33.86 3ive s LYS 451 CO 0.00 0.42 1.31 -2.30 -0.92 0.00 0.00 175.35 173.86 3ive n PRO 452 N 3.05 2.05 -1.85 -1.68 -0.02 -1.26 -0.86 135.00 134.43 3ive n PRO 452 Ca -0.16 0.73 -0.42 0.00 -2.02 0.00 0.00 63.50 61.64 3ive n PRO 452 Cb 0.53 -2.42 -0.02 0.00 -0.02 0.00 0.00 33.50 31.57 3ive n PRO 452 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3ive s ILE 453 N -1.17 2.27 -0.07 4.25 -1.09 -0.62 -4.78 121.20 119.98 3ive s ILE 453 Ca 0.59 0.22 0.03 0.00 -2.23 0.00 0.00 60.65 59.26 3ive s ILE 453 Cb -0.51 -3.14 -0.02 0.00 -1.58 0.00 0.00 42.46 37.21 3ive s ILE 453 CO 0.59 0.03 -0.14 -1.61 -1.23 0.00 0.00 174.94 172.59 3ive s GLU 454 N -0.25 2.75 0.23 2.79 2.02 -1.26 -5.02 118.70 119.97 3ive s GLU 454 Ca 0.63 -0.69 -0.06 0.00 0.02 0.00 0.00 54.97 54.87 3ive s GLU 454 Cb -0.46 -2.45 0.40 0.00 0.10 0.00 0.00 34.13 31.72 3ive s GLU 454 CO 0.44 0.51 1.70 -0.44 0.02 0.00 0.00 175.26 177.50 3ive h ASP 455 N 5.71 0.08 0.57 -0.19 3.32 -1.96 -2.38 116.42 121.57 3ive h ASP 455 Ca -0.41 0.12 0.00 0.00 0.02 0.00 0.00 57.03 56.77 3ive h ASP 455 Cb 1.17 0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.87 3ive h ASP 455 CO 0.52 0.02 -0.63 0.00 -1.72 0.00 0.00 179.24 177.42 3ive n ALA 456 N -2.60 3.40 -1.76 3.45 0.00 -1.26 -1.63 120.51 120.10 3ive n ALA 456 Ca 0.12 -0.34 -0.40 0.00 0.00 0.00 0.00 53.44 52.82 3ive n ALA 456 Cb 0.40 -1.10 -0.03 0.00 0.00 0.00 0.00 19.45 18.72 3ive n ALA 456 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3ive s THR 457 N -3.07 3.16 -0.15 0.00 2.01 -0.90 -4.80 115.64 111.89 3ive s THR 457 Ca 0.08 1.14 -0.14 0.00 0.31 0.00 0.00 61.69 63.09 3ive s THR 457 Cb 0.16 -3.71 -0.05 0.00 0.01 0.00 0.00 72.50 68.91 3ive s THR 457 CO 0.73 0.25 0.30 -0.69 -0.69 0.00 0.00 174.62 174.52 3ive s VAL 458 N -1.20 5.29 -0.01 3.82 1.01 -1.26 -0.63 120.40 127.42 3ive s VAL 458 Ca 0.48 0.57 0.05 0.00 0.00 0.00 0.00 61.98 63.08 3ive s VAL 458 Cb -0.34 -3.64 -0.03 0.00 0.00 0.00 0.00 36.38 32.37 3ive s VAL 458 CO 0.45 0.40 -0.16 -0.31 0.00 0.00 0.00 175.10 175.47 3ive s TYR 459 N 0.38 2.63 -0.31 5.22 2.02 0.97 -4.96 117.35 123.30 3ive s TYR 459 Ca 0.17 -0.21 -0.17 0.00 -0.37 0.00 0.00 57.07 56.49 3ive s TYR 459 Cb -0.13 -1.56 -0.02 0.00 -0.40 0.00 0.00 41.96 39.85 3ive s TYR 459 CO 0.04 0.20 0.48 -1.01 -1.57 0.00 0.00 175.55 173.70 3ive s HIS 460 N -0.81 3.22 0.21 2.71 3.76 -1.26 -1.49 115.29 121.63 3ive s HIS 460 Ca 0.13 0.36 0.08 0.00 -0.15 0.00 0.00 55.06 55.48 3ive s HIS 460 Cb -0.11 -2.79 -0.05 0.00 1.11 0.00 0.00 32.58 30.75 3ive s HIS 460 CO 0.02 -0.40 -0.15 0.96 -0.85 0.00 0.00 174.74 174.32 