#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ddb s PRO 2 N 0.00 3.20 0.20 0.03 0.04 -1.26 -4.97 135.00 132.24 3ddb s PRO 2 Ca 0.00 1.07 -0.01 0.00 0.04 0.00 0.00 61.00 62.10 3ddb s PRO 2 Cb 0.00 -2.02 0.13 0.00 0.04 0.00 0.00 34.50 32.65 3ddb s PRO 2 CO 0.00 -0.89 1.50 0.35 0.04 0.00 0.00 177.00 178.00 3ddb h PHE 3 N -0.05 0.56 -3.60 0.56 3.57 -1.93 -3.38 116.94 112.67 3ddb h PHE 3 Ca -0.45 -0.22 -0.69 0.00 3.53 0.00 0.00 57.97 60.14 3ddb h PHE 3 Cb 1.21 -0.10 -0.33 0.00 2.79 0.00 0.00 35.95 39.52 3ddb h PHE 3 CO 0.61 0.93 -0.60 0.08 -2.23 0.00 0.00 178.31 177.09 3ddb s VAL 4 N -3.85 3.27 0.13 1.41 1.01 -1.26 -4.71 120.40 116.40 3ddb s VAL 4 Ca -0.06 -1.71 0.34 0.00 0.00 0.00 0.00 61.98 60.56 3ddb s VAL 4 Cb 0.11 -3.07 0.39 0.00 0.00 0.00 0.00 36.38 33.81 3ddb s VAL 4 CO 0.83 -0.43 2.01 0.78 0.00 0.00 0.00 175.10 178.29 3ddb h ASN 5 N 8.06 0.00 -4.20 3.32 4.21 -1.78 -3.43 115.58 121.76 3ddb h ASN 5 Ca -0.17 0.00 -0.66 0.00 1.21 0.00 0.00 56.30 56.68 3ddb h ASN 5 Cb 1.06 0.00 -0.31 0.00 -1.12 0.00 0.00 38.32 37.95 3ddb h ASN 5 CO 0.63 0.00 -0.87 -0.54 -1.29 0.00 0.00 177.43 175.36 3ddb s LYS 6 N -3.71 2.20 -1.19 0.81 1.02 -1.26 -5.06 119.74 112.56 3ddb s LYS 6 Ca 0.00 -0.84 -0.11 0.00 0.02 0.00 0.00 55.97 55.04 3ddb s LYS 6 Cb 0.10 -1.96 0.21 0.00 -0.52 0.00 0.00 37.83 35.65 3ddb s LYS 6 CO 0.50 0.41 1.40 1.04 -0.92 0.00 0.00 175.35 177.78 3ddb n GLN 7 N 2.80 3.50 -1.63 1.68 3.00 -1.26 -5.01 117.38 120.46 3ddb n GLN 7 Ca -0.17 -4.02 -0.39 0.00 -0.01 0.00 0.00 57.00 52.40 3ddb n GLN 7 Cb 0.52 -2.87 0.03 0.00 0.00 0.00 0.00 30.24 27.92 3ddb n GLN 7 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 3ddb n PHE 8 N 4.42 1.15 -5.26 1.08 3.72 -1.26 -5.04 117.46 116.28 3ddb n PHE 8 Ca 0.33 0.49 -0.31 0.00 -0.05 0.00 0.00 57.45 57.90 3ddb n PHE 8 Cb 0.41 -2.21 -0.16 0.00 -0.94 0.00 0.00 39.48 36.58 3ddb n PHE 8 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 3ddb s ASN 9 N -0.95 3.15 0.42 4.37 -0.87 -1.26 -4.80 114.94 114.99 3ddb s ASN 9 Ca 0.69 -0.45 0.13 0.00 -1.57 0.00 0.00 52.86 51.66 3ddb s ASN 9 Cb -0.48 -0.45 0.98 0.00 -0.02 0.00 0.00 41.25 41.28 3ddb s ASN 9 CO 0.52 0.31 1.95 0.22 -2.57 0.00 0.00 177.10 177.54 3ddb h TYR 10 N 5.54 0.53 -0.01 2.20 3.20 -1.89 -1.45 116.97 125.10 3ddb h TYR 10 Ca -0.42 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.46 3ddb h TYR 10 Cb 1.13 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 39.23 3ddb h TYR 10 CO 0.40 0.24 0.00 1.63 -1.64 0.00 0.00 178.16 178.79 3ddb n LYS 11 N -4.48 1.19 -1.74 1.82 5.02 -1.26 -4.89 118.16 113.81 3ddb n LYS 11 Ca 0.12 -0.27 -0.42 0.00 -2.02 0.00 0.00 58.31 55.72 3ddb n LYS 11 Cb 0.41 -1.47 -0.01 0.00 -0.02 0.00 0.00 35.03 33.93 3ddb n LYS 11 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3ddb n ASP 12 N -0.65 3.50 -4.77 4.39 8.00 -0.55 -4.90 116.55 121.57 3ddb n ASP 12 Ca 0.22 1.19 -0.40 0.00 0.71 0.00 0.00 54.79 56.50 3ddb n ASP 12 Cb 0.17 -1.56 0.00 0.00 -0.02 0.00 0.00 41.12 39.71 3ddb n ASP 12 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 3ddb s PRO 13 N -1.33 3.94 0.59 -0.24 0.04 -1.26 -4.96 135.00 131.78 3ddb s PRO 13 Ca 0.59 2.46 -0.19 0.00 0.04 0.00 0.00 61.00 63.90 3ddb s PRO 13 Cb -0.52 -2.83 -0.03 0.00 0.04 0.00 0.00 34.50 31.15 3ddb s PRO 13 CO 0.57 -0.63 1.23 0.14 0.04 0.00 0.00 177.00 178.35 3ddb s VAL 14 N -1.16 2.54 0.00 -0.36 -7.23 -1.26 -4.92 120.40 108.00 3ddb s VAL 14 Ca 0.56 0.34 0.00 0.00 -1.81 0.00 0.00 61.98 61.07 3ddb s VAL 14 Cb -0.44 -3.14 0.00 0.00 0.56 0.00 0.00 36.38 33.36 3ddb s VAL 14 CO 0.59 -0.07 0.21 -0.46 -0.31 0.00 0.00 175.10 175.06 3ddb n ASN 15 N -1.56 0.42 0.00 4.85 0.23 0.96 -5.00 115.26 115.16 3ddb n ASN 15 Ca 0.14 -0.90 0.00 0.00 -0.53 0.00 0.00 54.58 53.28 3ddb n ASN 15 Cb 0.49 0.06 0.00 0.00 -2.08 0.00 0.00 39.78 38.25 3ddb n ASN 15 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3ddb n GLY 16 N 0.06 0.41 1.11 4.83 0.00 -0.74 -4.69 105.19 106.17 3ddb n GLY 16 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3ddb n GLY 16 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3ddb n VAL 17 N -2.56 0.04 0.33 1.61 0.31 -1.26 -4.74 118.33 112.06 3ddb n VAL 17 Ca 0.00 0.01 0.04 0.00 -0.01 0.00 0.00 64.34 64.38 3ddb n VAL 17 Cb 0.12 -0.92 0.03 0.00 -0.91 0.00 0.00 33.84 32.17 3ddb n VAL 17 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 3ddb n ASP 18 N -2.54 1.63 -3.67 4.52 5.75 -1.26 -4.84 116.55 116.15 3ddb n ASP 18 Ca 0.00 -1.32 -0.27 0.00 -0.01 0.00 0.00 54.79 53.19 3ddb n ASP 18 Cb 0.00 0.02 -0.16 0.00 -1.03 0.00 0.00 41.12 39.94 3ddb n ASP 18 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 3ddb s ILE 19 N -0.67 0.25 0.22 2.12 1.01 -1.26 -0.63 121.20 122.24 3ddb s ILE 19 Ca 0.09 -0.48 -0.22 0.00 0.00 0.00 0.00 60.65 60.04 3ddb s ILE 19 Cb 0.07 -0.89 0.04 0.00 0.01 0.00 0.00 42.46 41.69 3ddb s ILE 19 CO 0.10 -0.32 0.66 0.00 0.00 0.00 0.00 174.94 175.37 3ddb s ALA 20 N 1.98 -1.39 -0.05 9.38 0.00 -0.80 -0.03 121.76 130.85 3ddb s ALA 20 Ca 0.02 0.07 -0.21 0.00 0.00 0.00 0.00 51.96 51.84 3ddb s ALA 20 Cb -0.17 0.87 -0.05 0.00 0.00 0.00 0.00 23.12 23.78 3ddb s ALA 20 CO -0.12 -0.90 0.59 0.71 0.00 0.00 0.00 175.76 176.04 3ddb s TYR 21 N -3.84 3.60 0.22 0.00 2.02 -1.26 -0.32 117.35 117.78 3ddb s TYR 21 Ca 0.06 1.13 0.01 0.00 -0.37 0.00 0.00 57.07 57.89 3ddb s TYR 21 Cb -0.03 -2.65 -0.05 0.00 -0.40 0.00 0.00 41.96 38.83 3ddb s TYR 21 CO -0.03 0.22 0.09 0.96 -1.57 0.00 0.00 175.55 175.22 3ddb s ILE 22 N 0.33 0.41 0.01 2.71 -4.36 -0.02 -1.57 121.20 118.71 3ddb s ILE 22 Ca 0.32 -1.99 0.03 0.00 -0.26 0.00 0.00 60.65 58.75 3ddb s ILE 22 Cb -0.17 -2.47 -0.01 0.00 1.25 0.00 0.00 42.46 41.05 3ddb s ILE 22 CO 0.16 -0.12 -0.10 -0.54 0.24 0.00 0.00 174.94 174.58 3ddb s LYS 23 N -4.05 0.71 0.10 0.37 1.02 -0.53 -1.37 119.74 115.99 3ddb s LYS 23 Ca 0.35 -0.48 0.04 0.00 0.02 0.00 0.00 55.97 55.89 3ddb s LYS 23 Cb 0.07 -0.66 -0.04 0.00 -0.52 0.00 0.00 37.83 36.68 3ddb s LYS 23 CO 0.11 0.17 0.07 0.96 -0.92 0.00 0.00 175.35 175.74 3ddb s ILE 24 N -0.54 4.39 -1.13 2.17 -4.36 -1.26 -1.13 121.20 119.34 3ddb s ILE 24 Ca 0.01 -0.89 -0.21 0.00 -0.26 0.00 0.00 60.65 59.30 3ddb s ILE 24 Cb -0.05 -3.14 -0.06 0.00 1.25 0.00 0.00 42.46 40.46 3ddb s ILE 24 CO 0.00 0.08 1.92 -0.81 0.24 0.00 0.00 174.94 176.37 3ddb n PRO 25 N 0.33 2.04 -0.13 0.37 -0.04 -1.26 -4.63 135.00 131.68 3ddb n PRO 25 Ca -0.09 -2.49 0.11 0.00 -0.04 0.00 0.00 63.50 61.00 3ddb n PRO 25 Cb 0.52 -3.42 0.28 0.00 -0.04 0.00 0.00 33.50 30.84 3ddb n PRO 25 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 3ddb n ASN 26 N 10.45 2.59 -1.13 3.54 6.94 -1.26 -4.91 115.26 131.48 3ddb n ASN 26 Ca 0.48 -1.86 -0.15 0.00 -0.02 0.00 0.00 54.58 53.03 3ddb n ASN 26 Cb 0.44 -0.17 -0.06 0.00 -2.36 0.00 0.00 39.78 37.63 3ddb n ASN 26 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3ddb n ALA 27 N 0.94 -0.23 -3.00 -2.53 0.00 -1.26 -4.93 120.51 109.51 3ddb n ALA 27 Ca 0.18 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.85 3ddb n ALA 27 Cb 0.48 -1.69 0.00 0.00 0.00 0.00 0.00 19.45 18.24 3ddb n ALA 27 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ddb n GLY 28 N -0.79 3.88 3.90 0.00 0.00 -1.26 -5.17 105.19 105.76 3ddb n GLY 28 Ca -0.15 -1.61 -0.31 0.00 0.00 0.00 0.00 46.02 43.95 3ddb n GLY 28 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3ddb s GLN 29 N -1.99 3.38 -0.11 1.61 -1.52 -1.26 -5.05 119.66 114.71 3ddb s GLN 29 Ca 0.00 -0.47 -0.30 0.00 -1.95 0.00 0.00 55.36 52.64 3ddb s GLN 29 Cb 0.00 -3.00 0.11 0.00 -0.22 0.00 0.00 33.01 29.90 3ddb s GLN 29 CO 0.00 0.60 0.92 0.00 -0.25 0.00 0.00 175.29 176.56 3ddb s MET 30 N -2.52 0.72 0.29 2.91 0.23 -1.26 -5.11 119.30 114.56 3ddb s MET 30 Ca 0.34 0.06 -0.19 0.00 -1.03 0.00 0.00 55.69 54.87 3ddb s MET 30 Cb -0.13 0.34 -0.09 0.00 -1.53 0.00 0.00 34.83 33.42 3ddb s MET 30 CO 0.27 -0.25 0.79 -0.65 -2.03 0.00 0.00 175.02 173.15 3ddb s GLN 31 N -1.57 4.23 0.49 3.16 -1.52 -1.26 -5.01 119.66 118.18 3ddb s GLN 31 Ca -0.02 0.91 -0.24 0.00 -1.95 0.00 0.00 55.36 54.07 3ddb s GLN 31 Cb -0.00 -2.66 -0.07 0.00 -0.22 0.00 0.00 33.01 30.06 3ddb s GLN 31 CO 0.01 0.26 1.37 -1.25 -0.25 0.00 0.00 175.29 175.43 3ddb s PRO 32 N -2.41 3.47 0.10 2.91 0.04 -1.26 -4.94 135.00 132.90 3ddb s PRO 32 Ca 0.49 2.28 0.09 0.00 0.04 0.00 0.00 61.00 63.91 3ddb s PRO 32 Cb -0.14 -2.47 -0.04 0.00 0.04 0.00 0.00 34.50 31.89 3ddb s PRO 32 CO 0.19 -0.95 -0.22 0.14 0.04 0.00 0.00 177.00 176.21 3ddb s VAL 33 N -1.27 2.59 0.03 -0.36 -7.23 -0.47 -4.81 120.40 108.87 3ddb s VAL 33 Ca 0.66 -1.50 -0.30 0.00 -1.81 0.00 0.00 61.98 59.02 3ddb s VAL 33 Cb -0.41 -2.14 -0.05 0.00 0.56 0.00 0.00 36.38 34.34 3ddb s VAL 33 CO 0.51 0.17 1.18 -0.75 -0.31 0.00 0.00 175.10 175.90 3ddb s LYS 34 N -1.88 4.43 0.16 4.82 2.20 -1.26 -0.84 119.74 127.37 3ddb s LYS 34 Ca 0.15 1.71 0.04 0.00 -0.36 0.00 0.00 55.97 57.52 3ddb s LYS 34 Cb -0.10 -3.41 -0.05 0.00 -1.51 0.00 0.00 37.83 32.76 3ddb s LYS 34 CO 0.07 -0.28 -0.08 0.00 -0.36 0.00 0.00 175.35 174.71 3ddb s ALA 35 N 1.32 1.50 -0.08 3.13 0.00 0.57 -4.33 121.76 123.87 3ddb s ALA 35 Ca 0.57 -1.55 0.01 0.00 0.00 0.00 0.00 51.96 51.00 3ddb s ALA 35 Cb -0.28 0.17 0.02 0.00 0.00 0.00 0.00 23.12 23.03 3ddb s ALA 35 CO 0.27 -0.14 -0.09 -0.06 0.00 0.00 0.00 175.76 175.74 3ddb s PHE 36 N -3.37 1.30 -0.54 0.00 0.08 -0.44 -1.90 117.98 113.12 3ddb s PHE 36 Ca 0.19 -0.52 -0.21 0.00 0.12 0.00 0.00 56.93 56.51 3ddb s PHE 36 Cb 0.03 -1.03 0.06 0.00 -0.57 0.00 0.00 43.02 41.51 3ddb s PHE 36 CO 0.02 -0.33 0.75 0.21 -0.10 0.00 0.00 175.22 175.77 3ddb s LYS 37 N 1.07 3.18 0.14 0.44 2.20 0.20 -0.62 119.74 126.35 3ddb s LYS 37 Ca -0.07 -0.72 0.25 0.00 -0.36 0.00 0.00 55.97 55.07 3ddb s LYS 37 Cb -0.14 -4.10 0.47 0.00 -1.51 0.00 0.00 37.83 32.55 3ddb s LYS 37 CO -0.01 -1.36 1.44 0.44 -0.36 0.00 0.00 175.35 175.50 3ddb n ILE 38 N 5.81 0.40 -3.51 5.43 -5.35 -0.84 -4.90 119.36 116.40 3ddb n ILE 38 Ca -0.04 -0.26 -0.08 0.00 -0.27 0.00 0.00 62.75 62.09 3ddb n ILE 38 Cb 0.46 -0.23 -0.02 0.00 -1.74 0.00 0.00 39.64 38.11 3ddb n ILE 38 CO 0.00 0.00 0.00 -2.28 -1.76 0.00 0.00 176.55 172.51 3ddb s HIS 39 N -3.14 -0.35 0.02 4.28 5.04 -1.20 -4.40 115.29 115.53 3ddb s HIS 39 Ca 0.08 0.21 -0.37 0.00 -1.54 0.00 0.00 55.06 53.43 3ddb s HIS 39 Cb 0.13 0.54 -0.16 0.00 0.04 0.00 0.00 32.58 33.14 3ddb s HIS 39 CO 0.69 -0.58 1.47 -1.71 -2.34 0.00 0.00 174.74 172.28 3ddb n ASN 40 N -0.26 2.07 0.00 9.88 5.15 -1.26 -1.11 115.26 129.73 3ddb n ASN 40 Ca -0.09 1.10 0.00 0.00 -0.60 0.00 0.00 54.58 54.99 3ddb n ASN 40 Cb 0.62 -1.22 0.00 0.00 -0.53 0.00 0.00 39.78 38.65 3ddb n ASN 40 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 3ddb n LYS 41 N 3.37 -0.39 -4.32 1.20 4.76 -1.26 -4.92 118.16 116.61 3ddb n LYS 41 Ca 0.20 0.10 -0.27 0.00 -2.87 0.00 0.00 58.31 55.47 3ddb n LYS 41 Cb 0.20 -3.65 -0.17 0.00 -1.84 0.00 0.00 35.03 29.57 3ddb n LYS 41 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3ddb s ILE 42 N -2.15 1.22 0.19 -0.18 1.01 -0.26 -1.48 121.20 119.54 3ddb s ILE 42 Ca 0.00 -0.47 0.11 0.00 0.00 0.00 0.00 60.65 60.29 3ddb s ILE 42 Cb 0.00 -1.15 -0.04 0.00 0.01 0.00 0.00 42.46 41.28 3ddb s ILE 42 CO 0.00 0.39 -0.22 0.26 0.00 0.00 0.00 174.94 175.37 3ddb s TRP 43 N 1.11 2.15 -0.09 3.97 0.52 -0.37 -1.99 118.94 124.23 3ddb s TRP 43 Ca -0.06 -0.39 0.02 0.00 0.02 0.00 0.00 56.10 55.70 3ddb s TRP 43 Cb -0.14 -1.06 0.01 0.00 -1.15 0.00 0.00 33.47 31.13 3ddb s TRP 43 CO -0.02 0.46 -0.16 0.08 0.02 0.00 0.00 176.95 177.33 3ddb s VAL 44 N -1.84 1.50 -0.33 4.03 1.01 0.21 -1.10 120.40 123.88 3ddb s VAL 44 Ca 0.20 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.51 3ddb s VAL 44 Cb -0.07 -1.35 0.08 0.00 0.00 0.00 0.00 36.38 35.04 3ddb s VAL 44 CO 0.09 0.44 0.04 -0.63 0.00 0.00 0.00 175.10 175.04 3ddb s ILE 45 N 0.70 2.71 -1.37 2.22 1.01 0.09 -1.32 121.20 125.24 3ddb s ILE 45 Ca -0.13 -1.88 -0.08 0.00 0.00 0.00 0.00 60.65 58.56 3ddb s ILE 45 Cb -0.16 -2.76 -0.08 0.00 0.01 0.00 0.00 42.46 39.47 3ddb s ILE 45 CO 0.03 -0.38 2.65 -2.65 0.00 0.00 0.00 174.94 174.59 3ddb n PRO 46 N 4.47 3.11 -4.09 2.79 -0.02 -1.26 -3.52 135.00 136.49 3ddb n PRO 46 Ca -0.06 -1.93 -0.10 0.00 -2.02 0.00 0.00 63.50 59.40 3ddb n PRO 46 Cb 0.42 -2.67 -0.11 0.00 -0.02 0.00 0.00 33.50 31.12 3ddb n PRO 46 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 3ddb s GLU 47 N 2.63 0.60 0.34 -0.52 0.41 -1.26 -4.84 118.70 116.06 3ddb s GLU 47 Ca 0.59 -1.03 -0.28 0.00 -0.41 0.00 0.00 54.97 53.84 3ddb s GLU 47 Cb 0.15 -0.06 -0.09 0.00 -1.78 0.00 0.00 34.13 32.35 3ddb s GLU 47 CO -0.05 -0.03 1.18 1.03 -0.49 0.00 0.00 175.26 176.90 3ddb s ARG 48 N -2.86 4.33 -0.92 1.61 1.81 -1.26 -0.49 118.95 121.18 3ddb s ARG 48 Ca -0.00 1.93 -0.24 0.00 -1.72 0.00 0.00 55.73 55.70 3ddb s ARG 48 Cb -0.01 -2.95 0.05 0.00 -0.45 0.00 0.00 34.95 31.59 3ddb s ARG 48 CO -0.04 -0.11 1.36 0.34 -0.68 0.00 0.00 175.30 176.17 3ddb s ASP 49 N -0.87 6.39 -0.16 0.23 2.15 -0.83 -4.70 116.67 118.89 3ddb s ASP 49 Ca 0.51 -1.17 0.17 0.00 0.43 0.00 0.00 52.55 52.49 3ddb s ASP 49 Cb -0.34 -2.55 0.44 0.00 -0.30 0.00 0.00 42.92 40.17 3ddb s ASP 49 CO 0.43 -1.58 1.32 0.35 -0.17 0.00 0.00 175.17 175.52 3ddb n THR 50 N 6.61 2.13 -0.06 1.71 -2.24 -1.26 -4.32 114.28 116.84 3ddb n THR 50 Ca 0.22 -2.01 -0.12 0.00 -2.27 0.00 0.00 64.05 59.87 3ddb n THR 50 Cb 0.50 -0.24 -0.05 0.00 -2.10 0.00 0.00 70.33 68.44 3ddb n THR 50 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 3ddb n PHE 51 N -0.85 0.00 0.27 4.78 3.72 -1.26 -4.60 117.46 119.52 3ddb n PHE 51 Ca 0.19 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.70 3ddb n PHE 51 Cb 0.79 -0.46 0.73 0.00 -0.94 0.00 0.00 39.48 39.61 3ddb n PHE 51 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 3ddb h THR 52 N -0.28 0.74 -3.32 4.37 1.35 -1.95 -3.39 112.91 110.43 3ddb h THR 52 Ca -0.30 -0.29 -0.53 0.00 -0.55 0.00 0.00 66.41 64.74 3ddb h THR 52 Cb 1.34 1.17 -0.39 0.00 -1.73 0.00 0.00 68.15 68.54 3ddb h THR 52 CO -0.13 0.07 -0.77 0.21 -0.25 0.00 0.00 175.52 174.65 3ddb s ASN 53 N -6.48 2.90 0.51 5.36 3.84 -1.26 -5.00 114.94 114.82 3ddb s ASN 53 Ca -0.04 -0.79 0.18 0.00 0.21 0.00 0.00 52.86 52.42 3ddb s ASN 53 Cb 0.15 -0.69 1.27 0.00 -0.55 0.00 0.00 41.25 41.43 3ddb s ASN 53 CO 0.61 -0.27 2.10 1.55 -2.79 0.00 0.00 177.10 178.29 3ddb h PRO 54 N 8.20 0.05 -0.00 0.43 0.13 -1.86 -0.74 132.00 138.22 3ddb h PRO 54 Ca -0.17 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.95 3ddb h PRO 54 Cb 1.11 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.23 3ddb h PRO 54 CO 0.35 0.03 0.00 0.39 -0.23 0.00 0.00 178.00 178.54 3ddb n GLU 55 N -4.49 1.01 -2.71 0.86 1.02 -1.26 -3.71 