#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fdu s LEU 13 N 0.00 0.52 0.18 2.41 2.96 -1.26 -0.19 118.68 123.29 3fdu s LEU 13 Ca 0.00 -1.22 -0.30 0.00 -0.22 0.00 0.00 54.13 52.39 3fdu s LEU 13 Cb 0.00 -0.33 -0.07 0.00 0.50 0.00 0.00 46.19 46.28 3fdu s LEU 13 CO 0.00 -0.43 0.98 0.20 -1.32 0.00 0.00 176.35 175.78 3fdu s ASN 14 N 2.11 7.52 0.00 3.68 0.01 -0.28 -4.90 114.94 123.07 3fdu s ASN 14 Ca 0.08 1.92 0.04 0.00 -0.71 0.00 0.00 52.86 54.19 3fdu s ASN 14 Cb -0.16 -2.60 -0.01 0.00 0.41 0.00 0.00 41.25 38.89 3fdu s ASN 14 CO -0.34 -0.00 -0.13 0.00 -1.51 0.00 0.00 177.10 175.12 3fdu s ALA 15 N -0.54 1.05 -0.27 0.60 0.00 -1.26 -0.92 121.76 120.41 3fdu s ALA 15 Ca 0.45 -0.59 -0.25 0.00 0.00 0.00 0.00 51.96 51.57 3fdu s ALA 15 Cb -0.26 -0.24 0.09 0.00 0.00 0.00 0.00 23.12 22.71 3fdu s ALA 15 CO 0.32 0.24 0.82 1.21 0.00 0.00 0.00 175.76 178.36 3fdu s ASN 16 N -0.47 -0.65 -0.18 0.00 2.47 -0.88 -5.00 114.94 110.22 3fdu s ASN 16 Ca 0.04 1.26 0.01 0.00 0.42 0.00 0.00 52.86 54.59 3fdu s ASN 16 Cb -0.05 1.28 0.03 0.00 -1.45 0.00 0.00 41.25 41.05 3fdu s ASN 16 CO -0.00 -0.22 -0.16 -0.22 -3.72 0.00 0.00 177.10 172.79 3fdu s LEU 17 N 0.35 2.19 -0.09 3.21 2.96 -1.26 -0.35 118.68 125.69 3fdu s LEU 17 Ca 0.01 -0.74 0.01 0.00 -0.22 0.00 0.00 54.13 53.19 3fdu s LEU 17 Cb -0.05 -1.36 0.02 0.00 0.50 0.00 0.00 46.19 45.29 3fdu s LEU 17 CO -0.02 -0.06 -0.12 -1.61 -1.32 0.00 0.00 176.35 173.22 3fdu s GLU 18 N 1.34 1.84 -1.68 1.98 8.01 -0.69 -4.90 118.70 124.60 3fdu s GLU 18 Ca 0.02 -0.43 -0.18 0.00 0.01 0.00 0.00 54.97 54.40 3fdu s GLU 18 Cb -0.14 -1.62 0.15 0.00 -4.31 0.00 0.00 34.13 28.21 3fdu s GLU 18 CO -0.11 -0.07 0.80 0.41 0.01 0.00 0.00 175.26 176.30 3fdu n GLY 19 N 4.21 -0.44 0.81 -1.39 0.00 -1.26 -1.19 105.19 105.92 3fdu n GLY 19 Ca -0.19 0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.97 3fdu n GLY 19 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fdu n GLY 20 N -1.45 1.45 3.56 -0.02 0.00 -1.26 -4.92 105.19 102.55 3fdu n GLY 20 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 3fdu n GLY 20 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fdu s VAL 21 N -2.32 5.04 -0.25 1.61 1.01 -0.34 -0.18 120.40 124.98 3fdu s VAL 21 Ca 0.00 0.31 -0.17 0.00 0.00 0.00 0.00 61.98 62.12 3fdu s VAL 21 Cb 0.00 -3.93 -0.03 0.00 0.00 0.00 0.00 36.38 32.42 3fdu s VAL 21 CO 0.00 -0.18 0.48 -0.22 0.00 0.00 0.00 175.10 175.17 3fdu s LEU 22 N 2.33 4.07 -0.19 3.92 2.96 -0.01 -1.70 118.68 130.05 3fdu s LEU 22 Ca 0.18 0.49 -0.05 0.00 -0.22 0.00 0.00 54.13 54.52 3fdu s LEU 22 Cb -0.16 -2.61 -0.03 0.00 0.50 0.00 0.00 46.19 43.90 3fdu s LEU 22 CO 0.13 -0.24 0.01 -0.89 -1.32 0.00 0.00 176.35 174.04 3fdu s THR 23 N 2.12 4.16 -0.18 3.68 2.01 0.52 -0.41 115.64 127.54 3fdu s THR 23 Ca 0.20 -0.25 -0.01 0.00 0.31 0.00 0.00 61.69 61.94 3fdu s THR 23 Cb -0.16 -2.87 -0.00 0.00 0.01 0.00 0.00 72.50 69.48 3fdu s THR 23 CO 0.09 0.44 -0.11 -0.76 -0.69 0.00 0.00 174.62 173.59 3fdu s LEU 24 N 0.75 2.63 -0.17 4.42 1.43 0.70 -2.07 118.68 126.37 3fdu s LEU 24 Ca 0.01 -0.44 0.00 0.00 -1.03 0.00 0.00 54.13 52.66 3fdu s LEU 24 Cb -0.14 -1.63 0.04 0.00 0.03 0.00 0.00 46.19 44.49 3fdu s LEU 24 CO 0.02 0.04 -0.09 0.00 0.23 0.00 0.00 176.35 176.55 3fdu s ALA 25 N 1.09 1.71 0.08 4.21 0.00 -0.10 -1.19 121.76 127.56 3fdu s ALA 25 Ca 0.00 -0.93 -0.31 0.00 0.00 0.00 0.00 51.96 50.73 3fdu s ALA 25 Cb -0.15 -1.13 -0.08 0.00 0.00 0.00 0.00 23.12 21.77 3fdu s ALA 25 CO -0.03 -0.65 1.48 0.42 0.00 0.00 0.00 175.76 176.98 3fdu s ILE 26 N 1.54 3.25 -0.47 0.00 1.01 0.28 -1.13 121.20 125.68 3fdu s ILE 26 Ca 0.02 0.80 0.03 0.00 0.00 0.00 0.00 60.65 61.49 3fdu s ILE 26 Cb -0.15 -3.51 0.15 0.00 0.01 0.00 0.00 42.46 38.96 3fdu s ILE 26 CO -0.09 0.03 0.30 0.21 0.00 0.00 0.00 174.94 175.40 3fdu s ASN 27 N 1.63 3.28 -0.40 3.58 2.47 0.73 0.88 114.94 127.11 3fdu s ASN 27 Ca 0.67 -2.90 0.10 0.00 0.42 0.00 0.00 52.86 51.15 3fdu s ASN 27 Cb -0.37 -0.94 0.38 0.00 -1.45 0.00 0.00 41.25 38.87 3fdu s ASN 27 CO 0.30 -0.22 1.20 -1.14 -3.72 0.00 0.00 177.10 173.52 3fdu n ARG 28 N 3.15 1.14 0.10 0.43 0.63 -1.26 -4.04 116.66 116.80 3fdu n ARG 28 Ca 0.16 -2.18 0.10 0.00 -0.92 0.00 0.00 57.85 55.00 3fdu n ARG 28 Cb 0.38 -0.56 0.43 0.00 0.45 0.00 0.00 32.46 33.15 3fdu n ARG 28 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 3fdu n PRO 29 N -0.25 0.12 0.00 -0.14 -0.04 -1.26 -1.70 135.00 131.74 3fdu n PRO 29 Ca 0.03 0.44 0.05 0.00 -0.04 0.00 0.00 63.50 63.98 3fdu n PRO 29 Cb 0.80 -1.78 0.32 0.00 -0.04 0.00 0.00 33.50 32.80 3fdu n PRO 29 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 3fdu n GLU 30 N -2.02 0.31 -2.71 0.54 4.71 -1.26 -3.10 120.64 117.11 3fdu n GLU 30 Ca 0.01 0.04 -0.04 0.00 -0.01 0.00 0.00 57.16 57.16 3fdu n GLU 30 Cb 0.15 -1.50 0.10 0.00 -1.01 0.00 0.00 31.44 29.19 3fdu n GLU 30 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 3fdu n ALA 31 N -1.06 2.44 -1.72 0.62 0.00 -0.69 -4.98 120.51 115.12 3fdu n ALA 31 Ca 0.08 -1.61 0.00 0.00 0.00 0.00 0.00 53.44 51.91 3fdu n ALA 31 Cb 0.05 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 18.60 3fdu n ALA 31 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3fdu n LYS 32 N -0.97 -0.72 -1.05 0.00 5.02 -1.18 -0.83 118.16 118.44 3fdu n LYS 32 Ca -0.07 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.21 3fdu n LYS 32 Cb 0.85 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.85 3fdu n LYS 32 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3fdu n ASN 33 N 0.25 -3.27 -4.57 4.39 4.13 -0.97 -0.11 115.26 115.11 3fdu n ASN 33 Ca 0.00 0.04 -0.44 0.00 1.68 0.00 0.00 54.58 55.86 3fdu n ASN 33 Cb 0.00 -0.92 -0.01 0.00 -1.54 0.00 0.00 39.78 37.31 3fdu n ASN 33 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3fdu n ALA 34 N 1.03 -0.39 -2.81 5.41 0.00 -0.01 -4.09 120.51 119.66 3fdu n ALA 34 Ca -0.02 0.36 -0.31 0.00 0.00 0.00 0.00 53.44 53.48 3fdu n ALA 34 Cb 0.07 -1.99 -0.06 0.00 0.00 0.00 0.00 19.45 17.47 3fdu n ALA 34 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3fdu s LEU 35 N 0.55 3.93 0.12 0.00 1.43 0.30 -4.76 118.68 120.25 3fdu s LEU 35 Ca 0.60 0.06 -0.00 0.00 -1.03 0.00 0.00 54.13 53.75 3fdu s LEU 35 Cb -0.69 -2.60 -0.04 0.00 0.03 0.00 0.00 46.19 42.89 3fdu s LEU 35 CO 0.59 0.17 0.02 -0.72 0.23 0.00 0.00 176.35 176.64 3fdu s TYR 36 N -1.42 0.84 0.00 0.29 -0.85 -1.26 0.51 117.35 115.46 3fdu s TYR 36 Ca 0.31 -1.14 0.00 0.00 -0.52 0.00 0.00 57.07 55.72 3fdu s TYR 36 Cb -0.12 -0.50 0.00 0.00 0.38 0.00 0.00 41.96 41.72 3fdu s TYR 36 CO 0.23 -0.41 0.14 0.41 -1.52 0.00 0.00 175.55 174.41 3fdu n GLY 37 N -0.07 -0.47 0.33 5.49 0.00 -1.26 -1.15 105.19 108.06 3fdu n GLY 37 Ca -0.08 0.09 -0.04 0.00 0.00 0.00 0.00 46.02 45.99 3fdu n GLY 37 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3fdu h GLU 38 N 0.00 1.03 -0.63 1.61 4.39 -1.99 -2.94 114.58 116.05 3fdu h GLU 38 Ca 0.00 -0.18 -0.08 0.00 0.34 0.00 0.00 59.36 59.44 3fdu h GLU 38 Cb 0.00 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.45 3fdu h GLU 38 CO 0.00 0.85 0.06 1.25 -1.16 0.00 0.00 179.01 180.00 3fdu h LEU 39 N 1.01 1.02 -0.50 1.33 5.85 -1.56 -0.93 115.31 121.54 3fdu h LEU 39 Ca 0.23 -0.26 0.08 0.00 0.84 0.00 0.00 57.88 58.78 3fdu h LEU 39 Cb 0.21 -0.27 -0.07 0.00 0.37 0.00 0.00 40.66 40.90 3fdu h LEU 39 CO -0.02 1.04 0.11 1.88 -0.34 0.00 0.00 178.44 181.11 3fdu h TYR 40 N 0.98 0.18 -0.26 1.25 0.05 -1.28 -2.58 116.97 