#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ytz s LEU 3 N 0.00 2.15 -0.10 4.31 1.43 -1.26 -2.01 118.68 123.20 2ytz s LEU 3 Ca 0.00 -0.55 0.04 0.00 -1.03 0.00 0.00 54.13 52.59 2ytz s LEU 3 Cb 0.00 -1.20 0.00 0.00 0.03 0.00 0.00 46.19 45.02 2ytz s LEU 3 CO 0.00 0.24 -0.23 -0.63 0.23 0.00 0.00 176.35 175.96 2ytz s ILE 4 N -0.76 2.00 -0.35 -0.59 -1.09 -0.08 -4.89 121.20 115.45 2ytz s ILE 4 Ca 0.10 -0.99 -0.22 0.00 -2.23 0.00 0.00 60.65 57.31 2ytz s ILE 4 Cb -0.10 -1.73 0.01 0.00 -1.58 0.00 0.00 42.46 39.06 2ytz s ILE 4 CO 0.01 0.55 0.75 -0.70 -1.23 0.00 0.00 174.94 174.32 2ytz s GLU 5 N 0.35 3.76 0.43 2.79 2.12 -1.26 -1.15 118.70 125.74 2ytz s GLU 5 Ca -0.18 0.28 0.06 0.00 0.36 0.00 0.00 54.97 55.49 2ytz s GLU 5 Cb -0.18 -3.80 -0.05 0.00 0.26 0.00 0.00 34.13 30.36 2ytz s GLU 5 CO 0.09 -0.80 0.11 0.14 -0.54 0.00 0.00 175.26 174.25 2ytz s VAL 6 N 2.98 2.01 -0.04 3.70 -7.23 0.21 -4.96 120.40 117.07 2ytz s VAL 6 Ca 0.30 -1.83 0.02 0.00 -1.81 0.00 0.00 61.98 58.66 2ytz s VAL 6 Cb -0.14 -2.85 0.01 0.00 0.56 0.00 0.00 36.38 33.97 2ytz s VAL 6 CO 0.16 0.00 -0.10 -1.58 -0.31 0.00 0.00 175.10 173.27 2ytz s GLN 7 N -3.85 1.25 -0.11 4.82 0.74 -1.26 -1.46 119.66 119.78 2ytz s GLN 7 Ca 0.34 -0.32 -0.02 0.00 0.05 0.00 0.00 55.36 55.40 2ytz s GLN 7 Cb 0.06 -1.11 0.04 0.00 1.10 0.00 0.00 33.01 33.10 2ytz s GLN 7 CO 0.18 0.06 0.02 -2.00 -0.55 0.00 0.00 175.29 173.00 2ytz s GLU 8 N 0.49 0.51 7.35 1.67 2.12 0.16 -5.00 118.70 126.00 2ytz s GLU 8 Ca -0.09 -0.03 0.00 0.00 0.36 0.00 0.00 54.97 55.21 2ytz s GLU 8 Cb -0.13 -1.33 0.00 0.00 0.26 0.00 0.00 34.13 32.93 2ytz s GLU 8 CO 0.02 -0.43 0.00 0.41 -0.54 0.00 0.00 175.26 174.71 2ytz n GLY 9 N 5.15 3.07 0.73 -1.50 0.00 -1.26 -0.35 105.19 111.02 2ytz n GLY 9 Ca -0.07 -0.23 0.08 0.00 0.00 0.00 0.00 46.02 45.80 2ytz n GLY 9 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ytz n LYS 10 N 13.73 1.93 -3.70 1.61 5.02 -1.26 -4.90 118.16 130.58 2ytz n LYS 10 Ca 0.00 -1.43 -0.37 0.00 -2.02 0.00 0.00 58.31 54.49 2ytz n LYS 10 Cb 0.00 -1.35 -0.06 0.00 -0.02 0.00 0.00 35.03 33.60 2ytz n LYS 10 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2ytz s ALA 11 N -1.54 3.80 -0.19 7.82 0.00 0.52 -5.06 121.76 127.12 2ytz s ALA 11 Ca 0.30 -0.46 0.01 0.00 0.00 0.00 0.00 51.96 51.81 2ytz s ALA 11 Cb 0.16 -2.16 0.04 0.00 0.00 0.00 0.00 23.12 21.16 2ytz s ALA 11 CO 0.22 0.57 -0.10 0.15 0.00 0.00 0.00 175.76 176.59 2ytz s LYS 12 N -1.27 2.02 0.16 0.00 1.02 -1.26 -0.67 119.74 119.74 2ytz s LYS 12 Ca 0.22 -0.77 0.02 0.00 0.02 0.00 0.00 55.97 55.46 2ytz s LYS 12 Cb -0.14 -2.33 -0.05 0.00 -0.52 0.00 0.00 37.83 34.79 2ytz s LYS 12 CO 0.11 -0.40 -0.01 0.96 -0.92 0.00 0.00 175.35 175.09 2ytz s ILE 13 N 1.43 0.69 -0.19 2.17 -4.36 -0.54 -4.65 121.20 115.76 2ytz s ILE 13 Ca -0.00 -1.97 -0.06 0.00 -0.26 0.00 0.00 60.65 58.35 2ytz s ILE 13 Cb -0.16 -2.02 -0.04 0.00 1.25 0.00 0.00 42.46 41.50 2ytz s ILE 13 CO -0.09 -0.57 0.04 -0.76 0.24 0.00 0.00 174.94 173.81 2ytz s LEU 14 N -3.14 3.60 0.02 0.37 1.43 -1.26 -0.62 118.68 119.07 2ytz s LEU 14 Ca 0.21 -0.03 0.07 0.00 -1.03 0.00 0.00 54.13 53.35 2ytz s LEU 14 Cb 0.06 -1.91 -0.02 0.00 0.03 0.00 0.00 46.19 44.34 2ytz s LEU 14 CO 0.02 0.13 -0.20 0.27 0.23 0.00 0.00 176.35 176.80 2ytz s ILE 15 N 0.62 1.60 0.31 -0.59 -4.36 -0.30 -4.90 121.20 113.57 2ytz s ILE 15 Ca 0.02 -1.03 -0.29 0.00 -0.26 0.00 0.00 60.65 59.08 2ytz s ILE 15 Cb -0.13 -1.37 -0.11 0.00 1.25 0.00 0.00 42.46 42.10 2ytz s ILE 15 CO 0.02 0.30 1.45 -2.16 0.24 0.00 0.00 174.94 174.79 2ytz s PRO 16 N -0.86 4.22 -0.17 0.37 0.04 -1.26 -0.90 135.00 136.43 2ytz s PRO 16 Ca 0.07 2.41 -0.21 0.00 0.04 0.00 0.00 61.00 63.31 2ytz s PRO 16 Cb -0.08 -3.05 -0.03 0.00 0.04 0.00 0.00 34.50 31.38 2ytz s PRO 16 CO 0.01 -0.44 0.62 0.21 0.04 0.00 0.00 177.00 177.43 2ytz s LYS 17 N -1.14 4.25 0.25 4.56 2.20 -0.85 -4.85 119.74 124.16 2ytz s LYS 17 Ca 0.56 0.62 -0.10 0.00 -0.36 0.00 0.00 55.97 56.70 2ytz s LYS 17 Cb -0.44 -3.55 -0.01 0.00 -1.51 0.00 0.00 37.83 32.32 2ytz s LYS 17 CO 0.51 -0.16 0.41 0.00 -0.36 0.00 0.00 175.35 175.75 2ytz s ALA 18 N 1.65 0.12 0.07 3.13 0.00 -1.26 -4.82 121.76 120.64 2ytz s ALA 18 Ca 0.29 -1.09 -0.21 0.00 0.00 0.00 0.00 51.96 50.95 2ytz s ALA 18 Cb -0.16 1.14 -0.09 0.00 0.00 0.00 0.00 23.12 24.01 2ytz s ALA 18 CO 0.11 -0.80 1.34 1.49 0.00 0.00 0.00 175.76 177.90 2ytz h GLU 19 N 2.31 -0.42 -5.28 0.00 4.81 -1.96 -3.45 114.58 110.60 2ytz h GLU 19 Ca -0.28 0.03 -0.58 0.00 -0.13 0.00 0.00 59.36 58.40 2ytz h GLU 19 Cb 1.25 0.09 -0.13 0.00 0.63 0.00 0.00 28.75 30.59 2ytz h GLU 19 CO 0.39 -0.28 -0.56 -1.54 -0.73 0.00 0.00 179.01 176.29 2ytz s SER 20 N -3.85 3.24 0.51 1.04 1.04 -1.26 -5.02 113.70 109.40 2ytz s SER 20 Ca -0.10 -1.51 0.27 0.00 0.48 0.00 0.00 55.95 55.09 2ytz s SER 20 Cb 0.04 0.11 1.35 0.00 0.10 0.00 0.00 66.02 67.62 2ytz s SER 20 CO 0.37 -0.70 2.02 0.16 0.98 0.00 0.00 173.24 176.08 2ytz h ILE 21 N 1.78 0.57 -0.30 -1.02 3.07 -1.88 -1.94 117.51 117.80 2ytz h ILE 21 Ca -0.41 -0.65 0.00 0.00 1.55 0.00 0.00 64.86 65.35 2ytz h ILE 21 Cb 1.27 1.42 0.00 0.00 -0.27 0.00 0.00 36.82 39.24 2ytz h ILE 21 CO 0.71 0.14 0.00 -1.22 -1.05 0.00 0.00 178.15 176.73 2ytz n TYR 22 N -3.59 0.39 0.14 0.16 4.02 -1.26 -3.84 117.16 113.18 2ytz n TYR 22 Ca -0.01 -0.20 0.04 0.00 -0.01 0.00 0.00 57.90 57.72 2ytz n TYR 22 Cb 0.27 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.54 2ytz n TYR 22 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 2ytz n ASP 23 N 0.51 2.11 -4.78 7.72 10.43 -0.73 -5.01 116.55 126.79 2ytz n ASP 23 Ca 0.14 -0.25 -0.37 