120.64 111.36 3ddb n GLU 55 Ca 0.01 -0.01 -0.19 0.00 -0.02 0.00 0.00 57.16 56.96 3ddb n GLU 55 Cb 0.24 -1.32 0.00 0.00 -0.02 0.00 0.00 31.44 30.34 3ddb n GLU 55 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 3ddb n GLU 56 N -0.81 2.19 -0.05 3.49 1.02 -0.28 -4.81 120.64 121.39 3ddb n GLU 56 Ca 0.15 -3.92 0.09 0.00 -0.02 0.00 0.00 57.16 53.47 3ddb n GLU 56 Cb 0.07 -1.79 0.10 0.00 -0.02 0.00 0.00 31.44 29.81 3ddb n GLU 56 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3ddb n GLY 57 N -0.19 0.76 3.46 0.62 0.00 -1.24 -4.43 105.19 104.18 3ddb n GLY 57 Ca 0.25 -0.54 -0.39 0.00 0.00 0.00 0.00 46.02 45.34 3ddb n GLY 57 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3ddb s ASP 58 N -1.42 5.67 0.03 1.61 3.68 -1.26 -4.94 116.67 120.03 3ddb s ASP 58 Ca 0.24 -0.49 0.26 0.00 2.13 0.00 0.00 52.55 54.69 3ddb s ASP 58 Cb 0.16 -2.03 0.65 0.00 -1.45 0.00 0.00 42.92 40.25 3ddb s ASP 58 CO 0.23 -0.20 1.53 0.18 0.13 0.00 0.00 175.17 177.04 3ddb n LEU 59 N 5.01 0.44 -4.74 -1.34 4.77 -1.26 -4.52 117.00 115.36 3ddb n LEU 59 Ca -0.14 0.19 -0.41 0.00 -0.03 0.00 0.00 56.01 55.62 3ddb n LEU 59 Cb 0.49 -0.29 -0.03 0.00 -2.33 0.00 0.00 43.42 41.26 3ddb n LEU 59 CO 0.34 0.05 0.98 0.20 -1.33 0.00 0.00 177.39 177.62 3ddb s ASN 60 N -3.33 6.89 0.16 -1.43 0.02 -1.26 -4.11 114.94 111.88 3ddb s ASN 60 Ca 0.11 2.44 -0.30 0.00 -1.02 0.00 0.00 52.86 54.09 3ddb s ASN 60 Cb 0.17 -2.62 -0.07 0.00 0.02 0.00 0.00 41.25 38.75 3ddb s ASN 60 CO 0.66 -0.51 1.00 -2.16 0.02 0.00 0.00 177.10 176.11 3ddb s PRO 61 N -0.46 4.70 1.30 -0.60 0.04 -1.26 -5.06 135.00 133.66 3ddb s PRO 61 Ca 0.55 1.54 -0.22 0.00 0.04 0.00 0.00 61.00 62.91 3ddb s PRO 61 Cb -0.37 -3.33 0.33 0.00 0.04 0.00 0.00 34.50 31.18 3ddb s PRO 61 CO 0.41 0.23 0.89 -2.30 0.04 0.00 0.00 177.00 176.27 3ddb n PRO 62 N 2.41 -4.11 -0.82 0.56 -0.02 -1.26 -4.93 135.00 126.83 3ddb n PRO 62 Ca 0.02 -1.47 -0.32 0.00 -2.02 0.00 0.00 63.50 59.70 3ddb n PRO 62 Cb 0.48 -1.69 0.14 0.00 -0.02 0.00 0.00 33.50 32.41 3ddb n PRO 62 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 3ddb n PRO 63 N -5.25 -0.26 -0.12 0.52 -0.04 -1.26 -4.85 135.00 123.74 3ddb n PRO 63 Ca 0.13 -0.01 -0.05 0.00 -0.04 0.00 0.00 63.50 63.53 3ddb n PRO 63 Cb 0.56 -2.19 0.01 0.00 -0.04 0.00 0.00 33.50 31.84 3ddb n PRO 63 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 3ddb h GLU 64 N -1.55 -0.03 -2.94 0.54 4.81 -2.00 -2.68 114.58 110.74 3ddb h GLU 64 Ca -0.44 0.00 -0.70 0.00 -0.13 0.00 0.00 59.36 58.09 3ddb h GLU 64 Cb 1.28 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.63 3ddb h GLU 64 CO 0.40 -0.02 3.23 0.00 -0.73 0.00 0.00 179.01 181.88 3ddb n ALA 65 N -2.74 7.10 -0.65 2.92 0.00 -1.26 -3.03 120.51 122.84 3ddb n ALA 65 Ca 0.02 -3.78 0.00 0.00 0.00 0.00 0.00 53.44 49.68 3ddb n ALA 65 Cb 0.23 -3.15 0.00 0.00 0.00 0.00 0.00 19.45 16.53 3ddb n ALA 65 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 3ddb n LYS 66 N 3.07 0.00 -2.91 0.00 3.00 -1.01 -5.13 118.16 115.18 3ddb n LYS 66 Ca 0.70 0.00 -0.38 0.00 -0.00 0.00 0.00 58.31 58.63 3ddb n LYS 66 Cb 0.25 0.00 -0.06 0.00 0.00 0.00 0.00 35.03 35.22 3ddb n LYS 66 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.40 176.75 3ddb s GLN 67 N 0.00 4.52 0.41 1.64 -0.21 -1.17 -4.97 119.66 119.88 3ddb s GLN 67 Ca 0.00 1.18 -0.24 0.00 0.02 0.00 0.00 55.36 56.32 3ddb s GLN 67 Cb 0.00 -2.98 -0.08 0.00 1.00 0.00 0.00 33.01 30.94 3ddb s GLN 67 CO 0.00 0.41 1.12 0.08 -2.12 0.00 0.00 175.29 174.78 3ddb s VAL 68 N -1.43 3.37 0.09 1.09 1.01 -1.26 -4.98 120.40 118.29 3ddb s VAL 68 Ca 0.44 1.09 -0.26 0.00 0.00 0.00 0.00 61.98 63.25 3ddb s VAL 68 Cb -0.20 -3.58 -0.10 0.00 0.00 0.00 0.00 36.38 32.50 3ddb s VAL 68 CO 0.25 0.04 1.42 -0.65 0.00 0.00 0.00 175.10 176.16 3ddb h PRO 69 N 2.48 -0.46 -5.26 2.72 0.11 -1.96 -3.29 132.00 126.33 3ddb h PRO 69 Ca -0.49 0.03 -0.67 0.00 0.11 0.00 0.00 66.00 64.99 3ddb h PRO 69 Cb 1.23 0.10 -0.16 0.00 0.11 0.00 0.00 31.00 32.28 3ddb h PRO 69 CO 0.62 -0.31 0.95 0.08 -0.21 0.00 0.00 178.00 179.13 3ddb s VAL 70 N -5.07 4.55 -0.03 3.15 1.01 -1.26 -4.90 120.40 117.85 3ddb s VAL 70 Ca -0.12 -1.35 -0.30 0.00 0.00 0.00 0.00 61.98 60.21 3ddb s VAL 70 Cb 0.05 -4.83 0.11 0.00 0.00 0.00 0.00 36.38 31.71 3ddb s VAL 70 CO 0.46 -1.59 0.97 -0.94 0.00 0.00 0.00 175.10 174.00 3ddb s SER 71 N 3.90 -0.30 -0.18 3.32 1.04 -1.24 -5.01 113.70 115.24 3ddb s SER 71 Ca 0.35 -0.04 -0.08 0.00 0.48 0.00 0.00 55.95 56.66 3ddb s SER 71 Cb -0.04 0.34 0.07 0.00 0.10 0.00 0.00 66.02 66.49 3ddb s SER 71 CO -0.09 -0.56 0.40 -0.47 0.98 0.00 0.00 173.24 173.50 3ddb s TYR 72 N -2.98 -0.66 0.01 5.02 5.04 -1.26 -5.00 117.35 117.51 3ddb s TYR 72 Ca 0.07 1.35 0.07 0.00 -2.44 0.00 0.00 57.07 56.11 3ddb s TYR 72 Cb -0.01 0.25 -0.03 0.00 0.35 0.00 0.00 41.96 42.52 3ddb s TYR 72 CO -0.07 -0.40 -0.19 0.71 -1.34 0.00 0.00 175.55 174.26 3ddb s TYR 73 N 1.98 2.53 -0.35 4.97 2.02 -1.26 -0.92 117.35 126.31 3ddb s TYR 73 Ca -0.05 -0.28 0.01 0.00 -0.37 0.00 0.00 57.07 56.37 3ddb s TYR 73 Cb -0.10 -1.50 0.19 0.00 -0.40 0.00 0.00 41.96 40.15 3ddb s TYR 73 CO -0.12 0.18 0.78 0.34 -1.57 0.00 0.00 175.55 175.15 3ddb s ASP 74 N -1.13 -1.12 0.66 2.29 2.15 -1.26 -5.03 116.67 113.23 3ddb s ASP 74 Ca 0.13 -0.36 0.39 0.00 0.43 0.00 0.00 52.55 53.14 3ddb s ASP 74 Cb -0.10 1.50 2.13 0.00 -0.30 0.00 0.00 42.92 46.15 3ddb s ASP 74 CO 0.03 -0.15 2.22 0.77 -0.17 0.00 0.00 175.17 177.87 3ddb h SER 75 N 6.80 0.00 0.71 -0.34 4.64 -1.91 -2.29 113.55 121.16 3ddb h SER 75 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3ddb h SER 75 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 3ddb h SER 75 CO 0.04 0.00 -0.65 0.35 -0.87 0.00 0.00 176.83 175.70 3ddb n THR 76 N -3.09 0.24 -1.83 2.95 -2.24 -1.26 -4.92 114.28 104.13 3ddb n THR 76 Ca -0.02 -0.20 -0.42 0.00 -2.27 0.00 0.00 64.05 61.14 3ddb n THR 76 Cb 0.18 0.01 -0.02 0.00 -2.10 0.00 0.00 70.33 68.40 3ddb n THR 76 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 3ddb s TYR 77 N -3.13 2.88 -0.90 4.78 5.04 -0.86 -2.86 117.35 122.30 3ddb s TYR 77 Ca 0.07 0.69 -0.05 0.00 -2.44 0.00 0.00 57.07 55.34 3ddb s TYR 77 Cb 0.15 -4.02 0.01 0.00 0.35 0.00 0.00 41.96 38.44 3ddb s TYR 77 CO 0.73 -3.59 0.78 -0.11 -1.34 0.00 0.00 175.55 172.01 3ddb n LEU 78 N 2.91 -2.99 -0.00 6.97 7.94 -1.26 -4.87 117.00 125.70 3ddb n LEU 78 Ca 0.11 -0.37 0.05 0.00 -1.11 0.00 0.00 56.01 54.69 3ddb n LEU 78 Cb 0.37 -2.20 -0.07 0.00 0.53 0.00 0.00 43.42 42.05 3ddb n LEU 78 CO 0.63 0.42 -0.33 -1.54 -1.11 0.00 0.00 177.39 175.46 3ddb n SER 79 N -1.62 1.60 -4.80 1.96 3.41 -1.14 -4.57 113.62 108.47 3ddb n SER 79 Ca -0.02 -0.36 -0.24 0.00 -0.26 0.00 0.00 58.87 58.00 3ddb n SER 79 Cb 0.55 1.24 -0.05 0.00 -0.26 0.00 0.00 64.21 65.68 3ddb n SER 79 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 3ddb s THR 80 N -2.33 4.41 0.37 6.66 -4.23 -1.26 -5.02 115.64 114.24 3ddb s THR 80 Ca -0.00 -1.26 0.05 0.00 -1.18 0.00 0.00 61.69 59.30 3ddb s THR 80 Cb 0.07 -3.31 0.22 0.00 1.34 0.00 0.00 72.50 70.82 3ddb s THR 80 CO 0.41 -0.22 1.97 0.44 -0.54 0.00 0.00 174.62 176.69 3ddb h ASP 81 N 2.01 0.55 -0.49 3.99 3.32 -1.99 -1.55 116.42 122.25 3ddb h ASP 81 Ca -0.48 -0.05 -0.06 0.00 0.02 0.00 0.00 57.03 56.47 3ddb h ASP 81 Cb 1.22 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.61 3ddb h ASP 81 CO 0.62 0.48 0.08 -1.13 -1.72 0.00 0.00 179.24 177.56 3ddb h ASN 82 N 0.61 0.78 -0.69 6.45 -1.24 -1.99 -0.79 115.58 118.71 3ddb h ASN 82 Ca 0.15 -0.26 -0.06 0.00 0.71 0.00 0.00 56.30 56.85 3ddb h ASN 82 Cb 0.08 -0.21 -0.03 0.00 0.73 0.00 0.00 38.32 38.90 3ddb h ASN 82 CO -0.02 0.84 0.21 -0.33 -1.29 0.00 0.00 177.43 176.84 3ddb h GLU 83 N 0.68 1.08 -0.32 6.67 5.08 -1.86 -1.54 114.58 124.37 3ddb h GLU 83 Ca 0.15 -0.24 -0.08 0.00 -1.00 0.00 0.00 59.36 58.19 3ddb h GLU 83 Cb 0.40 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 3ddb h GLU 83 CO 0.01 0.94 -0.16 0.87 -1.00 0.00 0.00 179.01 179.67 3ddb h LYS 84 N 1.02 0.57 -0.37 2.33 1.57 -1.04 0.74 116.57 121.38 3ddb h LYS 84 Ca 0.22 -0.18 -0.07 0.00 -1.87 0.00 0.00 60.65 58.75 3ddb h LYS 84 Cb 0.31 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 3ddb h LYS 84 CO -0.01 0.71 -0.02 0.22 -0.57 0.00 0.00 179.45 179.78 3ddb h ASP 85 N 0.52 0.66 0.15 0.86 3.58 -0.85 -1.17 116.42 120.16 3ddb h ASP 85 Ca 0.09 -0.32 -0.11 0.00 0.42 0.00 0.00 57.03 57.11 3ddb h ASP 85 Cb 0.57 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 41.43 3ddb h ASP 85 CO 0.04 0.83 -0.37 -1.13 -2.88 0.00 0.00 179.24 175.72 3ddb h ASN 86 N 0.48 0.32 -0.20 2.28 -0.00 -0.97 -2.08 115.58 115.41 3ddb h ASN 86 Ca 0.10 -0.13 -0.03 0.00 -0.00 0.00 0.00 56.30 56.24 3ddb h ASN 86 Cb 0.50 -0.09 -0.01 0.00 -0.00 0.00 0.00 38.32 38.73 3ddb h ASN 86 CO 0.02 0.67 0.01 0.22 -0.00 0.00 0.00 177.43 178.36 3ddb h TYR 87 N 0.26 0.38 -0.38 0.67 3.20 -0.65 -0.24 116.97 120.22 3ddb h TYR 87 Ca 0.03 -0.06 -0.00 0.00 3.14 0.00 0.00 58.73 61.84 3ddb h TYR 87 Cb 0.78 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.93 3ddb h TYR 87 CO 0.02 0.53 0.23 1.25 -1.64 0.00 0.00 178.16 178.55 3ddb h LEU 88 N 0.12 0.45 -0.87 2.82 5.85 -1.06 -0.83 115.31 121.79 3ddb h LEU 88 Ca 0.06 -0.04 -0.09 0.00 0.84 0.00 0.00 57.88 58.64 3ddb h LEU 88 Cb 0.37 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 3ddb h LEU 88 CO 0.01 0.36 -0.13 0.11 -0.34 0.00 0.00 178.44 178.45 3ddb h LYS 89 N 0.50 0.70 -0.26 1.25 1.57 -1.32 -1.48 116.57 117.52 3ddb h LYS 89 Ca 0.14 -0.23 -0.09 0.00 -1.87 0.00 0.00 60.65 58.60 3ddb h LYS 89 Cb -0.01 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 3ddb h LYS 89 CO -0.03 0.80 -0.19 0.78 -0.57 0.00 0.00 179.45 180.24 3ddb h GLY 90 N 0.97 0.63 1.03 3.86 0.00 -0.76 -1.54 103.07 107.27 3ddb h GLY 90 Ca 0.11 -0.61 -0.06 0.00 0.00 0.00 0.00 47.33 46.77 3ddb h GLY 90 CO 0.04 0.55 0.18 -2.08 0.00 0.00 0.00 176.54 175.23 3ddb h VAL 91 N 0.30 1.25 -0.47 4.60 2.07 -1.09 -1.94 116.25 120.98 3ddb h VAL 91 Ca 0.05 -0.90 0.00 0.00 0.82 0.00 0.00 66.70 66.67 3ddb h VAL 91 Cb 0.73 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 3ddb h VAL 91 CO 0.05 0.34 0.30 0.74 0.02 0.00 0.00 177.57 179.03 3ddb h THR 92 N 0.95 1.13 -0.82 2.57 2.02 -1.22 -1.76 112.91 115.76 3ddb h THR 92 Ca 0.21 -0.24 -0.02 0.00 0.77 0.00 0.00 66.41 67.13 3ddb h THR 92 Cb 0.33 0.45 -0.04 0.00 -1.74 0.00 0.00 68.15 67.15 3ddb h THR 92 CO -0.00 0.12 0.44 0.50 0.37 0.00 0.00 175.52 176.95 3ddb h LYS 93 N 0.63 1.15 -0.33 6.66 3.64 -1.05 -1.75 116.57 125.52 3ddb h LYS 93 Ca 0.17 -0.14 -0.12 0.00 -1.27 0.00 0.00 60.65 59.29 3ddb h LYS 93 Cb -0.06 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.52 3ddb h LYS 93 CO -0.04 0.85 -0.31 -0.07 -2.27 0.00 0.00 179.45 177.62 3ddb h LEU 94 N 1.15 0.72 -1.02 5.20 3.38 -1.00 -1.15 115.31 122.59 3ddb h LEU 94 Ca 0.29 -0.28 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 3ddb h LEU 94 Cb 0.04 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 3ddb h LEU 94 CO -0.04 0.97 0.23 -0.26 0.09 0.00 0.00 178.44 179.43 3ddb h PHE 95 N 0.59 0.94 -0.49 1.13 -1.00 -0.80 -0.89 116.94 116.43 3ddb h PHE 95 Ca 0.07 -0.06 -0.12 0.00 2.81 0.00 0.00 57.97 60.66 3ddb h PHE 95 Cb 0.81 -0.29 -0.01 0.00 3.61 0.00 0.00 35.95 40.07 3ddb h PHE 95 CO 0.04 0.74 -0.17 0.93 -1.61 0.00 0.00 178.31 178.23 3ddb h GLU 96 N 0.91 0.98 -0.52 1.51 4.39 -0.92 0.89 114.58 121.82 3ddb h GLU 96 Ca 0.21 -0.40 -0.02 0.00 0.34 0.00 0.00 59.36 59.48 3ddb h GLU 96 Cb 0.21 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.79 3ddb h GLU 96 CO -0.02 1.08 0.23 -0.09 -1.16 0.00 0.00 179.01 179.05 3ddb h ARG 97 N 0.83 0.77 -0.24 2.33 2.43 -0.88 0.02 114.38 119.64 3ddb h ARG 97 Ca 0.12 -0.13 -0.02 0.00 -0.81 0.00 0.00 59.98 59.14 3ddb h ARG 97 Cb 0.75 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.16 3ddb h ARG 97 CO 0.06 0.65 0.06 0.82 -1.51 0.00 0.00 179.97 180.05 3ddb h ILE 98 N 0.70 1.21 0.00 1.20 2.04 -1.01 -2.95 117.51 118.71 3ddb h ILE 98 Ca 0.18 -0.70 -0.03 0.00 1.00 0.00 0.00 64.86 65.30 3ddb h ILE 98 Cb 0.16 1.22 -0.00 0.00 -0.74 0.00 0.00 36.82 37.45 3ddb h ILE 98 CO -0.02 0.22 -0.15 0.22 0.00 0.00 0.00 178.15 178.43 3ddb h TYR 99 N 0.21 0.00 0.00 1.37 3.20 -0.60 -2.62 116.97 118.53 3ddb h TYR 99 Ca 0.08 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.95 3ddb h TYR 99 Cb 0.29 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.56 3ddb h TYR 99 CO 0.01 0.15 0.00 -1.13 -1.64 0.00 0.00 178.16 175.55 3ddb n SER 100 N -3.68 0.06 -4.85 -2.11 3.41 -0.03 -4.04 113.62 102.39 3ddb n SER 100 Ca -0.02 0.52 -0.29 0.00 -0.26 0.00 0.00 58.87 58.82 3ddb n SER 100 Cb 0.27 -0.53 -0.05 0.00 -0.26 0.00 0.00 64.21 63.64 3ddb n SER 100 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 3ddb s THR 101 N -3.03 4.92 0.21 6.66 -4.23 -0.99 -5.01 115.64 114.17 3ddb s THR 101 Ca 0.07 -0.71 -0.09 0.00 -1.18 0.00 0.00 61.69 59.78 3ddb s THR 101 Cb 0.10 -3.44 0.15 0.00 1.34 0.00 0.00 72.50 70.66 3ddb s THR 101 CO 0.30 0.04 1.83 0.44 -0.54 0.00 0.00 174.62 176.69 3ddb h ASP 102 N 2.84 0.95 -0.67 3.99 3.32 -1.86 -0.83 116.42 124.16 3ddb h ASP 102 Ca -0.47 -0.09 -0.05 0.00 0.02 0.00 0.00 57.03 56.44 3ddb h ASP 102 Cb 1.18 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 40.46 3ddb h ASP 102 CO 0.69 0.77 0.21 0.25 -1.72 0.00 0.00 179.24 179.44 3ddb h LEU 103 N 1.06 0.98 -0.64 1.55 5.85 -1.94 -1.37 115.31 120.79 3ddb h LEU 103 Ca 0.27 -0.21 -0.08 0.00 0.84 0.00 0.00 57.88 58.71 3ddb h LEU 103 Cb 0.02 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.77 3ddb h LEU 103 CO -0.04 0.93 0.10 1.23 -0.34 0.00 0.00 178.44 180.31 3ddb h GLY 104 N 0.98 1.15 1.04 3.75 0.00 -1.51 -1.03 103.07 107.45 3ddb h GLY 104 Ca 0.22 -0.77 -0.04 0.00 0.00 0.00 0.00 47.33 46.74 3ddb h GLY 104 CO -0.01 0.72 0.34 -0.09 0.00 0.00 0.00 176.54 177.50 3ddb h ARG 105 N 0.98 1.16 -0.06 4.80 2.43 -0.90 -0.96 114.38 121.84 3ddb h ARG 105 Ca 0.19 -0.19 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3ddb h ARG 105 Cb 0.44 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 29.79 3ddb h ARG 105 CO 0.01 0.93 0.02 0.52 -1.51 0.00 0.00 179.97 179.94 3ddb h MET 106 N 1.14 0.09 -0.22 0.20 2.86 -0.94 -1.47 114.93 116.58 3ddb h MET 106 Ca 0.27 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.89 3ddb h MET 106 Cb 0.17 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 3ddb h MET 106 CO -0.03 0.24 0.14 1.25 1.06 0.00 0.00 176.91 179.57 3ddb h LEU 107 N -0.08 0.26 -1.11 1.22 5.85 -1.00 -1.55 115.31 118.89 3ddb h LEU 107 Ca 0.02 -0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.65 3ddb h LEU 107 Cb 0.19 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 3ddb h LEU 107 CO -0.00 0.21 