3ive s ILE 461 N 2.30 1.83 0.04 0.60 -4.36 -1.26 -0.45 121.20 119.89 3ive s ILE 461 Ca 0.19 -2.21 0.09 0.00 -0.26 0.00 0.00 60.65 58.45 3ive s ILE 461 Cb -0.16 -2.05 -0.03 0.00 1.25 0.00 0.00 42.46 41.47 3ive s ILE 461 CO 0.11 -0.55 -0.25 0.00 0.24 0.00 0.00 174.94 174.49 3ive s ALA 462 N -2.84 2.15 0.00 2.27 0.00 0.18 -4.37 121.76 119.16 3ive s ALA 462 Ca 0.23 -1.21 0.00 0.00 0.00 0.00 0.00 51.96 50.98 3ive s ALA 462 Cb -0.02 -0.46 0.00 0.00 0.00 0.00 0.00 23.12 22.64 3ive s ALA 462 CO 0.08 0.51 0.00 -2.37 0.00 0.00 0.00 175.76 173.98 3ive n THR 463 N 1.87 0.00 -4.46 0.00 5.66 0.69 -1.23 114.28 116.82 3ive n THR 463 Ca -0.17 0.00 -0.23 0.00 -3.05 0.00 0.00 64.05 60.60 3ive n THR 463 Cb 0.52 0.00 -0.09 0.00 -1.55 0.00 0.00 70.33 69.21 3ive n THR 463 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3ive s GLN 464 N 1.21 1.76 0.38 1.09 1.03 -1.26 -1.18 119.66 122.69 3ive s GLN 464 Ca 0.00 -2.03 0.15 0.00 0.04 0.00 0.00 55.36 53.52 3ive s GLN 464 Cb 0.00 -0.59 0.75 0.00 0.03 0.00 0.00 33.01 33.19 3ive s GLN 464 CO 0.00 -0.37 1.82 0.66 -2.54 0.00 0.00 175.29 174.85 3ive h SER 465 N 1.99 0.00 0.05 12.60 4.64 -0.95 -0.02 113.55 131.86 3ive h SER 465 Ca -0.37 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.95 3ive h SER 465 Cb 1.26 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.35 3ive h SER 465 CO 0.60 0.37 -0.03 0.15 -0.87 0.00 0.00 176.83 177.06 3ive h PHE 466 N 0.00 -0.07 -0.35 4.77 3.57 -1.92 -2.59 116.94 120.34 3ive h PHE 466 Ca -0.00 -0.00 -0.15 0.00 3.53 0.00 0.00 57.97 61.35 3ive h PHE 466 Cb 0.70 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.46 3ive h PHE 466 CO 0.00 -0.05 -0.37 -0.07 -2.23 0.00 0.00 178.31 175.59 3ive h LEU 467 N -0.07 0.88 -1.59 0.59 3.38 -1.75 -1.19 115.31 115.55 3ive h LEU 467 Ca -0.00 -0.39 0.01 0.00 0.09 0.00 0.00 57.88 57.58 3ive h LEU 467 Cb 0.06 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 3ive h LEU 467 CO 0.00 1.15 0.28 0.00 0.09 0.00 0.00 178.44 179.97 3ive h ALA 468 N 0.89 1.72 -0.24 1.53 0.00 -0.85 0.13 119.26 122.44 3ive h ALA 468 Ca 0.06 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3ive h ALA 468 Cb 0.94 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.56 3ive h ALA 468 CO 0.09 0.25 0.00 -0.25 0.00 0.00 0.00 179.25 179.34 3ive n ASP 469 N -4.47 1.32 0.00 0.00 8.00 -0.99 -3.51 116.55 116.89 3ive n ASP 469 Ca 0.04 -1.98 0.00 0.00 0.71 0.00 0.00 54.79 53.56 3ive n ASP 469 Cb 0.08 -0.16 0.00 0.00 -0.02 0.00 0.00 41.12 41.02 3ive n ASP 469 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3ive n GLY 470 N 0.90 0.64 3.66 0.44 