0.00 2.57 0.00 0.00 54.79 56.88 2ytz n ASP 23 Cb 0.33 1.25 -0.05 0.00 1.84 0.00 0.00 41.12 44.49 2ytz n ASP 23 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 2ytz s SER 24 N -2.53 6.87 0.65 -2.24 1.04 -1.20 -4.88 113.70 111.40 2ytz s SER 24 Ca -0.01 2.00 0.38 0.00 0.48 0.00 0.00 55.95 58.80 2ytz s SER 24 Cb 0.06 -2.58 2.11 0.00 0.10 0.00 0.00 66.02 65.71 2ytz s SER 24 CO 0.34 -0.41 2.24 1.55 0.98 0.00 0.00 173.24 177.95 2ytz h PRO 25 N 2.63 0.00 -3.94 4.02 0.13 -1.93 -3.37 132.00 129.54 2ytz h PRO 25 Ca -0.48 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.20 2ytz h PRO 25 Cb 1.21 0.00 -0.36 0.00 0.13 0.00 0.00 31.00 31.97 2ytz h PRO 25 CO 0.63 0.00 -0.78 0.08 -0.23 0.00 0.00 178.00 177.70 2ytz s VAL 26 N -4.27 0.59 0.39 1.56 1.01 -1.26 -4.76 120.40 113.67 2ytz s VAL 26 Ca -0.05 -0.06 -0.26 0.00 0.00 0.00 0.00 61.98 61.62 2ytz s VAL 26 Cb 0.13 -0.67 -0.09 0.00 0.00 0.00 0.00 36.38 35.75 2ytz s VAL 26 CO 0.42 0.28 1.23 0.12 0.00 0.00 0.00 175.10 177.15 2ytz s PHE 27 N 1.57 2.97 -0.30 5.22 5.36 -1.26 -4.62 117.98 126.92 2ytz s PHE 27 Ca -0.00 1.49 -0.04 0.00 -0.96 0.00 0.00 56.93 57.42 2ytz s PHE 27 Cb -0.13 -3.53 0.19 0.00 -0.34 0.00 0.00 43.02 39.20 2ytz s PHE 27 CO -0.04 -1.67 0.72 -0.47 -1.46 0.00 0.00 175.22 172.30 2ytz s TYR 28 N -1.31 -1.33 -0.35 10.12 5.04 -1.26 -3.98 117.35 124.27 2ytz s TYR 28 Ca 0.56 1.37 -0.11 0.00 -2.44 0.00 0.00 57.07 56.45 2ytz s TYR 28 Cb -0.35 0.45 0.02 0.00 0.35 0.00 0.00 41.96 42.43 2ytz s TYR 28 CO 0.44 -0.73 0.19 1.21 -1.34 0.00 0.00 175.55 175.32 2ytz s ASN 29 N 2.88 5.69 0.52 4.32 3.84 -1.26 -4.83 114.94 126.10 2ytz s ASN 29 Ca 0.15 -0.83 0.26 0.00 0.21 0.00 0.00 52.86 52.65 2ytz s ASN 29 Cb -0.13 -2.02 1.44 0.00 -0.55 0.00 0.00 41.25 39.98 2ytz s ASN 29 CO -0.19 -0.32 2.08 1.55 -2.79 0.00 0.00 177.10 177.43 2ytz h PRO 30 N 8.41 0.00 0.00 0.43 0.13 -2.02 -1.65 132.00 137.30 2ytz h PRO 30 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2ytz h PRO 30 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2ytz h PRO 30 CO 0.65 0.11 0.00 -0.09 -0.23 0.00 0.00 178.00 178.45 2ytz h ARG 31 N 0.00 0.00 -0.21 0.86 9.65 -2.04 -1.62 114.38 121.02 2ytz h ARG 31 Ca -0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2ytz h ARG 31 Cb 0.30 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.88 2ytz h ARG 31 CO 0.01 0.00 0.00 -1.33 2.80 0.00 0.00 179.97 181.45 2ytz n MET 32 N -2.31 1.52 -0.15 0.20 2.81 -0.62 -3.86 117.12 114.71 2ytz n MET 32 Ca 0.01 -0.80 -0.05 0.00 -1.81 0.00 0.00 57.70 55.05 2ytz n MET 32 Cb 0.19 -1.20 0.14 0.00 -0.71 0.00 0.00 33.22 31.64 2ytz n MET 32 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2ytz h ALA 33 N 3.49 1.08 -0.63 3.04 0.00 -1.45 -2.22 119.26 122.57 2ytz h ALA 33 Ca 0.00 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 2ytz h ALA 33 Cb 0.30 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2ytz h ALA 33 CO 0.00 0.59 0.19 1.25 0.00 0.00 0.00 179.25 181.28 2ytz h LEU 34 N 0.83 0.92 -1.07 0.00 5.85 -1.82 -0.74 115.31 119.28 2ytz h LEU 34 Ca 0.17 -0.21 0.02 0.00 0.84 0.00 0.00 57.88 58.70 2ytz h LEU 34 Cb 0.41 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.15 2ytz h LEU 34 CO 0.01 0.89 0.63 -1.13 -0.34 0.00 0.00 178.44 178.50 2ytz h ASN 35 N 0.90 1.07 1.16 1.25 -0.73 -1.70 -2.09 115.58 115.45 2ytz h ASN 35 Ca 0.20 -0.02 -0.11 0.00 1.87 0.00 0.00 56.30 58.24 2ytz h ASN 35 Cb 0.30 -0.26 -0.02 0.00 0.27 0.00 0.00 38.32 38.62 2ytz h ASN 35 CO -0.01 0.76 -0.51 0.03 -0.37 0.00 0.00 177.43 177.34 2ytz h ARG 36 N 1.26 0.00 0.05 6.67 3.08 -1.02 -3.05 114.38 121.37 2ytz h ARG 36 Ca 0.36 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.41 2ytz h ARG 36 Cb -0.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.97 2ytz h ARG 36 CO -0.09 0.51 -0.02 -0.44 -1.07 0.00 0.00 179.97 178.85 2ytz h ASP 37 N 0.00 -0.06 -0.09 7.04 3.32 -0.47 -2.31 116.42 123.84 2ytz h ASP 37 Ca -0.01 -0.19 0.03 0.00 0.02 0.00 0.00 57.03 56.88 2ytz h ASP 37 Cb 1.22 0.02 -0.03 0.00 0.22 0.00 0.00 39.33 40.76 2ytz h ASP 37 CO 0.07 0.16 -0.09 0.40 -1.72 0.00 0.00 179.24 178.05 2ytz h ILE 38 N -0.27 0.75 -0.26 0.35 1.08 -1.47 0.60 117.51 118.29 2ytz h ILE 38 Ca -0.01 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.47 2ytz h ILE 38 Cb 0.24 0.75 -0.01 0.00 -3.07 0.00 0.00 36.82 34.73 2ytz h ILE 38 CO 0.01 0.00 0.17 1.62 -0.69 0.00 0.00 178.15 179.27 2ytz h VAL 39 N -0.11 1.06 -0.19 1.67 3.04 -1.55 0.11 116.25 120.29 2ytz h VAL 39 Ca 0.07 -0.12 -0.05 0.00 -1.01 0.00 0.00 66.70 65.59 2ytz h VAL 39 Cb 0.20 0.69 -0.00 0.00 -2.01 0.00 0.00 31.29 30.16 2ytz h VAL 39 CO -0.16 0.06 -0.09 0.58 -1.01 0.00 0.00 177.57 176.96 2ytz h VAL 40 N 0.34 1.31 -0.22 1.51 2.07 -0.71 0.41 116.25 120.95 2ytz h VAL 40 Ca 0.10 -1.14 0.03 0.00 0.82 0.00 0.00 66.70 66.50 2ytz h VAL 40 Cb -0.02 1.66 -0.03 0.00 -1.52 0.00 0.00 31.29 31.39 2ytz h VAL 40 CO -0.02 0.34 0.06 0.58 0.02 0.00 0.00 177.57 178.56 2ytz h VAL 41 N 0.08 0.93 0.05 2.57 2.07 0.15 -1.39 116.25 120.71 2ytz h VAL 41 Ca 0.04 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.51 2ytz h VAL 41 Cb 0.57 0.75 -0.00 0.00 -1.52 0.00 0.00 31.29 31.09 2ytz h VAL 41 CO 0.03 0.03 -0.05 0.25 0.02 0.00 0.00 177.57 177.85 2ytz h LEU 42 N 0.16 -0.13 -2.13 2.57 5.85 -0.75 -2.08 115.31 118.80 2ytz h LEU 42 Ca 0.10 0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.89 2ytz h LEU 42 Cb 0.08 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 2ytz h LEU 42 CO -0.11 -0.08 0.19 -0.07 -0.34 0.00 0.00 178.44 178.03 2ytz h LEU 43 N -0.11 0.00 0.00 2.25 4.07 -0.66 