0.02 -0.07 -0.34 0.00 0.00 178.44 178.26 3ddb h LEU 108 N 0.28 0.61 -0.45 2.25 3.38 -1.18 -1.05 115.31 119.15 3ddb h LEU 108 Ca 0.08 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 3ddb h LEU 108 Cb -0.00 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 3ddb h LEU 108 CO -0.02 0.67 0.14 0.74 0.09 0.00 0.00 178.44 180.06 3ddb h THR 109 N 0.61 1.22 -0.74 0.22 2.02 -0.98 -1.50 112.91 113.76 3ddb h THR 109 Ca 0.13 -0.74 -0.02 0.00 0.77 0.00 0.00 66.41 66.55 3ddb h THR 109 Cb 0.36 0.86 -0.03 0.00 -1.74 0.00 0.00 68.15 67.59 3ddb h THR 109 CO 0.01 0.27 0.37 0.28 0.37 0.00 0.00 175.52 176.82 3ddb h SER 110 N 0.59 0.93 -0.45 4.18 0.02 -0.82 -2.17 113.55 115.83 3ddb h SER 110 Ca 0.14 -0.09 -0.07 0.00 -0.84 0.00 0.00 61.79 60.93 3ddb h SER 110 Cb 0.27 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.56 3ddb h SER 110 CO -0.00 0.77 -0.01 0.40 -1.14 0.00 0.00 176.83 176.85 3ddb h ILE 111 N 1.04 1.26 -0.42 3.27 2.04 -0.86 -1.72 117.51 122.12 3ddb h ILE 111 Ca 0.26 -1.05 -0.08 0.00 1.00 0.00 0.00 64.86 64.99 3ddb h ILE 111 Cb 0.07 1.06 -0.02 0.00 -0.74 0.00 0.00 36.82 37.19 3ddb h ILE 111 CO -0.04 0.36 -0.06 0.58 0.00 0.00 0.00 178.15 179.00 3ddb h VAL 112 N 0.63 1.24 0.00 1.67 2.07 -1.02 -2.40 116.25 118.45 3ddb h VAL 112 Ca 0.13 -1.04 0.00 0.00 0.82 0.00 0.00 66.70 66.61 3ddb h VAL 112 Cb 0.50 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 31.26 3ddb h VAL 112 CO 0.02 0.36 0.00 0.03 0.02 0.00 0.00 177.57 178.00 3ddb h ARG 113 N 0.65 0.00 -2.05 1.57 3.08 -1.27 -3.37 114.38 112.99 3ddb h ARG 113 Ca 0.12 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 60.06 3ddb h ARG 113 Cb 0.49 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.50 3ddb h ARG 113 CO 0.03 0.00 -0.20 0.41 -1.07 0.00 0.00 179.97 179.14 3ddb n GLY 114 N 0.85 2.64 3.67 0.04 0.00 -0.66 -4.63 105.19 107.10 3ddb n GLY 114 Ca 0.04 -0.69 -0.46 0.00 0.00 0.00 0.00 46.02 44.91 3ddb n GLY 114 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3ddb n ILE 115 N 2.17 0.12 -1.68 -0.61 5.41 -1.26 -4.75 119.36 118.76 3ddb n ILE 115 Ca 0.25 -0.02 -0.44 0.00 1.00 0.00 0.00 62.75 63.53 3ddb n ILE 115 Cb 0.70 -1.63 -0.03 0.00 -0.71 0.00 0.00 39.64 37.97 3ddb n ILE 115 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 3ddb n PRO 116 N 4.11 2.14 -1.78 0.38 -0.02 -1.26 -4.89 135.00 133.68 3ddb n PRO 116 Ca 0.18 0.76 -0.40 0.00 -2.02 0.00 0.00 63.50 62.03 3ddb n PRO 116 Cb 0.29 -2.45 0.02 0.00 -0.02 0.00 0.00 33.50 31.34 3ddb n PRO 116 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 3ddb s PHE 117 N 0.08 2.41 -1.30 6.00 5.36 -0.35 -4.91 117.98 125.27 3ddb s PHE 117 Ca 0.69 1.27 -0.15 0.00 -0.96 0.00 0.00 56.93 57.77 3ddb s PHE 117 Cb -0.63 -3.92 0.10 0.00 -0.34 0.00 0.00 43.02 38.23 3ddb s PHE 117 CO 0.48 -2.99 1.75 0.91 -1.46 0.00 0.00 175.22 173.91 3ddb n TRP 118 N -0.31 4.37 -1.82 10.12 7.02 -1.26 -4.61 117.44 130.95 3ddb n TRP 118 Ca 0.06 -3.00 -0.09 0.00 -1.02 0.00 0.00 57.50 53.45 3ddb n TRP 118 Cb 0.42 -2.42 0.11 0.00 -2.42 0.00 0.00 31.31 27.00 3ddb n TRP 118 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 3ddb n GLY 119 N 4.52 5.69 0.06 6.99 0.00 -1.11 -3.46 105.19 117.87 3ddb n GLY 119 Ca 0.45 -1.96 0.12 0.00 0.00 0.00 0.00 46.02 44.63 3ddb n GLY 119 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ddb n GLY 120 N -0.90 -1.38 3.77 -0.02 0.00 0.51 -4.94 105.19 102.23 3ddb n GLY 120 Ca 0.31 -0.27 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 3ddb n GLY 120 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3ddb s SER 121 N -4.12 5.38 0.00 1.61 1.04 -1.25 -4.95 113.70 111.41 3ddb s SER 121 Ca 0.06 2.10 0.23 0.00 0.48 0.00 0.00 55.95 58.83 3ddb s SER 121 Cb 0.14 -2.57 0.17 0.00 0.10 0.00 0.00 66.02 63.86 3ddb s SER 121 CO 0.73 -1.45 1.19 1.07 0.98 0.00 0.00 173.24 175.76 3ddb n THR 122 N -1.88 0.00 -4.34 2.02 5.66 -1.26 -4.83 114.28 109.66 3ddb n THR 122 Ca 0.11 -0.14 -0.33 0.00 -3.05 0.00 0.00 64.05 60.64 3ddb n THR 122 Cb 0.51 0.89 -0.16 0.00 -1.55 0.00 0.00 70.33 70.02 3ddb n THR 122 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 3ddb s ILE 123 N -2.66 2.15 -1.83 1.09 1.01 -1.26 -5.01 121.20 114.68 3ddb s ILE 123 Ca 0.16 -0.93 0.00 0.00 0.00 0.00 0.00 60.65 59.89 3ddb s ILE 123 Cb 0.18 -1.89 0.00 0.00 0.01 0.00 0.00 42.46 40.76 3ddb s ILE 123 CO 0.64 0.54 0.29 -0.90 0.00 0.00 0.00 174.94 175.52 3ddb n ASP 124 N 4.39 0.05 -0.92 3.58 5.68 -1.26 -2.66 116.55 125.41 3ddb n ASP 124 Ca -0.20 -0.64 0.08 0.00 -0.50 0.00 0.00 54.79 53.53 3ddb n ASP 124 Cb 0.51 -0.03 0.21 0.00 -1.14 0.00 0.00 41.12 40.67 3ddb n ASP 124 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 3ddb n THR 125 N -0.36 0.89 -3.66 2.12 -2.24 -1.26 -2.86 114.28 106.91 3ddb n THR 125 Ca 0.00 -0.94 -0.14 0.00 -2.27 0.00 0.00 64.05 60.70 3ddb n THR 125 Cb 0.01 0.59 -0.08 0.00 -2.10 0.00 0.00 70.33 68.76 3ddb n THR 125 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 3ddb s GLU 126 N -1.04 0.73 -0.06 -0.78 1.03 -1.09 -0.18 118.70 117.30 3ddb s GLU 126 Ca 0.33 0.80 -0.17 0.00 0.03 0.00 0.00 54.97 55.96 3ddb s GLU 126 Cb 0.18 0.35 -0.05 0.00 -0.80 0.00 0.00 34.13 33.81 3ddb s GLU 126 CO 0.23 -0.10 0.46 -0.51 -1.33 0.00 0.00 175.26 174.02 3ddb s LEU 127 N 0.22 4.36 -0.01 1.83 1.43 -0.84 -4.68 118.68 120.99 3ddb s LEU 127 Ca -0.01 0.90 0.00 0.00 -1.03 0.00 0.00 54.13 54.00 3ddb s LEU 127 Cb -0.04 -2.68 0.01 0.00 0.03 0.00 0.00 46.19 43.52 3ddb s LEU 127 CO 0.01 0.13 -0.01 -0.75 0.23 0.00 0.00 176.35 175.97 3ddb s LYS 128 N -0.07 0.18 0.65 1.70 2.20 -1.23 -1.75 119.74 121.42 3ddb s LYS 128 Ca 0.25 0.01 -0.16 0.00 -0.36 0.00 0.00 55.97 55.71 3ddb s LYS 128 Cb -0.16 -0.27 -0.00 0.00 -1.51 0.00 0.00 37.83 35.89 3ddb s LYS 128 CO 0.12 -0.04 1.16 0.54 -0.36 0.00 0.00 175.35 176.77 3ddb s VAL 129 N 0.44 2.86 -0.34 4.02 0.11 -1.26 -0.37 120.40 125.85 3ddb s VAL 129 Ca -0.04 0.45 -0.14 0.00 -2.93 0.00 0.00 61.98 59.31 3ddb s VAL 129 Cb -0.06 -3.03 -0.01 0.00 -1.53 0.00 0.00 36.38 31.74 3ddb s VAL 129 CO -0.01 -0.20 0.31 -0.63 -3.33 0.00 0.00 175.10 171.24 3ddb s ILE 130 N -2.02 5.22 0.60 7.04 1.01 -1.26 -4.44 121.20 127.34 3ddb s ILE 130 Ca 0.72 -0.08 0.29 0.00 0.00 0.00 0.00 60.65 61.57 3ddb s ILE 130 Cb -0.25 -3.79 0.37 0.00 0.01 0.00 0.00 42.46 38.80 3ddb s ILE 130 CO 0.39 -0.07 1.91 -2.24 0.00 0.00 0.00 174.94 174.93 3ddb h ASP 131 N 8.48 0.00 0.19 3.58 3.04 -1.97 -0.75 116.42 129.00 3ddb h ASP 131 Ca -0.30 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.49 3ddb h ASP 131 Cb 1.15 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.44 3ddb h ASP 131 CO 0.67 0.00 0.00 0.35 -2.04 0.00 0.00 179.24 178.22 3ddb n THR 132 N -3.60 0.13 -1.03 1.15 -2.24 -1.26 -1.87 114.28 105.56 3ddb n THR 132 Ca 0.06 0.03 0.01 0.00 -2.27 0.00 0.00 64.05 61.88 3ddb n THR 132 Cb 0.61 -0.66 0.32 0.00 -2.10 0.00 0.00 70.33 68.49 3ddb n THR 132 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3ddb n ASN 133 N -1.13 4.73 -4.30 3.42 3.02 -0.29 -4.65 115.26 116.06 3ddb n ASN 133 Ca 0.15 -3.15 -0.16 0.00 -0.03 0.00 0.00 54.58 51.39 3ddb n ASN 133 Cb 0.12 -0.68 -0.10 0.00 -0.61 0.00 0.00 39.78 38.51 3ddb n ASN 133 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3ddb s ILE 135 N -3.77 1.30 -0.31 0.00 -4.36 -0.41 -4.30 121.20 109.35 3ddb s ILE 135 Ca 0.36 -2.05 -0.08 0.00 -0.26 0.00 0.00 60.65 58.61 3ddb s ILE 135 Cb 0.08 -1.85 0.01 0.00 1.25 0.00 0.00 42.46 41.94 3ddb s ILE 135 CO 0.12 -0.68 0.13 0.20 0.24 0.00 0.00 174.94 174.95 3ddb s ASN 136 N -3.12 5.38 -0.18 4.36 0.01 -0.28 -1.42 114.94 119.69 3ddb s ASN 136 Ca 0.17 -0.67 -0.11 0.00 -0.71 0.00 0.00 52.86 51.53 3ddb s ASN 136 Cb 0.01 -1.95 -0.05 0.00 0.41 0.00 0.00 41.25 39.67 3ddb s ASN 136 CO 0.02 -0.22 0.19 -0.69 -1.51 0.00 0.00 177.10 174.89 3ddb s VAL 137 N 1.55 5.38 -0.18 1.60 1.01 -0.05 -1.46 120.40 128.25 3ddb s VAL 137 Ca 0.03 0.32 -0.29 0.00 0.00 0.00 0.00 61.98 62.04 3ddb s VAL 137 Cb -0.17 -3.52 -0.00 0.00 0.00 0.00 0.00 36.38 32.68 3ddb s VAL 137 CO 0.05 0.43 1.10 -0.63 0.00 0.00 0.00 175.10 176.04 3ddb s ILE 138 N 0.34 4.58 0.74 2.22 1.01 -0.61 -1.03 121.20 128.45 3ddb s ILE 138 Ca 0.11 1.89 -0.09 0.00 0.00 0.00 0.00 60.65 62.57 3ddb s ILE 138 Cb -0.12 -4.22 0.06 0.00 0.01 0.00 0.00 42.46 38.20 3ddb s ILE 138 CO 0.00 -0.13 1.08 -1.10 0.00 0.00 0.00 174.94 174.80 3ddb s GLN 139 N 3.02 2.15 0.55 2.79 -0.21 0.15 -4.53 119.66 123.58 3ddb s GLN 139 Ca 0.48 -0.06 0.26 0.00 0.02 0.00 0.00 55.36 56.05 3ddb s GLN 139 Cb -0.18 -2.08 1.45 0.00 1.00 0.00 0.00 33.01 33.21 3ddb s GLN 139 CO 0.11 -1.36 2.01 -1.35 -2.12 0.00 0.00 175.29 172.58 3ddb h PRO 140 N -0.78 0.00 -0.13 2.91 0.11 -1.86 -0.17 132.00 132.08 3ddb h PRO 140 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3ddb h PRO 140 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 3ddb h PRO 140 CO 0.63 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.02 3ddb n ASP 141 N -4.20 1.17 0.00 -2.05 5.75 -1.26 -4.90 116.55 111.06 3ddb n ASP 141 Ca 0.07 -1.66 0.00 0.00 -0.01 0.00 0.00 54.79 53.19 3ddb n ASP 141 Cb 0.53 -0.08 0.00 0.00 -1.03 0.00 0.00 41.12 40.53 3ddb n ASP 141 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3ddb n GLY 142 N 1.01 1.42 3.91 6.12 0.00 -0.08 -5.05 105.19 112.52 3ddb n GLY 142 Ca 0.15 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.89 3ddb n GLY 142 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3ddb s SER 143 N -2.97 6.07 -0.03 1.61 1.04 -1.26 -4.71 113.70 113.46 3ddb s SER 143 Ca 0.00 0.91 -0.07 0.00 0.48 0.00 0.00 55.95 57.27 3ddb s SER 143 Cb 0.00 -2.11 -0.05 0.00 0.10 0.00 0.00 66.02 63.96 3ddb s SER 143 CO 0.00 -0.74 0.23 -0.31 0.98 0.00 0.00 173.24 173.41 3ddb s TYR 144 N -2.85 3.59 0.00 5.02 2.02 -1.26 0.34 117.35 124.22 3ddb s TYR 144 Ca 0.50 0.56 0.04 0.00 -0.37 0.00 0.00 57.07 57.80 3ddb s TYR 144 Cb -0.10 -1.98 -0.01 0.00 -0.40 0.00 0.00 41.96 39.47 3ddb s TYR 144 CO 0.46 0.65 -0.12 -0.98 -1.57 0.00 0.00 175.55 173.99 3ddb s ARG 145 N -1.56 0.91 -0.08 -0.62 1.70 -0.20 -4.93 118.95 114.17 3ddb s ARG 145 Ca 0.24 -0.48 -0.24 0.00 -0.47 0.00 0.00 55.73 54.78 3ddb s ARG 145 Cb -0.13 -0.88 -0.03 0.00 -0.57 0.00 0.00 34.95 33.34 3ddb s ARG 145 CO 0.13 0.24 0.75 0.45 -1.08 0.00 0.00 175.30 175.79 3ddb s SER 146 N -0.46 7.00 -0.07 -2.89 0.15 -1.26 -0.87 113.70 115.30 3ddb s SER 146 Ca 0.03 1.21 0.02 0.00 0.70 0.00 0.00 55.95 57.92 3ddb s SER 146 Cb -0.05 -2.43 0.01 0.00 -1.71 0.00 0.00 66.02 61.84 3ddb s SER 146 CO -0.00 -0.19 -0.13 -0.70 1.20 0.00 0.00 173.24 173.42 3ddb s GLU 147 N 1.11 1.85 0.38 5.44 2.12 -0.50 -4.97 118.70 124.12 3ddb s GLU 147 Ca 0.39 -0.46 -0.24 0.00 0.36 0.00 0.00 54.97 55.02 3ddb s GLU 147 Cb -0.18 -1.52 -0.10 0.00 0.26 0.00 0.00 34.13 32.60 3ddb s GLU 147 CO 0.18 0.03 1.00 -1.21 -0.54 0.00 0.00 175.26 174.72 3ddb s GLU 148 N 0.68 4.30 0.11 4.30 2.02 -1.26 -1.28 118.70 127.57 3ddb s GLU 148 Ca -0.14 1.39 -0.14 0.00 0.02 0.00 0.00 54.97 56.10 3ddb s GLU 148 Cb -0.16 -2.57 0.02 0.00 0.10 0.00 0.00 34.13 31.53 3ddb s GLU 148 CO 0.04 0.01 0.34 -0.48 0.02 0.00 0.00 175.26 175.18 3ddb s LEU 149 N -2.54 0.69 -0.16 1.80 2.34 -1.11 -4.88 118.68 114.82 3ddb s LEU 149 Ca 0.56 -0.41 0.11 0.00 0.06 0.00 0.00 54.13 54.45 3ddb s LEU 149 Cb -0.19 1.61 -0.17 0.00 -0.56 0.00 0.00 46.19 46.88 3ddb s LEU 149 CO 0.24 -0.81 0.00 0.59 -1.06 0.00 0.00 176.35 175.31 3ddb n ASN 150 N -0.16 1.51 -3.82 1.48 3.02 -0.55 -4.58 115.26 112.15 3ddb n ASN 150 Ca -0.16 -0.02 -0.12 0.00 -0.03 0.00 0.00 54.58 54.25 3ddb n ASN 150 Cb 0.63 0.62 -0.12 0.00 -0.61 0.00 0.00 39.78 40.30 3ddb n ASN 150 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 3ddb s LEU 151 N -5.34 1.34 -0.04 3.41 2.96 -0.95 -1.70 118.68 118.36 3ddb s LEU 151 Ca -0.12 0.23 0.01 0.00 -0.22 0.00 0.00 54.13 54.03 3ddb s LEU 151 Cb 0.05 0.66 0.02 0.00 0.50 0.00 0.00 46.19 47.42 3ddb s LEU 151 CO 0.59 -0.15 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.74 3ddb s VAL 152 N -0.29 0.49 -0.22 1.68 1.01 0.01 -1.23 120.40 121.85 3ddb s VAL 152 Ca -0.04 -0.10 -0.07 0.00 0.00 0.00 0.00 61.98 61.77 3ddb s VAL 152 Cb -0.03 -0.52 -0.04 0.00 0.00 0.00 0.00 36.38 35.79 3ddb s VAL 152 CO 0.01 0.21 0.07 -0.63 0.00 0.00 0.00 175.10 174.76 3ddb s ILE 153 N 0.91 4.60 0.13 2.22 -1.09 -0.26 -0.63 121.20 127.08 3ddb s ILE 153 Ca -0.11 -0.09 0.03 0.00 -2.23 0.00 0.00 60.65 58.25 3ddb s ILE 153 Cb -0.14 -3.11 -0.04 0.00 -1.58 0.00 0.00 42.46 37.58 3ddb s ILE 153 CO 0.00 0.39 -0.08 -0.51 -1.23 0.00 0.00 174.94 173.51 3ddb s ILE 154 N 0.98 1.00 0.83 2.92 2.07 -0.32 -0.73 121.20 127.94 3ddb s ILE 154 Ca 0.04 -2.02 -0.11 0.00 -1.41 0.00 0.00 60.65 57.15 3ddb s ILE 154 Cb -0.14 -1.82 0.09 0.00 0.13 0.00 0.00 42.46 40.72 3ddb s ILE 154 CO 0.03 -0.77 1.09 -0.83 -1.91 0.00 0.00 174.94 172.55 3ddb s GLY 155 N -3.13 1.65 0.90 1.50 0.00 0.36 -1.11 107.32 107.49 3ddb s GLY 155 Ca 0.16 0.11 -0.11 0.00 0.00 0.00 0.00 44.72 44.88 3ddb s GLY 155 CO -0.01 0.53 1.09 2.56 0.00 0.00 0.00 173.10 177.27 3ddb s PRO 156 N -4.92 1.18 0.00 2.90 0.04 -1.26 -1.96 135.00 130.98 3ddb s PRO 156 Ca 0.62 0.98 0.00 0.00 0.04 0.00 0.00 61.00 62.64 3ddb s PRO 156 Cb -0.18 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.58 3ddb s PRO 156 CO 0.56 -2.34 0.00 0.45 0.04 0.00 0.00 177.00 175.71 3ddb n SER 157 N -3.97 0.00 -0.01 6.66 2.88 -1.26 -1.97 113.62 115.94 3ddb n SER 157 Ca 0.08 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.52 3ddb n SER 157 Cb 0.54 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.97 3ddb n SER 157 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3ddb h ALA 158 N -1.80 -0.26 -1.47 -1.46 0.00 -1.85 -3.34 119.26 109.08 3ddb h ALA 158 Ca 0.00 0.04 -0.55 0.00 0.00 0.00 0.00 54.91 54.41 3ddb h ALA 158 Cb 0.00 0.53 -0.08 0.00 0.00 0.00 0.00 17.79 18.25 3ddb h ALA 158 CO 0.00 -0.73 1.03 0.34 0.00 0.00 0.00 179.25 179.88 3ddb s ASP 159 N -4.97 6.29 0.43 0.00 -1.08 -1.26 -4.48 116.67 111.59 3ddb s ASP 159 Ca -0.15 -0.16 0.14 0.00 -0.52 0.00 0.00 52.55 51.86 3ddb s ASP 159 Cb 0.11 -2.56 1.03 0.00 -1.46 0.00 0.00 42.92 40.04 3ddb s ASP 159 CO 0.67 -1.67 1.94 0.40 0.52 0.00 0.00 175.17 177.03 3ddb h ILE 160 N 6.11 0.84 -0.24 4.11 2.04 -1.15 -2.60 117.51 126.61 3ddb h ILE 160 Ca -0.26 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.45 3ddb h ILE 160 Cb 1.05 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 37.51 3ddb h ILE 160 CO 1.23 0.08 0.00 2.30 0.00 0.00 0.00 178.15 181.76 3ddb n ILE 161 N -4.48 0.31 -2.78 -0.67 -5.35 -1.26 -4.63 119.36 100.50 3ddb n ILE 161 Ca 0.12 -0.47 -0.44 0.00 -0.27 0.00 0.00 62.75 61.70 3ddb n ILE 161 Cb 0.45 0.56 0.00 0.00 -1.74 0.00 0.00 