0.00 0.46 -4.87 105.19 106.43 3ive n GLY 470 Ca 0.09 -0.59 -0.35 0.00 0.00 0.00 0.00 46.02 45.17 3ive n GLY 470 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ive n GLY 471 N -2.59 -0.16 2.51 -0.02 0.00 -0.45 -2.70 105.19 101.79 3ive n GLY 471 Ca 0.00 -0.38 -0.18 0.00 0.00 0.00 0.00 46.02 45.46 3ive n GLY 471 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3ive n ASP 472 N -2.34 -5.14 -0.09 1.61 8.00 -0.36 -1.94 116.55 116.28 3ive n ASP 472 Ca 0.14 0.43 -0.01 0.00 0.71 0.00 0.00 54.79 56.05 3ive n ASP 472 Cb 0.50 -4.21 -0.01 0.00 -0.02 0.00 0.00 41.12 37.38 3ive n ASP 472 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3ive n GLY 473 N -0.80 0.47 2.91 0.44 0.00 -1.10 -4.77 105.19 102.34 3ive n GLY 473 Ca -0.18 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.24 3ive n GLY 473 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3ive n PHE 474 N -2.76 3.77 -0.10 1.61 3.72 -0.82 -4.80 117.46 118.08 3ive n PHE 474 Ca -0.01 -2.95 -0.02 0.00 -0.05 0.00 0.00 57.45 54.42 3ive n PHE 474 Cb 0.14 -2.57 0.22 0.00 -0.94 0.00 0.00 39.48 36.33 3ive n PHE 474 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 3ive h THR 475 N 4.32 1.21 -0.11 4.37 2.02 -1.87 -2.92 112.91 119.93 3ive h THR 475 Ca 0.54 -0.78 0.03 0.00 0.77 0.00 0.00 66.41 66.98 3ive h THR 475 Cb 0.69 0.72 -0.00 0.00 -1.74 0.00 0.00 68.15 67.81 3ive h THR 475 CO 1.80 0.29 0.14 0.00 0.37 0.00 0.00 175.52 178.12 3ive h ALA 476 N 1.39 1.66 -0.29 6.16 0.00 -1.90 -0.21 119.26 126.07 3ive h ALA 476 Ca 0.16 -0.00 0.08 0.00 0.00 0.00 0.00 54.91 55.15 3ive h ALA 476 Cb 0.28 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3ive h ALA 476 CO -0.00 -0.20 0.21 0.74 0.00 0.00 0.00 179.25 180.00 3ive h PHE 477 N 0.00 0.00 0.00 0.00 0.04 -1.79 -1.14 116.94 114.06 3ive h PHE 477 Ca 0.05 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.82 3ive h PHE 477 Cb 0.34 -0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.49 3ive h PHE 477 CO 0.00 0.00 0.00 0.25 -0.60 0.00 0.00 178.31 177.96 3ive n THR 478 N -4.45 0.88 1.17 -1.55 -2.24 -0.09 -2.40 114.28 105.60 3ive n THR 478 Ca 0.04 0.21 0.12 0.00 -2.27 0.00 0.00 64.05 62.16 3ive n THR 478 Cb 0.37 -1.04 0.25 0.00 -2.10 0.00 0.00 70.33 67.82 3ive n THR 478 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3ive n GLU 479 N -1.83 1.12 -1.78 -0.78 1.02 -0.43 -4.98 120.64 112.97 3ive n GLU 479 Ca 0.03 -0.78 -0.39 0.00 -0.02 0.00 0.00 57.16 56.00 3ive n GLU 479 Cb 0.21 -1.48 0.03 0.00 -0.02 0.00 0.00 31.44 30.17 3ive n GLU 479 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 3ive s GLY 480 