0.36 115.31 121.21 2ytz h LEU 43 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2ytz h LEU 43 Cb 0.11 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.85 2ytz h LEU 43 CO -0.01 0.00 0.00 0.59 -1.08 0.00 0.00 178.44 177.94 2ytz n ASN 44 N -4.12 0.00 0.00 -0.43 3.02 -0.55 -1.14 115.26 112.05 2ytz n ASN 44 Ca 0.02 -1.02 -0.02 0.00 -0.03 0.00 0.00 54.58 53.53 2ytz n ASN 44 Cb 0.33 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.49 2ytz n ASN 44 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2ytz n ILE 45 N -0.85 0.49 0.27 2.41 5.41 0.12 -4.69 119.36 122.52 2ytz n ILE 45 Ca 0.13 0.09 0.16 0.00 1.00 0.00 0.00 62.75 64.12 2ytz n ILE 45 Cb 0.06 -1.58 0.64 0.00 -0.71 0.00 0.00 39.64 38.06 2ytz n ILE 45 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2ytz h LEU 46 N -0.10 0.00 -1.74 1.39 4.07 -1.30 -3.47 115.31 114.16 2ytz h LEU 46 Ca -0.05 0.00 -0.49 0.00 0.08 0.00 0.00 57.88 57.42 2ytz h LEU 46 Cb 0.77 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 42.46 2ytz h LEU 46 CO -0.03 0.05 -0.86 0.59 -1.08 0.00 0.00 178.44 177.11 2ytz n ASN 47 N -3.18 -1.05 -4.77 -0.43 5.03 -0.29 -4.92 115.26 105.65 2ytz n ASN 47 Ca 0.00 -0.96 -0.40 0.00 0.87 0.00 0.00 54.58 54.09 2ytz n ASN 47 Cb 0.33 -3.24 -0.02 0.00 -1.02 0.00 0.00 39.78 35.83 2ytz n ASN 47 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 2ytz s PRO 48 N -6.51 4.26 -0.10 3.52 0.04 -1.26 -4.90 135.00 130.05 2ytz s PRO 48 Ca 0.13 2.21 -0.22 0.00 0.04 0.00 0.00 61.00 63.15 2ytz s PRO 48 Cb -0.07 -2.99 -0.28 0.00 0.04 0.00 0.00 34.50 31.20 2ytz s PRO 48 CO 0.88 -0.26 0.70 -0.22 0.04 0.00 0.00 177.00 178.13 2ytz h LYS 49 N 3.21 0.18 -4.78 4.56 3.64 -1.91 -3.29 116.57 118.17 2ytz h LYS 49 Ca -0.49 -0.30 -0.68 0.00 -1.27 0.00 0.00 60.65 57.90 2ytz h LYS 49 Cb 1.23 0.11 -0.32 0.00 -0.41 0.00 0.00 32.23 32.84 2ytz h LYS 49 CO 0.65 1.14 -0.70 0.42 -2.27 0.00 0.00 179.45 178.69 2ytz s ILE 50 N -2.38 3.05 0.31 2.00 1.01 -1.26 -0.97 121.20 122.96 2ytz s ILE 50 Ca -0.18 -1.32 0.10 0.00 0.00 0.00 0.00 60.65 59.24 2ytz s ILE 50 Cb 0.01 -2.73 -0.05 0.00 0.01 0.00 0.00 42.46 39.70 2ytz s ILE 50 CO 0.75 -0.08 -0.07 0.68 0.00 0.00 0.00 174.94 176.22 2ytz s VAL 51 N 1.27 2.68 -0.04 2.92 -7.23 -0.74 -0.92 120.40 118.35 2ytz s VAL 51 Ca -0.04 -2.12 0.00 0.00 -1.81 0.00 0.00 61.98 58.00 2ytz s VAL 51 Cb -0.19 -2.64 0.03 0.00 0.56 0.00 0.00 36.38 34.13 2ytz s VAL 51 CO -0.01 -0.29 -0.00 -0.22 -0.31 0.00 0.00 175.10 174.27 2ytz s LEU 52 N -3.63 1.03 -1.00 1.32 2.96 -0.18 -1.72 118.68 117.46 2ytz s LEU 52 Ca 0.32 -0.04 -0.12 0.00 -0.22 0.00 0.00 54.13 54.08 2ytz s LEU 52 Cb -0.02 -0.28 0.25 0.00 0.50 0.00 0.00 46.19 46.64 2ytz s LEU 52 CO 0.18 -0.12 0.99 -0.62 -1.32 0.00 0.00 176.35 175.46 2ytz s ASP 53 N 1.23 7.08 0.22 3.68 2.15 0.02 -0.92 116.67 130.11 2ytz s ASP 53 Ca -0.07 -3.17 -0.17 0.00 0.43 0.00 0.00 52.55 49.57 2ytz s ASP 53 Cb -0.13 -2.22 0.22 0.00 -0.30 0.00 0.00 42.92 40.48 2ytz s ASP 53 CO -0.02 -0.44 1.58 0.00 -0.17 0.00 0.00 175.17 176.12 2ytz h ALA 54 N 7.18 0.17 -3.19 3.66 0.00 -1.80 -2.90 119.26 122.39 2ytz h ALA 54 Ca 0.16 0.24 -0.63 0.00 0.00 0.00 0.00 54.91 54.68 2ytz h ALA 54 Cb 0.94 0.82 -0.41 0.00 0.00 0.00 0.00 17.79 19.14 2ytz h ALA 54 CO 0.92 -0.59 -0.61 -0.51 0.00 0.00 0.00 179.25 178.46 2ytz s LEU 55 N -10.88 4.48 0.30 0.00 1.02 -1.25 -4.28 118.68 108.07 2ytz s LEU 55 Ca -0.14 -3.46 0.09 0.00 0.02 0.00 0.00 54.13 50.64 2ytz s LEU 55 Cb 0.19 -1.59 0.47 0.00 0.02 0.00 0.00 46.19 45.28 2ytz s LEU 55 CO 0.72 -0.15 1.69 -1.28 0.02 0.00 0.00 176.35 177.34 2ytz h SER 56 N 5.90 0.10 0.00 2.29 0.87 0.55 -3.45 113.55 119.80 2ytz h SER 56 Ca 0.05 -0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2ytz h SER 56 Cb 0.82 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.75 2ytz h SER 56 CO 0.69 0.58 0.00 0.00 -0.53 0.00 0.00 176.83 177.57 2ytz n ALA 57 N -2.45 0.00 0.35 6.23 0.00 -1.26 -0.68 120.51 122.69 2ytz n ALA 57 Ca -0.02 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.57 2ytz n ALA 57 Cb 0.52 0.00 0.56 0.00 0.00 0.00 0.00 19.45 20.53 2ytz n ALA 57 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2ytz h THR 58 N 0.00 0.00 0.00 0.00 1.35 -1.87 -3.41 112.91 108.99 2ytz h THR 58 Ca 0.00 -0.42 0.00 0.00 -0.55 0.00 0.00 66.41 65.44 2ytz h THR 58 Cb 0.00 1.31 0.00 0.00 -1.73 0.00 0.00 68.15 67.73 2ytz h THR 58 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2ytz n GLY 59 N 0.18 0.69 0.19 5.82 0.00 0.14 -4.00 105.19 108.20 2ytz n GLY 59 Ca 0.02 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.01 2ytz n GLY 59 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2ytz h ILE 60 N 0.00 0.64 0.73 -0.61 6.09 -1.90 0.15 117.51 122.61 2ytz h ILE 60 Ca 0.00 -0.04 -0.03 0.00 -1.37 0.00 0.00 64.86 63.42 2ytz h ILE 60 Cb 0.00 0.52 -0.01 0.00 0.47 0.00 0.00 36.82 37.80 2ytz h ILE 60 CO 0.00 0.02 -0.49 -0.09 -3.07 0.00 0.00 178.15 174.52 2ytz h ARG 61 N 0.11 -1.11 -0.76 2.19 2.43 -1.94 0.17 114.38 115.47 2ytz h ARG 61 Ca 0.23 0.08 0.06 0.00 -0.81 0.00 0.00 59.98 59.54 2ytz h ARG 61 Cb 0.34 0.25 -0.06 0.00 -0.42 0.00 0.00 29.97 30.09 2ytz h ARG 61 CO -0.39 -0.74 0.45 0.78 -1.51 0.00 0.00 179.97 178.56 2ytz h GLY 62 N -1.15 1.13 0.86 2.80 0.00 -1.88 0.31 103.07 105.14 2ytz h GLY 62 Ca -0.10 -0.32 0.04 0.00 0.00 0.00 0.00 47.33 46.95 2ytz h GLY 62 CO 0.07 0.21 0.65 -2.22 0.00 0.00 0.00 176.54 175.25 2ytz h ILE 63 N 0.83 1.16 0.00 2.60 2.04 -0.46 0.00 117.51 123.69 2ytz h ILE 63 Ca 0.33 -0.43 -0.11 0.00 1.00 0.00 0.00 64.86 65.66 2ytz h ILE 63 Cb 0.17 -0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 36.04 2ytz h ILE 63 CO -0.17 0.23 -0.51 0.03 0.00 0.00 0.00 178.15 177.72 2ytz h ARG 64 N 1.25 0.00 -0.46 2.37 3.08 -0.05 -1.95 114.38 118.62 2ytz h ARG 64 Ca 0.40 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.43 2ytz h ARG 64 Cb 0.01 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 2ytz h ARG 64 CO -0.13 0.51 0.22 0.74 -1.07 0.00 0.00 179.97 180.24 2ytz h PHE 65 N 0.00 0.67 -0.30 3.04 0.05 0.84 0.24 116.94 121.47 2ytz h PHE 65 Ca -0.01 -0.04 -0.16 0.00 3.82 0.00 0.00 57.97 61.59 2ytz h PHE 65 Cb 1.03 -0.21 -0.00 0.00 2.00 0.00 0.00 35.95 38.78 2ytz h PHE 65 CO 0.00 0.54 -0.42 0.00 -0.18 0.00 0.00 178.31 178.25 2ytz h ALA 66 N 1.06 0.46 0.10 2.45 0.00 -1.00 -2.40 119.26 119.93 2ytz h ALA 66 Ca 0.16 -0.46 -0.26 0.00 0.00 0.00 0.00 54.91 54.35 2ytz h ALA 66 Cb 0.13 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2ytz h ALA 66 CO -0.02 0.58 -1.17 -0.07 0.00 0.00 0.00 179.25 178.57 2ytz h LEU 67 N 0.59 0.38 -2.35 0.00 3.38 -1.27 -3.38 115.31 112.65 2ytz h LEU 67 Ca 0.03 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.62 2ytz h LEU 67 Cb 1.02 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.65 2ytz h LEU 67 CO 0.10 1.28 0.00 -0.62 0.09 0.00 0.00 178.44 179.29 2ytz n GLU 68 N -3.54 2.06 -4.19 1.13 1.02 0.84 -5.03 120.64 112.93 2ytz n GLU 68 Ca -0.07 -1.79 -0.11 0.00 -0.02 0.00 0.00 57.16 55.17 2ytz n GLU 68 Cb 0.99 -1.28 -0.10 0.00 -0.02 0.00 0.00 31.44 31.03 2ytz n GLU 68 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2ytz s THR 69 N -1.01 0.29 -1.50 2.62 -4.23 -0.90 -4.85 115.64 106.06 2ytz s THR 69 Ca 0.22 -1.94 0.11 0.00 -1.18 0.00 0.00 61.69 58.90 2ytz s THR 69 Cb 0.12 -2.14 0.21 0.00 1.34 0.00 0.00 72.50 72.04 2ytz s THR 69 CO 0.17 -0.40 1.25 -2.65 -0.54 0.00 0.00 174.62 172.44 2ytz n PRO 70 N -0.17 0.19 -1.59 3.99 -0.02 -1.26 -4.76 135.00 131.37 2ytz n PRO 70 Ca -0.05 0.16 -0.51 0.00 -2.02 0.00 0.00 63.50 61.08 2ytz n PRO 70 Cb 0.64 -1.50 -0.05 0.00 -0.02 0.00 0.00 33.50 32.57 2ytz n PRO 70 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2ytz n ALA 71 N -1.25 -0.83 -0.10 3.55 0.00 -1.24 -4.83 120.51 115.81 2ytz n ALA 71 Ca 0.06 0.49 -0.11 0.00 0.00 0.00 0.00 53.44 53.88 2ytz n ALA 71 Cb 0.08 -2.06 -0.14 0.00 0.00 0.00 0.00 19.45 17.33 2ytz n ALA 71 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2ytz n GLU 72 N 2.23 0.84 -3.90 0.00 1.02 -0.14 -4.84 120.64 115.84 2ytz n GLU 72 Ca 0.17 0.04 -0.30 0.00 -0.02 0.00 0.00 57.16 57.04 2ytz n GLU 72 Cb 0.22 -1.48 -0.15 0.00 -0.02 0.00 0.00 31.44 30.00 2ytz n GLU 72 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 2ytz s GLU 73 N -2.46 1.31 -0.23 3.49 2.12 -0.85 -0.11 118.70 121.98 2ytz s GLU 73 Ca -0.16 -1.28 -0.09 0.00 0.36 0.00 0.00 54.97 53.80 2ytz s GLU 73 Cb 0.06 -2.60 -0.04 0.00 0.26 0.00 0.00 34.13 31.81 2ytz s GLU 73 CO 0.70 -0.81 0.12 0.08 -0.54 0.00 0.00 175.26 174.81 2ytz s VAL 74 N 1.31 4.98 -0.16 3.70 1.01 0.40 -1.79 120.40 129.85 2ytz s VAL 74 Ca 0.04 0.05 -0.05 0.00 0.00 0.00 0.00 61.98 62.01 2ytz s VAL 74 Cb -0.18 -3.31 -0.04 0.00 0.00 0.00 0.00 36.38 32.85 2ytz s VAL 74 CO -0.12 0.36 0.02 0.26 0.00 0.00 0.00 175.10 175.62 2ytz s TRP 75 N 1.09 3.17 -0.05 5.22 0.52 -0.70 -1.00 118.94 127.19 2ytz s TRP 75 Ca 0.06 -0.04 0.05 0.00 0.02 0.00 0.00 56.10 56.20 2ytz s TRP 75 Cb -0.14 -2.00 -0.02 0.00 -1.15 0.00 0.00 33.47 30.16 2ytz s TRP 75 CO 0.04 0.13 -0.21 -0.51 0.02 0.00 0.00 176.95 176.42 2ytz s LEU 76 N 0.20 2.32 -0.04 2.99 1.02 0.15 -0.80 118.68 124.51 2ytz s LEU 76 Ca 0.02 -0.39 -0.11 0.00 0.02 0.00 0.00 54.13 53.67 2ytz s LEU 76 Cb -0.13 -1.44 0.02 0.00 0.02 0.00 0.00 46.19 44.66 2ytz s LEU 76 CO 0.01 0.29 0.24 0.21 0.02 0.00 0.00 176.35 177.13 2ytz s ASN 77 N -0.41 -0.16 -0.22 2.29 2.47 -1.10 0.05 114.94 117.85 2ytz s ASN 77 Ca 0.04 0.18 -0.26 0.00 0.42 0.00 0.00 52.86 53.24 2ytz s ASN 77 Cb -0.12 0.37 0.08 0.00 -1.45 0.00 0.00 41.25 40.13 2ytz s ASN 77 CO 0.02 -0.28 0.76 -0.62 -3.72 0.00 0.00 177.10 173.25 2ytz s ASP 78 N -0.76 -0.68 0.35 -4.21 2.15 -1.01 0.92 116.67 113.43 2ytz s ASP 78 Ca -0.08 1.19 0.25 0.00 0.43 0.00 0.00 52.55 54.34 2ytz s ASP 78 Cb -0.05 1.16 0.67 0.00 -0.30 0.00 0.00 42.92 44.40 2ytz s ASP 78 CO 0.02 -0.32 1.72 -0.29 -0.17 0.00 0.00 175.17 176.13 2ytz h ILE 79 N 3.69 0.00 -3.40 4.11 2.10 -1.82 -2.44 117.51 119.75 2ytz h ILE 79 Ca -0.28 -0.70 -0.55 0.00 1.08 0.00 0.00 64.86 64.41 2ytz h ILE 79 Cb 1.16 1.68 -0.04 0.00 -1.09 0.00 0.00 36.82 38.52 2ytz h ILE 79 CO 0.14 0.00 0.13 -0.55 -1.08 0.00 0.00 178.15 176.79 2ytz s SER 80 N -5.38 7.14 0.11 2.19 0.15 -1.26 -4.76 113.70 111.88 2ytz s SER 80 Ca 0.08 1.36 -0.20 0.00 0.70 0.00 0.00 55.95 57.89 2ytz s SER 80 Cb 0.08 -2.45 -0.07 0.00 -1.71 0.00 0.00 66.02 61.87 2ytz s SER 80 CO 0.61 -0.01 1.70 -0.08 1.20 0.00 0.00 173.24 176.66 2ytz h GLU 81 N 5.96 0.29 -0.11 5.44 4.57 -1.99 -0.18 114.58 128.55 2ytz h GLU 81 Ca -0.43 -0.04 -0.04 0.00 -1.18 0.00 0.00 59.36 57.67 2ytz h GLU 81 Cb 1.20 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.73 2ytz h GLU 81 CO 0.72 0.28 -0.12 -0.44 -1.18 0.00 0.00 179.01 178.27 2ytz h ASP 82 N 0.23 0.16 -0.10 1.04 3.45 -1.94 -1.19 116.42 118.06 2ytz h ASP 82 Ca 0.07 -0.03 -0.05 0.00 0.43 0.00 0.00 57.03 57.45 2ytz h ASP 82 Cb 0.07 -0.04 -0.00 0.00 -0.56 0.00 0.00 39.33 38.80 2ytz h ASP 82 CO -0.01 0.30 -0.14 0.00 -1.57 0.00 0.00 179.24 177.82 2ytz h ALA 83 N 1.72 0.16 -0.48 3.45 0.00 -1.75 -1.83 119.26 120.53 2ytz h ALA 83 Ca 0.04 -0.33 0.09 0.00 0.00 0.00 0.00 54.91 54.70 2ytz h ALA 83 Cb 0.31 