115.31 3fdu h TYR 40 Ca 0.19 0.03 -0.10 0.00 0.05 0.00 0.00 58.73 58.89 3fdu h TYR 40 Cb 0.48 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 38.20 3fdu h TYR 40 CO 0.03 0.01 -0.27 -0.07 -1.05 0.00 0.00 178.16 176.81 3fdu h LEU 41 N 0.25 0.52 -0.53 3.88 3.38 -1.25 -1.69 115.31 119.87 3fdu h LEU 41 Ca 0.25 -0.19 -0.16 0.00 0.09 0.00 0.00 57.88 57.87 3fdu h LEU 41 Cb 0.32 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 3fdu h LEU 41 CO -0.31 0.78 -0.55 -0.50 0.09 0.00 0.00 178.44 177.95 3fdu h TRP 42 N 0.45 0.66 -0.18 1.13 6.55 -1.05 -1.57 115.95 121.94 3fdu h TRP 42 Ca 0.06 -0.23 -0.07 0.00 0.95 0.00 0.00 58.89 59.60 3fdu h TRP 42 Cb 0.71 -0.13 -0.00 0.00 -0.86 0.00 0.00 29.16 28.88 3fdu h TRP 42 CO 0.03 0.96 -0.15 0.82 -1.05 0.00 0.00 178.44 179.04 3fdu h ILE 43 N 0.41 1.33 -0.36 1.49 2.04 -1.22 -1.42 117.51 119.79 3fdu h ILE 43 Ca 0.01 -1.29 0.07 0.00 1.00 0.00 0.00 64.86 64.65 3fdu h ILE 43 Cb 1.09 1.78 -0.07 0.00 -0.74 0.00 0.00 36.82 38.87 3fdu h ILE 43 CO 0.10 0.39 -0.10 0.00 0.00 0.00 0.00 178.15 178.54 3fdu h ALA 44 N 0.64 0.22 -0.75 1.87 0.00 -1.32 -0.78 119.26 119.14 3fdu h ALA 44 Ca 0.03 0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 3fdu h ALA 44 Cb 0.68 0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.72 3fdu h ALA 44 CO 0.04 -0.46 0.37 -0.22 0.00 0.00 0.00 179.25 178.97 3fdu h LYS 45 N -0.01 1.07 -0.85 0.00 3.64 -1.19 -0.08 116.57 119.16 3fdu h LYS 45 Ca 0.17 -0.14 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 3fdu h LYS 45 Cb 0.27 -0.20 -0.04 0.00 -0.41 0.00 0.00 32.23 31.85 3fdu h LYS 45 CO -0.37 0.82 0.47 0.00 -2.27 0.00 0.00 179.45 178.10 3fdu h ALA 46 N 1.34 1.09 -0.42 5.00 0.00 -0.67 -0.63 119.26 124.97 3fdu h ALA 46 Ca 0.26 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 3fdu h ALA 46 Cb 0.09 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 3fdu h ALA 46 CO -0.04 0.59 -0.15 -0.07 0.00 0.00 0.00 179.25 179.58 3fdu h LEU 47 N 1.18 0.86 -0.48 0.00 3.38 -0.48 -1.65 115.31 118.11 3fdu h LEU 47 Ca 0.30 -0.38 0.02 0.00 0.09 0.00 0.00 57.88 57.90 3fdu h LEU 47 Cb 0.02 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 3fdu h LEU 47 CO -0.05 1.05 0.29 0.44 0.09 0.00 0.00 178.44 180.26 3fdu h ASP 48 N 0.66 0.48 -0.43 -0.43 3.32 -0.52 -2.54 116.42 116.96 3fdu h ASP 48 Ca 0.10 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.06 3fdu h ASP 48 Cb 0.70 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.13 3fdu h ASP 48 CO 0.05 0.34 -0.05 -0.33 -1.72 0.00 0.00 179.24 177.53 3fdu h GLU 49 N 0.58 0.86 -0.79 3.56 5.08 -1.13 -2.62 114.58 120.13 3fdu h GLU 49 Ca 0.19 -0.27 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 3fdu h GLU 49 Cb -0.00 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.13 3fdu h GLU 49 CO -0.08 0.89 0.50 0.00 -1.00 0.00 0.00 179.01 179.32 3fdu h ALA 50 N 1.15 1.39 -0.32 3.43 0.00 -1.12 -1.04 119.26 122.75 3fdu h ALA 50 Ca 0.14 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 3fdu h ALA 50 Cb 0.54 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 3fdu h ALA 50 CO 0.03 0.54 -0.16 0.22 0.00 0.00 0.00 179.25 179.89 3fdu h ASP 51 N 1.08 0.57 0.20 0.00 3.58 -1.10 -2.33 116.42 118.42 3fdu h ASP 51 Ca 0.29 -0.17 0.00 0.00 0.42 0.00 0.00 57.03 57.57 3fdu h ASP 51 Cb -0.08 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 40.82 3fdu h ASP 51 CO -0.06 0.75 -0.07 0.00 -2.88 0.00 0.00 179.24 176.98 3fdu n GLN 52 N -4.16 0.97 -3.15 0.28 1.13 -0.72 -4.83 117.38 106.89 3fdu n GLN 52 Ca 0.01 -0.34 -0.43 0.00 -1.94 0.00 0.00 57.00 54.29 3fdu n GLN 52 Cb 0.36 -1.49 -0.07 0.00 0.11 0.00 0.00 30.24 29.15 3fdu n GLN 52 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 3fdu s ASN 53 N -2.27 6.30 0.24 1.08 3.84 -0.47 -4.95 114.94 118.70 3fdu s ASN 53 Ca 0.35 -0.41 0.21 0.00 0.21 0.00 0.00 52.86 53.22 3fdu s ASN 53 Cb 0.21 -2.30 0.95 0.00 -0.55 0.00 0.00 41.25 39.56 3fdu s ASN 53 CO 0.42 -0.74 1.63 2.29 -2.79 0.00 0.00 177.10 177.91 3fdu n LYS 54 N 6.12 0.15 0.01 0.43 -0.00 -1.26 -1.16 118.16 122.45 3fdu n LYS 54 Ca -0.03 0.49 0.13 0.00 -0.00 0.00 0.00 58.31 58.89 3fdu n LYS 54 Cb 0.48 -1.84 0.34 0.00 -0.00 0.00 0.00 35.03 34.01 3fdu n LYS 54 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 3fdu n ASP 55 N -2.13 0.41 -4.66 -5.58 8.00 -1.26 -4.76 116.55 106.56 3fdu n ASP 55 Ca 0.01 0.03 -0.37 0.00 0.71 0.00 0.00 54.79 55.17 3fdu n ASP 55 Cb 0.14 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.16 3fdu n ASP 55 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3fdu s VAL 56 N -3.03 5.29 -0.05 2.53 1.01 -0.31 -4.23 120.40 121.61 3fdu s VAL 56 Ca 0.11 0.42 0.09 0.00 0.00 0.00 0.00 61.98 62.61 3fdu s VAL 56 Cb 0.17 -3.60 -0.14 0.00 0.00 0.00 0.00 36.38 32.81 3fdu s VAL 56 CO 0.65 0.30 0.13 0.54 0.00 0.00 0.00 175.10 176.72 3fdu n ARG 57 N 4.38 1.40 -3.79 2.72 1.74 0.74 -4.88 116.66 118.98 3fdu n ARG 57 Ca -0.12 -0.05 -0.13 0.00 -0.77 0.00 0.00 57.85 56.79 3fdu n ARG 57 Cb 0.52 -1.24 -0.12 0.00 -1.02 0.00 0.00 32.46 30.60 3fdu n ARG 57 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3fdu s VAL 58 N -2.47 -0.00 -0.10 1.55 1.01 -0.88 -4.20 120.40 115.31 3fdu s VAL 58 Ca -0.04 0.00 0.01 0.00 0.00 0.00 0.00 61.98 61.95 3fdu s VAL 58 Cb 0.05 -0.35 -0.02 0.00 0.00 0.00 0.00 36.38 36.05 3fdu s VAL 58 CO 0.41 0.00 -0.13 -0.69 0.00 0.00 0.00 175.10 174.69 3fdu s VAL 59 N 0.15 3.11 -0.17 2.92 1.01 -0.61 -0.83 120.40 125.98 3fdu s VAL 59 Ca -0.00 -0.67 -0.01 0.00 0.00 0.00 0.00 61.98 61.30 3fdu s VAL 59 Cb -0.02 -2.28 -0.01 0.00 0.00 0.00 0.00 36.38 34.08 3fdu s VAL 59 CO 0.00 0.55 -0.11 -0.69 0.00 0.00 0.00 175.10 174.85 3fdu s VAL 60 N -0.07 2.97 -0.09 2.92 1.01 0.45 -0.80 120.40 126.78 3fdu s VAL 60 Ca -0.02 -0.66 0.03 0.00 0.00 0.00 0.00 61.98 61.33 3fdu s VAL 60 Cb -0.14 -2.29 -0.02 0.00 0.00 0.00 0.00 36.38 33.94 3fdu s VAL 60 CO 0.04 0.49 -0.17 -0.22 0.00 0.00 0.00 175.10 175.23 3fdu s LEU 61 N 0.96 2.50 0.21 3.92 2.96 0.92 -0.21 118.68 129.94 3fdu s LEU 61 Ca -0.02 -0.36 -0.22 0.00 -0.22 0.00 0.00 54.13 53.31 3fdu s LEU 61 Cb -0.15 -1.52 0.07 0.00 0.50 0.00 0.00 46.19 45.09 3fdu s LEU 61 CO -0.01 0.23 0.96 0.00 -1.32 0.00 0.00 176.35 176.21 3fdu s ARG 62 N -0.05 1.45 0.45 1.98 1.70 -0.33 -2.00 118.95 122.16 3fdu s ARG 62 Ca -0.04 -0.90 -0.20 0.00 -0.47 0.00 0.00 55.73 54.12 3fdu s ARG 62 Cb -0.14 0.43 -0.10 0.00 -0.57 0.00 0.00 34.95 34.57 3fdu s ARG 62 CO 0.04 -0.68 0.96 0.20 -1.08 0.00 0.00 175.30 174.75 3fdu s GLY 63 N -3.20 2.32 0.09 3.88 0.00 -1.26 -0.55 107.32 108.60 3fdu s GLY 63 Ca 0.18 0.35 -0.17 0.00 0.00 0.00 0.00 44.72 45.09 3fdu s GLY 63 CO 0.06 0.63 1.46 0.00 0.00 0.00 0.00 173.10 175.25 3fdu h ALA 64 N 1.66 0.40 -3.00 3.20 0.00 0.30 -3.43 119.26 118.39 3fdu h ALA 64 Ca -0.48 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.11 3fdu h ALA 64 Cb 1.18 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.88 3fdu h ALA 64 CO 0.61 0.27 0.00 0.39 0.00 0.00 0.00 179.25 180.52 3fdu n GLU 65 N -4.43 0.00 -0.11 0.00 1.02 -1.26 -5.01 120.64 110.84 3fdu n GLU 65 Ca -0.03 0.00 0.09 0.00 -0.02 0.00 0.00 57.16 57.19 3fdu n GLU 65 Cb 0.36 0.00 0.31 0.00 -0.02 0.00 0.00 31.44 32.09 3fdu n GLU 65 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 3fdu n HIS 66 N 0.00 0.29 -4.43 -0.32 8.25 -1.26 -4.85 115.22 112.90 3fdu n HIS 66 Ca 0.00 -0.14 -0.21 0.00 -0.26 0.00 0.00 57.72 57.10 3fdu n HIS 66 Cb 0.00 