N -2.42 2.91 0.42 0.62 0.00 -1.01 -4.98 107.32 102.85 3ive s GLY 480 Ca 0.24 1.43 0.08 0.00 0.00 0.00 0.00 44.72 46.47 3ive s GLY 480 CO 0.51 2.02 0.40 0.54 0.00 0.00 0.00 173.10 176.57 3ive s LYS 481 N -2.60 2.56 -1.31 2.90 1.02 -0.36 -4.72 119.74 117.23 3ive s LYS 481 Ca 0.64 -1.51 -0.05 0.00 0.02 0.00 0.00 55.97 55.08 3ive s LYS 481 Cb -0.43 -2.41 -0.00 0.00 -0.52 0.00 0.00 37.83 34.46 3ive s LYS 481 CO 0.54 -0.20 0.59 0.00 -0.92 0.00 0.00 175.35 175.36 3ive n ALA 482 N -1.58 -2.14 -2.16 5.17 0.00 -1.26 -0.29 120.51 118.25 3ive n ALA 482 Ca 0.04 -0.23 -0.40 0.00 0.00 0.00 0.00 53.44 52.85 3ive n ALA 482 Cb 0.61 -2.26 -0.05 0.00 0.00 0.00 0.00 19.45 17.75 3ive n ALA 482 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3ive s ARG 483 N -6.23 4.64 -0.05 0.00 0.52 -1.26 -4.44 118.95 112.14 3ive s ARG 483 Ca 0.11 1.29 -0.02 0.00 -0.52 0.00 0.00 55.73 56.60 3ive s ARG 483 Cb -0.04 -3.33 0.03 0.00 0.52 0.00 0.00 34.95 32.13 3ive s ARG 483 CO 0.86 0.36 0.09 1.21 0.02 0.00 0.00 175.30 177.83 3ive s ASN 484 N -0.46 0.37 -0.10 0.23 2.47 -0.33 -4.99 114.94 112.13 3ive s ASN 484 Ca 0.41 0.16 0.01 0.00 0.42 0.00 0.00 52.86 53.86 3ive s ASN 484 Cb -0.23 0.03 -0.02 0.00 -1.45 0.00 0.00 41.25 39.58 3ive s ASN 484 CO 0.28 -0.18 -0.12 -0.51 -3.72 0.00 0.00 177.10 172.84 3ive s ILE 485 N 1.53 3.18 -0.52 -5.21 2.07 -1.26 -1.21 121.20 119.78 3ive s ILE 485 Ca -0.04 -0.64 -0.17 0.00 -1.41 0.00 0.00 60.65 58.39 3ive s ILE 485 Cb -0.12 -2.31 0.09 0.00 0.13 0.00 0.00 42.46 40.25 3ive s ILE 485 CO -0.04 0.55 0.54 -0.89 -1.91 0.00 0.00 174.94 173.19 3ive s THR 486 N -0.12 5.05 0.24 4.00 2.01 0.15 -5.02 115.64 121.95 3ive s THR 486 Ca -0.01 -0.99 -0.31 0.00 0.31 0.00 0.00 61.69 60.69 3ive s THR 486 Cb -0.14 -4.29 -0.12 0.00 0.01 0.00 0.00 72.50 67.96 3ive s THR 486 CO 0.03 -0.82 1.59 0.61 -0.69 0.00 0.00 174.62 175.35 3ive n GLY 487 N 5.22 1.26 3.17 4.40 0.00 -1.26 -2.44 105.19 115.53 3ive n GLY 487 Ca -0.11 0.54 0.00 0.00 0.00 0.00 0.00 46.02 46.46 3ive n GLY 487 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ive n GLY 488 N 2.85 0.85 3.25 -0.02 0.00 -1.26 -4.97 105.19 105.88 3ive n GLY 488 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 3ive n GLY 488 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3ive s TYR 489 N -3.50 3.37 0.50 1.61 5.04 -1.02 -5.05 117.35 118.30 3ive s TYR 489 Ca 0.00 -1.67 0.05 0.00 -2.44 0.00 0.00 57.07 53.01 3ive s TYR 489 Cb 0.00 -3.61 0.03 0.00 0.35 0.00 0.00 41.96 38.73 3ive s TYR 489 CO 0.00 -1.00 0.69 0.71 -1.34 0.00 0.00 175.55 174.61 3ive s TYR 490 N 1.42 2.60 0.25 4.97 2.02 -1.26 -0.97 117.35 126.37 3ive s TYR 490 Ca 0.05 -0.29 -0.03 0.00 -0.37 0.00 0.00 57.07 56.42 3ive s TYR 490 Cb -0.27 -2.53 0.48 0.00 -0.40 0.00 0.00 41.96 39.24 3ive s TYR 490 CO 0.00 -0.74 1.72 0.28 -1.57 0.00 0.00 175.55 175.25 3ive h VAL 491 N 0.32 0.63 -0.00 0.71 2.07 -1.70 -1.40 116.25 116.88 3ive h VAL 491 Ca -0.39 -0.15 -0.10 0.00 0.82 0.00 0.00 66.70 66.88 3ive h VAL 491 Cb 1.29 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 3ive h VAL 491 CO 0.47 0.08 -0.48 0.10 0.02 0.00 0.00 177.57 177.76 3ive h TYR 492 N 0.44 0.01 -0.73 1.57 -0.00 -1.87 -0.53 116.97 115.86 3ive h TYR 492 Ca 0.43 -0.00 -0.03 0.00 0.00 0.00 0.00 58.73 59.12 3ive h TYR 492 Cb 0.67 -0.00 -0.03 0.00 0.00 0.00 0.00 36.73 37.36 3ive h TYR 492 CO -0.17 0.49 0.33 0.45 -0.00 0.00 0.00 178.16 179.25 3ive h HIS 493 N 0.01 1.07 -0.77 0.10 3.86 -1.67 -1.02 115.15 116.73 3ive h HIS 493 Ca -0.00 -0.06 -0.03 0.00 -1.16 0.00 0.00 60.37 59.11 3ive h HIS 493 Cb 0.85 -0.33 -0.04 0.00 1.06 0.00 0.00 27.41 28.95 3ive h HIS 493 CO 0.00 0.81 0.34 0.00 0.86 0.00 0.00 177.93 179.94 3ive h ALA 494 N 1.16 1.16 -0.17 2.45 0.00 -0.32 0.40 119.26 123.93 3ive h ALA 494 Ca 0.25 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 3ive h ALA 494 Cb 0.16 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 3ive h ALA 494 CO -0.03 0.63 -0.14 0.28 0.00 0.00 0.00 179.25 179.99 3ive h VAL 495 N 1.10 1.33 -0.51 0.00 2.07 -0.88 -1.38 116.25 117.99 3ive h VAL 495 Ca 0.26 -1.27 0.03 0.00 0.82 0.00 0.00 66.70 66.55 3ive h VAL 495 Cb 0.15 1.80 -0.04 0.00 -1.52 0.00 0.00 31.29 31.68 3ive h VAL 495 CO -0.03 0.38 0.28 0.58 0.02 0.00 0.00 177.57 178.80 3ive h VAL 496 N 0.04 1.00 0.00 2.57 2.07 -1.04 -2.54 116.25 118.35 3ive h VAL 496 Ca 0.03 -0.19 -0.05 0.00 0.82 0.00 0.00 66.70 67.32 3ive h VAL 496 Cb 0.66 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 3ive h VAL 496 CO 0.04 0.10 -0.21 0.44 0.02 0.00 0.00 177.57 177.95 3ive h ASP 497 N 0.55 0.00 -0.67 0.57 3.32 -0.81 -1.12 116.42 118.27 3ive h ASP 497 Ca 0.22 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.26 3ive h ASP 497 Cb 0.08 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.60 3ive h ASP 497 CO -0.13 0.21 0.41 0.22 -1.72 0.00 0.00 179.24 178.23 3ive h TYR 498 N 0.00 0.87 0.01 4.55 3.20 -0.81 -1.17 116.97 123.63 3ive h TYR 498 Ca -0.00 -0.00 -0.24 0.00 3.14 0.00 0.00 58.73 61.62 3ive h TYR 498 Cb 0.39 -0.29 0.01 0.00 1.54 0.00 0.00 36.73 38.39 3ive h TYR 498 CO 0.00 0.59 -1.00 0.74 -1.64 0.00 0.00 178.16 176.85 3ive h PHE 499 N 0.90 0.76 -0.29 -3.82 0.04 -1.37 -2.79 116.94 110.36 3ive h