39.64 38.91 3ddb n ILE 161 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3ddb n GLN 162 N 0.69 3.40 -2.75 6.28 1.13 -0.98 -4.99 117.38 120.17 3ddb n GLN 162 Ca 0.17 -3.73 -0.39 0.00 -1.94 0.00 0.00 57.00 51.11 3ddb n GLN 162 Cb 0.41 -3.05 -0.06 0.00 0.11 0.00 0.00 30.24 27.65 3ddb n GLN 162 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 3ddb s PHE 163 N 1.54 3.84 0.00 1.08 0.08 -1.26 -4.83 117.98 118.43 3ddb s PHE 163 Ca 0.43 1.85 -0.29 0.00 0.12 0.00 0.00 56.93 59.04 3ddb s PHE 163 Cb 0.00 -2.97 0.10 0.00 -0.57 0.00 0.00 43.02 39.58 3ddb s PHE 163 CO 0.01 0.30 1.04 -1.83 -0.10 0.00 0.00 175.22 174.64 3ddb s GLU 164 N -1.57 0.76 -0.23 0.44 -1.05 -1.06 -4.98 118.70 111.01 3ddb s GLU 164 Ca 0.45 -0.35 -0.12 0.00 -0.15 0.00 0.00 54.97 54.79 3ddb s GLU 164 Cb -0.23 0.30 -0.05 0.00 -0.44 0.00 0.00 34.13 33.71 3ddb s GLU 164 CO 0.29 -0.34 0.24 0.00 0.95 0.00 0.00 175.26 176.40 3ddb s LYS 166 N 1.22 1.21 0.07 0.00 1.02 0.18 -4.94 119.74 118.50 3ddb s LYS 166 Ca 0.11 -1.32 -0.24 0.00 0.02 0.00 0.00 55.97 54.54 3ddb s LYS 166 Cb -0.14 -1.31 0.06 0.00 -0.52 0.00 0.00 37.83 35.92 3ddb s LYS 166 CO 0.06 0.28 0.57 -1.54 -0.92 0.00 0.00 175.35 173.80 3ddb s SER 167 N -2.42 -0.51 0.01 2.83 1.04 -1.26 0.54 113.70 113.93 3ddb s SER 167 Ca 0.12 0.18 -0.28 0.00 0.48 0.00 0.00 55.95 56.46 3ddb s SER 167 Cb -0.07 0.54 -0.04 0.00 0.10 0.00 0.00 66.02 66.55 3ddb s SER 167 CO 0.06 -0.79 0.90 -0.36 0.98 0.00 0.00 173.24 174.03 3ddb s PHE 168 N -2.74 3.67 0.80 5.02 0.08 -1.26 -5.05 117.98 118.50 3ddb s PHE 168 Ca -0.04 1.61 -0.08 0.00 0.12 0.00 0.00 56.93 58.54 3ddb s PHE 168 Cb -0.00 -3.02 0.13 0.00 -0.57 0.00 0.00 43.02 39.55 3ddb s PHE 168 CO -0.04 0.07 1.12 0.20 -0.10 0.00 0.00 175.22 176.46 3ddb s GLY 169 N 0.73 1.74 0.20 4.36 0.00 -1.26 -4.94 107.32 108.15 3ddb s GLY 169 Ca 0.47 -1.24 0.09 0.00 0.00 0.00 0.00 44.72 44.05 3ddb s GLY 169 CO 0.26 -0.66 -0.09 -1.58 0.00 0.00 0.00 173.10 171.03 3ddb s HIS 170 N -3.45 2.61 0.38 1.90 2.46 -1.23 -5.03 115.29 112.93 3ddb s HIS 170 Ca 0.67 -0.23 0.07 0.00 0.47 0.00 0.00 55.06 56.03 3ddb s HIS 170 Cb -0.07 -1.24 0.79 0.00 -0.13 0.00 0.00 32.58 31.93 3ddb s HIS 170 CO 0.48 0.55 1.99 1.49 -2.47 0.00 0.00 174.74 176.77 3ddb h GLU 171 N 2.67 0.66 0.00 2.88 4.81 -2.06 -3.36 114.58 120.19 3ddb h GLU 171 Ca -0.46 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 3ddb h GLU 171 Cb 1.22 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.45 3ddb h GLU 171 CO 0.56 0.44 -0.67 1.33 -0.73 0.00 0.00 179.01 179.94 3ddb n VAL 172 N -4.47 0.00 -3.17 0.32 0.24 -1.26 -5.07 118.33 104.91 3ddb n VAL 172 Ca 0.09 0.00 -0.39 0.00 -2.04 0.00 0.00 64.34 62.00 3ddb n VAL 172 Cb 0.19 -0.58 -0.06 0.00 -1.47 0.00 0.00 33.84 31.93 3ddb n VAL 172 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 3ddb s LEU 173 N -3.35 4.53 -1.14 1.34 1.43 -1.26 -5.00 118.68 115.23 3ddb s LEU 173 Ca 0.00 1.36 -0.10 0.00 -1.03 0.00 0.00 54.13 54.36 3ddb s LEU 173 Cb 0.00 -3.02 0.26 0.00 0.03 0.00 0.00 46.19 43.46 3ddb s LEU 173 CO 0.00 0.22 1.18 0.59 0.23 0.00 0.00 176.35 178.57 3ddb n ASN 174 N 1.88 5.48 -0.26 2.29 3.02 -1.26 -3.54 115.26 122.87 3ddb n ASN 174 Ca -0.08 -3.03 0.22 0.00 -0.03 0.00 0.00 54.58 51.66 3ddb n ASN 174 Cb 0.50 -1.41 0.55 0.00 -0.61 0.00 0.00 39.78 38.81 3ddb n ASN 174 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 3ddb h LEU 175 N 7.16 0.34 -0.41 3.41 3.38 -1.94 0.03 115.31 127.28 3ddb h LEU 175 Ca 0.20 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.22 3ddb h LEU 175 Cb 0.87 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.60 3ddb h LEU 175 CO 1.06 0.11 -0.09 0.35 0.09 0.00 0.00 178.44 179.96 3ddb n THR 176 N -4.49 0.00 -1.07 0.22 -2.24 -1.26 -0.26 114.28 105.18 3ddb n THR 176 Ca 0.21 -0.11 0.01 0.00 -2.27 0.00 0.00 64.05 61.90 3ddb n THR 176 Cb 0.81 0.07 0.02 0.00 -2.10 0.00 0.00 70.33 69.13 3ddb n THR 176 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3ddb n ARG 177 N -0.65 0.81 -0.11 -0.78 1.74 -0.15 -1.58 116.66 115.95 3ddb n ARG 177 Ca 0.16 -1.14 0.07 0.00 -0.77 0.00 0.00 57.85 56.17 3ddb n ARG 177 Cb 0.28 -0.75 0.09 0.00 -1.02 0.00 0.00 32.46 31.07 3ddb n ARG 177 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 3ddb n ASN 178 N -0.31 1.94 0.00 0.55 6.94 -0.35 -4.87 115.26 119.15 3ddb n ASN 178 Ca 0.02 -2.70 0.00 0.00 -0.02 0.00 0.00 54.58 51.88 3ddb n ASN 178 Cb 0.52 -0.31 0.00 0.00 -2.36 0.00 0.00 39.78 37.63 3ddb n ASN 178 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3ddb n GLY 179 N -1.06 2.89 0.13 4.83 0.00 -0.28 -4.77 105.19 106.93 3ddb n GLY 179 Ca 0.11 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.00 3ddb n GLY 179 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3ddb h TYR 180 N 0.00 -0.20 0.00 1.61 -1.99 -1.80 -3.36 116.97 111.23 3ddb h TYR 180 Ca 0.00 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 3ddb h TYR 180 Cb 0.00 0.07 0.00 0.00 2.00 0.00 0.00 36.73 38.80 3ddb h TYR 180 CO 0.00 0.16 0.00 0.41 -0.00 0.00 0.00 178.16 178.73 3ddb n GLY 181 N -0.13 -0.22 3.32 3.88 0.00 0.64 -1.21 105.19 111.47 3ddb n GLY 181 Ca -0.09 -1.66 -0.11 0.00 0.00 0.00 0.00 46.02 44.16 3ddb n GLY 181 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3ddb s SER 182 N -1.99 -0.25 0.18 1.61 1.04 -1.23 -4.30 113.70 108.76 3ddb s SER 182 Ca 0.00 -0.26 -0.32 0.00 0.48 0.00 0.00 55.95 55.85 3ddb s SER 182 Cb 0.00 0.47 -0.11 0.00 0.10 0.00 0.00 66.02 66.48 3ddb s SER 182 CO 0.00 -0.83 1.72 -0.89 0.98 0.00 0.00 173.24 174.22 3ddb s THR 183 N -3.60 2.25 -0.17 2.02 2.01 -1.26 -4.53 115.64 112.36 3ddb s THR 183 Ca 0.02 0.10 -0.09 0.00 0.31 0.00 0.00 61.69 62.03 3ddb s THR 183 Cb 0.01 -3.06 -0.05 0.00 0.01 0.00 0.00 72.50 69.41 3ddb s THR 183 CO -0.11 0.01 0.13 -1.10 -0.69 0.00 0.00 174.62 172.86 3ddb s GLN 184 N 1.55 3.89 -0.27 4.92 -1.52 -0.69 -4.43 119.66 123.11 3ddb s GLN 184 Ca 0.75 -0.19 -0.04 0.00 -1.95 0.00 0.00 55.36 53.93 3ddb s GLN 184 Cb -0.48 -3.32 0.02 0.00 -0.22 0.00 0.00 33.01 29.02 3ddb s GLN 184 CO 0.33 0.48 0.00 0.71 -0.25 0.00 0.00 175.29 176.56 3ddb s TYR 185 N -0.17 3.12 -0.32 0.91 2.02 0.19 -0.81 117.35 122.29 3ddb s TYR 185 Ca 0.10 -1.38 -0.11 0.00 -0.37 0.00 0.00 57.07 55.32 3ddb s TYR 185 Cb -0.11 -2.14 -0.02 0.00 -0.40 0.00 0.00 41.96 39.29 3ddb s TYR 185 CO 0.00 -0.68 0.19 0.42 -1.57 0.00 0.00 175.55 173.91 3ddb s ILE 186 N 1.38 4.94 -0.19 2.71 1.01 0.20 0.48 121.20 131.73 3ddb s ILE 186 Ca 0.00 -0.26 -0.29 0.00 0.00 0.00 0.00 60.65 60.10 3ddb s ILE 186 Cb -0.17 -3.50 0.00 0.00 0.01 0.00 0.00 42.46 38.80 3ddb s ILE 186 CO -0.01 0.07 1.03 -0.13 0.00 0.00 0.00 174.94 175.90 3ddb s ARG 187 N 1.67 4.31 0.02 2.79 0.52 -0.17 -1.18 118.95 126.91 3ddb s ARG 187 Ca 0.06 1.38 -0.28 0.00 -0.52 0.00 0.00 55.73 56.36 3ddb s ARG 187 Cb -0.17 -3.61 0.07 0.00 0.52 0.00 0.00 34.95 31.76 3ddb s ARG 187 CO 0.08 -0.53 0.67 0.12 0.02 0.00 0.00 175.30 175.66 3ddb s PHE 188 N 2.84 -0.60 -0.02 -0.53 5.36 -0.27 -2.56 117.98 122.20 3ddb s PHE 188 Ca 0.46 0.82 -0.00 0.00 -0.96 0.00 0.00 56.93 57.24 3ddb s PHE 188 Cb -0.16 0.47 0.02 0.00 -0.34 0.00 0.00 43.02 43.01 3ddb s PHE 188 CO 0.10 -0.68 0.02 0.45 -1.46 0.00 0.00 175.22 173.65 3ddb s SER 189 N -1.75 0.05 0.00 6.13 0.15 -1.26 -4.15 113.70 112.87 3ddb s SER 189 Ca -0.06 0.04 0.25 0.00 0.70 0.00 0.00 55.95 56.87 3ddb s SER 189 Cb -0.00 -0.04 0.80 0.00 -1.71 0.00 0.00 66.02 65.06 3ddb s SER 189 CO 0.01 -0.10 1.59 -0.81 1.20 0.00 0.00 173.24 175.14 3ddb n PRO 190 N 3.89 1.84 -0.05 5.44 -0.04 -1.26 -4.18 135.00 140.63 3ddb n PRO 190 Ca -0.24 -1.23 0.12 0.00 -0.04 0.00 0.00 63.50 62.11 3ddb n PRO 190 Cb 0.53 -1.45 0.35 0.00 -0.04 0.00 0.00 33.50 32.88 3ddb n PRO 190 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3ddb n ASP 191 N 0.47 2.16 -3.93 3.54 8.00 -1.26 -4.60 116.55 120.93 3ddb n ASP 191 Ca 0.17 -1.74 -0.09 0.00 0.71 0.00 0.00 54.79 53.85 3ddb n ASP 191 Cb 0.40 -0.07 -0.09 0.00 -0.02 0.00 0.00 41.12 41.34 3ddb n ASP 191 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3ddb s PHE 192 N -1.86 0.24 0.34 1.24 0.08 -1.26 -2.00 117.98 114.75 3ddb s PHE 192 Ca 0.34 -0.63 -0.06 0.00 0.12 0.00 0.00 56.93 56.71 3ddb s PHE 192 Cb 0.20 -0.15 0.01 0.00 -0.57 0.00 0.00 43.02 42.51 3ddb s PHE 192 CO 0.30 -0.44 0.52 -0.08 -0.10 0.00 0.00 175.22 175.43 3ddb s THR 193 N -3.35 0.00 0.12 0.64 -1.32 -0.52 -4.90 115.64 106.31 3ddb s THR 193 Ca 0.01 -1.49 0.09 0.00 -1.21 0.00 0.00 61.69 59.10 3ddb s THR 193 Cb 0.03 -2.63 -0.04 0.00 -1.51 0.00 0.00 72.50 68.35 3ddb s THR 193 CO -0.08 0.00 -0.23 -0.36 -2.21 0.00 0.00 174.62 171.74 3ddb s PHE 194 N -3.04 1.97 0.29 9.09 0.08 -1.26 -0.71 117.98 124.40 3ddb s PHE 194 Ca 0.27 -0.41 -0.04 0.00 0.12 0.00 0.00 56.93 56.88 3ddb s PHE 194 Cb -0.01 -1.07 -0.05 0.00 -0.57 0.00 0.00 43.02 41.32 3ddb s PHE 194 CO 0.18 0.26 0.54 0.20 -0.10 0.00 0.00 175.22 176.30 3ddb s GLY 195 N -2.02 1.80 0.18 4.36 0.00 -0.37 -0.49 107.32 110.79 3ddb s GLY 195 Ca 0.10 -0.61 -0.09 0.00 0.00 0.00 0.00 44.72 44.11 3ddb s GLY 195 CO 0.05 -0.51 0.30 -0.11 0.00 0.00 0.00 173.10 172.83 3ddb s PHE 196 N -2.09 0.43 -0.09 1.90 -0.12 -0.18 -3.79 117.98 114.04 3ddb s PHE 196 Ca 0.43 -0.78 -0.02 0.00 -0.05 0.00 0.00 56.93 56.51 3ddb s PHE 196 Cb -0.11 -0.05 -0.03 0.00 -0.63 0.00 0.00 43.02 42.20 3ddb s PHE 196 CO 0.31 -0.75 0.01 -1.21 -0.05 0.00 0.00 175.22 173.52 3ddb s GLU 197 N -3.98 3.06 0.51 1.99 0.41 -1.26 -2.30 118.70 117.12 3ddb s GLU 197 Ca 0.19 -0.40 0.26 0.00 -0.41 0.00 0.00 54.97 54.61 3ddb s GLU 197 Cb 0.03 -2.82 1.37 0.00 -1.78 0.00 0.00 34.13 30.92 3ddb s GLU 197 CO 0.02 0.67 2.05 1.05 -0.49 0.00 0.00 175.26 178.56 3ddb h GLU 198 N 5.27 0.00 -5.42 1.61 9.09 -1.97 -3.41 114.58 119.75 3ddb h GLU 198 Ca -0.50 0.00 -0.60 0.00 0.05 0.00 0.00 59.36 58.32 3ddb h GLU 198 Cb 1.19 0.00 -0.11 0.00 -1.65 0.00 0.00 28.75 28.18 3ddb h GLU 198 CO 0.55 0.14 -0.31 -1.12 0.05 0.00 0.00 179.01 178.32 3ddb s SER 199 N -6.25 6.39 0.21 3.06 0.01 -1.26 -5.00 113.70 110.87 3ddb s SER 199 Ca -0.03 0.46 -0.10 0.00 1.31 0.00 0.00 55.95 57.59 3ddb s SER 199 Cb 0.13 -2.19 0.21 0.00 0.21 0.00 0.00 66.02 64.38 3ddb s SER 199 CO 0.60 0.04 1.83 0.25 0.41 0.00 0.00 173.24 176.37 3ddb h LEU 200 N 7.09 0.64 -2.11 2.44 5.85 -1.99 0.51 115.31 127.74 3ddb h LEU 200 Ca -0.39 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.33 3ddb h LEU 200 Cb 1.16 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 42.07 3ddb h LEU 200 CO 0.73 0.43 -0.08 -0.33 -0.34 0.00 0.00 178.44 178.85 3ddb h GLU 201 N 0.77 0.00 0.08 1.25 5.08 -1.96 -1.81 114.58 118.00 3ddb h GLU 201 Ca 0.28 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.38 3ddb h GLU 201 Cb 0.09 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 3ddb h GLU 201 CO -0.14 0.08 -1.39 0.28 -1.00 0.00 0.00 179.01 176.84 3ddb h VAL 202 N 0.00 0.98 -0.19 3.13 2.07 -1.70 -3.31 116.25 117.23 3ddb h VAL 202 Ca -0.00 -2.34 -0.01 0.00 0.82 0.00 0.00 66.70 65.17 3ddb h VAL 202 Cb 0.23 2.61 -0.01 0.00 -1.52 0.00 0.00 31.29 32.60 3ddb h VAL 202 CO 0.01 0.64 0.06 -0.78 0.02 0.00 0.00 177.57 177.52 3ddb h ASP 203 N -0.44 0.23 -0.52 0.57 3.58 -0.69 -1.96 116.42 117.18 3ddb h ASP 203 Ca -0.32 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.12 3ddb h ASP 203 Cb 1.66 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 42.65 3ddb h ASP 203 CO -0.00 0.22 0.00 0.35 -2.88 0.00 0.00 179.24 176.93 3ddb n THR 204 N -4.45 1.21 -4.68 2.25 -2.24 -0.70 -2.03 114.28 103.64 3ddb n THR 204 Ca -0.00 -0.86 -0.33 0.00 -2.27 0.00 0.00 64.05 60.59 3ddb n THR 204 Cb 0.12 0.13 -0.15 0.00 -2.10 0.00 0.00 70.33 68.34 3ddb n THR 204 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 3ddb s ASN 205 N -0.86 3.92 0.00 3.42 3.84 -0.74 -4.75 114.94 119.77 3ddb s ASN 205 Ca 0.39 -0.37 0.19 0.00 0.21 0.00 0.00 52.86 53.27 3ddb s ASN 205 Cb 0.24 -1.60 0.80 0.00 -0.55 0.00 0.00 41.25 40.14 3ddb s ASN 205 CO 0.21 0.14 1.59 -0.81 -2.79 0.00 0.00 177.10 175.44 3ddb n PRO 206 N 3.72 0.02 0.00 0.43 -0.04 -1.26 -3.48 135.00 134.39 3ddb n PRO 206 Ca -0.18 0.18 0.07 0.00 -0.04 0.00 0.00 63.50 63.52 3ddb n PRO 206 Cb 0.52 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.48 3ddb n PRO 206 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3ddb n LEU 207 N -1.49 1.48 -4.34 1.53 4.77 -1.26 -2.13 117.00 115.57 3ddb n LEU 207 Ca 0.05 -0.76 -0.29 0.00 -0.03 0.00 0.00 56.01 54.98 3ddb n LEU 207 Cb 0.21 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.16 3ddb n LEU 207 CO 0.17 0.29 -0.56 -0.76 -1.33 0.00 0.00 177.39 175.20 3ddb s LEU 208 N -1.94 2.21 0.00 2.23 1.43 -1.23 -4.67 118.68 116.71 3ddb s LEU 208 Ca 0.12 -0.62 0.00 0.00 -1.03 0.00 0.00 54.13 52.59 3ddb s LEU 208 Cb 0.12 -1.21 0.00 0.00 0.03 0.00 0.00 46.19 45.13 3ddb s LEU 208 CO 0.37 0.22 0.00 0.61 0.23 0.00 0.00 176.35 177.78 3ddb n GLY 209 N 1.55 -0.30 0.18 -3.19 0.00 -1.26 -4.77 105.19 97.39 3ddb n GLY 209 Ca -0.17 -1.48 0.05 0.00 0.00 0.00 0.00 46.02 44.42 3ddb n GLY 209 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ddb n ALA 210 N 0.35 2.99 -0.51 4.61 0.00 -1.26 -4.69 120.51 122.00 3ddb n ALA 210 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.04 3ddb n ALA 210 Cb 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 19.45 19.08 3ddb n ALA 210 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ddb n GLY 211 N 1.01 0.80 0.31 0.00 0.00 -1.26 -4.47 105.19 101.57 3ddb n GLY 211 Ca 0.04 -0.62 -0.08 0.00 0.00 0.00 0.00 46.02 45.36 3ddb n GLY 211 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3ddb h LYS 212 N 0.00 1.06 -5.98 1.61 3.64 -1.92 -3.41 116.57 111.58 3ddb h LYS 212 Ca 0.00 -0.25 -0.64 0.00 -1.27 0.00 0.00 60.65 58.49 3ddb h LYS 212 Cb 0.34 -0.14 -0.08 0.00 -0.41 0.00 0.00 32.23 31.94 3ddb h LYS 212 CO 0.00 0.94 -0.55 -0.06 -2.27 0.00 0.00 179.45 177.51 3ddb s PHE 213 N -5.33 3.36 -0.14 1.91 0.08 -0.97 -1.38 117.98 115.51 3ddb s PHE 213 Ca -0.12 0.22 -0.06 0.00 0.12 0.00 0.00 56.93 57.09 3ddb s PHE 213 Cb 0.14 -1.74 -0.04 0.00 -0.57 0.00 0.00 43.02 40.81 3ddb s PHE 213 CO 0.83 0.57 0.08 0.00 -0.10 0.00 0.00 175.22 176.61 3ddb s ALA 214 N -1.31 3.56 0.27 5.36 0.00 0.17 -1.01 121.76 128.80 3ddb s ALA 214 Ca 0.27 -0.72 -0.29 0.00 0.00 0.00 0.00 51.96 51.22 3ddb s ALA 214 Cb -0.12 -1.86 -0.10 0.00 0.00 0.00 0.00 23.12 21.04 3ddb s ALA 214 CO 0.19 0.42 1.29 0.99 0.00 0.00 0.00 175.76 178.65 3ddb s THR 215 N -0.38 2.99 -0.16 0.00 2.01 0.36 -4.85 115.64 115.61 3ddb s THR 215 Ca 0.10 0.91 -0.29 0.00 0.31 0.00 0.00 61.69 62.71 3ddb s THR 215 Cb -0.12 -3.58 -0.01 0.00 0.01 0.00 0.00 72.50 68.80 3ddb s THR 215 CO 0.02 0.18 1.24 -0.62 -0.69 0.00 