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 30.98 3fdu n HIS 66 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3fdu s ASP 67 N -1.39 1.88 -0.05 0.41 1.01 -1.25 -2.81 116.67 114.47 3fdu s ASP 67 Ca 0.29 -0.48 -0.00 0.00 0.71 0.00 0.00 52.55 53.07 3fdu s ASP 67 Cb 0.16 -0.13 -0.00 0.00 1.01 0.00 0.00 42.92 43.95 3fdu s ASP 67 CO 0.23 0.07 -0.01 0.15 0.21 0.00 0.00 175.17 175.82 3fdu h PHE 68 N 4.90 0.00 -1.34 4.23 3.57 -0.64 -3.36 116.94 124.31 3fdu h PHE 68 Ca -0.39 0.00 0.14 0.00 3.53 0.00 0.00 57.97 61.24 3fdu h PHE 68 Cb 1.17 0.00 -0.26 0.00 2.79 0.00 0.00 35.95 39.65 3fdu h PHE 68 CO 0.53 0.00 0.33 -0.08 -2.23 0.00 0.00 178.31 176.86 3fdu s THR 69 N -1.30 -0.19 -2.00 4.41 -1.32 -0.05 -4.48 115.64 110.72 3fdu s THR 69 Ca -0.00 0.00 0.10 0.00 -1.21 0.00 0.00 61.69 60.58 3fdu s THR 69 Cb 0.00 -1.00 0.29 0.00 -1.51 0.00 0.00 72.50 70.28 3fdu s THR 69 CO 0.01 0.00 1.05 0.00 -2.21 0.00 0.00 174.62 173.46 3fdu n ALA 70 N 4.15 1.90 0.00 11.08 0.00 0.85 -1.76 120.51 136.72 3fdu n ALA 70 Ca -0.15 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.22 3fdu n ALA 70 Cb 0.56 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.84 3fdu n ALA 70 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fdu n GLY 71 N -0.32 -1.74 3.73 0.00 0.00 -1.24 -4.70 105.19 100.92 3fdu n GLY 71 Ca 0.08 -1.71 -0.42 0.00 0.00 0.00 0.00 46.02 43.97 3fdu n GLY 71 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3fdu s ASN 72 N -4.00 6.44 0.33 1.61 2.47 -1.26 -0.54 114.94 120.00 3fdu s ASN 72 Ca 0.00 2.82 0.06 0.00 0.42 0.00 0.00 52.86 56.16 3fdu s ASN 72 Cb 0.00 -2.61 0.71 0.00 -1.45 0.00 0.00 41.25 37.90 3fdu s ASN 72 CO 0.00 -0.91 1.88 -0.78 -3.72 0.00 0.00 177.10 173.57 3fdu h ASP 73 N 6.19 0.75 0.01 -4.21 3.58 -0.24 -3.44 116.42 119.06 3fdu h ASP 73 Ca -0.44 0.03 -0.29 0.00 0.42 0.00 0.00 57.03 56.75 3fdu h ASP 73 Cb 1.21 -0.12 -0.04 0.00 1.72 0.00 0.00 39.33 42.10 3fdu h ASP 73 CO 0.89 0.42 -1.58 0.00 -2.88 0.00 0.00 179.24 176.09 3fdu n ALA 89 N -2.41 0.88 1.01 -0.78 0.00 -1.26 -5.00 120.51 112.95 3fdu n ALA 89 Ca 0.16 -0.63 0.10 0.00 0.00 0.00 0.00 53.44 53.07 3fdu n ALA 89 Cb 0.37 -0.42 0.52 0.00 0.00 0.00 0.00 19.45 19.92 3fdu n ALA 89 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fdu n GLY 90 N 1.43 -0.86 0.51 0.00 0.00 -1.26 -2.29 105.19 102.72 3fdu n GLY 90 Ca -0.37 -0.10 0.06 0.00 0.00 0.00 0.00 46.02 45.61 3fdu n GLY 90 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3fdu n GLN 91 N -1.22 1.12 -1.95 1.61 1.13 -1.26 -4.32 117.38 112.51 3fdu n GLN 91 Ca 0.11 -1.39 -0.42 0.00 -1.94 0.00 0.00 57.00 53.35 3fdu n GLN 91 Cb 0.13 -1.24 -0.03 0.00 0.11 0.00 0.00 30.24 29.22 3fdu n GLN 91 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 3fdu s VAL 92 N -0.98 3.04 0.17 5.09 1.01 -0.97 -4.81 120.40 122.94 3fdu s VAL 92 Ca 0.16 0.52 -0.21 0.00 0.00 0.00 0.00 61.98 62.45 3fdu s VAL 92 Cb 0.10 -3.33 0.07 0.00 0.00 0.00 0.00 36.38 33.22 3fdu s VAL 92 CO 0.15 0.00 1.32 -2.65 0.00 0.00 0.00 175.10 173.93 3fdu n PRO 93 N 5.42 -0.29 0.11 2.72 -0.02 -1.26 -1.00 135.00 140.68 3fdu n PRO 93 Ca 0.15 1.31 0.05 0.00 -2.02 0.00 0.00 63.50 62.99 3fdu n PRO 93 Cb 0.40 -1.93 0.49 0.00 -0.02 0.00 0.00 33.50 32.45 3fdu n PRO 93 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3fdu h PRO 94 N 0.00 0.30 -0.02 0.52 0.11 -1.91 0.41 132.00 131.41 3fdu h PRO 94 Ca 0.22 -0.03 -0.15 0.00 0.11 0.00 0.00 66.00 66.15 3fdu h PRO 94 Cb 0.43 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.46 3fdu h PRO 94 CO -0.83 0.24 -0.67 0.74 -0.21 0.00 0.00 178.00 177.27 3fdu h PHE 95 N 0.31 0.11 -0.67 0.65 0.04 -1.40 -1.25 116.94 114.73 3fdu h PHE 95 Ca 0.08 -0.05 0.01 0.00 2.80 0.00 0.00 57.97 60.81 3fdu h PHE 95 Cb 0.03 -0.02 -0.03 0.00 2.20 0.00 0.00 35.95 38.13 3fdu h PHE 95 CO 0.00 0.73 0.44 0.28 -0.60 0.00 0.00 178.31 179.16 3fdu h VAL 96 N 0.06 1.15 -0.23 -0.55 2.07 -0.56 -1.33 116.25 116.85 3fdu h VAL 96 Ca -0.01 -0.30 -0.05 0.00 0.82 0.00 0.00 66.70 67.16 3fdu h VAL 96 Cb 1.20 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 3fdu h VAL 96 CO 0.09 0.16 -0.03 0.25 0.02 0.00 0.00 177.57 178.06 3fdu h LEU 97 N 0.88 0.43 -0.83 2.57 5.85 -0.99 -1.83 115.31 121.39 3fdu h LEU 97 Ca 0.25 -0.34 0.02 0.00 0.84 0.00 0.00 57.88 58.65 3fdu h LEU 97 Cb -0.08 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 40.79 3fdu h LEU 97 CO -0.06 0.67 0.54 -0.07 -0.34 0.00 0.00 178.44 179.18 3fdu h LEU 98 N 0.18 0.92 -0.71 2.25 3.38 -1.09 -1.47 115.31 118.76 3fdu h LEU 98 Ca 0.06 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.93 3fdu h LEU 98 Cb 0.47 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 3fdu h LEU 98 CO 0.02 0.64 0.03 0.11 0.09 0.00 0.00 178.44 179.33 3fdu h LYS 99 N 1.08 1.02 -0.95 1.13 1.57 -1.18 -2.25 116.57 116.99 3fdu h LYS 99 Ca 0.32 -0.30 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 3fdu h LYS 99 Cb -0.05 -0.11 -0.05 0.00 0.08 0.00 0.00 32.23 32.11 3fdu h LYS 99 CO -0.09 0.99 0.60 0.77 -0.57 0.00 0.00 179.45 181.14 3fdu h SER 100 N 0.95 1.11 -0.48 0.86 0.02 -0.81 -2.23 113.55 112.96 3fdu h SER 100 Ca 0.18 -0.05 -0.06 0.00 -0.84 0.00 0.00 61.79 61.01 3fdu h SER 100 Cb 0.51 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.75 3fdu h SER 100 CO 0.02 0.83 0.05 0.00 -1.14 0.00 0.00 176.83 176.60 3fdu h ALA 101 N 1.33 0.65 -0.89 3.77 0.00 -1.18 -2.56 119.26 120.39 3fdu h ALA 101 Ca 0.34 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 3fdu h ALA 101 Cb -0.11 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.46 3fdu h ALA 101 CO -0.07 0.40 0.52 0.00 0.00 0.00 0.00 179.25 180.10 3fdu h ALA 102 N 0.95 1.25 -0.00 0.00 0.00 -1.10 -2.68 119.26 117.68 3fdu h ALA 102 Ca 0.14 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3fdu h ALA 102 Cb 0.43 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.86 3fdu h ALA 102 CO 0.01 0.63 -0.31 0.54 0.00 0.00 0.00 179.25 180.13 3fdu n ARG 103 N -4.35 0.36 -1.71 0.00 1.74 -0.87 -4.88 116.66 106.96 3fdu n ARG 103 Ca 0.10 -0.18 -0.42 0.00 -0.77 0.00 0.00 57.85 56.57 3fdu n ARG 103 Cb 0.07 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 29.98 3fdu n ARG 103 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 3fdu s LEU 104 N -2.77 4.42 0.30 0.55 2.96 -0.97 -4.86 118.68 118.32 3fdu s LEU 104 Ca 0.18 2.67 0.25 0.00 -0.22 0.00 0.00 54.13 57.01 3fdu s LEU 104 Cb 0.19 -3.54 0.57 0.00 0.50 0.00 0.00 46.19 43.91 3fdu s LEU 104 CO 0.59 -1.03 1.67 0.77 -1.32 0.00 0.00 176.35 177.03 3fdu h SER 105 N 10.01 0.00 -2.32 3.68 4.64 -1.90 -3.45 113.55 124.20 3fdu h SER 105 Ca -0.48 -0.01 -0.45 0.00 -0.47 0.00 0.00 61.79 60.38 3fdu h SER 105 Cb 1.23 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.33 3fdu h SER 105 CO 0.94 0.00 -0.25 -0.54 -0.87 0.00 0.00 176.83 176.12 3fdu s LYS 106 N -3.16 3.19 0.28 4.77 1.02 -1.26 -4.63 119.74 119.95 3fdu s LYS 106 Ca 0.09 -0.70 -0.30 0.00 0.02 0.00 0.00 55.97 55.07 3fdu s LYS 106 Cb 0.09 -2.72 -0.11 0.00 -0.52 0.00 0.00 37.83 34.58 3fdu s LYS 106 CO 0.64 0.01 1.56 -2.14 -0.92 0.00 0.00 175.35 174.49 3fdu s PRO 107 N -4.30 4.16 -0.15 -1.68 0.02 -1.26 -4.86 135.00 126.92 3fdu s PRO 107 Ca 0.44 2.51 0.01 0.00 0.02 0.00 0.00 61.00 63.99 3fdu s PRO 107 Cb -0.10 -3.05 0.01 0.00 0.02 0.00 0.00 34.50 31.39 3fdu s PRO 107 CO 0.34 -0.59 -0.19 -1.17 -0.33 0.00 0.00 177.00 175.06 3fdu s LEU 108 N -0.43 2.25 -0.08 -5.54 