PHE 499 Ca 0.24 -0.42 0.00 0.00 2.80 0.00 0.00 57.97 60.59 3ive h PHE 499 Cb -0.03 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 38.02 3ive h PHE 499 CO -0.02 1.25 0.19 -0.22 -0.60 0.00 0.00 178.31 178.92 3ive h LYS 500 N 0.28 0.38 0.00 1.51 3.64 -1.02 -1.07 116.57 120.29 3ive h LYS 500 Ca -0.10 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 3ive h LYS 500 Cb 1.65 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.38 3ive h LYS 500 CO 0.18 0.25 0.00 0.00 -2.27 0.00 0.00 179.45 177.61 3ive n ALA 501 N -2.49 2.34 -0.09 5.00 0.00 -0.46 -4.87 120.51 119.94 3ive n ALA 501 Ca 0.01 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.32 3ive n ALA 501 Cb 0.07 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.12 3ive n ALA 501 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ive n GLY 502 N 0.69 0.51 3.77 0.00 0.00 -0.41 -5.07 105.19 104.69 3ive n GLY 502 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 3ive n GLY 502 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3ive s ASN 503 N -2.87 5.60 0.42 1.61 0.01 -1.06 -5.02 114.94 113.63 3ive s ASN 503 Ca 0.00 2.16 0.04 0.00 -0.71 0.00 0.00 52.86 54.35 3ive s ASN 503 Cb 0.00 -2.58 -0.04 0.00 0.41 0.00 0.00 41.25 39.04 3ive s ASN 503 CO 0.00 -1.30 0.06 0.42 -1.51 0.00 0.00 177.10 174.77 3ive s THR 504 N -1.85 1.11 0.05 1.60 -4.23 -1.26 -4.34 115.64 106.73 3ive s THR 504 Ca 0.72 -2.00 -0.31 0.00 -1.18 0.00 0.00 61.69 58.93 3ive s THR 504 Cb -0.24 -2.50 -0.05 0.00 1.34 0.00 0.00 72.50 71.05 3ive s THR 504 CO 0.29 0.00 1.21 -0.63 -0.54 0.00 0.00 174.62 174.95 3ive s ILE 505 N -3.06 4.02 0.31 2.99 1.01 -1.26 -5.02 121.20 120.19 3ive s ILE 505 Ca 0.23 1.44 0.07 0.00 0.00 0.00 0.00 60.65 62.40 3ive s ILE 505 Cb 0.05 -3.93 -0.03 0.00 0.01 0.00 0.00 42.46 38.57 3ive s ILE 505 CO 0.12 0.10 0.32 0.42 0.00 0.00 0.00 174.94 175.90 3ive s THR 506 N 1.20 3.95 0.33 2.92 -4.23 -1.26 -5.02 115.64 113.53 3ive s THR 506 Ca 0.59 -1.27 0.02 0.00 -1.18 0.00 0.00 61.69 59.85 3ive s THR 506 Cb -0.29 -3.32 0.21 0.00 1.34 0.00 0.00 72.50 70.43 3ive s THR 506 CO 0.29 -0.22 1.93 0.44 -0.54 0.00 0.00 174.62 176.52 3ive h ASP 507 N 1.21 0.67 0.47 3.99 3.32 -1.99 -2.10 116.42 121.99 3ive h ASP 507 Ca -0.46 -0.07 -0.12 0.00 0.02 0.00 0.00 57.03 56.39 3ive h ASP 507 Cb 1.25 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.61 3ive h ASP 507 CO 0.58 0.59 -0.56 -0.08 -1.72 0.00 0.00 179.24 178.05 3ive h GLU 508 N 0.74 0.10 -0.68 3.56 4.22 -1.95 -0.70 114.58 119.85 3ive h GLU 508 Ca 0.18 -0.06 -0.06 0.00 0.08 0.00 0.00 59.36 59.50 3ive h GLU 508 Cb 0.12 