0.00 174.62 174.75 3ddb s ASP 216 N -0.17 6.96 0.56 3.53 -1.08 -1.26 -4.58 116.67 120.62 3ddb s ASP 216 Ca 0.52 1.68 0.29 0.00 -0.52 0.00 0.00 52.55 54.53 3ddb s ASP 216 Cb -0.38 -2.54 1.59 0.00 -1.46 0.00 0.00 42.92 40.14 3ddb s ASP 216 CO 0.45 -0.74 1.88 1.55 0.52 0.00 0.00 175.17 178.83 3ddb h PRO 217 N 8.10 0.00 -0.08 4.34 0.13 -1.92 -0.60 132.00 141.95 3ddb h PRO 217 Ca -0.27 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.76 3ddb h PRO 217 Cb 1.11 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 3ddb h PRO 217 CO 0.96 0.00 -0.42 0.00 -0.23 0.00 0.00 178.00 178.32 3ddb h ALA 218 N 1.56 1.15 -0.20 -0.56 0.00 -1.93 -1.51 119.26 117.77 3ddb h ALA 218 Ca 0.00 -0.41 -0.13 0.00 0.00 0.00 0.00 54.91 54.37 3ddb h ALA 218 Cb 0.40 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.11 3ddb h ALA 218 CO 0.00 0.58 -0.37 0.28 0.00 0.00 0.00 179.25 179.74 3ddb h VAL 219 N 0.15 1.33 -0.64 0.00 2.07 -1.50 -1.70 116.25 115.96 3ddb h VAL 219 Ca 0.01 -1.59 0.03 0.00 0.82 0.00 0.00 66.70 65.97 3ddb h VAL 219 Cb 0.81 1.84 -0.04 0.00 -1.52 0.00 0.00 31.29 32.38 3ddb h VAL 219 CO 0.06 0.49 0.40 0.74 0.02 0.00 0.00 177.57 179.28 3ddb h THR 220 N 0.29 1.09 -0.41 2.57 2.02 -1.48 -0.42 112.91 116.57 3ddb h THR 220 Ca 0.01 -0.27 -0.10 0.00 0.77 0.00 0.00 66.41 66.82 3ddb h THR 220 Cb 0.96 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.59 3ddb h THR 220 CO 0.08 0.14 -0.13 0.25 0.37 0.00 0.00 175.52 176.23 3ddb h LEU 221 N 0.79 0.82 -1.18 2.58 5.85 -1.28 -2.91 115.31 119.98 3ddb h LEU 221 Ca 0.26 -0.38 0.07 0.00 0.84 0.00 0.00 57.88 58.67 3ddb h LEU 221 Cb 0.01 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 40.75 3ddb h LEU 221 CO -0.10 1.01 0.57 0.00 -0.34 0.00 0.00 178.44 179.59 3ddb h ALA 222 N 0.83 1.56 -0.33 1.25 0.00 -0.77 -0.37 119.26 121.44 3ddb h ALA 222 Ca 0.10 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.02 3ddb h ALA 222 Cb 0.67 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 3ddb h ALA 222 CO 0.05 0.29 0.15 1.25 0.00 0.00 0.00 179.25 180.99 3ddb h HIS 223 N 0.97 0.27 -0.16 0.00 -0.00 -0.90 -0.19 115.15 115.14 3ddb h HIS 223 Ca 0.39 0.01 -0.12 0.00 -0.00 0.00 0.00 60.37 60.65 3ddb h HIS 223 Cb 0.26 -0.07 -0.01 0.00 -0.00 0.00 0.00 27.41 27.58 3ddb h HIS 223 CO -0.00 0.14 -0.42 0.93 -0.00 0.00 0.00 177.93 178.58 3ddb h GLU 224 N 0.31 0.38 -0.13 5.26 4.39 -1.18 -2.63 114.58 120.99 3ddb h GLU 224 Ca 0.14 -0.19 -0.06 0.00 0.34 0.00 0.00 59.36 59.59 3ddb h GLU 224 Cb 0.07 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.71 3ddb h GLU 224 CO -0.11 0.74 -0.19 -0.07 -1.16 0.00 0.00 179.01 178.21 3ddb h LEU 225 N 0.31 0.21 -0.32 1.33 3.38 -0.50 -0.51 115.31 119.22 3ddb h LEU 225 Ca 0.03 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 3ddb h LEU 225 Cb 0.87 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 3ddb h LEU 225 CO 0.07 0.42 -0.03 0.40 0.09 0.00 0.00 178.44 179.39 3ddb h ILE 226 N 0.20 1.27 -0.76 1.22 2.04 -0.70 -0.42 117.51 120.36 3ddb h ILE 226 Ca 0.04 -1.03 -0.00 0.00 1.00 0.00 0.00 64.86 64.87 3ddb h ILE 226 Cb 0.46 1.30 -0.04 0.00 -0.74 0.00 0.00 36.82 37.81 3ddb h ILE 226 CO 0.03 0.33 0.47 0.45 0.00 0.00 0.00 178.15 179.44 3ddb h HIS 227 N 0.37 0.99 -0.90 1.37 3.86 -1.15 -1.94 115.15 117.75 3ddb h HIS 227 Ca 0.09 0.01 0.01 0.00 -1.16 0.00 0.00 60.37 59.31 3ddb h HIS 227 Cb 0.50 -0.33 -0.04 0.00 1.06 0.00 0.00 27.41 28.60 3ddb h HIS 227 CO 0.04 0.65 0.59 0.00 0.86 0.00 0.00 177.93 180.07 3ddb h ALA 228 N 1.26 1.35 -0.41 2.45 0.00 -0.73 -0.85 119.26 122.33 3ddb h ALA 228 Ca 0.27 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.12 3ddb h ALA 228 Cb -0.07 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.34 3ddb h ALA 228 CO -0.05 0.60 0.27 0.78 0.00 0.00 0.00 179.25 180.84 3ddb h GLY 229 N 1.22 0.58 0.96 0.00 0.00 -0.35 0.16 103.07 105.65 3ddb h GLY 229 Ca 0.33 -0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.42 3ddb h GLY 229 CO -0.07 0.22 0.21 0.45 0.00 0.00 0.00 176.54 177.35 3ddb h HIS 230 N 0.55 0.58 -0.16 5.60 3.86 -0.74 -2.86 115.15 121.98 3ddb h HIS 230 Ca 0.15 -0.02 -0.12 0.00 -1.16 0.00 0.00 60.37 59.22 3ddb h HIS 230 Cb -0.05 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 28.23 3ddb h HIS 230 CO -0.04 0.46 -0.41 0.00 0.86 0.00 0.00 177.93 178.79 3ddb h ARG 231 N 0.52 0.36 0.00 2.45 3.08 -0.86 -0.58 114.38 119.35 3ddb h ARG 231 Ca 0.14 -0.18 -0.08 0.00 0.07 0.00 0.00 59.98 59.93 3ddb h ARG 231 Cb 0.09 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 3ddb h ARG 231 CO -0.02 0.72 -0.38 -0.07 -1.07 0.00 0.00 179.97 179.14 3ddb h LEU 232 N 0.30 0.00 -2.24 3.04 3.38 -0.59 -2.43 115.31 116.76 3ddb h LEU 232 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3ddb h LEU 232 Cb 0.86 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.61 3ddb h LEU 232 CO 0.07 0.38 0.00 -1.22 0.09 0.00 0.00 178.44 177.76 3ddb n TYR 233 N -3.80 0.66 -2.87 1.13 4.01 -1.09 -3.93 117.16 111.26 3ddb n TYR 233 Ca -0.01 -0.33 -0.22 0.00 -0.16 0.00 0.00 57.90 57.18 3ddb n TYR 233 Cb 0.45 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.51 3ddb n TYR 233 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3ddb n GLY 234 N 1.49 -0.52 0.35 2.72 0.00 -0.87 -4.26 105.19 104.10 3ddb n GLY 234 Ca 0.20 0.09 0.08 0.00 0.00 0.00 0.00 46.02 46.40 3ddb n GLY 234 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3ddb n ILE 235 N -4.34 2.06 -2.26 -0.61 -5.35 -0.28 -1.13 119.36 107.45 3ddb n ILE 235 Ca -0.14 -2.70 -0.38 0.00 -0.27 0.00 0.00 62.75 59.26 3ddb n ILE 235 Cb 0.63 -0.24 -0.01 0.00 -1.74 0.00 0.00 39.64 38.28 3ddb n ILE 235 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3ddb s ALA 236 N -3.05 3.05 0.04 -1.28 0.00 -0.61 -4.93 121.76 114.99 3ddb s ALA 236 Ca 0.35 0.96 -0.26 0.00 0.00 0.00 0.00 51.96 53.01 3ddb s ALA 236 Cb 0.32 -3.39 -0.05 0.00 0.00 0.00 0.00 23.12 20.01 3ddb s ALA 236 CO -0.01 -0.62 0.82 0.42 0.00 0.00 0.00 175.76 176.37 3ddb s ILE 237 N -1.49 4.74 0.10 0.00 1.01 -1.26 -4.63 121.20 119.67 3ddb s ILE 237 Ca 0.61 1.74 -0.36 0.00 0.00 0.00 0.00 60.65 62.64 3ddb s ILE 237 Cb -0.30 -4.17 -0.16 0.00 0.01 0.00 0.00 42.46 37.84 3ddb s ILE 237 CO 0.37 0.32 1.39 -3.20 0.00 0.00 0.00 174.94 173.82 3ddb n ASN 238 N 3.06 1.97 0.21 3.58 2.85 -1.26 -4.65 115.26 121.01 3ddb n ASN 238 Ca -0.00 1.11 0.14 0.00 -0.11 0.00 0.00 54.58 55.72 3ddb n ASN 238 Cb 0.50 -1.24 0.75 0.00 1.24 0.00 0.00 39.78 41.03 3ddb n ASN 238 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 3ddb h PRO 239 N 4.87 0.00 0.00 1.20 0.13 -2.02 -1.20 132.00 134.99 3ddb h PRO 239 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 3ddb h PRO 239 Cb 1.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 3ddb h PRO 239 CO 0.80 0.00 0.00 0.27 -0.23 0.00 0.00 178.00 178.84 3ddb n ASN 240 N -2.49 0.37 -4.50 1.44 2.04 -1.26 -4.48 115.26 106.38 3ddb n ASN 240 Ca -0.02 0.55 -0.43 0.00 -0.44 0.00 0.00 54.58 54.25 3ddb n ASN 240 Cb 0.06 -0.65 -0.05 0.00 -2.53 0.00 0.00 39.78 36.61 3ddb n ASN 240 CO 0.00 0.00 0.00 -0.13 -0.44 0.00 0.00 177.26 176.69 3ddb s ARG 241 N -3.09 3.26 0.24 -3.83 1.81 -0.46 -5.02 118.95 111.86 3ddb s ARG 241 Ca 0.10 -0.49 0.04 0.00 -1.72 0.00 0.00 55.73 53.66 3ddb s ARG 241 Cb 0.13 -4.05 -0.05 0.00 -0.45 0.00 0.00 34.95 30.53 3ddb s ARG 241 CO 0.47 -1.30 -0.02 0.14 -0.68 0.00 0.00 175.30 173.91 3ddb s VAL 242 N 3.27 1.16 -0.26 3.52 -7.23 -1.26 -1.58 120.40 118.02 3ddb s VAL 242 Ca 0.24 -2.05 -0.08 0.00 -1.81 0.00 0.00 61.98 58.27 3ddb s VAL 242 Cb -0.15 -2.35 -0.03 0.00 0.56 0.00 0.00 36.38 34.41 3ddb s VAL 242 CO 0.17 -0.33 0.11 0.12 -0.31 0.00 0.00 175.10 174.85 3ddb s PHE 243 N -3.33 3.13 -1.03 2.82 5.36 0.11 -4.86 117.98 120.17 3ddb s PHE 243 Ca 0.28 -0.30 -0.23 0.00 -0.96 0.00 0.00 56.93 55.72 3ddb s PHE 243 Cb 0.05 -2.28 0.05 0.00 -0.34 0.00 0.00 43.02 40.50 3ddb s PHE 243 CO 0.09 -0.32 1.46 -1.59 -1.46 0.00 0.00 175.22 173.40 3ddb s LYS 244 N 1.65 3.60 -0.40 10.12 0.00 -1.26 -1.64 119.74 131.81 3ddb s LYS 244 Ca 0.06 -1.15 -0.43 0.00 0.00 0.00 0.00 55.97 54.46 3ddb s LYS 244 Cb -0.15 -5.36 -0.17 0.00 0.00 0.00 0.00 37.83 32.14 3ddb s LYS 244 CO 0.06 -2.21 1.79 0.28 0.00 0.00 0.00 175.35 175.26 3ddb n VAL 245 N 6.87 0.14 -1.84 1.79 0.31 -1.23 -4.82 118.33 119.55 3ddb n VAL 245 Ca 0.33 -0.04 0.05 0.00 -0.01 0.00 0.00 64.34 64.67 3ddb n VAL 245 Cb 0.51 -0.90 0.08 0.00 -0.91 0.00 0.00 33.84 32.63 3ddb n VAL 245 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 3ddb n ASN 246 N 5.55 1.19 -0.03 4.52 6.94 -1.26 -4.26 115.26 127.91 3ddb n ASN 246 Ca 0.33 -2.68 0.02 0.00 -0.02 0.00 0.00 54.58 52.24 3ddb n ASN 246 Cb 0.04 -0.35 0.03 0.00 -2.36 0.00 0.00 39.78 37.14 3ddb n ASN 246 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 3ddb n THR 247 N -0.43 1.20 -3.40 5.53 -2.24 -1.26 -4.92 114.28 108.75 3ddb n THR 247 Ca 0.10 -1.27 -0.13 0.00 -2.27 0.00 0.00 64.05 60.47 3ddb n THR 247 Cb 0.81 0.34 -0.10 0.00 -2.10 0.00 0.00 70.33 69.28 3ddb n THR 247 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 3ddb s ASN 248 N -1.40 0.73 0.39 3.42 3.84 -1.26 -5.04 114.94 115.62 3ddb s ASN 248 Ca 0.07 -0.01 0.15 0.00 0.21 0.00 0.00 52.86 53.28 3ddb s ASN 248 Cb 0.06 0.82 1.01 0.00 -0.55 0.00 0.00 41.25 42.59 3ddb s ASN 248 CO 0.01 -0.32 1.82 0.00 -2.79 0.00 0.00 177.10 175.83 3ddb h ALA 249 N 8.23 2.09 -0.12 1.71 0.00 -1.95 -0.12 119.26 129.11 3ddb h ALA 249 Ca -0.18 0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.58 3ddb h ALA 249 Cb 1.15 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 3ddb h ALA 249 CO 0.28 -0.42 -0.70 1.88 0.00 0.00 0.00 179.25 180.29 3ddb h TYR 250 N 0.49 0.69 -0.29 0.00 0.05 -1.96 -2.13 116.97 113.82 3ddb h TYR 250 Ca 0.52 -0.29 -0.06 0.00 0.05 0.00 0.00 58.73 58.94 3ddb h TYR 250 Cb 1.17 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 38.79 3ddb h TYR 250 CO -0.00 1.06 -0.06 1.88 -1.05 0.00 0.00 178.16 179.98 3ddb h TYR 251 N 0.37 0.62 -0.74 4.88 -1.99 -1.55 -3.20 116.97 115.36 3ddb h TYR 251 Ca -0.03 -0.13 0.06 0.00 2.00 0.00 0.00 58.73 60.63 3ddb h TYR 251 Cb 1.28 -0.15 -0.06 0.00 2.00 0.00 0.00 36.73 39.80 3ddb h TYR 251 CO 0.05 0.75 0.44 0.93 -0.00 0.00 0.00 178.16 180.33 3ddb h GLU 252 N 0.32 0.79 0.00 4.88 5.08 -0.98 -0.84 114.58 123.83 3ddb h GLU 252 Ca 0.07 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3ddb h GLU 252 Cb 0.54 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.61 3ddb h GLU 252 CO 0.03 0.52 0.00 0.00 -1.00 0.00 0.00 179.01 178.56 3ddb n MET 253 N -4.71 0.13 0.00 2.33 0.00 -0.81 -1.57 117.12 112.49 3ddb n MET 253 Ca 0.10 0.38 0.09 0.00 0.00 0.00 0.00 57.70 58.27 3ddb n MET 253 Cb 0.17 -1.75 -0.07 0.00 0.00 0.00 0.00 33.22 31.57 3ddb n MET 253 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 175.97 176.40 3ddb n SER 254 N -2.00 1.25 -1.84 3.17 7.64 -0.48 -4.97 113.62 116.39 3ddb n SER 254 Ca 0.02 -1.12 -0.18 0.00 1.01 0.00 0.00 58.87 58.60 3ddb n SER 254 Cb 0.20 0.80 -0.03 0.00 -1.01 0.00 0.00 64.21 64.16 3ddb n SER 254 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3ddb n GLY 255 N 1.38 0.37 3.73 0.23 0.00 -0.44 -4.94 105.19 105.51 3ddb n GLY 255 Ca 0.05 -0.13 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 3ddb n GLY 255 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ddb s LEU 256 N -4.86 4.42 -0.07 0.99 1.43 -1.01 -5.00 118.68 114.57 3ddb s LEU 256 Ca 0.00 2.27 0.03 0.00 -1.03 0.00 0.00 54.13 55.41 3ddb s LEU 256 Cb 0.00 -3.60 -0.02 0.00 0.03 0.00 0.00 46.19 42.60 3ddb s LEU 256 CO 0.00 -0.47 -0.17 -1.61 0.23 0.00 0.00 176.35 174.33 3ddb s GLU 257 N 0.14 2.73 -0.12 1.70 2.02 -1.26 -3.48 118.70 120.43 3ddb s GLU 257 Ca 0.56 -0.75 -0.00 0.00 0.02 0.00 0.00 54.97 54.80 3ddb s GLU 257 Cb -0.34 -2.38 -0.02 0.00 0.10 0.00 0.00 34.13 31.49 3ddb s GLU 257 CO 0.35 0.46 -0.11 0.08 0.02 0.00 0.00 175.26 176.06 3ddb s VAL 258 N -0.31 3.30 0.56 2.63 1.01 -0.65 -4.89 120.40 122.03 3ddb s VAL 258 Ca 0.02 -0.59 -0.20 0.00 0.00 0.00 0.00 61.98 61.21 3ddb s VAL 258 Cb -0.13 -2.38 -0.04 0.00 0.00 0.00 0.00 36.38 33.83 3ddb s VAL 258 CO 0.03 0.54 1.24 -0.94 0.00 0.00 0.00 175.10 175.96 3ddb s SER 259 N 0.05 5.37 0.38 3.32 1.04 -1.26 0.07 113.70 122.66 3ddb s SER 259 Ca -0.04 2.48 0.07 0.00 0.48 0.00 0.00 55.95 58.94 3ddb s SER 259 Cb -0.14 -2.61 0.75 0.00 0.10 0.00 0.00 66.02 64.12 3ddb s SER 259 CO 0.04 -1.48 1.95 -0.26 0.98 0.00 0.00 173.24 174.47 3ddb h PHE 260 N 1.23 0.44 -0.79 5.02 0.04 -1.61 -2.34 116.94 118.94 3ddb h PHE 260 Ca -0.50 -0.03 0.05 0.00 2.80 0.00 0.00 57.97 60.29 3ddb h PHE 260 Cb 1.29 -0.13 -0.05 0.00 2.20 0.00 0.00 35.95 39.26 3ddb h PHE 260 CO 0.47 0.41 0.52 1.49 -0.60 0.00 0.00 178.31 180.60 3ddb h GLU 261 N 0.43 0.90 -0.10 1.51 4.57 -1.82 0.01 114.58 120.08 3ddb h GLU 261 Ca 0.10 -0.05 -0.19 0.00 -1.18 0.00 0.00 59.36 58.04 3ddb h GLU 261 Cb 0.21 -0.20 0.01 0.00 -0.16 0.00 0.00 28.75 28.61 3ddb h GLU 261 CO 0.00 0.60 -0.68 0.93 -1.18 0.00 0.00 179.01 178.68 3ddb h GLU 262 N 0.93 0.64 -0.82 1.92 4.39 -1.80 -2.48 114.58 117.36 3ddb h GLU 262 Ca 0.33 -0.55 -0.04 0.00 0.34 0.00 0.00 59.36 59.43 3ddb h GLU 262 Cb 0.12 0.13 -0.04 0.00 -0.10 0.00 0.00 28.75 28.86 3ddb h GLU 262 CO -0.10 1.17 0.35 -0.07 -1.16 0.00 0.00 179.01 179.19 3ddb h LEU 263 N 0.29 1.11 -0.47 1.33 3.38 -1.20 -1.25 115.31 118.49 3ddb h LEU 263 Ca -0.06 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.72 3ddb h LEU 263 Cb 1.33 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 41.77 3ddb h LEU 263 CO 0.14 0.97 0.20 -0.09 0.09 0.00 0.00 178.44 179.75 3ddb h ARG 264 N 1.18 0.71 -0.63 1.13 2.43 -1.04 -1.77 114.38 116.40 3ddb h ARG 264 Ca 0.27 -0.12 -0.06 0.00 -0.81 0.00 0.00 59.98 59.26 3ddb h ARG 264 Cb 0.19 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.60 3ddb h ARG 264 CO -0.03 0.63 0.14 1.15 -1.51 0.00 0.00 179.97 180.35 3ddb h THR 265 N 0.62 1.25 -0.25 0.20 2.02 -1.09 -2.78 112.91 112.89 3ddb h THR 265 Ca 0.16 -0.93 -0.09 0.00 0.77 0.00 0.00 66.41 66.32 3ddb h THR 265 Cb 0.18 0.62 -0.00 0.00 -1.74 0.00 0.00 68.15 67.21 3ddb h THR 265 CO -0.01 0.35 -0.20 0.15 0.37 0.00 0.00 175.52 176.18 3ddb h PHE 266 N 0.95 0.68 0.00 3.16 3.57 -1.12 -0.88 116.94 123.30 3ddb h PHE 266 Ca 0.20 -0.19 0.00 0.00 3.53 0.00 0.00 57.97 61.51 3ddb h PHE 266 Cb 0.36 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 38.95 3ddb h PHE 266 CO 0.02 0.87 0.00 0.41 -2.23 0.00 0.00 178.31 177.39 3ddb n GLY 267 N 0.10 -0.21 7.00 2.40 0.00 -0.67 -1.27 105.19 112.53 3ddb n GLY 267 Ca -0.04 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.79 3ddb n GLY 267 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ddb n GLY 268 