2.96 -1.26 -1.57 118.68 115.01 3fdu s LEU 108 Ca 0.63 -0.56 0.03 0.00 -0.22 0.00 0.00 54.13 54.01 3fdu s LEU 108 Cb -0.46 -1.49 -0.01 0.00 0.50 0.00 0.00 46.19 44.72 3fdu s LEU 108 CO 0.46 0.07 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.74 3fdu s ILE 109 N 0.89 2.54 -0.05 6.68 1.01 0.01 -0.68 121.20 131.61 3fdu s ILE 109 Ca -0.05 -0.88 0.06 0.00 0.00 0.00 0.00 60.65 59.79 3fdu s ILE 109 Cb -0.15 -1.99 -0.02 0.00 0.01 0.00 0.00 42.46 40.31 3fdu s ILE 109 CO -0.03 0.56 -0.22 -0.63 0.00 0.00 0.00 174.94 174.62 3fdu s ILE 110 N -0.05 2.38 -0.11 2.92 1.01 -0.55 -0.05 121.20 126.75 3fdu s ILE 110 Ca -0.05 -0.97 0.03 0.00 0.00 0.00 0.00 60.65 59.66 3fdu s ILE 110 Cb -0.14 -1.88 0.00 0.00 0.01 0.00 0.00 42.46 40.45 3fdu s ILE 110 CO 0.04 0.58 -0.22 0.00 0.00 0.00 0.00 174.94 175.34 3fdu s ALA 111 N -0.44 2.09 -0.12 9.38 0.00 -0.85 -0.73 121.76 131.09 3fdu s ALA 111 Ca 0.05 -0.94 0.03 0.00 0.00 0.00 0.00 51.96 51.09 3fdu s ALA 111 Cb -0.12 -0.83 0.00 0.00 0.00 0.00 0.00 23.12 22.17 3fdu s ALA 111 CO 0.01 0.19 -0.21 0.08 0.00 0.00 0.00 175.76 175.83 3fdu s VAL 112 N 0.49 2.23 0.09 0.00 1.01 0.16 -4.22 120.40 120.17 3fdu s VAL 112 Ca -0.16 -0.94 0.07 0.00 0.00 0.00 0.00 61.98 60.95 3fdu s VAL 112 Cb -0.17 -1.88 -0.03 0.00 0.00 0.00 0.00 36.38 34.29 3fdu s VAL 112 CO 0.06 0.55 -0.18 -0.54 0.00 0.00 0.00 175.10 174.99 3fdu s LYS 113 N 0.55 1.00 4.41 2.72 1.02 -1.26 -2.93 119.74 125.25 3fdu s LYS 113 Ca -0.13 -1.09 0.00 0.00 0.02 0.00 0.00 55.97 54.78 3fdu s LYS 113 Cb -0.17 -1.14 0.00 0.00 -0.52 0.00 0.00 37.83 36.01 3fdu s LYS 113 CO 0.04 0.26 0.00 0.41 -0.92 0.00 0.00 175.35 175.14 3fdu n GLY 114 N 1.12 1.28 3.76 -3.33 0.00 -1.12 -1.03 105.19 105.86 3fdu n GLY 114 Ca -0.20 -0.66 -0.40 0.00 0.00 0.00 0.00 46.02 44.76 3fdu n GLY 114 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3fdu s VAL 115 N 0.00 3.70 -0.25 1.61 -7.23 -1.26 0.98 120.40 117.95 3fdu s VAL 115 Ca 0.00 1.68 -0.04 0.00 -1.81 0.00 0.00 61.98 61.82 3fdu s VAL 115 Cb 0.00 -4.06 0.10 0.00 0.56 0.00 0.00 36.38 32.98 3fdu s VAL 115 CO 0.00 0.38 0.16 0.00 -0.31 0.00 0.00 175.10 175.33 3fdu s ALA 116 N -1.21 0.29 -0.09 1.32 0.00 0.53 -0.87 121.76 121.73 3fdu s ALA 116 Ca 0.44 -0.61 0.03 0.00 0.00 0.00 0.00 51.96 51.83 3fdu s ALA 116 Cb -0.29 -1.36 0.01 0.00 0.00 0.00 0.00 23.12 21.47 3fdu s ALA 116 CO 0.37 -1.49 -0.20 0.42 0.00 0.00 0.00 175.76 174.86 3fdu s ILE 117 N 2.18 1.72 0.00 0.00 -1.09 -0.73 -2.39 121.20 120.90 3fdu s ILE 117 Ca 0.07 -0.82 0.00 0.00 -2.23 0.00 0.00 60.65 57.67 3fdu s ILE 117 Cb -0.16 -1.51 0.00 0.00 -1.58 0.00 0.00 42.46 39.21 3fdu s ILE 117 CO -0.27 0.48 0.00 0.61 -1.23 0.00 0.00 174.94 174.54 3fdu n GLY 118 N 3.67 2.45 0.34 6.18 0.00 0.15 -1.43 105.19 116.54 3fdu n GLY 118 Ca -0.20 -0.06 0.18 0.00 0.00 0.00 0.00 46.02 45.93 3fdu n GLY 118 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3fdu h ILE 119 N 0.00 0.39 0.00 -0.61 2.10 -1.95 0.31 117.51 117.74 3fdu h ILE 119 Ca 0.00 0.00 -0.03 0.00 1.08 0.00 0.00 64.86 65.91 3fdu h ILE 119 Cb 0.00 0.84 -0.00 0.00 -1.09 0.00 0.00 36.82 36.56 3fdu h ILE 119 CO 0.00 0.00 -0.14 1.23 -1.08 0.00 0.00 178.15 178.16 3fdu h GLY 120 N 0.00 0.00 0.59 8.18 0.00 -1.52 -1.11 103.07 109.21 3fdu h GLY 120 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.09 3fdu h GLY 120 CO -0.00 0.00 -1.66 -2.08 0.00 0.00 0.00 176.54 172.80 3fdu h VAL 121 N 0.00 0.87 0.00 4.60 2.07 -0.62 -3.39 116.25 119.78 3fdu h VAL 121 Ca -0.00 -2.38 -0.11 0.00 0.82 0.00 0.00 66.70 65.02 3fdu h VAL 121 Cb 0.26 2.61 -0.02 0.00 -1.52 0.00 0.00 31.29 32.62 3fdu h VAL 121 CO 0.02 0.76 -0.54 0.71 0.02 0.00 0.00 177.57 178.54 3fdu h THR 122 N -0.17 1.30 0.00 2.57 1.35 -0.94 -1.89 112.91 115.13 3fdu h THR 122 Ca -0.36 -1.92 -0.04 0.00 -0.55 0.00 0.00 66.41 63.55 3fdu h THR 122 Cb 1.87 2.06 -0.01 0.00 -1.73 0.00 0.00 68.15 70.35 3fdu h THR 122 CO 0.07 0.53 -0.17 -0.29 -0.25 0.00 0.00 175.52 175.41 3fdu h ILE 123 N 0.00 0.69 0.00 6.82 2.10 -1.43 -1.77 117.51 123.91 3fdu h ILE 123 Ca -0.01 -0.70 -0.00 0.00 1.08 0.00 0.00 64.86 65.23 3fdu h ILE 123 Cb 1.02 1.44 -0.00 0.00 -1.09 0.00 0.00 36.82 38.19 3fdu h ILE 123 CO 0.07 0.16 -0.01 -0.07 -1.08 0.00 0.00 178.15 177.22 3fdu h LEU 124 N 0.00 0.00 0.00 2.19 3.38 -1.53 -1.16 115.31 118.20 3fdu h LEU 124 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3fdu h LEU 124 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 3fdu h LEU 124 CO 0.02 0.01 0.00 0.18 0.09 0.00 0.00 178.44 178.75 3fdu n LEU 125 N -4.27 0.00 0.01 1.67 4.77 -0.67 -2.29 117.00 116.22 3fdu n LEU 125 Ca -0.03 0.35 0.11 0.00 -0.03 0.00 0.00 56.01 56.41 3fdu n LEU 125 Cb 0.10 -0.35 -0.08 0.00 -2.33 0.00 0.00 43.42 40.76 3fdu n LEU 125 CO 0.32 -0.04 -0.23 0.00 -1.33 0.00 0.00 177.39 176.11 3fdu n GLN 126 N -1.35 0.28 -2.99 3.23 1.13 -0.46 -4.97 117.38 112.25 3fdu n GLN 126 Ca 0.11 -0.06 -0.32 0.00 -1.94 0.00 0.00 57.00 54.79 3fdu n GLN 126 Cb 0.24 -1.54 -0.05 0.00 0.11 0.00 0.00 30.24 29.00 3fdu n GLN 126 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3fdu s ALA 127 N -3.21 3.27 0.06 -1.58 0.00 -0.97 -4.62 121.76 114.71 3fdu s ALA 127 Ca 0.02 0.05 -0.12 0.00 0.00 0.00 0.00 51.96 51.91 3fdu s ALA 127 Cb 0.15 -2.83 -0.29 0.00 0.00 0.00 0.00 23.12 20.15 3fdu s ALA 127 CO 0.86 0.20 1.10 -0.44 0.00 0.00 0.00 175.76 177.48 3fdu h ASP 128 N 1.93 0.75 -4.48 0.00 3.32 -1.20 -3.47 116.42 113.27 3fdu h ASP 128 Ca -0.48 -0.74 -0.30 0.00 0.02 0.00 0.00 57.03 55.54 3fdu h ASP 128 Cb 1.18 -0.24 -0.24 0.00 0.22 0.00 0.00 39.33 40.25 3fdu h ASP 128 CO 0.64 1.56 -0.74 -0.76 -1.72 0.00 0.00 179.24 178.21 3fdu s LEU 129 N -7.64 2.18 -0.05 1.55 1.43 -1.06 -5.04 118.68 110.04 3fdu s LEU 129 Ca -0.08 -0.40 0.01 0.00 -1.03 0.00 0.00 54.13 52.63 3fdu s LEU 129 Cb 0.06 -0.22 0.02 0.00 0.03 0.00 0.00 46.19 46.08 3fdu s LEU 129 CO 0.92 -0.11 -0.04 -0.69 0.23 0.00 0.00 176.35 176.66 3fdu s VAL 130 N -0.96 0.56 0.02 -1.59 1.01 -1.26 -1.48 120.40 116.69 3fdu s VAL 130 Ca -0.06 -0.11 0.07 0.00 0.00 0.00 0.00 61.98 61.88 3fdu s VAL 130 Cb -0.07 -0.59 -0.03 0.00 0.00 0.00 0.00 36.38 35.68 3fdu s VAL 130 CO 0.00 0.24 -0.19 -0.36 0.00 0.00 0.00 175.10 174.79 3fdu s PHE 131 N 1.05 2.55 0.11 5.22 0.08 0.09 -0.49 117.98 126.59 3fdu s PHE 131 Ca -0.09 -0.27 -0.06 0.00 0.12 0.00 0.00 56.93 56.63 3fdu s PHE 131 Cb -0.14 -1.50 -0.01 0.00 -0.57 0.00 0.00 43.02 40.80 3fdu s PHE 131 CO -0.01 0.20 0.16 0.00 -0.10 0.00 0.00 175.22 175.48 3fdu s ALA 132 N -0.85 0.09 0.54 5.36 0.00 -1.06 -0.66 121.76 125.18 3fdu s ALA 132 Ca 0.13 -0.89 0.05 0.00 0.00 0.00 0.00 51.96 51.25 3fdu s ALA 132 Cb -0.10 0.60 0.03 0.00 0.00 0.00 0.00 23.12 23.64 3fdu s ALA 132 CO 0.03 -0.52 0.36 0.16 0.00 0.00 0.00 175.76 175.80 3fdu s ASP 133 N -2.92 4.59 0.00 0.00 1.47 -1.15 -1.46 116.67 117.20 3fdu s ASP 133 Ca 0.11 -1.27 0.16 0.00 1.18 0.00 0.00 52.55 52.73 3fdu s ASP 133 Cb 0.05 0.38 0.94 0.00 -0.34 0.00 0.00 42.92 43.96 3fdu s ASP 133 CO -0.06 -1.06 1.37 0.59 0.68 0.00 0.00 175.17 176.68 3fdu n ASN 134 N -1.70 0.00 0.04 2.11 3.02 -1.26 -2.27 115.26 115.19 3fdu n ASN 134 Ca -0.03 -0.67 0.11 0.00 -0.03 0.00 0.00 54.58 53.96 3fdu n ASN 134 Cb 0.64 0.00 -0.09 0.00 -0.61 0.00 0.00 39.78 39.73 3fdu n ASN 134 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 3fdu n THR 135 N -0.92 0.27 -1.51 3.41 -2.24 -1.26 -4.78 114.28 107.25 3fdu n THR 135 Ca 0.12 -0.50 -0.42 0.00 -2.27 0.00 0.00 64.05 60.98 3fdu n THR 135 Cb 0.05 -0.12 0.01 0.00 -2.10 0.00 0.00 70.33 68.18 3fdu n THR 135 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3fdu n ALA 136 N -2.19 -0.97 -3.73 6.98 0.00 -0.96 -4.01 120.51 115.63 3fdu n ALA 136 Ca -0.02 0.20 -0.24 0.00 0.00 0.00 0.00 53.44 53.38 3fdu n ALA 136 Cb 0.55 -1.88 -0.17 0.00 0.00 0.00 0.00 19.45 17.95 3fdu n ALA 136 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3fdu s LEU 137 N 0.99 0.67 0.16 0.00 0.20 0.27 -3.94 118.68 117.03 3fdu s LEU 137 Ca 0.63 -0.32 0.04 0.00 0.69 0.00 0.00 54.13 55.17 3fdu s LEU 137 Cb -0.61 -0.43 -0.04 0.00 -0.43 0.00 0.00 46.19 44.69 3fdu s LEU 137 CO 0.57 -0.25 0.19 -0.36 -0.29 0.00 0.00 176.35 176.21 3fdu s PHE 138 N 1.98 3.26 -0.10 5.38 0.08 0.31 -0.35 117.98 128.54 3fdu s PHE 138 Ca 0.03 0.03 -0.28 0.00 0.12 0.00 0.00 56.93 56.83 3fdu s PHE 138 Cb -0.14 -1.56 0.07 0.00 -0.57 0.00 0.00 43.02 40.81 3fdu s PHE 138 CO -0.06 0.52 0.66 -1.14 -0.10 0.00 0.00 175.22 175.09 3fdu s GLN 139 N -3.16 0.96 -0.43 0.44 0.74 -1.00 -0.36 119.66 116.86 3fdu s GLN 139 Ca 0.32 0.41 0.03 0.00 0.05 0.00 0.00 55.36 56.18 3fdu s GLN 139 Cb -0.10 0.46 0.12 0.00 1.10 0.00 0.00 33.01 34.58 3fdu s GLN 139 CO 0.25 -0.26 0.18 0.42 -0.55 0.00 0.00 175.29 175.33 3fdu s ILE 140 N -0.79 2.12 -2.61 -2.34 1.01 -1.26 0.32 121.20 117.65 3fdu s ILE 140 Ca -0.08 -2.72 0.26 0.00 0.00 0.00 0.00 60.65 58.11 3fdu s ILE 140 Cb -0.02 -2.52 0.43 0.00 0.01 0.00 0.00 42.46 40.37 3fdu s ILE 140 CO 0.07 -0.74 1.57 -0.81 0.00 0.00 0.00 174.94 175.03 3fdu n PRO 141 N 3.69 1.90 -0.22 2.79 -0.05 -1.26 -4.31 135.00 137.53 3fdu n PRO 141 Ca 0.05 -1.31 0.03 0.00 -0.05 0.00 0.00 63.50 62.21 3fdu n PRO 141 Cb 0.36 -1.47 0.14 0.00 -0.05 0.00 0.00 33.50 32.48 3fdu n PRO 141 CO 0.00 0.00 0.00 0.74 -0.05 0.00 0.00 175.50 176.19 3fdu h PHE 142 N 3.09 0.22 -0.93 0.54 0.04 -1.91 0.78 116.94 118.77 3fdu h PHE 142 Ca 0.00 0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.81 3fdu h PHE 142 Cb 0.66 0.01 -0.05 0.00 2.20 0.00 0.00 35.95 38.77 3fdu h PHE 142 CO 0.02 -0.06 0.60 0.28 -0.60 0.00 0.00 178.31 178.55 3fdu h VAL 143 N 0.26 1.24 0.00 -0.55 2.07 -1.81 0.45 116.25 117.91 3fdu h VAL 143 Ca 0.35 -0.47 0.00 0.00 0.82 0.00 0.00 66.70 67.40 3fdu h VAL 143 Cb 0.56 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.22 3fdu h VAL 143 CO -0.45 0.24 0.00 -1.54 0.02 0.00 0.00 177.57 175.84 3fdu n SER 144 N -4.38 0.00 -0.20 0.57 3.41 0.26 -1.75 113.62 111.53 3fdu n SER 144 Ca 0.11 -0.90 0.02 0.00 -0.26 0.00 0.00 58.87 57.83 3fdu n SER 144 Cb 0.03 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.02 3fdu n SER 144 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3fdu n LEU 145 N -0.89 1.96 -0.14 1.04 4.77 -0.60 -4.97 117.00 118.17 3fdu n LEU 145 Ca 0.14 -1.64 -0.02 0.00 -0.03 0.00 0.00 56.01 54.46 3fdu n LEU 145 Cb 0.06 -0.05 -0.01 0.00 -2.33 0.00 0.00 43.42 41.09 3fdu n LEU 145 CO 0.10 0.48 -0.02 0.61 -1.33 0.00 0.00 177.39 177.23 3fdu n GLY 146 N -0.02 0.54 1.53 -0.72 0.00 -0.72 -5.02 105.19 100.78 3fdu n GLY 146 Ca 0.03 -0.43 -0.08 0.00 0.00 0.00 0.00 46.02 45.54 3fdu n GLY 146 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3fdu n LEU 147 N -0.21 0.00 0.00 0.99 4.77 0.05 -4.94 117.00 117.66 3fdu n LEU 147 Ca -0.02 -1.02 -0.17 0.00 -0.03 0.00 0.00 56.01 54.78 3fdu n LEU 147 Cb 0.11 -0.13 -0.04 0.00 -2.33 0.00 0.00 43.42 41.03 3fdu n LEU 147 CO 0.03 -0.54 -0.11 -1.54 -1.33 0.00 0.00 177.39 173.90 3fdu n SER 148 N -2.55 1.72 -4.79 -1.43 3.41 -1.26 -4.00 113.62 104.71 3fdu n SER 148 Ca 0.05 -2.30 -0.32 0.00 -0.26 0.00 0.00 58.87 56.04 3fdu n SER 148 Cb 0.24 0.47 0.06 0.00 -0.26 0.00 0.00 64.21 64.72 3fdu n SER 148 CO 0.00 0.00 0.00 -2.84 -0.16 0.00 0.00 175.04 172.04 3fdu s PRO 149 N -2.98 2.74 0.28 4.33 0.02 -1.26 -4.79 135.00 133.33 3fdu s PRO 149 Ca 0.08 1.14 0.02 0.00 0.02 0.00 0.00 61.00 62.26 3fdu s PRO 149 Cb 0.00 -1.96 -0.05 0.00 0.02 0.00 0.00 34.50 32.52 3fdu s PRO 149 CO 0.06 -1.27 0.11 -1.83 -0.33 0.00 0.00 177.00 173.74 3fdu s GLU 150 N -4.68 1.48 -1.36 5.54 -1.05 -1.26 -4.72 118.70 112.66 3fdu s GLU 150 Ca 0.61 -1.82 0.00 0.00 -0.15 0.00 0.00 54.97 53.62 3fdu s GLU 150 Cb -0.16 -0.26 0.00 0.00 -0.44 0.00 0.00 34.13 33.27 3fdu s GLU 150 CO 0.50 -0.33 0.00 0.41 0.95 0.00 0.00 175.26 176.79 3fdu n GLY 151 N -0.52 1.33 2.39 -3.83 0.00 -1.26 -2.09 105.19 101.20 3fdu n GLY 151 Ca -0.00 -0.24 -0.06 0.00 0.00 0.00 0.00 46.02 45.72 3fdu n GLY 151 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fdu n GLY 152 N -0.92 0.75 0.31 -0.02 0.00 -1.26 -4.89 105.19 99.16 3fdu n GLY 152 Ca -0.13 -0.30 0.10 0.00 0.00 0.00 0.00 46.02 45.68 3fdu n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fdu h ALA 153 N 0.00 2.01 -0.37 4.61 0.00 -1.79 0.22 119.26 123.93 3fdu h ALA 153 Ca -0.11 -0.01 0.11 0.00 0.00 0.00 0.00 54.91 54.89 3fdu h ALA 153 Cb 0.59 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 3fdu h ALA 153 CO 0.17 -0.06 0.29 0.66 0.00 0.00 0.00 179.25 180.31 3fdu h SER 154 N 0.22 0.00 0.00 0.00 4.64 -1.91 -0.05 113.55 116.46 3fdu h SER 154 Ca 0.13 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.20 3fdu h SER 154 Cb 0.25 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.29 3fdu h SER 154 CO -0.02 0.00 -1.90 0.00 -0.87 0.00 0.00 176.83 174.03 3fdu n GLN 155 N -4.24 0.37 -0.12 4.77 6.02 -0.77 -4.45 117.38 118.96 3fdu n GLN 155 Ca 0.06 0.12 -0.10 0.00 -0.01 0.00 0.00 57.00 57.06 3fdu n GLN 155 Cb 0.47 -1.21 0.03 0.00 1.02 0.00 0.00 30.24 30.55 3fdu n GLN 155 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 3fdu h LEU 156 N -0.28 0.92 -0.55 1.08 3.38 -0.57 -1.15 115.31 118.14 3fdu h LEU 156 Ca -0.38 -0.37 -0.16 0.00 0.09 0.00 0.00 57.88 57.06 3fdu h LEU 156 Cb 1.46 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 3fdu h LEU 156 CO -0.15 1.13 -0.58 0.25 0.09 0.00 0.00 178.44 179.19 3fdu h LEU 157 N 0.75 0.51 -1.02 1.67 5.85 -1.17 -0.22 115.31 121.69 3fdu h LEU 157 Ca 0.09 -0.28 -0.02 0.00 0.84 0.00 0.00 57.88 58.51 3fdu h LEU 157 Cb 0.84 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.68 3fdu h LEU 157 CO 0.07 0.98 0.41 0.58 -0.34 0.00 0.00 178.44 180.15 3fdu h VAL 158 N 0.35 1.24 -0.16 1.05 2.07 -1.59 0.15 116.25 119.35 3fdu h VAL 158 Ca 0.00 -0.61 -0.17 0.00 0.82 0.00 0.00 66.70 66.74 3fdu h VAL 158 Cb 1.11 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 3fdu h VAL 158 CO 0.10 0.27 -0.60 0.11 0.02 0.00 0.00 177.57 177.48 3fdu h LYS 159 N 1.10 0.52 0.16 1.57 1.57 -0.80 0.23 116.57 120.91 3fdu h LYS 159 Ca 0.28 -0.35 -0.26 0.00 -1.87 0.00 0.00 60.65 58.44 3fdu h LYS 159 Cb 0.05 0.05 0.01 0.00 0.08 0.00 0.00 32.23 32.43 3fdu h LYS 159 CO -0.04 0.96 -1.25 0.37 -0.57 0.00 0.00 179.45 178.93 3fdu h GLN 160 N 0.39 0.33 0.00 3.15 5.75 -0.81 -3.37 115.11 120.56 3fdu h GLN 160 Ca -0.00 -0.57 0.00 0.00 -0.15 0.00 0.00 58.65 57.93 3fdu h GLN 160 Cb 1.15 0.21 0.00 0.00 1.07 0.00 0.00 27.48 29.91 3fdu h GLN 160 CO 0.11 1.27 -1.20 0.00 -2.65 0.00 0.00 178.83 176.36 3fdu n ALA 161 N -2.81 3.23 0.00 3.38 0.00 0.02 -4.51 120.51 119.82 3fdu n ALA 161 Ca -0.20 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 52.83 3fdu n ALA 161 Cb 0.93 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 19.44 3fdu n ALA 161 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fdu n GLY 162 N 1.33 0.10 0.22 0.00 0.00 0.07 -4.47 