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.00 2ytz h ALA 83 CO 0.02 0.04 0.05 -0.92 0.00 0.00 0.00 179.25 178.44 2ytz h TYR 84 N -0.14 0.06 -0.67 0.00 3.20 -0.53 0.30 116.97 119.19 2ytz h TYR 84 Ca 0.01 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.86 2ytz h TYR 84 Cb 0.69 0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.98 2ytz h TYR 84 CO 0.10 -0.06 0.22 0.93 -1.64 0.00 0.00 178.16 177.70 2ytz h GLU 85 N 0.17 1.02 0.00 1.82 5.08 -1.20 -1.20 114.58 120.27 2ytz h GLU 85 Ca 0.24 -0.20 -0.13 0.00 -1.00 0.00 0.00 59.36 58.27 2ytz h GLU 85 Cb 0.34 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 2ytz h GLU 85 CO -0.36 0.87 -0.60 1.25 -1.00 0.00 0.00 179.01 179.17 2ytz h LEU 86 N 0.99 0.00 0.02 1.33 5.85 -0.43 -2.46 115.31 120.61 2ytz h LEU 86 Ca 0.22 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.94 2ytz h LEU 86 Cb 0.27 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.30 2ytz h LEU 86 CO -0.01 0.60 -0.01 0.24 -0.34 0.00 0.00 178.44 178.92 2ytz h MET 87 N 0.00 -0.02 -0.72 1.25 2.86 0.03 -0.49 114.93 117.84 2ytz h MET 87 Ca -0.01 0.00 0.04 0.00 -2.06 0.00 0.00 59.70 57.68 2ytz h MET 87 Cb 1.14 0.01 -0.05 0.00 0.06 0.00 0.00 31.60 32.75 2ytz h MET 87 CO 0.08 0.30 0.44 0.87 1.06 0.00 0.00 176.91 179.65 2ytz h LYS 88 N -0.35 0.81 -0.07 1.72 1.57 -1.21 0.32 116.57 119.37 2ytz h LYS 88 Ca -0.00 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 2ytz h LYS 88 Cb 0.33 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.46 2ytz h LYS 88 CO 0.00 0.53 0.02 -0.09 -0.57 0.00 0.00 179.45 179.35 2ytz h ARG 89 N 0.83 0.10 -0.06 3.15 2.43 -1.36 -2.19 114.38 117.29 2ytz h ARG 89 Ca 0.30 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.40 2ytz h ARG 89 Cb 0.09 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 2ytz h ARG 89 CO -0.14 0.28 -0.18 -0.91 -1.51 0.00 0.00 179.97 177.51 2ytz h ASN 90 N -0.09 0.09 0.10 -3.80 2.35 -0.77 -1.61 115.58 111.85 2ytz h ASN 90 Ca 0.02 -0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2ytz h ASN 90 Cb 0.22 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.57 2ytz h ASN 90 CO -0.00 0.28 -0.05 0.58 -1.65 0.00 0.00 177.43 176.59 2ytz h VAL 91 N 0.09 1.07 0.00 2.81 2.07 -0.76 -2.21 116.25 119.32 2ytz h VAL 91 Ca 0.02 -0.64 0.00 0.00 0.82 0.00 0.00 66.70 66.90 2ytz h VAL 91 Cb 0.37 1.47 0.00 0.00 -1.52 0.00 0.00 31.29 31.62 2ytz h VAL 91 CO 0.03 0.16 0.00 0.23 0.02 0.00 0.00 177.57 178.00 2ytz n MET 92 N -5.01 0.19 0.07 1.57 2.81 -0.84 -0.95 117.12 114.96 2ytz n MET 92 Ca -0.08 0.15 0.12 0.00 -1.81 0.00 0.00 57.70 56.07 2ytz n MET 92 Cb 0.19 -1.50 0.03 0.00 -0.71 0.00 0.00 33.22 31.24 2ytz n MET 92 CO 0.00 0.00 0.00 -0.11 1.51 0.00 0.00 175.97 177.37 2ytz n LEU 93 N -1.23 0.70 0.00 4.03 7.94 -0.64 -4.18 117.00 123.62 2ytz n LEU 93 Ca 0.06 0.19 0.00 0.00 -1.11 0.00 0.00 56.01 55.15 2ytz n LEU 93 Cb 0.08 -0.09 0.00 0.00 0.53 0.00 0.00 43.42 43.93 2ytz n LEU 93 CO 0.08 -0.09 0.07 0.59 -1.11 0.00 0.00 177.39 176.93 2ytz n ASN 94 N -2.33 0.28 -4.18 1.96 3.02 -0.41 -4.91 115.26 108.69 2ytz n ASN 94 Ca 0.01 -0.64 -0.17 0.00 -0.03 0.00 0.00 54.58 53.75 2ytz n ASN 94 Cb 0.50 0.71 -0.11 0.00 -0.61 0.00 0.00 39.78 40.26 2ytz n ASN 94 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2ytz s PHE 95 N -0.71 1.20 0.24 3.10 0.08 -0.12 -5.08 117.98 116.69 2ytz s PHE 95 Ca 0.00 -0.52 0.01 0.00 0.12 0.00 0.00 56.93 56.54 2ytz s PHE 95 Cb 0.00 -0.66 0.05 0.00 -0.57 0.00 0.00 43.02 41.83 2ytz s PHE 95 CO 0.00 0.06 0.33 -0.25 -0.10 0.00 0.00 175.22 175.26 2ytz n ASP 96 N 0.96 0.60 0.00 1.36 8.00 -1.26 -4.53 116.55 121.67 2ytz n ASP 96 Ca -0.19 -1.47 0.00 0.00 0.71 0.00 0.00 54.79 53.84 2ytz n ASP 96 Cb 0.56 -0.20 0.00 0.00 -0.02 0.00 0.00 41.12 41.45 2ytz n ASP 96 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ytz n GLY 97 N 2.31 -2.29 3.55 0.44 0.00 -1.26 -4.93 105.19 103.01 2ytz n GLY 97 Ca 0.06 -1.55 -0.31 0.00 0.00 0.00 0.00 46.02 44.22 2ytz n GLY 97 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ytz s GLU 98 N -0.52 2.27 -0.32 1.61 2.56 -1.26 -5.07 118.70 117.97 2ytz s GLU 98 Ca 0.00 -0.90 -0.20 0.00 0.00 0.00 0.00 54.97 53.87 2ytz s GLU 98 Cb 0.00 -2.34 -0.01 0.00 2.00 0.00 0.00 34.13 33.78 2ytz s GLU 98 CO 0.00 0.55 0.62 -1.17 -0.56 0.00 0.00 175.26 174.71 2ytz s LEU 99 N -1.68 4.18 -1.21 2.70 2.96 -1.26 -4.83 118.68 119.55 2ytz s LEU 99 Ca 0.18 0.33 -0.20 0.00 -0.22 0.00 0.00 54.13 54.22 2ytz s LEU 99 Cb -0.11 -2.79 0.06 0.00 0.50 0.00 0.00 46.19 43.85 2ytz s LEU 99 CO 0.09 -0.51 1.65 -0.60 -1.32 0.00 0.00 176.35 175.66 2ytz s ARG 100 N 2.62 3.85 0.61 1.98 3.00 -0.62 -4.90 118.95 125.49 2ytz s ARG 100 Ca 0.25 -1.70 -0.08 0.00 -1.00 0.00 0.00 55.73 53.19 2ytz s ARG 100 Cb -0.15 -5.48 -0.01 0.00 0.00 0.00 0.00 34.95 29.32 2ytz s ARG 100 CO 0.13 -2.25 0.96 -1.83 0.00 0.00 0.00 175.30 172.31 2ytz s GLU 101 N 4.49 3.16 0.20 5.12 -1.05 -1.26 -2.40 118.70 126.96 2ytz s GLU 101 Ca 0.51 0.32 -0.05 0.00 -0.15 0.00 0.00 54.97 55.60 2ytz s GLU 101 Cb 0.03 -2.18 0.02 0.00 -0.44 0.00 0.00 34.13 31.55 2ytz s GLU 101 CO 0.02 -0.68 0.35 0.45 0.95 0.00 0.00 175.26 176.36 2ytz n SER 102 N -2.68 -1.01 -4.52 0.83 2.88 0.13 -4.96 113.62 104.29 2ytz n SER 102 Ca 0.05 -1.92 -0.41 0.00 -1.33 0.00 0.00 58.87 55.26 2ytz n SER 102 Cb 0.56 1.75 -0.06 0.00 -0.75 0.00 0.00 64.21 65.71 2ytz n SER 102 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2ytz n LYS 103 N -0.30 0.97 -3.28 -1.46 4.01 -1.26 -2.36 118.16 114.49 2ytz n LYS 103 Ca -0.03 0.12 -0.23 0.00 -0.51 0.00 0.00 58.31 57.67 2ytz n LYS 103 