N 0.00 2.33 0.20 -0.02 0.00 -1.26 -1.81 105.19 104.63 3ddb n GLY 268 Ca 0.00 -0.35 0.07 0.00 0.00 0.00 0.00 46.02 45.74 3ddb n GLY 268 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 3ddb h HIS 269 N 0.00 0.00 -0.92 1.61 -0.00 -1.95 -3.10 115.15 110.79 3ddb h HIS 269 Ca 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 60.37 60.44 3ddb h HIS 269 Cb 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 27.41 27.34 3ddb h HIS 269 CO 0.00 0.31 0.58 -0.44 -0.00 0.00 0.00 177.93 178.38 3ddb h ASP 270 N 0.00 0.91 0.19 3.26 5.19 -1.66 -1.62 116.42 122.68 3ddb h ASP 270 Ca -0.00 0.02 -0.01 0.00 -0.62 0.00 0.00 57.03 56.42 3ddb h ASP 270 Cb 0.77 -0.17 -0.00 0.00 0.18 0.00 0.00 39.33 40.10 3ddb h ASP 270 CO 0.04 0.57 -0.03 0.00 -3.12 0.00 0.00 179.24 176.70 3ddb h ALA 271 N 1.43 1.25 0.00 3.45 0.00 -1.40 -2.38 119.26 121.61 3ddb h ALA 271 Ca 0.40 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.28 3ddb h ALA 271 Cb 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.98 3ddb h ALA 271 CO -0.18 0.04 0.00 1.63 0.00 0.00 0.00 179.25 180.74 3ddb n LYS 272 N -3.49 0.07 0.13 0.00 5.02 -0.61 -2.58 118.16 116.69 3ddb n LYS 272 Ca -0.02 0.24 0.12 0.00 -2.02 0.00 0.00 58.31 56.63 3ddb n LYS 272 Cb 0.14 -1.61 0.48 0.00 -0.02 0.00 0.00 35.03 34.02 3ddb n LYS 272 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 3ddb n PHE 273 N -1.73 0.83 -3.02 2.13 3.72 -0.90 -4.35 117.46 114.15 3ddb n PHE 273 Ca 0.04 0.31 -0.43 0.00 -0.05 0.00 0.00 57.45 57.32 3ddb n PHE 273 Cb 0.23 -1.00 -0.06 0.00 -0.94 0.00 0.00 39.48 37.72 3ddb n PHE 273 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 3ddb s ILE 274 N -3.28 4.69 0.92 4.37 1.01 -1.06 -5.04 121.20 122.80 3ddb s ILE 274 Ca 0.05 0.06 -0.11 0.00 0.00 0.00 0.00 60.65 60.66 3ddb s ILE 274 Cb 0.10 -4.34 0.14 0.00 0.01 0.00 0.00 42.46 38.37 3ddb s ILE 274 CO 0.43 -0.81 1.11 1.51 0.00 0.00 0.00 174.94 177.17 3ddb s ASP 275 N 2.43 3.06 0.20 3.58 1.47 -1.26 -4.78 116.67 121.38 3ddb s ASP 275 Ca 0.24 1.89 -0.10 0.00 1.18 0.00 0.00 52.55 55.76 3ddb s ASP 275 Cb -0.15 -2.45 0.23 0.00 -0.34 0.00 0.00 42.92 40.22 3ddb s ASP 275 CO 0.18 -2.96 1.78 0.28 0.68 0.00 0.00 175.17 175.13 3ddb h SER 276 N -1.77 0.42 -0.46 2.11 0.02 -1.96 -0.94 113.55 110.96 3ddb h SER 276 Ca -0.47 0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 60.52 3ddb h SER 276 Cb 1.27 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 63.76 3ddb h SER 276 CO 0.47 0.27 0.26 -0.07 -1.14 0.00 0.00 176.83 176.62 3ddb h LEU 277 N 0.56 0.58 -0.76 5.07 3.38 -1.99 0.23 115.31 122.38 3ddb h LEU 277 Ca 0.29 -0.08 -0.13 0.00 0.09 0.00 0.00 57.88 58.05 3ddb h LEU 277 Cb 0.24 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 3ddb h LEU 277 CO -0.21 0.49 -0.48 1.56 0.09 0.00 0.00 178.44 179.89 3ddb h GLN 278 N 0.61 0.34 -0.53 1.13 4.20 -1.89 -1.26 115.11 117.72 3ddb h GLN 278 Ca 0.16 -0.19 -0.02 0.00 0.06 0.00 0.00 58.65 58.67 3ddb h GLN 278 Cb 0.04 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.80 3ddb h GLN 278 CO -0.03 0.75 0.27 1.49 -0.67 0.00 0.00 178.83 180.64 3ddb h GLU 279 N 0.27 0.75 -0.33 1.46 4.57 -0.70 -1.66 114.58 118.94 3ddb h GLU 279 Ca 0.01 -0.10 -0.12 0.00 -1.18 0.00 0.00 59.36 57.97 3ddb h GLU 279 Cb 0.95 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 29.39 3ddb h GLU 279 CO 0.08 0.61 -0.28 -0.91 -1.18 0.00 0.00 179.01 177.33 3ddb h ASN 280 N 0.71 0.70 -0.07 1.04 2.35 -0.74 -2.23 115.58 117.33 3ddb h ASN 280 Ca 0.18 -0.27 0.02 0.00 -0.55 0.00 0.00 56.30 55.69 3ddb h ASN 280 Cb 0.09 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.24 3ddb h ASN 280 CO -0.03 0.94 -0.07 -0.08 -1.65 0.00 0.00 177.43 176.54 3ddb h GLU 281 N 0.58 -0.09 -0.52 0.81 4.81 -0.73 -1.49 114.58 117.95 3ddb h GLU 281 Ca 0.07 0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.25 3ddb h GLU 281 Cb 0.78 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.16 3ddb h GLU 281 CO 0.06 -0.06 0.10 0.74 -0.73 0.00 0.00 179.01 179.12 3ddb h PHE 282 N -0.10 0.90 -0.41 0.92 0.04 -1.25 -1.62 116.94 115.42 3ddb h PHE 282 Ca 0.05 -0.12 0.02 0.00 2.80 0.00 0.00 57.97 60.73 3ddb h PHE 282 Cb 0.18 -0.25 -0.03 0.00 2.20 0.00 0.00 35.95 38.05 3ddb h PHE 282 CO -0.18 0.80 0.24 -0.09 -0.60 0.00 0.00 178.31 178.49 3ddb h ARG 283 N 0.74 0.47 -0.60 1.51 2.43 -1.14 -1.18 114.38 116.60 3ddb h ARG 283 Ca 0.16 -0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 59.20 3ddb h ARG 283 Cb 0.38 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.80 3ddb h ARG 283 CO 0.01 0.31 -0.02 1.25 -1.51 0.00 0.00 179.97 180.01 3ddb h LEU 284 N 0.49 1.05 -0.33 3.80 5.85 -1.22 -1.69 115.31 123.26 3ddb h LEU 284 Ca 0.16 -0.32 0.04 0.00 0.84 0.00 0.00 57.88 58.61 3ddb h LEU 284 Cb 0.01 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.72 3ddb h LEU 284 CO -0.08 1.11 0.10 0.22 -0.34 0.00 0.00 178.44 179.46 3ddb h TYR 285 N 0.97 0.18 0.00 1.25 3.20 -0.81 -0.95 116.97 120.81 3ddb h TYR 285 Ca 0.17 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 62.00 3ddb h TYR 285 Cb 0.59 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.82 3ddb h TYR 285 CO 0.04 0.07 -0.25 1.88 -1.64 0.00 0.00 178.16 178.26 3ddb h TYR 286 N 0.24 0.00 -0.36 -3.82 0.05 -1.14 -2.44 116.97 109.50 3ddb h TYR 286 Ca 0.15 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.88 3ddb h TYR 286 Cb 0.14 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.86 3ddb h TYR 286 CO -0.15 0.25 0.02 -0.92 -1.05 0.00 0.00 178.16 176.30 3ddb h TYR 287 N 0.00 0.67 -0.22 4.88 3.20 -0.64 -1.40 116.97 123.46 3ddb h TYR 287 Ca -0.00 -0.11 -0.04 0.00 3.14 0.00 0.00 58.73 61.72 3ddb h TYR 287 Cb 0.93 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 39.01 3ddb h TYR 287 CO 0.00 0.71 -0.03 -0.91 -1.64 0.00 0.00 178.16 176.29 3ddb h ASN 288 N 0.44 0.30 -0.38 -2.11 2.35 -0.93 -1.55 115.58 113.70 3ddb h ASN 288 Ca 0.10 -0.05 -0.15 0.00 -0.55 0.00 0.00 56.30 55.66 3ddb h ASN 288 Cb 0.43 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.71 3ddb h ASN 288 CO 0.02 0.38 -0.33 0.11 -1.65 0.00 0.00 177.43 175.96 3ddb h LYS 289 N 0.32 0.89 0.00 0.81 1.79 -0.98 -1.62 116.57 117.78 3ddb h LYS 289 Ca 0.07 -0.45 -0.07 0.00 -2.18 0.00 0.00 60.65 58.02 3ddb h LYS 289 Cb 0.27 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.92 3ddb h LYS 289 CO 0.01 1.10 -0.31 0.74 -1.08 0.00 0.00 179.45 179.91 3ddb h PHE 290 N 0.70 0.00 -0.24 -1.35 -1.00 -0.82 -2.20 116.94 112.04 3ddb h PHE 290 Ca 0.07 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 60.78 3ddb h PHE 290 Cb 0.92 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.47 3ddb h PHE 290 CO 0.06 0.31 -0.11 0.87 -1.61 0.00 0.00 178.31 177.83 3ddb h LYS 291 N 0.00 0.50 -0.27 1.51 1.57 -0.96 -2.21 116.57 116.71 3ddb h LYS 291 Ca -0.00 -0.22 -0.02 0.00 -1.87 0.00 0.00 60.65 58.53 3ddb h LYS 291 Cb 0.57 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.85 3ddb h LYS 291 CO 0.04 0.77 0.06 -0.44 -0.57 0.00 0.00 179.45 179.31 3ddb h ASP 292 N 0.22 0.35 0.34 0.86 3.32 -0.93 -0.62 116.42 119.96 3ddb h ASP 292 Ca 0.05 -0.04 -0.12 0.00 0.02 0.00 0.00 57.03 56.95 3ddb h ASP 292 Cb 0.61 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 3ddb h ASP 292 CO 0.03 0.37 -0.48 0.40 -1.72 0.00 0.00 179.24 177.84 3ddb h ILE 293 N 0.39 1.34 -0.31 0.35 2.04 -1.25 -0.86 117.51 119.21 3ddb h ILE 293 Ca 0.09 -1.69 -0.16 0.00 1.00 0.00 0.00 64.86 64.11 3ddb h ILE 293 Cb 0.17 1.83 -0.00 0.00 -0.74 0.00 0.00 36.82 38.07 3ddb h ILE 293 CO -0.00 0.50 -0.42 0.00 0.00 0.00 0.00 178.15 178.22 3ddb h ALA 294 N 1.37 0.47 -0.54 1.87 0.00 -0.54 -1.72 119.26 120.17 3ddb h ALA 294 Ca 0.01 -0.47 -0.11 0.00 0.00 0.00 0.00 54.91 54.34 3ddb h ALA 294 Cb 0.90 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 3ddb h ALA 294 CO 0.07 0.60 -0.10 1.03 0.00 0.00 0.00 179.25 180.86 3ddb h SER 295 N 0.62 1.02 -0.43 0.00 0.87 -0.96 -2.12 113.55 112.55 3ddb h SER 295 Ca 0.04 -0.33 -0.09 0.00 -1.23 0.00 0.00 61.79 60.18 3ddb h SER 295 Cb 1.02 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 62.69 3ddb h SER 295 CO 0.10 1.12 -0.06 0.74 -0.53 0.00 0.00 176.83 178.20 3ddb h THR 296 N 0.91 1.26 -0.13 2.23 2.02 -1.11 -2.45 112.91 115.64 3ddb h THR 296 Ca 0.14 -1.14 -0.08 0.00 0.77 0.00 0.00 66.41 66.10 3ddb h THR 296 Cb 0.66 0.94 -0.01 0.00 -1.74 0.00 0.00 68.15 68.00 3ddb h THR 296 CO 0.05 0.40 -0.26 -0.07 0.37 0.00 0.00 175.52 176.00 3ddb h LEU 297 N 0.80 0.22 -0.17 2.58 3.38 -1.07 -2.74 115.31 118.31 3ddb h LEU 297 Ca 0.14 -0.07 -0.14 0.00 0.09 0.00 0.00 57.88 57.90 3ddb h LEU 297 Cb 0.56 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.26 3ddb h LEU 297 CO 0.03 0.50 -0.44 0.78 0.09 0.00 0.00 178.44 179.40 3ddb h ASN 298 N 0.21 0.68 0.54 -0.43 2.35 -1.07 -3.03 115.58 114.84 3ddb h ASN 298 Ca 0.03 -0.58 0.00 0.00 -0.55 0.00 0.00 56.30 55.21 3ddb h ASN 298 Cb 0.58 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.75 3ddb h ASN 298 CO 0.04 1.14 0.00 0.11 -1.65 0.00 0.00 177.43 177.07 3ddb h LYS 299 N 0.26 0.00 -6.68 0.81 1.57 -1.33 -3.43 116.57 107.77 3ddb h LYS 299 Ca -0.01 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.25 3ddb h LYS 299 Cb 1.05 0.00 0.04 0.00 0.08 0.00 0.00 32.23 33.41 3ddb h LYS 299 CO 0.10 0.00 0.74 0.00 -0.57 0.00 0.00 179.45 179.72 3ddb s ALA 300 N -3.78 3.61 -0.01 3.86 0.00 -1.04 -4.09 121.76 120.31 3ddb s ALA 300 Ca -0.01 1.24 0.00 0.00 0.00 0.00 0.00 51.96 53.20 3ddb s ALA 300 Cb 0.10 -3.54 -0.01 0.00 0.00 0.00 0.00 23.12 19.67 3ddb s ALA 300 CO 0.45 -0.67 -0.01 1.63 0.00 0.00 0.00 175.76 177.16 3ddb n LYS 301 N 2.87 0.29 -4.63 0.00 4.01 0.74 -4.90 118.16 116.55 3ddb n LYS 301 Ca 0.08 0.01 -0.28 0.00 -0.51 0.00 0.00 58.31 57.60 3ddb n LYS 301 Cb 0.41 -1.02 -0.09 0.00 -0.51 0.00 0.00 35.03 33.82 3ddb n LYS 301 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 3ddb s SER 302 N -4.05 3.46 0.04 4.39 1.04 -0.13 -5.00 113.70 113.46 3ddb s SER 302 Ca -0.02 -1.58 0.06 0.00 0.48 0.00 0.00 55.95 54.90 3ddb s SER 302 Cb 0.00 0.28 -0.02 0.00 0.10 0.00 0.00 66.02 66.39 3ddb s SER 302 CO 0.03 -0.78 -0.17 -0.51 0.98 0.00 0.00 173.24 172.79 3ddb s ILE 303 N -3.00 1.38 -0.14 -1.02 2.07 -1.26 -1.98 121.20 117.24 3ddb s ILE 303 Ca 0.20 -1.09 -0.14 0.00 -1.41 0.00 0.00 60.65 58.21 3ddb s ILE 303 Cb 0.04 -1.22 -0.05 0.00 0.13 0.00 0.00 42.46 41.37 3ddb s ILE 303 CO 0.10 0.11 0.32 -0.69 -1.91 0.00 0.00 174.94 172.87 3ddb s VAL 304 N -0.82 5.28 0.00 4.00 1.01 -0.72 -4.92 120.40 124.24 3ddb s VAL 304 Ca 0.04 0.61 0.00 0.00 0.00 0.00 0.00 61.98 62.64 3ddb s VAL 304 Cb -0.08 -3.66 0.00 0.00 0.00 0.00 0.00 36.38 32.64 3ddb s VAL 304 CO 0.01 0.40 0.00 0.61 0.00 0.00 0.00 175.10 176.12 3ddb n GLY 305 N 3.25 0.59 0.21 4.51 0.00 -1.26 -4.83 105.19 107.66 3ddb n GLY 305 Ca -0.11 -2.06 0.03 0.00 0.00 0.00 0.00 46.02 43.88 3ddb n GLY 305 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3ddb n THR 306 N 0.51 0.66 -0.07 2.61 -2.24 -1.26 -4.80 114.28 109.68 3ddb n THR 306 Ca 0.00 -0.76 -0.15 0.00 -2.27 0.00 0.00 64.05 60.87 3ddb n THR 306 Cb 0.00 0.40 -0.05 0.00 -2.10 0.00 0.00 70.33 68.58 3ddb n THR 306 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 3ddb h THR 307 N 3.27 1.29 -4.23 4.28 1.35 -2.01 -3.46 112.91 113.39 3ddb h THR 307 Ca 0.00 -1.74 -0.12 0.00 -0.55 0.00 0.00 66.41 64.00 3ddb h THR 307 Cb 1.08 1.76 -0.15 0.00 -1.73 0.00 0.00 68.15 69.11 3ddb h THR 307 CO 0.00 0.56 -0.67 0.00 -0.25 0.00 0.00 175.52 175.16 3ddb s ALA 308 N -4.04 0.50 0.35 6.62 0.00 -1.26 -5.16 121.76 118.77 3ddb s ALA 308 Ca -0.11 -1.20 -0.11 0.00 0.00 0.00 0.00 51.96 50.54 3ddb s ALA 308 Cb 0.09 0.31 -0.07 0.00 0.00 0.00 0.00 23.12 23.45 3ddb s ALA 308 CO 0.87 -0.38 0.71 -1.54 0.00 0.00 0.00 175.76 175.43 3ddb s SER 309 N -2.92 6.59 0.20 0.00 1.04 -1.26 -4.94 113.70 112.40 3ddb s SER 309 Ca 0.08 1.10 -0.10 0.00 0.48 0.00 0.00 55.95 57.50 3ddb s SER 309 Cb 0.08 -2.30 0.22 0.00 0.10 0.00 0.00 66.02 64.12 3ddb s SER 309 CO -0.09 -0.29 1.78 0.25 0.98 0.00 0.00 173.24 175.87 3ddb h LEU 310 N 1.70 0.41 -0.86 2.42 5.85 -1.95 -0.31 115.31 122.56 3ddb h LEU 310 Ca -0.47 0.04 0.11 0.00 0.84 0.00 0.00 57.88 58.40 3ddb h LEU 310 Cb 1.18 -0.03 -0.08 0.00 0.37 0.00 0.00 40.66 42.10 3ddb h LEU 310 CO 0.65 0.26 0.49 -0.61 -0.34 0.00 0.00 178.44 178.90 3ddb h GLN 311 N 0.55 0.77 0.07 1.25 5.75 -1.99 0.27 115.11 121.78 3ddb h GLN 311 Ca 0.28 -0.05 -0.00 0.00 -0.15 0.00 0.00 58.65 58.73 3ddb h GLN 311 Cb 0.23 -0.17 0.00 0.00 1.07 0.00 0.00 27.48 28.60 3ddb h GLN 311 CO -0.21 0.51 -0.03 -0.92 -2.65 0.00 0.00 178.83 175.53 3ddb h TYR 312 N 0.79 -0.09 -0.27 3.99 3.20 -1.50 -2.62 116.97 120.47 3ddb h TYR 312 Ca 0.43 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.26 3ddb h TYR 312 Cb 0.45 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.74 3ddb h TYR 312 CO -0.06 0.17 0.03 0.52 -1.64 0.00 0.00 178.16 177.19 3ddb h MET 313 N -0.35 0.46 -0.55 1.82 2.86 -0.61 0.83 114.93 119.39 3ddb h MET 313 Ca -0.01 -0.13 0.10 0.00 -2.06 0.00 0.00 59.70 57.60 3ddb h MET 313 Cb 0.30 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.88 3ddb h MET 313 CO 0.02 0.59 0.38 0.87 1.06 0.00 0.00 176.91 179.83 3ddb h LYS 314 N 0.27 0.30 0.07 1.72 1.57 -0.54 -0.58 116.57 119.37 3ddb h LYS 314 Ca 0.08 -0.02 -0.25 0.00 -1.87 0.00 0.00 60.65 58.59 3ddb h LYS 314 Cb 0.36 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 3ddb h LYS 314 CO 0.01 0.20 -1.17 -0.97 -0.57 0.00 0.00 179.45 176.95 3ddb h ASN 315 N 0.31 0.23 -0.53 0.86 -0.73 -1.07 -2.78 115.58 111.88 3ddb h ASN 315 Ca 0.26 -0.26 -0.05 0.00 1.87 0.00 0.00 56.30 58.12 3ddb h ASN 315 Cb 0.60 -0.08 -0.03 0.00 0.27 0.00 0.00 38.32 39.09 3ddb h ASN 315 CO -0.06 1.20 0.14 0.58 -0.37 0.00 0.00 177.43 178.93 3ddb h VAL 316 N 0.04 1.23 0.00 2.57 2.07 0.69 -1.88 116.25 120.97 3ddb h VAL 316 Ca -0.09 -0.84 0.00 0.00 0.82 0.00 0.00 66.70 66.59 3ddb h VAL 316 Cb 1.89 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 32.30 3ddb h VAL 316 CO 0.17 0.32 -0.19 -0.26 0.02 0.00 0.00 177.57 177.63 3ddb h PHE 317 N 0.85 0.00 -0.04 1.57 0.04 -1.40 -2.08 116.94 115.88 3ddb h PHE 317 Ca 0.19 0.00 -0.17 0.00 2.80 0.00 0.00 57.97 60.79 3ddb h PHE 317 Cb 0.30 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.44 3ddb h PHE 317 CO 0.02 0.00 -0.72 -0.22 -0.60 0.00 0.00 178.31 176.79 3ddb h LYS 318 N 0.00 0.24 0.10 1.51 3.64 -1.10 -2.00 116.57 118.96 3ddb h LYS 318 Ca 0.00 -0.20 -0.26 0.00 -1.27 0.00 0.00 60.65 58.92 3ddb h LYS 318 Cb 0.92 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.78 3ddb h LYS 318 CO 0.00 0.86 -1.19 0.93 -2.27 0.00 0.00 179.45 177.78 3ddb h GLU 319 N 0.16 0.24 0.08 1.90 5.08 -1.28 -0.19 114.58 120.57 3ddb h GLU 319 Ca -0.02 -0.40 -0.00 0.00 -1.00 0.00 0.00 59.36 57.94 3ddb h GLU 319 Cb 1.28 0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.67 3ddb h GLU 319 CO 0.11 1.18 -0.04 -0.22 -1.00 0.00 0.00 179.01 179.04 3ddb h LYS 320 N 0.07 -0.10 -0.04 2.33 3.64 -1.31 -3.21 116.57 117.96 3ddb h LYS 320 Ca -0.11 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 3ddb h LYS 320 Cb 1.91 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.76 3ddb h LYS 320 CO 0.19 0.27 0.00 0.66 -2.27 0.00 0.00 179.45 178.30 3ddb n TYR 321 N -4.96 0.03 -3.95 1.91 4.01 -0.76 -4.95 117.16 108.49 3ddb n TYR 321 Ca -0.08 -0.02 -0.28 0.00 -0.16 0.00 0.00 57.90 57.36 3ddb n TYR 321 Cb 0.22 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.25 3ddb n TYR 321 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 3ddb n LEU 322 N 0.25 -2.37 -4.80 7.72 4.77 -0.18 -4.89 117.00 117.50 3ddb n LEU 322 Ca 0.18 -0.93 -0.29 0.00 -0.03 0.00 0.00 56.01 54.95 3ddb n LEU 322 Cb 0.36 -2.35 0.12 0.00 -2.33 0.00 0.00 43.42 39.22 3ddb n LEU 322 CO 0.16 0.41 0.72 -0.76 -1.33 0.00 0.00 177.39 176.59 3ddb s LEU 323 N -7.03 2.20 0.20 2.23 1.43 -0.60 -4.73 118.68 112.38 3ddb s LEU 323 Ca 0.28 1.04 0.08 0.00 -1.03 0.00 0.00 54.13 54.50 3ddb s LEU 323 Cb -0.15 -3.45 -0.04 0.00 0.03 0.00 0.00 46.19 42.58 3ddb s LEU 323 CO 0.87 -2.35 0.00 -0.44 0.23 0.00 0.00 176.35 174.66 3ddb s SER 324 N -4.03 4.72 -0.06 2.29 0.01 0.37 -4.93 113.70 112.08 3ddb s SER 324 Ca 0.63 -0.46 0.01 0.00 1.31 0.00 0.00 55.95 57.43 3ddb s SER 324 Cb -0.14 -0.98 0.02 0.00 0.21 0.00 0.00 66.02 65.13 3ddb s SER 324 CO 0.53 0.06 -0.05 -0.70 0.41 0.00 0.00 173.24 173.50 3ddb s GLU 325 N -3.18 0.93 0.63 12.44 2.12 -1.26 -1.05 118.70 129.33 3ddb s GLU 325 Ca 0.29 -0.11 -0.07 0.00 0.36 0.00 0.00 54.97 55.44 3ddb s GLU 325 Cb -0.08 -0.97 0.14 0.00 0.26 0.00 0.00 34.13 33.47 3ddb s GLU 325 CO 0.19 -0.12 0.86 -0.40 -0.54 0.00 0.00 175.26 175.24 3ddb n ASP 326 N 4.28 0.49 -0.12 -1.70 5.68 -0.77 -4.88 116.55 119.53 3ddb n ASP 326 Ca -0.21 -1.57 -0.05 0.00 -0.50 0.00 0.00 54.79 52.47 3ddb n ASP 326 Cb 0.51 -0.62 0.02 0.00 -1.14 0.00 0.00 41.12 39.90 3ddb n ASP 326 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 3ddb h THR 327 N -1.09 0.67 0.00 2.12 1.35 -2.01 0.27 112.91 114.21 3ddb h THR 327 Ca -0.28 -0.03 0.00 0.00 -0.55 0.00 0.00 66.41 65.55 3ddb h THR 327 Cb 0.88 0.59 0.00 0.00 -1.73 0.00 0.00 68.15 67.89 3ddb h THR 327 CO 0.24 0.01 0.00 0.28 -0.25 0.00 0.00 175.52 175.80 3ddb h SER 328 N 0.07 0.00 0.00 5.36 0.02 -2.05 -3.45 113.55 113.50 3ddb h SER 328 Ca 0.20 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 3ddb h SER 328 Cb 0.29 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.83 3ddb h SER 328 CO -0.35 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 175.95 3ddb n GLY 329 N -0.70 0.51 3.77 -3.77 0.00 0.08 -5.07 105.19 100.02 3ddb n GLY 329 Ca -0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 3ddb n GLY 329 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3ddb s LYS 330 N -0.91 3.94 0.17 1.61 2.20 -1.26 -4.67 119.74 120.83 3ddb s LYS 330 Ca 0.00 2.06 -0.07 0.00 -0.36 0.00 0.00 55.97 57.60 3ddb s LYS 330 Cb 0.00 -2.70 -0.06 0.00 -1.51 0.00 0.00 37.83 33.56 3ddb s LYS 330 CO 0.00 -0.48 0.45 -0.06 -0.36 0.00 0.00 175.35 174.90 3ddb s PHE 331 N -1.31 3.46 0.05 4.03 0.08 -1.26 -1.85 117.98 121.18 3ddb s PHE 331 Ca 0.58 0.71 -0.15 0.00 0.12 0.00 0.00 56.93 58.18 3ddb s PHE 331 Cb -0.36 -2.12 0.03 0.00 -0.57 0.00 0.00 43.02 40.00 3ddb s PHE 331 CO 0.46 0.38 0.34 -1.54 -0.10 0.00 0.00 175.22 174.75 3ddb s SER 332 N -2.34 -0.18 -0.17 1.36 1.04 -0.22 -4.80 113.70 108.40 3ddb s SER 332 Ca 0.43 -0.14 -0.14 0.00 0.48 0.00 0.00 55.95 56.58 3ddb s SER 332 Cb -0.12 0.38 -0.05 0.00 0.10 0.00 0.00 66.02 66.34 3ddb s SER 332 CO 0.23 -0.64 0.30 -0.69 0.98 0.00 0.00 173.24 173.41 3ddb s VAL 333 N -2.60 5.29 -0.13 5.02 1.01 -1.26 -0.48 120.40 127.25 3ddb s VAL 333 Ca -0.05 0.55 -0.15 0.00 0.00 0.00 0.00 61.98 62.34 3ddb s VAL 333 Cb -0.01 -3.64 -0.05 0.00 0.00 0.00 0.00 36.38 32.69 3ddb s VAL 333 CO -0.03 0.36 0.34 -0.62 0.00 0.00 0.00 175.10 175.15 3ddb s ASP 334 N 0.62 6.53 0.11 3.32 2.15 -1.26 -4.97 116.67 123.16 3ddb s ASP 334 Ca 0.16 0.62 -0.21 0.00 0.43 0.00 0.00 52.55 53.55 3ddb s ASP 334 Cb -0.13 -2.21 -0.08 0.00 -0.30 0.00 0.00 42.92 40.20 3ddb s ASP 334 CO 0.05 0.10 1.72 0.50 -0.17 0.00 0.00 175.17 177.37 3ddb h LYS 335 N 6.46 -0.00 -0.58 4.34 3.64 -1.99 0.36 116.57 128.80 3ddb h LYS 335 Ca -0.42 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 58.97 3ddb h LYS 335 Cb 1.17 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.96 3ddb h LYS 335 CO 0.74 -0.00 0.37 -0.07 -2.27 0.00 0.00 179.45 178.22 3ddb h LEU 336 N -0.01 0.64 -0.57 5.20 3.38 -1.99 -0.04 115.31 121.92 3ddb h LEU 336 Ca 0.06 -0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.88 3ddb h LEU 336 Cb 0.09 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 3ddb h LEU 336 CO -0.12 0.46 -0.35 0.11 0.09 0.00 0.00 178.44 178.62 3ddb h LYS 337 N 0.76 0.76 -0.07 1.13 1.57 -1.89 -1.50 116.57 117.33 3ddb h LYS 337 Ca 0.22 -0.37 -0.01 0.00 -1.87 0.00 0.00 60.65 58.62 3ddb h LYS 337 Cb -0.06 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.25 3ddb h LYS 337 CO -0.06 0.99 0.00 0.35 -0.57 0.00 0.00 179.45 180.17 3ddb h PHE 338 N 0.63 0.12 -0.96 -1.35 3.57 -0.63 -1.81 116.94 116.52 3ddb h PHE 338 Ca 0.06 -0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.58 3ddb h PHE 338 Cb 0.89 -0.03 -0.06 0.00 2.79 0.00 0.00 35.95 39.54 3ddb h PHE 338 CO 0.05 0.37 0.63 -0.44 -2.23 0.00 0.00 178.31 176.68 3ddb h ASP 339 N -0.15 1.04 -0.33 0.41 3.32 -0.96 0.88 116.42 120.63 3ddb h ASP 339 Ca 0.02 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.02 3ddb h ASP 339 Cb 0.31 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 3ddb h ASP 339 CO 0.00 0.70 0.06 0.50 -1.72 0.00 0.00 179.24 178.78 3ddb h LYS 340 N 1.20 0.55 -0.19 3.56 3.64 -1.14 -0.68 116.57 123.50 3ddb h LYS 340 Ca 0.39 -0.14 -0.05 0.00 -1.27 0.00 0.00 60.65 59.58 3ddb h LYS 340 Cb 0.04 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 3ddb h LYS 340 CO -0.13 0.63 -0.07 1.25 -2.27 0.00 0.00 179.45 178.86 3ddb h LEU 341 N 0.38 0.39 -0.54 5.20 5.85 -0.96 -1.14 115.31 124.49 3ddb h LEU 341 Ca 0.10 -0.39 0.04 0.00 0.84 0.00 0.00 57.88 58.46 3ddb h LEU 341 Cb 0.34 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.22 3ddb h LEU 341 CO 0.01 0.70 0.30 0.22 -0.34 0.00 0.00 178.44 179.33 3ddb h TYR 342 N 0.08 0.56 -0.68 1.25 3.20 -0.81 -1.54 116.97 119.03 3ddb h TYR 342 Ca 0.04 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.86 3ddb h TYR 342 Cb 0.54 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.61 3ddb h TYR 342 CO 0.06 0.30 0.13 -0.22 -1.64 0.00 0.00 178.16 176.79 3ddb h LYS 343 N 0.59 1.12 0.03 1.82 3.11 -1.06 -1.31 116.57 120.87 3ddb h LYS 343 Ca 0.23 -0.29 -0.00 0.00 -2.81 0.00 0.00 60.65 57.78 3ddb h LYS 343 Cb 0.09 -0.14 0.00 0.00 -1.00 0.00 0.00 32.23 31.18 3ddb h LYS 343 CO -0.13 1.01 -0.01 1.98 -2.81 0.00 0.00 179.45 179.48 3ddb h MET 344 N 1.05 -0.04 0.00 1.90 4.05 -0.70 0.28 114.93 121.47 3ddb h MET 344 Ca 0.21 0.00 -0.08 0.00 -0.28 0.00 0.00 59.70 59.56 3ddb h MET 344 Cb 0.42 0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.22 3ddb h MET 344 CO 0.01 -0.01 -0.37 -0.07 0.23 0.00 0.00 176.91 176.70 3ddb h LEU 345 N -0.06 0.00 0.00 3.39 3.38 -1.18 -2.37 115.31 118.48 3ddb h LEU 345 Ca -0.00 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.79 3ddb h LEU 345 Cb 0.05 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 3ddb h LEU 345 CO 0.01 0.37 -1.95 0.35 0.09 0.00 0.00 178.44 177.30 3ddb n THR 346 N -3.94 0.68 -0.04 0.22 -2.24 -0.51 -4.49 114.28 103.96 3ddb n THR 346 Ca -0.02 -0.56 -0.04 0.00 -2.27 0.00 0.00 64.05 61.17 3ddb n THR 346 Cb 0.42 -0.33 -0.05 0.00 -2.10 0.00 0.00 70.33 68.27 3ddb n THR 346 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3ddb n GLU 347 N -2.39 2.06 0.06 -0.78 1.02 0.95 -4.74 120.64 116.82 3ddb n GLU 347 Ca -0.17 0.01 -0.21 0.00 -0.02 0.00 0.00 57.16 56.78 3ddb n GLU 347 Cb 0.80 -1.18 -0.15 0.00 -0.02 0.00 0.00 31.44 30.89 3ddb n GLU 347 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 3ddb h ILE 348 N 0.00 1.45 -2.27 -3.67 1.08 -1.22 -3.40 117.51 109.48 3ddb h ILE 348 Ca -0.19 -2.54 -0.65 0.00 -0.39 0.00 0.00 64.86 61.09 3ddb h ILE 348 Cb 1.39 3.15 -0.15 0.00 -3.07 0.00 0.00 36.82 38.13 3ddb h ILE 348 CO -0.00 0.73 0.86 -0.31 -0.69 0.00 0.00 178.15 178.74 3ddb s TYR 349 N -2.45 2.85 0.06 1.37 2.02 -0.91 -4.83 117.35 115.47 3ddb s TYR 349 Ca -0.14 -0.99 0.00 0.00 -0.37 0.00 0.00 57.07 55.58 3ddb s TYR 349 Cb 0.01 -4.37 -0.04 0.00 -0.40 0.00 0.00 41.96 37.17 3ddb s TYR 349 CO 0.84 -1.64 -0.04 0.95 -1.57 0.00 0.00 175.55 174.09 3ddb s THR 350 N 3.62 0.38 0.16 -0.71 -4.23 -1.26 -4.73 115.64 108.86 3ddb s THR 350 Ca 0.32 -1.77 -0.15 0.00 -1.18 0.00 0.00 61.69 58.91 3ddb s THR 350 Cb -0.08 -1.46 0.04 0.00 1.34 0.00 0.00 72.50 72.34 3ddb s THR 350 CO -0.03 -0.91 1.81 -0.08 -0.54 0.00 0.00 174.62 174.87 3ddb h GLU 351 N 3.23 0.52 -0.96 3.99 4.81 -0.92 -2.47 114.58 122.78 3ddb h GLU 351 Ca -0.34 -0.03 0.06 0.00 -0.13 0.00 0.00 59.36 58.92 3ddb h GLU 351 Cb 1.15 -0.12 -0.07 0.00 0.63 0.00 0.00 28.75 30.35 3ddb h GLU 351 CO 0.63 0.35 0.61 0.22 -0.73 0.00 0.00 179.01 180.09 3ddb h ASP 352 N 0.54 0.98 0.07 1.04 3.58 -1.45 -1.76 116.42 119.43 3ddb h ASP 352 Ca 0.18 0.01 -0.12 0.00 0.42 0.00 0.00 57.03 57.52 3ddb h ASP 352 Cb 0.00 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 40.84 3ddb h ASP 352 CO -0.08 0.63 -0.39 0.78 -2.88 0.00 0.00 179.24 177.31 3ddb h ASN 353 N 1.12 0.43 0.01 2.28 2.35 -1.76 -2.86 115.58 117.16 3ddb h ASN 353 Ca 0.41 -0.18 -0.08 0.00 -0.55 0.00 0.00 56.30 55.90 3ddb h ASN 353 Cb 0.16 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 3ddb h ASN 353 CO -0.17 0.78 -0.22 -0.26 -1.65 0.00 0.00 177.43 175.91 3ddb h PHE 354 N 0.35 0.40 -0.91 1.19 0.04 -0.90 -2.29 116.94 114.81 3ddb h PHE 354 Ca 0.03 -0.07 0.01 0.00 2.80 0.00 0.00 57.97 60.74 3ddb h PHE 354 Cb 0.83 -0.10 -0.04 0.00 2.20 0.00 0.00 35.95 38.84 3ddb h PHE 354 CO 0.02 0.56 0.59 0.28 -0.60 0.00 0.00 178.31 179.17 3ddb h VAL 355 N 0.33 1.24 -0.74 -0.55 2.07 -1.16 -0.29 116.25 117.14 3ddb h VAL 355 Ca 0.05 -0.46 -0.04 0.00 0.82 0.00 0.00 66.70 67.07 3ddb h VAL 355 Cb 0.57 -0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 30.22 3ddb h VAL 355 CO 0.04 0.24 0.31 0.11 0.02 0.00 0.00 177.57 178.28 3ddb h LYS 356 N 1.24 1.10 -0.19 1.57 1.57 -1.31 -1.36 116.57 119.19 3ddb h LYS 356 Ca 0.33 -0.19 -0.17 0.00 -1.87 0.00 0.00 60.65 58.75 3ddb h LYS 356 Cb -0.12 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.01 3ddb h LYS 356 CO -0.07 0.89 -0.58 0.74 -0.57 0.00 0.00 179.45 179.87 3ddb h PHE 357 N 1.06 0.76 0.00 -1.35 -1.00 -0.99 -3.16 116.94 112.26 3ddb h PHE 357 Ca 0.25 -0.28 0.00 0.00 2.81 0.00 0.00 57.97 60.75 3ddb h PHE 357 Cb 0.20 -0.14 0.00 0.00 3.61 0.00 0.00 35.95 39.62 3ddb h PHE 357 CO 0.02 1.03 -0.03 1.19 -1.61 0.00 0.00 178.31 178.90 3ddb n PHE 358 N -3.95 0.75 -3.55 -0.55 3.72 -0.18 -4.95 117.46 108.74 3ddb n PHE 358 Ca -0.04 0.22 -0.19 0.00 -0.05 0.00 0.00 57.45 57.39 3ddb n PHE 358 Cb 0.62 -0.85 0.07 0.00 -0.94 0.00 0.00 39.48 38.38 3ddb n PHE 358 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 3ddb n LYS 359 N -2.12 -5.97 -4.53 -1.08 4.76 -0.52 -4.99 118.16 103.71 3ddb n LYS 359 Ca 0.06 0.75 -0.25 0.00 -2.87 0.00 0.00 58.31 56.00 3ddb n LYS 359 Cb 0.41 -5.59 -0.11 0.00 -1.84 0.00 0.00 35.03 27.91 3ddb n LYS 359 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 3ddb s VAL 360 N -3.48 1.81 0.18 -0.18 -7.23 -1.20 -4.99 120.40 105.31 3ddb s VAL 360 Ca 0.03 -2.07 -0.12 0.00 -1.81 0.00 0.00 61.98 58.02 3ddb s VAL 360 Cb -0.02 -2.77 -0.07 0.00 0.56 0.00 0.00 36.38 34.08 3ddb s VAL 360 CO 0.76 -0.10 0.54 -0.22 -0.31 0.00 0.00 175.10 175.77 3ddb s LEU 361 N -3.59 4.26 0.23 1.32 2.96 -1.26 -4.87 118.68 117.73 3ddb s LEU 361 Ca 0.34 0.98 -0.22 0.00 -0.22 0.00 0.00 54.13 55.01 3ddb s LEU 361 Cb 0.07 -3.44 0.04 0.00 0.50 0.00 0.00 46.19 43.36 3ddb s LEU 361 CO 0.16 0.03 0.67 0.21 -1.32 0.00 0.00 176.35 176.09 3ddb s ASN 362 N -2.02 -0.38 0.55 3.68 3.84 -1.26 -4.64 114.94 114.70 3ddb s ASN 362 Ca 0.42 -0.37 -0.21 0.00 0.21 0.00 0.00 52.86 52.91 3ddb s ASN 362 Cb -0.13 0.67 -0.05 0.00 -0.55 0.00 0.00 41.25 41.19 3ddb s ASN 362 CO 0.20 -1.19 1.23 -2.11 -2.79 0.00 0.00 177.10 172.44 3ddb n ARG 363 N -0.43 1.44 0.02 0.43 1.85 -1.26 -4.90 116.66 113.82 3ddb n ARG 363 Ca -0.09 0.53 0.12 0.00 -1.00 0.00 0.00 57.85 57.41 3ddb n ARG 363 Cb 0.61 -2.43 0.19 0.00 -1.05 0.00 0.00 32.46 29.78 3ddb n ARG 363 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 3ddb n LYS 364 N -0.96 0.13 -3.59 2.89 4.76 -1.26 -4.94 118.16 115.19 3ddb n LYS 364 Ca 0.11 0.03 -0.12 0.00 -2.87 0.00 0.00 58.31 55.46 3ddb n LYS 364 Cb 0.45 -1.57 -0.05 0.00 -1.84 0.00 0.00 35.03 32.02 3ddb n LYS 364 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 3ddb s THR 365 N -3.08 0.05 -0.43 -0.18 -1.32 -1.26 -4.88 115.64 104.54 3ddb s THR 365 Ca 0.08 -0.40 0.23 0.00 -1.21 0.00 0.00 61.69 60.40 3ddb s THR 365 Cb 0.16 -1.07 0.25 0.00 -1.51 0.00 0.00 72.50 70.33 3ddb s THR 365 CO 0.72 -0.22 1.49 0.22 -2.21 0.00 0.00 174.62 174.62 3ddb h TYR 366 N 2.50 0.00 -0.89 9.09 3.20 -1.96 -3.37 116.97 125.55 3ddb h TYR 366 Ca -0.33 0.00 -0.73 0.00 3.14 0.00 0.00 58.73 60.82 3ddb h TYR 366 Cb 1.25 0.00 -0.09 0.00 1.54 0.00 0.00 36.73 39.43 3ddb h TYR 366 CO 0.33 0.00 2.73 1.28 -1.64 0.00 0.00 178.16 180.87 3ddb n LEU 367 N -2.91 8.10 0.00 2.82 4.77 -1.26 -4.87 117.00 123.65 3ddb n LEU 367 Ca 0.03 -4.74 0.00 0.00 -0.03 0.00 0.00 56.01 51.27 3ddb n LEU 367 Cb 0.52 -1.42 0.00 0.00 -2.33 0.00 0.00 43.42 40.19 3ddb n LEU 367 CO 0.35 2.00 0.00 -0.46 -1.33 0.00 0.00 177.39 177.95 3ddb n ASN 368 N 2.38 1.11 -4.11 -1.43 6.94 -1.26 -4.84 115.26 114.06 3ddb n ASN 368 Ca 0.64 -0.37 -0.26 0.00 -0.02 0.00 0.00 54.58 54.58 3ddb n ASN 368 Cb 0.25 0.00 -0.16 0.00 -2.36 0.00 0.00 39.78 37.51 3ddb n ASN 368 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 3ddb s PHE 369 N -0.46 1.63 0.60 -2.53 0.08 -0.86 -4.98 117.98 111.46 3ddb s PHE 369 Ca 0.00 -0.49 -0.19 0.00 0.12 0.00 0.00 56.93 56.37 3ddb s PHE 369 Cb 0.00 -1.11 -0.03 0.00 -0.57 0.00 0.00 43.02 41.30 3ddb s PHE 369 CO 0.00 -0.18 1.23 -0.51 -0.10 0.00 0.00 175.22 175.66 3ddb s ASP 370 N 0.14 5.11 -0.08 1.36 -0.00 -1.26 -4.87 116.67 117.07 3ddb s ASP 370 Ca -0.06 2.45 -0.02 0.00 -0.00 0.00 0.00 52.55 