105.19 102.44 3fdu n GLY 162 Ca 0.01 -1.58 -0.13 0.00 0.00 0.00 0.00 46.02 44.32 3fdu n GLY 162 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3fdu h TYR 163 N 0.00 -0.48 -0.22 1.61 3.20 -1.90 -2.13 116.97 117.05 3fdu h TYR 163 Ca 0.00 0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.91 3fdu h TYR 163 Cb 0.00 0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.43 3fdu h TYR 163 CO 0.00 -0.28 0.02 0.45 -1.64 0.00 0.00 178.16 176.71 3fdu h HIS 164 N -0.39 0.02 -0.58 -3.82 3.86 -1.94 0.47 115.15 112.77 3fdu h HIS 164 Ca 0.01 0.01 -0.09 0.00 -1.16 0.00 0.00 60.37 59.14 3fdu h HIS 164 Cb 0.38 0.02 -0.02 0.00 1.06 0.00 0.00 27.41 28.85 3fdu h HIS 164 CO -0.16 -0.01 0.01 -0.22 0.86 0.00 0.00 177.93 178.41 3fdu h LYS 165 N 0.09 1.02 -0.57 2.45 1.63 -1.78 -1.31 116.57 118.11 3fdu h LYS 165 Ca 0.10 -0.32 0.02 0.00 -0.85 0.00 0.00 60.65 59.60 3fdu h LYS 165 Cb 0.12 -0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 31.62 3fdu h LYS 165 CO -0.16 1.01 0.35 0.00 -3.45 0.00 0.00 179.45 177.20 3fdu h ALA 166 N 0.98 0.73 -0.21 5.00 0.00 -1.04 -0.99 119.26 123.72 3fdu h ALA 166 Ca 0.17 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 3fdu h ALA 166 Cb 0.54 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 3fdu h ALA 166 CO 0.03 0.09 0.08 0.00 0.00 0.00 0.00 179.25 179.45 3fdu h ALA 167 N 1.24 0.27 -0.35 0.00 0.00 -0.72 -0.27 119.26 119.43 3fdu h ALA 167 Ca 0.22 -0.11 0.07 0.00 0.00 0.00 0.00 54.91 55.09 3fdu h ALA 167 Cb -0.01 -0.08 -0.09 0.00 0.00 0.00 0.00 17.79 17.62 3fdu h ALA 167 CO -0.08 -0.13 -0.33 1.49 0.00 0.00 0.00 179.25 180.19 3fdu h GLU 168 N 0.19 -0.27 -0.25 0.00 4.81 -0.99 0.38 114.58 118.44 3fdu h GLU 168 Ca 0.07 0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 59.21 3fdu h GLU 168 Cb 0.18 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 3fdu h GLU 168 CO -0.01 -0.18 -0.29 -0.07 -0.73 0.00 0.00 179.01 177.73 3fdu h LEU 169 N -0.28 0.52 0.11 1.64 3.38 -1.00 -2.26 115.31 117.41 3fdu h LEU 169 Ca 0.16 -0.19 -0.16 0.00 0.09 0.00 0.00 57.88 57.77 3fdu h LEU 169 Cb 0.54 -0.14 0.01 0.00 0.09 0.00 0.00 40.66 41.16 3fdu h LEU 169 CO -0.51 0.79 -0.75 -0.07 0.09 0.00 0.00 178.44 178.00 3fdu h LEU 170 N 0.44 0.36 -0.09 1.67 3.38 -0.66 -2.94 115.31 117.48 3fdu h LEU 170 Ca 0.06 -0.94 -0.03 0.00 0.09 0.00 0.00 57.88 57.06 3fdu h LEU 170 Cb 0.74 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.37 3fdu h LEU 170 CO 0.06 1.35 -0.05 -0.26 0.09 0.00 0.00 178.44 179.63 3fdu h PHE 171 N -0.50 0.23 0.00 1.13 -1.00 -0.34 -3.25 116.94 113.22 3fdu h PHE 171 Ca -0.14 -0.06 -0.10 0.00 2.81 0.00 0.00 57.97 60.48 3fdu h PHE 171 Cb 1.53 -0.05 -0.01 0.00 3.61 0.00 0.00 35.95 41.02 3fdu h PHE 171 CO 0.20 0.56 -0.48 1.79 -1.61 0.00 0.00 178.31 178.77 3fdu h THR 172 N -0.17 0.99 -1.22 -1.55 1.35 -1.56 -3.47 112.91 107.29 3fdu h THR 172 Ca 0.02 -1.93 -0.39 0.00 -0.55 0.00 0.00 66.41 63.56 3fdu h THR 172 Cb 0.50 2.16 -0.13 0.00 -1.73 0.00 0.00 68.15 68.95 3fdu h THR 172 CO 0.01 0.47 -0.38 0.00 -0.25 0.00 0.00 175.52 175.38 3fdu n ALA 173 N -2.29 -0.34 -1.73 6.62 0.00 -1.11 -4.92 120.51 116.74 3fdu n ALA 173 Ca 0.00 0.28 -0.31 0.00 0.00 0.00 0.00 53.44 53.42 3fdu n ALA 173 Cb 0.62 -1.95 0.03 0.00 0.00 0.00 0.00 19.45 18.15 3fdu n ALA 173 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 3fdu s LYS 174 N -3.85 3.17 0.26 0.00 -2.85 -1.26 -4.58 119.74 110.64 3fdu s LYS 174 Ca 0.00 0.80 -0.20 0.00 -1.00 0.00 0.00 55.97 55.57 3fdu s LYS 174 Cb 0.00 -2.03 -0.09 0.00 -2.06 0.00 0.00 37.83 33.65 3fdu s LYS 174 CO 0.00 -0.89 0.77 0.15 0.10 0.00 0.00 175.35 175.48 3fdu s LYS 175 N -5.14 4.25 0.12 1.78 1.02 -1.26 -4.29 119.74 116.22 3fdu s LYS 175 Ca 0.57 0.91 -0.08 0.00 0.02 0.00 0.00 55.97 57.39 3fdu s LYS 175 Cb -0.12 -2.76 -0.01 0.00 -0.52 0.00 0.00 37.83 34.41 3fdu s LYS 175 CO 0.54 0.32 0.20 -0.59 -0.92 0.00 0.00 175.35 174.90 3fdu s PHE 176 N -1.64 0.32 0.52 3.18 -0.12 0.52 -4.99 117.98 115.77 3fdu s PHE 176 Ca 0.47 -0.73 0.08 0.00 -0.05 0.00 0.00 56.93 56.69 3fdu s PHE 176 Cb -0.15 -0.11 0.04 0.00 -0.63 0.00 0.00 43.02 42.16 3fdu s PHE 176 CO 0.20 -0.59 0.55 0.54 -0.05 0.00 0.00 175.22 175.87 3fdu s ASN 177 N -2.92 4.94 0.26 1.98 2.20 -1.26 -0.53 114.94 119.61 3fdu s ASN 177 Ca 0.11 -0.96 -0.01 0.00 -0.94 0.00 0.00 52.86 51.06 3fdu s ASN 177 Cb 0.05 0.12 0.48 0.00 -2.00 0.00 0.00 41.25 39.90 3fdu s ASN 177 CO -0.06 -1.08 1.82 0.00 -2.94 0.00 0.00 177.10 174.84 3fdu h ALA 178 N 0.59 1.34 -0.67 3.54 0.00 -1.86 -1.15 119.26 121.06 3fdu h ALA 178 Ca -0.35 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 3fdu h ALA 178 Cb 1.29 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 3fdu h ALA 178 CO 0.51 0.14 0.30 1.49 0.00 0.00 0.00 179.25 181.68 3fdu h GLU 179 N 0.87 0.98 -0.48 0.00 4.57 -1.95 0.94 114.58 119.52 3fdu h GLU 179 Ca 0.45 -0.16 -0.06 0.00 -1.18 0.00 0.00 59.36 58.41 3fdu h GLU 179 Cb 0.45 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 28.85 3fdu h GLU 179 CO -0.27 0.80 0.07 1.15 -1.18 0.00 0.00 179.01 179.58 3fdu h THR 180 N 0.94 1.25 -0.72 0.32 2.02 -1.82 -1.93 112.91 112.96 3fdu h THR 180 Ca 0.23 -0.93 -0.06 0.00 0.77 0.00 0.00 66.41 66.42 3fdu h THR 180 Cb 0.16 0.92 -0.03 0.00 -1.74 0.00 0.00 68.15 67.46 3fdu h THR 180 CO -0.02 0.33 0.22 0.00 0.37 0.00 0.00 175.52 176.42 3fdu h ALA 181 N 0.96 1.03 -0.72 6.16 0.00 -0.83 -0.98 119.26 124.88 3fdu h ALA 181 Ca 0.14 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 3fdu h ALA 181 Cb 0.40 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 3fdu h ALA 181 CO 0.01 0.65 0.37 1.25 0.00 0.00 0.00 179.25 181.53 3fdu h LEU 182 N 1.07 0.92 -0.98 0.00 5.85 -0.77 -0.52 115.31 120.88 3fdu h LEU 182 Ca 0.23 -0.12 -0.06 0.00 0.84 0.00 0.00 57.88 58.78 3fdu h LEU 182 Cb 0.30 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 3fdu h LEU 182 CO -0.01 0.78 -0.27 1.56 -0.34 0.00 0.00 178.44 180.15 3fdu h GLN 183 N 1.00 0.00 -0.01 1.25 4.20 -1.06 -2.38 115.11 118.11 3fdu h GLN 183 Ca 0.25 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.96 3fdu h GLN 183 Cb 0.08 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.86 3fdu h GLN 183 CO -0.04 0.27 -0.04 0.00 -0.67 0.00 0.00 178.83 178.36 3fdu n ALA 184 N -2.24 2.67 -1.03 3.87 0.00 -0.40 -4.91 120.51 118.48 3fdu n ALA 184 Ca 0.00 -0.35 -0.01 0.00 0.00 0.00 0.00 53.44 53.09 3fdu n ALA 184 Cb 0.47 -1.29 -0.00 0.00 0.00 0.00 0.00 19.45 18.63 3fdu n ALA 184 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fdu n GLY 185 N 1.16 0.38 0.17 0.00 0.00 -0.86 -3.20 105.19 102.82 3fdu n GLY 185 Ca 0.19 -0.07 0.04 0.00 0.00 0.00 0.00 46.02 46.18 3fdu n GLY 185 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3fdu h LEU 186 N 0.00 0.00 -8.47 0.99 3.38 -1.36 -3.43 115.31 106.42 3fdu h LEU 186 Ca -0.02 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 57.27 3fdu h LEU 186 Cb 0.44 0.00 -0.31 0.00 0.09 0.00 0.00 40.66 40.88 3fdu h LEU 186 CO 0.03 0.43 -0.85 -0.69 0.09 0.00 0.00 178.44 177.45 3fdu s VAL 187 N -3.32 2.30 0.06 1.22 1.01 -1.13 -4.71 120.40 115.83 3fdu s VAL 187 Ca 0.02 -0.95 -0.18 0.00 0.00 0.00 0.00 61.98 60.87 3fdu s VAL 187 Cb 0.09 -1.88 -0.12 0.00 0.00 0.00 0.00 36.38 34.47 3fdu s VAL 187 CO 0.71 0.56 1.37 0.78 0.00 0.00 0.00 175.10 178.51 3fdu h ASN 188 N 6.43 0.55 -3.92 3.32 4.21 -1.06 -3.40 115.58 121.71 3fdu h ASN 188 Ca -0.26 -0.49 -0.10 0.00 1.21 0.00 0.00 