Cb 0.32 -2.86 0.00 0.00 -0.51 0.00 0.00 35.03 31.97 2ytz n LYS 103 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2ytz n GLY 104 N 6.18 -0.49 3.64 0.72 0.00 -1.26 -4.93 105.19 109.05 2ytz n GLY 104 Ca 0.42 0.09 -0.06 0.00 0.00 0.00 0.00 46.02 46.47 2ytz n GLY 104 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2ytz s ARG 105 N -5.93 0.63 0.02 1.61 3.52 -0.99 -1.37 118.95 116.43 2ytz s ARG 105 Ca 0.37 1.04 0.01 0.00 -0.13 0.00 0.00 55.73 57.03 2ytz s ARG 105 Cb -0.19 0.15 -0.02 0.00 -1.56 0.00 0.00 34.95 33.33 2ytz s ARG 105 CO 0.46 -0.13 -0.05 0.00 -0.81 0.00 0.00 175.30 174.77 2ytz s ALA 106 N 1.42 0.37 0.02 6.12 0.00 0.85 0.18 121.76 130.72 2ytz s ALA 106 Ca -0.09 -0.52 0.02 0.00 0.00 0.00 0.00 51.96 51.37 2ytz s ALA 106 Cb -0.05 0.03 -0.01 0.00 0.00 0.00 0.00 23.12 23.09 2ytz s ALA 106 CO -0.17 -0.02 -0.06 -1.50 0.00 0.00 0.00 175.76 174.01 2ytz s ILE 107 N -0.97 0.46 -0.20 0.00 2.07 -1.01 -0.52 121.20 121.02 2ytz s ILE 107 Ca -0.08 -0.68 -0.02 0.00 -1.41 0.00 0.00 60.65 58.47 2ytz s ILE 107 Cb -0.07 -0.47 0.06 0.00 0.13 0.00 0.00 42.46 42.10 2ytz s ILE 107 CO -0.00 -0.16 0.01 -0.22 -1.91 0.00 0.00 174.94 172.66 2ytz s LEU 108 N -0.90 1.58 -1.11 8.50 2.96 0.31 -1.59 118.68 128.43 2ytz s LEU 108 Ca -0.05 -0.91 -0.09 0.00 -0.22 0.00 0.00 54.13 52.87 2ytz s LEU 108 Cb -0.06 -0.77 0.28 0.00 0.50 0.00 0.00 46.19 46.14 2ytz s LEU 108 CO 0.00 -0.28 1.10 -0.54 -1.32 0.00 0.00 176.35 175.31 2ytz s LYS 109 N 1.72 4.17 0.00 1.98 1.02 -1.26 -0.65 119.74 126.73 2ytz s LYS 109 Ca -0.02 -3.23 0.00 0.00 0.02 0.00 0.00 55.97 52.74 2ytz s LYS 109 Cb -0.17 -4.53 0.00 0.00 -0.52 0.00 0.00 37.83 32.60 2ytz s LYS 109 CO -0.07 -1.24 0.00 0.41 -0.92 0.00 0.00 175.35 173.52 2ytz n GLY 110 N 2.67 4.19 0.32 -3.33 0.00 -1.26 -4.97 105.19 102.82 2ytz n GLY 110 Ca 0.24 -1.69 0.03 0.00 0.00 0.00 0.00 46.02 44.60 2ytz n GLY 110 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2ytz h GLU 111 N 0.00 0.89 -6.28 1.61 4.81 -1.97 -3.40 114.58 110.25 2ytz h GLU 111 Ca 0.00 -0.05 -0.58 0.00 -0.13 0.00 0.00 59.36 58.60 2ytz h GLU 111 Cb 0.00 -0.20 -0.11 0.00 0.63 0.00 0.00 28.75 29.07 2ytz h GLU 111 CO 0.00 0.59 -0.67 0.15 -0.73 0.00 0.00 179.01 178.35 2ytz s LYS 112 N -6.03 2.24 -0.22 1.92 3.01 -1.26 -5.02 119.74 114.37 2ytz s LYS 112 Ca -0.12 -1.35 -0.06 0.00 -1.01 0.00 0.00 55.97 53.42 2ytz s LYS 112 Cb 0.19 -2.18 -0.03 0.00 -1.01 0.00 0.00 37.83 34.81 2ytz s LYS 112 CO 0.79 0.39 0.04 0.99 0.51 0.00 0.00 175.35 178.07 2ytz s THR 113 N -2.11 4.21 -0.20 2.17 2.01 0.85 -4.59 115.64 118.00 2ytz s THR 113 Ca 0.29 -0.22 -0.02 0.00 0.31 0.00 0.00 61.69 62.05 2ytz s THR 113 Cb -0.07 -2.93 -0.00 0.00 0.01 0.00 0.00 72.50 69.50 2ytz s THR 113 CO 0.18 0.39 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.79 2ytz s ILE 114 N 1.19 3.03 -0.32 1.82 1.01 0.18 -0.45 121.20 127.66 2ytz s ILE 114 Ca 0.04 -0.62 -0.06 0.00 0.00 0.00 0.00 60.65 60.01 2ytz s ILE 114 Cb -0.14 -2.34 0.03 0.00 0.01 0.00 0.00 42.46 40.01 2ytz s ILE 114 CO 0.02 0.47 0.08 -0.69 0.00 0.00 0.00 174.94 174.82 2ytz s VAL 115 N 1.24 3.70 -0.20 2.92 1.01 -0.17 -0.53 120.40 128.37 2ytz s VAL 115 Ca 0.03 -1.04 -0.08 0.00 0.00 0.00 0.00 61.98 60.89 2ytz s VAL 115 Cb -0.14 -3.04 -0.04 0.00 0.00 0.00 0.00 36.38 33.16 2ytz s VAL 115 CO -0.04 -0.09 0.07 -0.63 0.00 0.00 0.00 175.10 174.42 2ytz s ILE 116 N 1.41 4.79 -0.02 2.22 1.01 0.32 0.29 121.20 131.22 2ytz s ILE 116 Ca -0.01 -0.03 0.06 0.00 0.00 0.00 0.00 60.65 60.67 2ytz s ILE 116 Cb -0.19 -3.18 -0.01 0.00 0.01 0.00 0.00 42.46 39.09 2ytz s ILE 116 CO 0.02 0.44 -0.20 0.20 0.00 0.00 0.00 174.94 175.40 2ytz s ASN 117 N 0.58 2.32 -0.93 3.58 0.01 0.11 -0.10 114.94 120.51 2ytz s ASN 117 Ca 0.04 -0.36 -0.05 0.00 -0.71 0.00 0.00 52.86 51.78 2ytz s ASN 117 Cb -0.13 -0.33 0.23 0.00 0.41 0.00 0.00 41.25 41.43 2ytz s ASN 117 CO 0.01 0.23 0.84 -2.28 -1.51 0.00 0.00 177.10 174.39 2ytz s HIS 118 N -0.38 3.95 0.25 2.20 5.65 -0.47 -2.40 115.29 124.09 2ytz s HIS 118 Ca 0.05 -2.83 -0.15 0.00 0.25 0.00 0.00 55.06 52.38 2ytz s HIS 118 Cb -0.08 -3.45 0.00 0.00 -1.18 0.00 0.00 32.58 27.87 2ytz s HIS 118 CO -0.00 -0.82 0.52 0.34 -0.65 0.00 0.00 174.74 174.13 2ytz s ASP 119 N 0.51 -0.14 0.01 9.88 2.15 -0.92 -4.88 116.67 123.28 2ytz s ASP 119 Ca 0.27 -0.82 -0.30 0.00 0.43 0.00 0.00 52.55 52.12 2ytz s ASP 119 Cb -0.09 0.61 -0.03 0.00 -0.30 0.00 0.00 42.92 43.10 2ytz s ASP 119 CO -0.10 -1.17 1.02 -0.62 -0.17 0.00 0.00 175.17 174.13 2ytz s ASP 120 N -2.98 7.31 0.26 -0.34 2.15 -1.26 -2.68 116.67 119.12 2ytz s ASP 120 Ca 0.19 1.72 -0.01 0.00 0.43 0.00 0.00 52.55 54.88 2ytz s ASP 120 Cb -0.02 -2.57 0.53 0.00 -0.30 0.00 0.00 42.92 40.56 2ytz s ASP 120 CO 0.07 -0.31 1.76 0.00 -0.17 0.00 0.00 175.17 176.52 2ytz h ALA 121 N 6.82 1.26 0.00 3.66 0.00 -1.94 0.10 119.26 129.15 2ytz h ALA 121 Ca -0.41 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.54 2ytz h ALA 121 Cb 1.22 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 2ytz h ALA 121 CO 0.77 -0.11 -0.25 -0.91 0.00 0.00 0.00 179.25 178.74 2ytz h ASN 122 N 0.59 0.00 0.04 0.00 2.35 -1.93 -0.85 115.58 115.79 2ytz h ASN 122 Ca 0.46 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.21 2ytz h ASN 122 Cb 0.66 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.03 2ytz h ASN 122 CO -0.37 0.25 -0.02 -0.09 -1.65 0.00 0.00 177.43 175.55 2ytz h ARG 123 N 0.00 -0.05 0.61 0.81 2.43 -1.30 -2.62 114.38 114.26 2ytz h ARG 123 Ca -0.00 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 2ytz h ARG 123 Cb 0.48 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.03 