54.93 3ddb s ASP 370 Cb -0.12 -2.60 -0.05 0.00 -0.00 0.00 0.00 42.92 40.15 3ddb s ASP 370 CO 0.02 -1.65 -0.09 0.29 -0.00 0.00 0.00 175.17 173.74 3ddb n LYS 371 N -1.59 0.19 -3.60 8.23 4.76 -1.25 -4.28 118.16 120.62 3ddb n LYS 371 Ca 0.14 0.06 -0.05 0.00 -2.87 0.00 0.00 58.31 55.59 3ddb n LYS 371 Cb 0.49 -1.00 -0.02 0.00 -1.84 0.00 0.00 35.03 32.67 3ddb n LYS 371 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3ddb s ALA 372 N -2.16 -1.87 -0.06 7.82 0.00 -1.26 -0.57 121.76 123.66 3ddb s ALA 372 Ca -0.11 0.84 0.06 0.00 0.00 0.00 0.00 51.96 52.75 3ddb s ALA 372 Cb 0.04 0.38 -0.01 0.00 0.00 0.00 0.00 23.12 23.52 3ddb s ALA 372 CO 0.17 -0.81 -0.24 0.54 0.00 0.00 0.00 175.76 175.42 3ddb s VAL 373 N -2.96 2.11 0.11 0.00 0.11 -0.88 -1.23 120.40 117.66 3ddb s VAL 373 Ca 0.09 -1.05 0.11 0.00 -2.93 0.00 0.00 61.98 58.19 3ddb s VAL 373 Cb -0.00 -1.76 -0.04 0.00 -1.53 0.00 0.00 36.38 33.04 3ddb s VAL 373 CO -0.05 0.57 -0.27 -0.36 -3.33 0.00 0.00 175.10 171.67 3ddb s PHE 374 N -0.18 2.32 0.01 1.54 0.08 0.12 -0.73 117.98 121.13 3ddb s PHE 374 Ca -0.03 -0.38 -0.16 0.00 0.12 0.00 0.00 56.93 56.48 3ddb s PHE 374 Cb -0.14 -1.28 -0.06 0.00 -0.57 0.00 0.00 43.02 40.97 3ddb s PHE 374 CO 0.04 0.29 0.45 0.21 -0.10 0.00 0.00 175.22 176.11 3ddb s LYS 375 N -1.88 4.00 0.26 0.44 2.47 0.12 -1.44 119.74 123.70 3ddb s LYS 375 Ca 0.14 0.49 0.01 0.00 -1.56 0.00 0.00 55.97 55.05 3ddb s LYS 375 Cb -0.10 -3.23 -0.03 0.00 -1.46 0.00 0.00 37.83 33.01 3ddb s LYS 375 CO 0.05 0.66 0.23 0.96 0.16 0.00 0.00 175.35 177.41 3ddb s ILE 376 N -1.03 0.00 -0.31 5.43 -4.36 -0.85 -2.40 121.20 117.69 3ddb s ILE 376 Ca 0.25 -1.94 0.01 0.00 -0.26 0.00 0.00 60.65 58.71 3ddb s ILE 376 Cb -0.17 -2.49 0.15 0.00 1.25 0.00 0.00 42.46 41.19 3ddb s ILE 376 CO 0.15 0.00 0.35 0.21 0.24 0.00 0.00 174.94 175.88 3ddb s ASN 377 N -3.24 1.17 0.00 4.36 2.47 -1.26 -4.63 114.94 113.81 3ddb s ASN 377 Ca 0.38 -0.82 0.28 0.00 0.42 0.00 0.00 52.86 53.12 3ddb s ASN 377 Cb 0.04 0.71 1.11 0.00 -1.45 0.00 0.00 41.25 41.66 3ddb s ASN 377 CO 0.18 -0.35 1.78 2.30 -3.72 0.00 0.00 177.10 177.29 3ddb n ILE 378 N 5.10 0.00 -0.09 -5.21 -5.35 -1.26 -4.35 119.36 108.19 3ddb n ILE 378 Ca 0.02 -0.18 -0.12 0.00 -0.27 0.00 0.00 62.75 62.20 3ddb n ILE 378 Cb 0.47 0.31 -0.04 0.00 -1.74 0.00 0.00 39.64 38.64 3ddb n ILE 378 CO 0.00 0.00 0.00 0.58 -1.76 0.00 0.00 176.55 175.37 3ddb h VAL 379 N 1.70 1.28 -3.12 7.28 2.07 -1.92 -3.38 116.25 120.16 3ddb h VAL 379 Ca 0.00 -1.07 -0.53 0.00 0.82 0.00 0.00 66.70 65.92 3ddb h VAL 379 Cb 0.43 1.44 0.04 0.00 -1.52 0.00 0.00 31.29 31.68 3ddb h VAL 379 CO 0.00 0.34 0.76 -2.84 0.02 0.00 0.00 177.57 175.85 3ddb s PRO 380 N -4.77 4.29 0.58 1.57 0.02 -1.26 -4.89 135.00 130.54 3ddb s PRO 380 Ca -0.13 2.21 0.34 0.00 0.02 0.00 0.00 61.00 63.44 3ddb s PRO 380 Cb 0.08 -3.18 1.80 0.00 0.02 0.00 0.00 34.50 33.22 3ddb s PRO 380 CO 0.77 -0.45 2.18 0.87 -0.33 0.00 0.00 177.00 180.04 3ddb h LYS 381 N 6.10 0.00 0.00 5.54 1.57 -1.84 -0.10 116.57 127.83 3ddb h LYS 381 Ca -0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 3ddb h LYS 381 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 3ddb h LYS 381 CO 0.84 0.05 0.00 1.33 -0.57 0.00 0.00 179.45 181.10 3ddb n VAL 382 N -3.42 0.70 -0.11 0.50 0.24 -1.26 -3.59 118.33 111.40 3ddb n VAL 382 Ca -0.02 0.11 -0.15 0.00 -2.04 0.00 0.00 64.34 62.24 3ddb n VAL 382 Cb 0.17 -0.90 -0.10 0.00 -1.47 0.00 0.00 33.84 31.54 3ddb n VAL 382 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 3ddb n ASN 383 N -1.89 2.32 -3.63 -1.34 3.02 -0.10 -5.06 115.26 108.57 3ddb n ASN 383 Ca 0.04 -0.10 -0.15 0.00 -0.03 0.00 0.00 54.58 54.34 3ddb n ASN 383 Cb 0.26 -0.35 -0.07 0.00 -0.61 0.00 0.00 39.78 39.01 3ddb n ASN 383 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 3ddb s TYR 384 N -2.43 -0.64 0.16 3.10 5.04 -0.88 -4.54 117.35 117.17 3ddb s TYR 384 Ca -0.29 1.43 0.05 0.00 -2.44 0.00 0.00 57.07 55.82 3ddb s TYR 384 Cb 0.08 0.27 -0.05 0.00 0.35 0.00 0.00 41.96 42.61 3ddb s TYR 384 CO 0.49 -0.41 -0.10 0.95 -1.34 0.00 0.00 175.55 175.14 3ddb s THR 385 N -0.20 1.20 0.25 4.34 -4.23 -0.61 -4.17 115.64 112.24 3ddb s THR 385 Ca -0.04 -2.07 -0.04 0.00 -1.18 0.00 0.00 61.69 58.36 3ddb s THR 385 Cb -0.03 -1.91 0.25 0.00 1.34 0.00 0.00 72.50 72.15 3ddb s THR 385 CO 0.04 -0.70 1.89 0.40 -0.54 0.00 0.00 174.62 175.70 3ddb h ILE 386 N 2.74 1.12 0.14 2.99 2.04 -1.89 0.87 117.51 125.52 3ddb h ILE 386 Ca -0.37 -0.40 -0.29 0.00 1.00 0.00 0.00 64.86 64.80 3ddb h ILE 386 Cb 1.20 -0.15 0.01 0.00 -0.74 0.00 0.00 36.82 37.13 3ddb h ILE 386 CO 0.63 0.21 -1.35 1.88 0.00 0.00 0.00 178.15 179.53 3ddb h TYR 387 N 1.17 0.56 -0.00 1.37 0.05 -1.95 -3.41 116.97 114.76 3ddb h TYR 387 Ca 0.40 -0.41 0.00 0.00 0.05 0.00 0.00 58.73 58.77 3ddb h TYR 387 Cb 0.08 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 37.80 3ddb h TYR 387 CO -0.01 1.35 -0.00 -0.25 -1.05 0.00 0.00 178.16 178.19 3ddb n ASP 388 N -3.54 0.93 0.00 3.88 8.00 -1.20 -5.09 116.55 119.53 3ddb n ASP 388 Ca -0.12 -0.97 0.00 0.00 0.71 0.00 0.00 54.79 54.42 3ddb n ASP 388 Cb 1.04 0.14 0.00 0.00 -0.02 0.00 0.00 41.12 42.28 3ddb n ASP 388 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3ddb n GLY 389 N 0.18 3.23 0.17 0.44 0.00 0.29 -1.85 105.19 107.65 3ddb n GLY 389 Ca 0.00 -0.21 0.08 0.00 0.00 0.00 0.00 46.02 45.89 3ddb n GLY 389 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3ddb h PHE 390 N 0.00 0.00 -0.69 1.61 0.04 -1.86 -1.61 116.94 114.43 3ddb h PHE 390 Ca 0.00 0.00 -0.73 0.00 2.80 0.00 0.00 57.97 60.04 3ddb h PHE 390 Cb 0.00 0.00 -0.08 0.00 2.20 0.00 0.00 35.95 38.07 3ddb h PHE 390 CO 0.00 0.21 2.74 0.09 -0.60 0.00 0.00 178.31 180.75 3ddb n ASN 391 N -3.08 5.83 -4.68 2.17 3.02 -0.77 -4.30 115.26 113.44 3ddb n ASN 391 Ca 0.02 -2.94 -0.47 0.00 -0.03 0.00 0.00 54.58 51.16 3ddb n ASN 391 Cb 0.62 -1.53 -0.04 0.00 -0.61 0.00 0.00 39.78 38.22 3ddb n ASN 391 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3ddb n LEU 392 N 4.13 3.44 -4.73 3.41 4.77 -1.25 -4.40 117.00 122.36 3ddb n LEU 392 Ca 0.54 1.00 -0.35 0.00 -0.03 0.00 0.00 56.01 57.17 3ddb n LEU 392 Cb 0.33 -1.41 0.07 0.00 -2.33 0.00 0.00 43.42 40.09 3ddb n LEU 392 CO 0.83 -0.09 0.82 0.00 -1.33 0.00 0.00 177.39 177.62 3ddb s ARG 393 N 3.19 2.44 -1.70 3.23 1.70 -1.26 -2.41 118.95 124.14 3ddb s ARG 393 Ca 0.88 1.80 -0.02 0.00 -0.47 0.00 0.00 55.73 57.92 3ddb s ARG 393 Cb -0.66 -1.87 0.00 0.00 -0.57 0.00 0.00 34.95 31.86 3ddb s ARG 393 CO 0.47 -1.61 0.20 0.09 -1.08 0.00 0.00 175.30 173.36 3ddb n ASN 394 N -2.31 -5.94 -3.63 -2.89 3.02 -1.26 -4.91 115.26 97.34 3ddb n ASN 394 Ca 0.14 -0.10 -0.16 0.00 -0.03 0.00 0.00 54.58 54.43 3ddb n ASN 394 Cb 0.50 -4.90 -0.08 0.00 -0.61 0.00 0.00 39.78 34.69 3ddb n ASN 394 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 3ddb s THR 395 N -3.08 0.00 -1.02 3.41 -4.23 -1.20 -5.02 115.64 104.50 3ddb s THR 395 Ca 0.10 -1.89 0.15 0.00 -1.18 0.00 0.00 61.69 58.88 3ddb s THR 395 Cb -0.04 -2.51 0.13 0.00 1.34 0.00 0.00 72.50 71.42 3ddb s THR 395 CO 0.12 0.00 1.49 -0.46 -0.54 0.00 0.00 174.62 175.24 3ddb n ASN 396 N -1.06 0.00 -0.53 3.99 6.94 -1.26 -2.35 115.26 120.99 3ddb n ASN 396 Ca 0.04 0.48 0.13 0.00 -0.02 0.00 0.00 54.58 55.21 3ddb n ASN 396 Cb 0.63 -0.49 0.28 0.00 -2.36 0.00 0.00 39.78 37.84 3ddb n ASN 396 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 3ddb n LEU 397 N -1.49 1.84 -0.11 -4.53 4.77 -1.26 -4.45 117.00 111.77 3ddb n LEU 397 Ca 0.04 -0.61 -0.11 0.00 -0.03 0.00 0.00 56.01 55.30 3ddb n LEU 397 Cb 0.18 -0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.21 3ddb n LEU 397 CO 0.14 0.32 0.80 0.00 -1.33 0.00 0.00 177.39 177.32 3ddb h ALA 398 N 4.16 0.44 -2.17 -1.18 0.00 -1.10 -3.02 119.26 116.39 3ddb h ALA 398 Ca 0.00 -0.22 -0.46 0.00 0.00 0.00 0.00 54.91 54.23 3ddb h ALA 398 Cb 0.67 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.34 3ddb h ALA 398 CO 0.00 0.17 -0.32 0.00 0.00 0.00 0.00 179.25 179.10 3ddb s ALA 399 N -5.08 3.86 -1.20 0.00 0.00 -1.26 -4.52 121.76 113.55 3ddb s ALA 399 Ca -0.13 -1.12 0.00 0.00 0.00 0.00 0.00 51.96 50.71 3ddb s ALA 399 Cb 0.09 -1.89 0.00 0.00 0.00 0.00 0.00 23.12 21.32 3ddb s ALA 399 CO 0.76 0.09 0.00 0.09 0.00 0.00 0.00 175.76 176.70 3ddb n ASN 400 N -1.60 -4.21 -2.55 0.00 5.03 -1.26 -1.27 115.26 109.40 3ddb n ASN 400 Ca -0.06 0.17 -0.19 0.00 0.87 0.00 0.00 54.58 55.37 3ddb n ASN 400 Cb 0.57 -3.58 -0.00 0.00 -1.02 0.00 0.00 39.78 35.75 3ddb n ASN 400 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 3ddb n PHE 401 N -3.38 -1.30 0.16 3.10 3.72 -1.26 -4.85 117.46 113.65 3ddb n PHE 401 Ca -0.16 0.10 0.15 0.00 -0.05 0.00 0.00 57.45 57.49 3ddb n PHE 401 Cb 0.61 -3.70 0.71 0.00 -0.94 0.00 0.00 39.48 36.17 3ddb n PHE 401 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 176.76 175.80 3ddb h ASN 402 N -0.26 0.00 0.55 4.37 2.35 -1.28 -0.78 115.58 120.53 3ddb h ASN 402 Ca -0.45 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.22 3ddb h ASN 402 Cb 1.33 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.68 3ddb h ASN 402 CO 0.52 0.00 -0.39 1.23 -1.65 0.00 0.00 177.43 177.14 3ddb h GLY 403 N 0.00 0.00 0.72 2.83 0.00 -1.71 -2.61 103.07 102.30 3ddb h GLY 403 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.44 3ddb h GLY 403 CO -0.00 0.00 -0.45 -1.06 0.00 0.00 0.00 176.54 175.03 3ddb n GLN 404 N -3.83 0.25 -2.48 4.80 6.02 -0.34 -4.75 117.38 117.06 3ddb n GLN 404 Ca -0.01 -0.15 -0.42 0.00 -0.01 0.00 0.00 57.00 56.41 3ddb n GLN 404 Cb 0.45 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 30.19 3ddb n GLN 404 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 3ddb s ASN 405 N -2.85 6.28 0.26 1.08 3.84 -0.96 -0.66 114.94 121.93 3ddb s ASN 405 Ca 0.15 0.21 0.22 0.00 0.21 0.00 0.00 52.86 53.65 3ddb s ASN 405 Cb 0.18 -2.55 1.00 0.00 -0.55 0.00 0.00 41.25 39.33 3ddb s ASN 405 CO 0.65 -1.60 1.66 0.35 -2.79 0.00 0.00 177.10 175.37 3ddb n THR 406 N 6.78 0.94 0.04 -5.21 -2.24 -0.48 -0.81 114.28 113.30 3ddb n THR 406 Ca 0.11 0.41 -0.15 0.00 -2.27 0.00 0.00 64.05 62.15 3ddb n THR 406 Cb 0.49 -1.36 -0.14 0.00 -2.10 0.00 0.00 70.33 67.22 3ddb n THR 406 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 3ddb h GLU 407 N 0.00 0.18 0.03 -0.78 5.08 -1.90 -3.08 114.58 114.11 3ddb h GLU 407 Ca 0.00 -0.30 -0.10 0.00 -1.00 0.00 0.00 59.36 57.96 3ddb h GLU 407 Cb 0.23 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 3ddb h GLU 407 CO 0.00 0.98 -0.53 0.82 -1.00 0.00 0.00 179.01 179.28 3ddb h ILE 408 N 0.05 1.48 -1.87 3.13 2.04 -1.73 -3.35 117.51 117.26 3ddb h ILE 408 Ca -0.26 -2.34 -0.73 0.00 1.00 0.00 0.00 64.86 62.53 3ddb h ILE 408 Cb 2.00 3.03 -0.25 0.00 -0.74 0.00 0.00 36.82 40.86 3ddb h ILE 408 CO 0.13 0.56 0.99 -3.20 0.00 0.00 0.00 178.15 176.64 3ddb n ASN 409 N -4.44 7.38 0.29 1.72 5.15 0.01 -4.77 115.26 120.60 3ddb n ASN 409 Ca -0.17 -3.72 0.15 0.00 -0.60 0.00 0.00 54.58 50.24 3ddb n ASN 409 Cb 0.61 -1.11 0.87 0.00 -0.53 0.00 0.00 39.78 39.62 3ddb n ASN 409 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 3ddb h ASN 410 N 3.15 0.00 0.71 1.20 -1.07 -1.68 -2.63 115.58 115.26 3ddb h ASN 410 Ca 0.54 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.91 3ddb h ASN 410 Cb 0.16 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.41 3ddb h ASN 410 CO 1.33 0.05 0.00 1.15 0.07 0.00 0.00 177.43 180.03 3ddb n MET 411 N -3.67 0.19 -0.06 4.14 0.00 -1.26 -2.62 117.12 113.84 3ddb n MET 411 Ca -0.02 0.43 0.12 0.00 0.00 0.00 0.00 57.70 58.22 3ddb n MET 411 Cb 0.15 -1.87 0.20 0.00 0.00 0.00 0.00 33.22 31.70 3ddb n MET 411 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 3ddb n ASN 412 N -2.23 2.88 -3.80 3.17 4.13 -0.99 -4.93 115.26 113.49 3ddb n ASN 412 Ca 0.02 -1.92 -0.15 0.00 1.68 0.00 0.00 54.58 54.21 3ddb n ASN 412 Cb 0.22 -0.08 -0.16 0.00 -1.54 0.00 0.00 39.78 38.23 3ddb n ASN 412 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 3ddb s PHE 413 N -1.84 0.08 -0.22 3.10 0.08 -1.08 -4.54 117.98 113.56 3ddb s PHE 413 Ca 0.33 0.08 0.02 0.00 0.12 0.00 0.00 56.93 57.47 3ddb s PHE 413 Cb 0.21 -0.22 0.05 0.00 -0.57 0.00 0.00 43.02 42.49 3ddb s PHE 413 CO 0.31 -0.07 -0.11 0.99 -0.10 0.00 0.00 175.22 176.23 3ddb s THR 414 N 0.82 1.90 -0.00 0.64 2.01 -1.01 -4.93 115.64 115.06 3ddb s THR 414 Ca -0.07 -1.27 -0.30 0.00 0.31 0.00 0.00 61.69 60.36 3ddb s THR 414 Cb -0.10 -1.97 -0.05 0.00 0.01 0.00 0.00 72.50 70.39 3ddb s THR 414 CO -0.02 0.11 1.34 -0.75 -0.69 0.00 0.00 174.62 174.61 3ddb s LYS 415 N 1.26 4.31 -0.20 4.92 2.20 -1.26 -0.71 119.74 130.27 3ddb s LYS 415 Ca -0.04 1.89 0.16 0.00 -0.36 0.00 0.00 55.97 57.62 3ddb s LYS 415 Cb -0.18 -3.53 -0.24 0.00 -1.51 0.00 0.00 37.83 32.37 3ddb s LYS 415 CO -0.07 -0.51 0.05 1.28 -0.36 0.00 0.00 175.35 175.73 3ddb n LEU 416 N 5.13 0.41 -3.62 5.43 4.77 0.09 -4.95 117.00 124.26 3ddb n LEU 416 Ca 0.12 -0.01 -0.15 0.00 -0.03 0.00 0.00 56.01 55.95 3ddb n LEU 416 Cb 0.44 0.31 -0.07 0.00 -2.33 0.00 0.00 43.42 41.77 3ddb n LEU 416 CO 0.57 0.56 0.38 -0.75 -1.33 0.00 0.00 177.39 176.82 3ddb s LYS 417 N -2.50 0.85 -0.11 3.23 2.20 -1.21 -5.01 119.74 117.20 3ddb s LYS 417 Ca -0.13 0.75 -0.05 0.00 -0.36 0.00 0.00 55.97 56.18 3ddb s LYS 417 Cb 0.06 0.41 -0.04 0.00 -1.51 0.00 0.00 37.83 36.76 3ddb s LYS 417 CO 0.80 -0.15 0.07 -0.80 -0.36 0.00 0.00 175.35 174.91 3ddb s ASN 418 N -0.06 5.80 -0.08 1.43 0.01 -1.26 -2.08 114.94 118.70 3ddb s ASN 418 Ca -0.03 0.29 0.12 0.00 -0.71 0.00 0.00 52.86 52.54 3ddb s ASN 418 Cb -0.04 -1.78 -0.18 0.00 0.41 0.00 0.00 41.25 39.66 3ddb s ASN 418 CO 0.03 0.38 0.15 0.49 -1.51 0.00 0.00 177.10 176.64 3ddb n PHE 419 N 2.16 0.00 -1.72 2.20 3.72 0.26 -4.95 117.46 119.13 3ddb n PHE 419 Ca -0.19 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.78 3ddb n PHE 419 Cb 0.54 -0.50 -0.02 0.00 -0.94 0.00 0.00 39.48 38.56 3ddb n PHE 419 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 3ddb n THR 420 N -2.27 0.64 -0.41 4.37 -1.04 -1.24 -2.07 114.28 112.27 3ddb n THR 420 Ca -0.13 -0.16 0.00 0.00 -2.04 0.00 0.00 64.05 61.72 3ddb n THR 420 Cb 0.69 -1.88 0.00 0.00 -1.82 0.00 0.00 70.33 67.32 3ddb n THR 420 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3ddb n GLY 421 N 2.77 1.35 0.00 3.41 0.00 -0.90 -4.87 105.19 106.95 3ddb n GLY 421 Ca 0.12 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.24 3ddb n GLY 421 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3ddb n LEU 422 N 0.00 0.84 0.00 0.99 4.77 -0.88 -5.07 117.00 117.65 3ddb n LEU 422 Ca 0.00 -0.40 0.07 0.00 -0.03 0.00 0.00 56.01 55.64 3ddb n LEU 422 Cb 0.00 -0.01 0.39 0.00 -2.33 0.00 0.00 43.42 41.47 3ddb n LEU 422 CO 0.00 0.21 0.60 0.49 -1.33 0.00 0.00 177.39 177.36