56.30 56.66 3fdu h ASN 188 Cb 1.21 -0.16 -0.23 0.00 -1.12 0.00 0.00 38.32 38.02 3fdu h ASN 188 CO 0.49 0.93 -0.15 -0.70 -1.29 0.00 0.00 177.43 176.71 3fdu s GLU 189 N -4.27 0.57 -0.27 0.81 2.12 -1.23 -5.06 118.70 111.36 3fdu s GLU 189 Ca -0.13 0.67 -0.14 0.00 0.36 0.00 0.00 54.97 55.73 3fdu s GLU 189 Cb 0.07 0.28 -0.04 0.00 0.26 0.00 0.00 34.13 34.69 3fdu s GLU 189 CO 0.79 -0.07 0.31 0.42 -0.54 0.00 0.00 175.26 176.17 3fdu s ILE 190 N 0.25 5.22 0.47 -3.70 1.01 -1.26 -2.55 121.20 120.64 3fdu s ILE 190 Ca -0.00 0.43 0.02 0.00 0.00 0.00 0.00 60.65 61.11 3fdu s ILE 190 Cb -0.03 -3.64 -0.01 0.00 0.01 0.00 0.00 42.46 38.79 3fdu s ILE 190 CO 0.01 0.19 0.09 1.33 0.00 0.00 0.00 174.94 176.56 3fdu n VAL 191 N 5.07 0.00 0.04 2.92 0.24 -0.53 -4.99 118.33 121.08 3fdu n VAL 191 Ca -0.10 -2.50 -0.20 0.00 -2.04 0.00 0.00 64.34 59.50 3fdu n VAL 191 Cb 0.51 0.73 -0.13 0.00 -1.47 0.00 0.00 33.84 33.48 3fdu n VAL 191 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 3fdu h GLU 192 N 0.00 0.38 -4.24 7.34 9.09 -1.98 -3.39 114.58 121.79 3fdu h GLU 192 Ca -0.38 -0.54 -0.61 0.00 0.05 0.00 0.00 59.36 57.88 3fdu h GLU 192 Cb 1.30 0.18 -0.39 0.00 -1.65 0.00 0.00 28.75 28.19 3fdu h GLU 192 CO 0.61 1.22 -0.77 0.34 0.05 0.00 0.00 179.01 180.46 3fdu s ASP 193 N -6.97 4.04 0.09 3.06 -1.08 -1.26 -4.94 116.67 109.62 3fdu s ASP 193 Ca -0.13 -1.45 -0.03 0.00 -0.52 0.00 0.00 52.55 50.42 3fdu s ASP 193 Cb 0.02 -1.19 -0.26 0.00 -1.46 0.00 0.00 42.92 40.04 3fdu s ASP 193 CO 0.84 -0.30 1.17 0.00 0.52 0.00 0.00 175.17 177.40 3fdu h ALA 194 N 7.92 0.15 0.00 3.66 0.00 -1.89 -2.26 119.26 126.84 3fdu h ALA 194 Ca -0.14 -0.87 -0.06 0.00 0.00 0.00 0.00 54.91 53.84 3fdu h ALA 194 Cb 1.05 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 3fdu h ALA 194 CO 0.44 0.98 -0.28 1.88 0.00 0.00 0.00 179.25 182.28 3fdu h TYR 195 N 0.08 0.00 0.16 0.00 0.05 -1.94 -1.00 116.97 114.31 3fdu h TYR 195 Ca -0.12 0.00 -0.26 0.00 0.05 0.00 0.00 58.73 58.40 3fdu h TYR 195 Cb 1.92 0.00 0.03 0.00 1.01 0.00 0.00 36.73 39.68 3fdu h TYR 195 CO 0.06 0.28 -1.12 0.00 -1.05 0.00 0.00 178.16 176.33 3fdu h ALA 196 N 1.72 -0.08 -0.34 3.88 0.00 -1.98 -1.83 119.26 120.63 3fdu h ALA 196 Ca -0.00 -0.76 -0.03 0.00 0.00 0.00 0.00 54.91 54.13 3fdu h ALA 196 Cb 0.75 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 3fdu h ALA 196 CO 0.04 0.55 0.11 1.15 0.00 0.00 0.00 179.25 181.10 3fdu h THR 197 N -0.02 1.20 -0.20 0.00 2.02 -1.37 -0.88 112.91 113.67 3fdu h THR 197 Ca -0.19 -0.65 0.02 0.00 0.77 0.00 0.00 66.41 66.37 3fdu h THR 197 Cb 1.85 0.99 -0.02 0.00 -1.74 0.00 0.00 68.15 69.23 3fdu h THR 197 CO 0.21 0.22 0.05 0.00 0.37 0.00 0.00 175.52 176.38 3fdu h ALA 198 N 0.95 0.21 -0.68 6.16 0.00 -1.26 0.93 119.26 125.57 3fdu h ALA 198 Ca 0.11 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 3fdu h ALA 198 Cb 0.23 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 3fdu h ALA 198 CO -0.01 -0.37 0.24 0.37 0.00 0.00 0.00 179.25 179.48 3fdu h GLN 199 N 0.14 1.04 -0.39 0.00 5.75 -1.25 -2.06 115.11 118.34 3fdu h GLN 199 Ca 0.09 -0.21 -0.12 0.00 -0.15 0.00 0.00 58.65 58.26 3fdu h GLN 199 Cb 0.07 -0.16 -0.01 0.00 1.07 0.00 0.00 27.48 28.45 3fdu h GLN 199 CO -0.10 0.89 -0.21 0.00 -2.65 0.00 0.00 178.83 176.76 3fdu h ALA 200 N 1.11 0.55 -0.16 3.38 0.00 -0.80 -1.93 119.26 121.42 3fdu h ALA 200 Ca 0.22 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 3fdu h ALA 200 Cb 0.26 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 3fdu h ALA 200 CO -0.01 0.52 0.09 1.15 0.00 0.00 0.00 179.25 181.00 3fdu h THR 201 N 0.64 1.08 -0.71 0.00 2.02 -0.75 -1.80 112.91 113.39 3fdu h THR 201 Ca 0.09 -0.21 0.14 0.00 0.77 0.00 0.00 66.41 67.19 3fdu h THR 201 Cb 0.77 0.94 -0.09 0.00 -1.74 0.00 0.00 68.15 68.02 3fdu h THR 201 CO 0.06 0.08 0.23 0.00 0.37 0.00 0.00 175.52 176.26 3fdu h ALA 202 N 1.00 0.94 -0.56 6.16 0.00 -1.34 -2.18 119.26 123.28 3fdu h ALA 202 Ca 0.06 0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.13 3fdu h ALA 202 Cb 0.04 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 3fdu h ALA 202 CO -0.01 -0.26 0.32 1.96 0.00 0.00 0.00 179.25 181.26 3fdu h GLN 203 N 0.36 0.60 -0.57 0.00 4.20 -0.91 -1.02 115.11 117.77 3fdu h GLN 203 Ca 0.39 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 59.05 3fdu h GLN 203 Cb 0.60 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 28.21 3fdu h GLN 203 CO -0.42 0.40 0.33 1.25 -0.67 0.00 0.00 178.83 179.72 3fdu h HIS 204 N 0.62 0.76 -0.31 2.96 2.76 -0.90 -3.05 115.15 117.99 3fdu h HIS 204 Ca 0.24 -0.01 -0.10 0.00 -2.20 0.00 0.00 60.37 58.30 3fdu h HIS 204 Cb 0.08 -0.25 -0.01 0.00 1.55 0.00 0.00 27.41 28.78 3fdu h HIS 204 CO -0.08 0.53 -0.24 -0.07 -1.30 0.00 0.00 177.93 176.77 3fdu h LEU 205 N 0.76 0.60 -2.21 0.26 3.38 -0.92 -2.70 115.31 114.49 3fdu h LEU 205 Ca 0.20 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 3fdu h LEU 205 Cb 0.00 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 3fdu h LEU 205 CO -0.04 0.83 -0.02 0.71 0.09 0.00 0.00 178.44 180.02 3fdu h THR 206 N 0.52 0.76 0.00 0.22 1.35 -1.12 -1.89 112.91 112.75 3fdu h THR 206 Ca 0.07 -0.06 0.00 0.00 -0.55 0.00 0.00 66.41 65.88 3fdu h THR 206 Cb 0.69 1.03 0.00 0.00 -1.73 0.00 0.00 68.15 68.15 3fdu h THR 206 CO 0.05 0.02 0.00 0.00 -0.25 0.00 0.00 175.52 175.34 3fdu n ALA 207 N -2.42 2.11 -2.80 6.62 0.00 -1.02 -4.86 120.51 118.13 3fdu n ALA 207 Ca -0.03 -0.07 -0.22 0.00 0.00 0.00 0.00 53.44 53.12 3fdu n ALA 207 Cb 0.10 -1.40 -0.02 0.00 0.00 0.00 0.00 19.45 18.13 3fdu n ALA 207 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3fdu s LEU 208 N -3.28 4.16 0.21 0.00 1.43 -0.71 -5.03 118.68 115.45 3fdu s LEU 208 Ca 0.11 0.23 -0.31 0.00 -1.03 0.00 0.00 54.13 53.13 3fdu s LEU 208 Cb 0.15 -3.06 -0.10 0.00 0.03 0.00 0.00 46.19 43.22 3fdu s LEU 208 CO 0.46 -0.19 1.44 -2.84 0.23 0.00 0.00 176.35 175.45 3fdu s PRO 209 N -4.14 4.28 0.20 1.29 0.02 -1.26 -4.90 135.00 130.49 3fdu s PRO 209 Ca 0.37 2.25 -0.09 0.00 0.02 0.00 0.00 61.00 63.56 3fdu s PRO 209 Cb -0.09 -3.15 0.14 0.00 0.02 0.00 0.00 34.50 31.42 3fdu s PRO 209 CO 0.32 -0.44 1.77 1.25 -0.33 0.00 0.00 177.00 179.57 3fdu h LEU 210 N 5.71 1.05 -0.91 -5.54 6.46 -1.91 -2.73 115.31 117.43 3fdu h LEU 210 Ca -0.45 -0.18 -0.10 0.00 -0.12 0.00 0.00 57.88 57.04 3fdu h LEU 210 Cb 1.21 -0.27 -0.01 0.00 -0.73 0.00 0.00 40.66 40.86 3fdu h LEU 210 CO 0.82 0.94 -0.32 0.00 -0.62 0.00 0.00 178.44 179.25 3fdu h ALA 211 N 1.15 1.08 -0.48 1.25 0.00 -1.99 -0.43 119.26 119.84 3fdu h ALA 211 Ca 0.25 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 3fdu h ALA 211 Cb 0.22 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 3fdu h ALA 211 CO -0.02 0.58 0.24 0.77 0.00 0.00 0.00 179.25 180.82 3fdu h SER 212 N 0.35 0.61 -0.54 0.00 0.02 -1.91 -1.42 113.55 110.67 3fdu h SER 212 Ca 0.04 -0.12 -0.04 0.00 -0.84 0.00 0.00 61.79 60.84 3fdu h SER 212 Cb 0.74 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.10 3fdu h SER 212 CO 0.06 0.56 0.17 -0.07 -1.14 0.00 0.00 176.83 176.40 3fdu h LEU 213 N 0.63 0.78 -0.12 5.07 3.38 -1.15 -0.67 115.31 123.23 3fdu h LEU 213 Ca 0.17 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 3fdu h LEU 213 Cb 0.09 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 3fdu h LEU 213 CO -0.02 0.78 -0.04 0.50 0.09 0.00 0.00 178.44 179.75 3fdu h LYS 214 N 0.74 0.24 -0.25 1.13 3.64 -1.04 -1.69 116.57 119.34 3fdu h LYS 214 Ca 0.17 -0.10 -0.08 0.00 -1.27 0.00 0.00 60.65 59.38 3fdu h LYS 214 Cb 0.28 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 3fdu h LYS 214 CO -0.01 0.56 -0.18 0.37 -2.27 0.00 0.00 179.45 177.92 3fdu h GLN 215 N -0.10 0.44 -0.10 1.90 5.75 -1.21 -1.11 115.11 120.68 3fdu h GLN 215 Ca 0.03 -0.14 -0.02 0.00 -0.15 0.00 0.00 58.65 58.37 3fdu h GLN 215 Cb 0.48 -0.04 -0.00 0.00 1.07 0.00 0.00 27.48 28.98 3fdu h GLN 215 CO 0.01 0.61 -0.03 1.15 -2.65 0.00 0.00 178.83 177.92 3fdu h THR 216 N 0.40 1.30 -0.56 2.39 2.02 -1.01 -2.49 112.91 114.96 3fdu h THR 216 Ca 0.07 -0.98 -0.04 0.00 0.77 0.00 0.00 66.41 66.24 3fdu h THR 216 Cb 0.55 1.73 -0.02 0.00 -1.74 0.00 0.00 68.15 68.67 3fdu h THR 216 CO 0.04 0.28 0.21 0.50 0.37 0.00 0.00 175.52 176.91 3fdu h LYS 217 N -0.13 0.85 -0.96 6.66 3.64 -1.18 -0.96 116.57 124.49 3fdu h LYS 217 Ca 0.03 -0.16 0.06 0.00 -1.27 0.00 0.00 60.65 59.31 3fdu h LYS 217 Cb 0.45 -0.13 -0.06 0.00 -0.41 0.00 0.00 32.23 32.07 3fdu h LYS 217 CO 0.01 0.75 0.62 0.00 -2.27 0.00 0.00 179.45 178.56 3fdu h ALA 218 N 1.06 1.45 -0.16 5.00 0.00 -1.20 0.27 119.26 125.68 3fdu h ALA 218 Ca 0.19 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.91 3fdu h ALA 218 Cb 0.22 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 3fdu h ALA 218 CO -0.01 0.41 -0.59 -0.07 0.00 0.00 0.00 179.25 178.99 3fdu h LEU 219 N 1.12 0.58 -0.81 0.00 3.38 -1.10 -0.99 115.31 117.50 3fdu h LEU 219 Ca 0.41 -0.33 -0.12 0.00 0.09 0.00 0.00 57.88 57.93 3fdu h LEU 219 Cb 0.17 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 3fdu h LEU 219 CO -0.16 1.04 -0.49 0.24 0.09 0.00 0.00 178.44 179.17 3fdu h MET 220 N 0.39 0.26 -0.97 1.13 2.86 -0.53 -2.98 114.93 115.10 3fdu h MET 220 Ca -0.00 -0.15 -0.65 0.00 -2.06 0.00 0.00 59.70 56.84 3fdu h MET 220 Cb 1.13 0.01 -0.33 0.00 0.06 0.00 0.00 31.60 32.48 3fdu h MET 220 CO 0.11 0.69 0.45 1.63 1.06 0.00 0.00 176.91 180.85 3fdu n LYS 221 N -3.97 2.93 0.24 1.72 5.02 0.90 -4.68 118.16 120.33 3fdu n LYS 221 Ca -0.02 -3.53 0.16 0.00 -2.02 0.00 0.00 58.31 52.91 3fdu n LYS 221 Cb 0.54 -2.29 0.86 0.00 -0.02 0.00 0.00 35.03 34.11 3fdu n LYS 221 CO 0.00 0.00 0.00 1.12 -0.52 0.00 0.00 177.40 178.00 3fdu h HIS 222 N 2.08 0.00 -0.67 2.13 2.07 -1.02 -1.06 115.15 118.68 3fdu h HIS 222 Ca 0.55 0.00 -0.25 0.00 -2.85 0.00 0.00 60.37 57.82 3fdu h HIS 222 Cb 0.97 0.00 -0.15 0.00 2.57 0.00 0.00 27.41 30.80 3fdu h HIS 222 CO 1.28 0.00 0.32 -0.40 -3.07 0.00 0.00 177.93 176.06 3fdu n ASP 223 N -3.85 4.12 -0.27 3.10 5.75 -1.26 -4.61 116.55 119.53 3fdu n ASP 223 Ca -0.00 -3.08 0.06 0.00 -0.01 0.00 0.00 54.79 51.76 3fdu n ASP 223 Cb 0.23 -0.73 0.29 0.00 -1.03 0.00 0.00 41.12 39.88 3fdu n ASP 223 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 3fdu h LEU 224 N 1.92 0.81 -0.75 -2.12 5.85 -1.56 -1.06 115.31 118.40 3fdu h LEU 224 Ca 0.31 0.01 0.04 0.00 0.84 0.00 0.00 57.88 59.08 3fdu h LEU 224 Cb 2.19 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 43.01 3fdu h LEU 224 CO 0.70 0.50 0.46 0.44 -0.34 0.00 0.00 178.44 180.20 3fdu h ASP 225 N 0.91 0.74 -0.62 1.25 3.32 -1.86 0.23 116.42 120.39 3fdu h ASP 225 Ca 0.39 0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.37 3fdu h ASP 225 Cb 0.32 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 3fdu h ASP 225 CO -0.15 0.50 0.07 1.56 -1.72 0.00 0.00 179.24 179.50 3fdu h GLN 226 N 0.88 1.05 -0.32 3.56 7.50 -1.65 -1.80 115.11 124.33 3fdu h GLN 226 Ca 0.31 -0.30 0.04 0.00 0.50 0.00 0.00 58.65 59.20 3fdu h GLN 226 Cb 0.08 -0.11 -0.03 0.00 0.05 0.00 0.00 27.48 27.46 3fdu h GLN 226 CO -0.14 0.99 0.11 0.82 -1.50 0.00 0.00 178.83 179.12 3fdu h ILE 227 N 0.95 0.91 -0.49 2.54 2.04 -0.70 -1.41 117.51 121.36 3fdu h ILE 227 Ca 0.18 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.96 3fdu h ILE 227 Cb 0.47 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 3fdu h ILE 227 CO 0.02 0.05 0.31 0.40 0.00 0.00 0.00 178.15 178.92 3fdu h ILE 228 N 0.25 1.14 -0.89 -0.67 1.08 -0.80 -1.96 117.51 115.65 3fdu h ILE 228 Ca 0.14 -0.28 0.06 0.00 -0.39 0.00 0.00 64.86 64.39 3fdu h ILE 228 Cb 0.11 0.45 -0.06 0.00 -3.07 0.00 0.00 36.82 34.25 3fdu h ILE 228 CO -0.15 0.13 0.56 -0.33 -0.69 0.00 0.00 178.15 177.68 3fdu h GLU 229 N 0.65 1.01 -0.49 2.37 5.08 -1.17 -0.72 114.58 121.32 3fdu h GLU 229 Ca 0.18 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.39 3fdu h GLU 229 Cb -0.05 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 28.96 3fdu h GLU 229 CO -0.04 0.67 -0.03 0.00 -1.00 0.00 0.00 179.01 178.62 3fdu h ILE 231 N 0.74 0.96 -0.59 0.00 2.04 -0.99 -0.95 117.51 118.72 3fdu h ILE 231 Ca 0.13 -0.12 -0.04 0.00 1.00 0.00 0.00 64.86 65.84 3fdu h ILE 231 Cb 0.55 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 37.19 3fdu h ILE 231 CO 0.03 0.06 0.23 0.44 0.00 0.00 0.00 178.15 178.91 3fdu h ASP 232 N 0.34 0.82 -0.52 1.72 3.32 -0.86 -0.97 116.42 120.28 3fdu h ASP 232 Ca 0.15 -0.18 -0.06 0.00 0.02 0.00 0.00 57.03 56.96 3fdu h ASP 232 Cb 0.08 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 3fdu h ASP 232 CO -0.12 0.78 0.07 -0.74 -1.72 0.00 0.00 179.24 177.51 3fdu h HIS 233 N 0.82 0.92 -0.82 4.55 2.76 -0.54 -2.02 115.15 120.82 3fdu h HIS 233 Ca 0.20 -0.13 -0.03 0.00 -2.20 0.00 0.00 60.37 58.20 3fdu h HIS 233 Cb 0.22 -0.25 -0.04 0.00 1.55 0.00 0.00 27.41 28.89 3fdu h HIS 233 CO 0.01 0.83 0.38 0.93 -1.30 0.00 0.00 177.93 178.78 3fdu h GLU 234 N 0.74 1.19 -0.70 5.26 5.08 -1.05 -2.47 114.58 122.64 3fdu h GLU 234 Ca 0.16 -0.19 0.05 0.00 -1.00 0.00 0.00 59.36 58.38 3fdu h GLU 234 Cb 0.42 -0.21 -0.05 0.00 0.50 0.00 0.00 28.75 29.41 3fdu h GLU 234 CO 0.01 0.93 0.41 0.00 -1.00 0.00 0.00 179.01 179.37 3fdu h ALA 235 N 1.20 0.93 -0.15 3.43 0.00 -0.83 0.73 119.26 124.57 3fdu h ALA 235 Ca 0.28 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 55.03 3fdu h ALA 235 Cb 0.15 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3fdu h ALA 235 CO -0.03 0.13 -0.58 1.05 0.00 0.00 0.00 179.25 179.82 3fdu h GLU 236 N 0.77 0.47 -0.59 0.00 4.11 -1.14 0.47 114.58 118.68 3fdu h GLU 236 Ca 0.30 -0.31 -0.06 0.00 0.07 0.00 0.00 59.36 59.36 3fdu h GLU 236 Cb 0.12 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 3fdu h GLU 236 CO -0.15 0.92 0.12 0.82 0.07 0.00 0.00 179.01 180.79 3fdu h ILE 237 N 0.36 1.25 -0.38 -1.06 2.04 -1.14 -2.52 117.51 116.06 3fdu h ILE 237 Ca 0.00 -0.94 -0.03 0.00 1.00 0.00 0.00 64.86 64.89 3fdu h ILE 237 Cb 1.11 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 37.90 3fdu h ILE 237 CO 0.10 0.35 0.12 0.15 0.00 0.00 0.00 178.15 178.87 3fdu h PHE 238 N 0.87 0.62 0.00 1.37 3.57 0.77 -2.64 116.94 121.50 3fdu h PHE 238 Ca 0.18 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.62 3fdu h PHE 238 Cb 0.38 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 38.94 3fdu h PHE 238 CO 0.03 0.59 0.00 -1.33 -2.23 0.00 0.00 178.31 175.37 3fdu n MET 239 N -4.61 0.24 -0.08 1.11 2.81 0.13 -2.12 117.12 114.61 3fdu n MET 239 Ca -0.01 0.30 -0.15 0.00 -1.81 0.00 0.00 57.70 56.03 3fdu n MET 239 Cb 0.18 -1.84 -0.05 0.00 -0.71 0.00 0.00 33.22 30.81 3fdu n MET 239 CO 0.00 0.00 0.00 1.96 1.51 0.00 0.00 175.97 179.44 3fdu h GLN 240 N 0.00 0.84 0.00 0.03 4.20 -1.20 -3.51 115.11 115.47 3fdu h GLN 240 Ca 0.00 -0.53 0.00 0.00 0.06 0.00 0.00 58.65 58.18 3fdu h GLN 240 Cb 0.60 0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.44 3fdu h GLN 240 CO 0.00 1.16 0.00 0.54 -0.67 0.00 0.00 178.83 179.86