2ytz h ARG 123 CO 0.03 0.59 -0.45 1.25 -1.51 0.00 0.00 179.97 179.89 2ytz h LEU 124 N -0.80 -1.17 -1.03 3.80 5.85 -0.78 -1.51 115.31 119.68 2ytz h LEU 124 Ca -0.01 0.08 0.13 0.00 0.84 0.00 0.00 57.88 58.93 2ytz h LEU 124 Cb 0.67 0.36 -0.09 0.00 0.37 0.00 0.00 40.66 41.97 2ytz h LEU 124 CO 0.01 -0.65 0.63 0.24 -0.34 0.00 0.00 178.44 178.32 2ytz h MET 125 N -1.02 0.92 -0.25 1.25 2.86 -1.30 0.33 114.93 117.72 2ytz h MET 125 Ca -0.07 -0.06 -0.06 0.00 -2.06 0.00 0.00 59.70 57.45 2ytz h MET 125 Cb 0.85 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 32.29 2ytz h MET 125 CO 0.03 0.61 -0.12 0.00 1.06 0.00 0.00 176.91 178.49 2ytz h ALA 126 N 1.56 1.35 -0.02 6.32 0.00 -1.21 -2.04 119.26 125.22 2ytz h ALA 126 Ca 0.51 -0.24 -0.19 0.00 0.00 0.00 0.00 54.91 54.99 2ytz h ALA 126 Cb 0.57 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2ytz h ALA 126 CO -0.28 0.44 -0.82 0.93 0.00 0.00 0.00 179.25 179.52 2ytz h GLU 127 N 0.38 0.24 -2.57 0.00 5.08 0.05 -3.34 114.58 114.42 2ytz h GLU 127 Ca 0.07 -0.24 -0.79 0.00 -1.00 0.00 0.00 59.36 57.41 2ytz h GLU 127 Cb 0.44 0.06 -0.22 0.00 0.50 0.00 0.00 28.75 29.53 2ytz h GLU 127 CO 0.02 0.93 1.49 0.54 -1.00 0.00 0.00 179.01 180.99 2ytz n ARG 128 N -3.72 4.90 -1.80 2.33 5.12 -0.23 -5.02 116.66 118.23 2ytz n ARG 128 Ca -0.04 -4.20 -0.41 0.00 -1.93 0.00 0.00 57.85 51.26 2ytz n ARG 128 Cb 0.77 -2.56 -0.02 0.00 -1.16 0.00 0.00 32.46 29.49 2ytz n ARG 128 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 2ytz s HIS 129 N -2.76 2.78 -1.32 -1.55 5.65 -1.22 -3.19 115.29 113.67 2ytz s HIS 129 Ca 0.42 0.81 -0.05 0.00 0.25 0.00 0.00 55.06 56.49 2ytz s HIS 129 Cb 0.16 -4.04 0.01 0.00 -1.18 0.00 0.00 32.58 27.52 2ytz s HIS 129 CO -0.07 -3.49 0.10 0.54 -0.65 0.00 0.00 174.74 171.17 2ytz n ARG 130 N 2.17 -0.83 -0.05 2.88 5.12 0.42 -4.85 116.66 121.52 2ytz n ARG 130 Ca 0.08 0.06 -0.05 0.00 -1.93 0.00 0.00 57.85 56.01 2ytz n ARG 130 Cb 0.38 -2.96 -0.06 0.00 -1.16 0.00 0.00 32.46 28.65 2ytz n ARG 130 CO 0.00 0.00 0.00 0.98 -1.93 0.00 0.00 177.63 176.68 2ytz n TYR 131 N -4.25 0.00 -3.82 -1.55 4.19 0.16 -4.59 117.16 107.31 2ytz n TYR 131 Ca -0.26 0.00 -0.34 0.00 3.31 0.00 0.00 57.90 60.61 2ytz n TYR 131 Cb 0.60 -0.42 -0.05 0.00 0.49 0.00 0.00 39.34 39.95 2ytz n TYR 131 CO 0.00 0.00 0.00 -0.06 0.91 0.00 0.00 176.86 177.71 2ytz s PHE 132 N -2.21 3.57 -0.12 2.98 0.40 -0.75 -4.79 117.98 117.07 2ytz s PHE 132 Ca -0.07 0.50 0.14 0.00 -0.60 0.00 0.00 56.93 56.89 2ytz s PHE 132 Cb 0.03 -1.93 -0.00 0.00 0.51 0.00 0.00 43.02 41.62 2ytz s PHE 132 CO 0.32 0.63 1.33 0.45 0.70 0.00 0.00 175.22 178.65 2ytz h HIS 133 N 3.99 0.00 -2.70 0.36 3.86 -1.38 0.51 115.15 119.79 2ytz h HIS 133 Ca -0.50 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 58.59 2ytz h HIS 133 Cb 1.20 0.00 -0.25 0.00 1.06 0.00 0.00 27.41 29.42 2ytz h HIS 133 CO 0.68 0.58 -0.25 0.12 0.86 0.00 0.00 177.93 179.92 2ytz s PHE 134 N -2.92 -0.51 -0.05 2.45 5.36 -1.09 0.10 117.98 121.32 2ytz s PHE 134 Ca 0.03 1.17 0.02 0.00 -0.96 0.00 0.00 56.93 57.19 2ytz s PHE 134 Cb 0.08 0.19 0.01 0.00 -0.34 0.00 0.00 43.02 42.97 2ytz s PHE 134 CO 0.77 -0.26 -0.10 0.42 -1.46 0.00 0.00 175.22 174.59 2ytz s ILE 135 N 0.64 0.92 -0.25 3.12 1.01 -0.88 -1.01 121.20 124.74 2ytz s ILE 135 Ca -0.03 -0.36 -0.03 0.00 0.00 0.00 0.00 60.65 60.22 2ytz s ILE 135 Cb -0.05 -0.86 0.02 0.00 0.01 0.00 0.00 42.46 41.58 2ytz s ILE 135 CO -0.04 0.30 -0.03 -0.62 0.00 0.00 0.00 174.94 174.55 2ytz s ASP 136 N 0.65 4.47 -0.30 3.58 3.68 -0.10 -0.51 116.67 128.14 2ytz s ASP 136 Ca -0.12 -0.75 -0.11 0.00 2.13 0.00 0.00 52.55 53.70 2ytz s ASP 136 Cb -0.14 -1.72 -0.04 0.00 -1.45 0.00 0.00 42.92 39.57 2ytz s ASP 136 CO 0.02 -0.12 0.19 -0.76 0.13 0.00 0.00 175.17 174.63 2ytz s LEU 137 N 1.39 4.12 -0.47 -1.34 1.43 0.20 -2.86 118.68 121.15 2ytz s LEU 137 Ca 0.02 -0.17 0.07 0.00 -1.03 0.00 0.00 54.13 53.02 2ytz s LEU 137 Cb -0.16 -2.10 0.23 0.00 0.03 0.00 0.00 46.19 44.19 2ytz s LEU 137 CO -0.03 -0.11 0.54 -0.67 0.23 0.00 0.00 176.35 176.31 2ytz n ASP 138 N 5.06 1.06 -4.62 2.29 2.03 -1.26 -1.17 116.55 119.94 2ytz n ASP 138 Ca -0.14 -2.84 -0.25 0.00 0.52 0.00 0.00 54.79 52.08 2ytz n ASP 138 Cb 0.51 -0.64 0.11 0.00 -0.72 0.00 0.00 41.12 40.38 2ytz n ASP 138 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2ytz s PRO 139 N -1.30 1.59 -0.97 -0.67 0.04 -1.26 -4.81 135.00 127.62 2ytz s PRO 139 Ca 0.35 -0.79 -0.23 0.00 0.04 0.00 0.00 61.00 60.37 2ytz s PRO 139 Cb 0.13 -2.21 0.06 0.00 0.04 0.00 0.00 34.50 32.52 2ytz s PRO 139 CO -0.11 -1.58 1.39 -0.06 0.04 0.00 0.00 177.00 176.68 2ytz s PHE 140 N -3.30 2.57 0.00 0.56 0.08 -1.26 -4.69 117.98 111.94 2ytz s PHE 140 Ca 0.66 -0.81 0.00 0.00 0.12 0.00 0.00 56.93 56.91 2ytz s PHE 140 Cb -0.06 -4.64 0.00 0.00 -0.57 0.00 0.00 43.02 37.75 2ytz s PHE 140 CO 0.46 -1.90 0.00 0.41 -0.10 0.00 0.00 175.22 174.09 2ytz n GLY 141 N 6.55 1.15 3.75 4.36 0.00 -1.26 -4.95 105.19 114.79 2ytz n GLY 141 Ca 0.28 -0.81 -0.40 0.00 0.00 0.00 0.00 46.02 45.09 2ytz n GLY 141 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ytz s SER 142 N -4.00 7.55 0.00 1.61 0.15 -1.26 -1.30 113.70 116.46 2ytz s SER 142 Ca 0.00 1.84 0.25 0.00 0.70 0.00 0.00 55.95 58.74 2ytz s SER 142 Cb 0.00 -2.58 0.36 0.00 -1.71 0.00 0.00 66.02 62.09 2ytz s SER 142 CO 0.00 0.12 1.34 -0.81 1.20 0.00 0.00 173.24 175.09 2ytz n PRO 143 N 1.81 1.72 0.05 5.44 -0.04 -1.26 -4.59 135.00 138.13 2ytz n PRO 143 Ca -0.02 -1.33 0.20 0.00 -0.04 0.00 0.00 63.50 62.32 2ytz n PRO 143 Cb 0.48 -1.47 0.73 0.00 -0.04 0.00 0.00 33.50 33.20 2ytz n