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 3ive h GLU 508 CO -0.02 0.63 0.18 1.96 -2.18 0.00 0.00 179.01 179.58 3ive h GLN 509 N 0.07 1.09 -0.14 1.92 4.20 -1.83 0.47 115.11 120.89 3ive h GLN 509 Ca -0.00 -0.25 -0.16 0.00 0.06 0.00 0.00 58.65 58.29 3ive h GLN 509 Cb 1.01 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.63 3ive h GLN 509 CO 0.08 0.96 -0.58 -0.07 -0.67 0.00 0.00 178.83 178.55 3ive h LEU 510 N 1.02 0.50 0.00 1.46 3.38 -1.03 -3.35 115.31 117.29 3ive h LEU 510 Ca 0.22 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.91 3ive h LEU 510 Cb 0.35 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.96 3ive h LEU 510 CO 0.00 0.97 -0.34 0.59 0.09 0.00 0.00 178.44 179.75 3ive n ASN 511 N -3.93 1.15 -3.39 -0.43 3.02 -0.30 -4.56 115.26 106.82 3ive n ASN 511 Ca -0.03 -0.42 0.00 0.00 -0.03 0.00 0.00 54.58 54.10 3ive n ASN 511 Cb 0.62 1.02 0.00 0.00 -0.61 0.00 0.00 39.78 40.81 3ive n ASN 511 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3ive n GLY 512 N 1.37 -1.57 0.00 7.41 0.00 0.16 -5.03 105.19 107.53 3ive n GLY 512 Ca 0.00 -1.42 0.00 0.00 0.00 0.00 0.00 46.02 44.60 3ive n GLY 512 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ive n ARG 514 N 0.00 0.00 -4.85 1.61 1.74 -1.26 -4.75 116.66 109.15 3ive n ARG 514 Ca 0.00 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.79 3ive n ARG 514 Cb 0.00 0.00 -0.17 0.00 -1.02 0.00 0.00 32.46 31.27 3ive n ARG 514 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3ive s VAL 515 N -0.50 1.71 -0.07 1.55 1.01 -1.26 -4.25 120.40 118.59 3ive s VAL 515 Ca 0.00 -0.80 -0.07 0.00 0.00 0.00 0.00 61.98 61.11 3ive s VAL 515 Cb 0.00 -1.51 0.02 0.00 0.00 0.00 0.00 36.38 34.89 3ive s VAL 515 CO 0.00 0.48 0.20 -0.75 0.00 0.00 0.00 175.10 175.03 3ive s LYS 516 N 0.59 0.24 -0.18 2.72 2.20 -1.26 -1.41 119.74 122.64 3ive s LYS 516 Ca -0.14 0.27 -0.21 0.00 -0.36 0.00 0.00 55.97 55.53 3ive s LYS 516 Cb -0.17 0.11 -0.03 0.00 -1.51 0.00 0.00 37.83 36.24 3ive s LYS 516 CO 0.05 -0.03 0.64 0.34 -0.36 0.00 0.00 175.35 175.99 3ive s ASP 517 N 0.10 6.72 -0.06 1.43 -1.08 -1.26 -1.20 116.67 121.32 3ive s ASP 517 Ca -0.00 0.88 0.18 0.00 -0.52 0.00 0.00 52.55 53.08 3ive s ASP 517 Cb -0.01 -2.36 0.59 0.00 -1.46 0.00 0.00 42.92 39.68 3ive s ASP 517 CO 0.00 -0.26 1.51 2.30 0.52 0.00 0.00 175.17 179.24 3ive n ILE 518 N 4.59 1.46 0.00 4.11 -5.35 0.10 -4.95 119.36 119.33 3ive n ILE 518 Ca -0.01 -1.16 0.00 0.00 -0.27 0.00 0.00 62.75 61.31 3ive n ILE 518 Cb 0.50 0.28 0.00 0.00 -1.74 0.00 0.00 39.64 38.68 3ive n ILE 518 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96