PRO 143 CO 0.00 0.00 0.00 0.52 -0.04 0.00 0.00 175.50 175.98 2ytz h MET 144 N 3.24 0.00 0.00 0.54 2.86 -1.94 -0.42 114.93 119.21 2ytz h MET 144 Ca 0.00 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.61 2ytz h MET 144 Cb 0.78 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.44 2ytz h MET 144 CO 0.00 0.00 -0.14 1.49 1.06 0.00 0.00 176.91 179.32 2ytz h GLU 145 N 0.00 0.00 0.00 1.72 4.57 -1.97 -3.29 114.58 115.61 2ytz h GLU 145 Ca 0.22 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.38 2ytz h GLU 145 Cb 0.98 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.57 2ytz h GLU 145 CO -0.00 0.14 -1.31 1.19 -1.18 0.00 0.00 179.01 177.85 2ytz n PHE 146 N -3.37 0.00 -0.27 0.92 3.72 -0.32 -4.80 117.46 113.34 2ytz n PHE 146 Ca -0.00 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.37 2ytz n PHE 146 Cb 0.34 -0.17 0.04 0.00 -0.94 0.00 0.00 39.48 38.75 2ytz n PHE 146 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 2ytz h LEU 147 N 0.00 -1.12 -0.51 4.37 5.85 -1.22 -0.74 115.31 121.93 2ytz h LEU 147 Ca -0.03 0.25 0.01 0.00 0.84 0.00 0.00 57.88 58.96 2ytz h LEU 147 Cb 0.48 0.60 -0.03 0.00 0.37 0.00 0.00 40.66 42.09 2ytz h LEU 147 CO 0.00 -0.29 0.33 -0.78 -0.34 0.00 0.00 178.44 177.36 2ytz h ASP 148 N -0.08 0.56 0.60 1.25 3.58 -1.87 -1.45 116.42 119.01 2ytz h ASP 148 Ca 0.30 -0.01 -0.09 0.00 0.42 0.00 0.00 57.03 57.65 2ytz h ASP 148 Cb 0.57 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 41.48 2ytz h ASP 148 CO -0.80 0.40 -0.43 0.74 -2.88 0.00 0.00 179.24 176.27 2ytz h THR 149 N 0.66 1.14 -0.16 2.25 2.02 -1.71 -2.81 112.91 114.31 2ytz h THR 149 Ca 0.20 -1.56 -0.15 0.00 0.77 0.00 0.00 66.41 65.66 2ytz h THR 149 Cb -0.04 1.88 -0.01 0.00 -1.74 0.00 0.00 68.15 68.24 2ytz h THR 149 CO -0.06 0.42 -0.55 0.00 0.37 0.00 0.00 175.52 175.70 2ytz h ALA 150 N 1.57 0.76 0.00 6.16 0.00 -0.68 -1.47 119.26 125.60 2ytz h ALA 150 Ca -0.00 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2ytz h ALA 150 Cb 0.85 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2ytz h ALA 150 CO 0.06 0.69 0.00 1.28 0.00 0.00 0.00 179.25 181.28 2ytz n LEU 151 N -3.94 0.35 -0.01 0.00 4.77 -0.59 -1.72 117.00 115.86 2ytz n LEU 151 Ca -0.03 0.59 0.09 0.00 -0.03 0.00 0.00 56.01 56.63 2ytz n LEU 151 Cb 0.60 -0.55 -0.13 0.00 -2.33 0.00 0.00 43.42 41.01 2ytz n LEU 151 CO 0.46 -0.43 -0.67 0.54 -1.33 0.00 0.00 177.39 175.96 2ytz n ARG 152 N -1.89 0.57 0.02 3.23 1.74 -0.99 -4.48 116.66 114.86 2ytz n ARG 152 Ca 0.03 -0.15 -0.09 0.00 -0.77 0.00 0.00 57.85 56.86 2ytz n ARG 152 Cb 0.19 -1.40 -0.13 0.00 -1.02 0.00 0.00 32.46 30.10 2ytz n ARG 152 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2ytz h SER 153 N 0.00 0.06 -4.14 0.55 0.87 -0.76 0.12 113.55 110.24 2ytz h SER 153 Ca 0.00 -0.09 -0.48 0.00 -1.23 0.00 0.00 61.79 59.99 2ytz h SER 153 Cb 0.76 -0.02 0.03 0.00 -0.44 0.00 0.00 62.40 62.74 2ytz h SER 153 CO 0.00 1.08 0.38 0.00 -0.53 0.00 0.00 176.83 177.75 2ytz s ALA 154 N -2.63 2.87 0.83 6.23 0.00 -0.70 0.35 121.76 128.71 2ytz s ALA 154 Ca -0.04 0.43 -0.12 0.00 0.00 0.00 0.00 51.96 52.22 2ytz s ALA 154 Cb 0.08 -3.21 0.10 0.00 0.00 0.00 0.00 23.12 20.09 2ytz s ALA 154 CO 0.82 -0.46 1.19 0.15 0.00 0.00 0.00 175.76 177.47 2ytz s LYS 155 N -3.72 1.51 0.15 0.00 -0.14 0.18 -4.24 119.74 113.48 2ytz s LYS 155 Ca 0.64 1.70 0.13 0.00 -1.36 0.00 0.00 55.97 57.07 2ytz s LYS 155 Cb -0.14 -1.77 0.63 0.00 -1.68 0.00 0.00 37.83 34.87 2ytz s LYS 155 CO 0.28 -2.30 1.39 0.54 -0.76 0.00 0.00 175.35 174.50 2ytz n ARG 156 N -3.52 0.08 -0.07 1.68 1.74 -1.26 0.08 116.66 115.39 2ytz n ARG 156 Ca 0.13 0.52 0.05 0.00 -0.77 0.00 0.00 57.85 57.78 2ytz n ARG 156 Cb 0.51 -1.72 0.07 0.00 -1.02 0.00 0.00 32.46 30.30 2ytz n ARG 156 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2ytz n ARG 157 N -1.88 1.72 -1.19 5.56 1.74 -1.26 -3.72 116.66 117.64 2ytz n ARG 157 Ca 0.00 -1.96 -0.30 0.00 -0.77 0.00 0.00 57.85 54.82 2ytz n ARG 157 Cb 0.06 -1.19 0.21 0.00 -1.02 0.00 0.00 32.46 30.52 2ytz n ARG 157 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2ytz s GLY 158 N -1.91 1.59 -0.09 -0.13 0.00 0.11 -4.52 107.32 102.37 2ytz s GLY 158 Ca 0.16 -0.79 0.01 0.00 0.00 0.00 0.00 44.72 44.11 2ytz s GLY 158 CO 0.02 -0.00 -0.13 -0.42 0.00 0.00 0.00 173.10 172.57 2ytz s ILE 159 N -3.07 3.15 -0.14 0.90 1.01 0.12 -1.30 121.20 121.86 2ytz s ILE 159 Ca 0.69 -0.66 0.02 0.00 0.00 0.00 0.00 60.65 60.70 2ytz s ILE 159 Cb -0.12 -2.28 0.00 0.00 0.01 0.00 0.00 42.46 40.07 2ytz s ILE 159 CO 0.56 0.56 -0.20 -0.22 0.00 0.00 0.00 174.94 175.64 2ytz s LEU 160 N -0.21 2.27 -0.24 2.97 2.96 0.43 -2.07 118.68 124.79 2ytz s LEU 160 Ca 0.01 -0.53 -0.04 0.00 -0.22 0.00 0.00 54.13 53.35 2ytz s LEU 160 Cb -0.13 -1.49 0.00 0.00 0.50 0.00 0.00 46.19 45.07 2ytz s LEU 160 CO 0.03 0.10 -0.03 -0.83 -1.32 0.00 0.00 176.35 174.30 2ytz s GLY 161 N 0.70 1.64 -0.05 7.98 0.00 0.33 -0.94 107.32 116.98 2ytz s GLY 161 Ca -0.09 -1.30 0.04 0.00 0.00 0.00 0.00 44.72 43.38 2ytz s GLY 161 CO 0.01 0.49 -0.18 0.14 0.00 0.00 0.00 173.10 173.56 2ytz s VAL 162 N 1.44 1.51 0.07 1.40 1.01 0.34 0.60 120.40 126.77 2ytz s VAL 162 Ca 0.04 -0.76 0.07 0.00 0.00 0.00 0.00 61.98 61.33 2ytz s VAL 162 Cb -0.15 -1.30 -0.04 0.00 0.00 0.00 0.00 36.38 34.89 2ytz s VAL 162 CO -0.03 0.43 -0.16 -0.89 0.00 0.00 0.00 175.10 174.45 2ytz s THR 163 N 0.05 2.95 -0.16 3.92 2.01 -0.31 -0.93 115.64 123.16 2ytz s THR 163 Ca -0.05 -1.26 -0.04 0.00 0.31 0.00 0.00 61.69 60.65 2ytz s THR 163 Cb -0.12 -2.30 0.06 0.00 0.01 0.00 0.00 72.50 70.15 2ytz s THR 163 CO 0.03 0.24 0.07 0.00 -0.69 0.00 0.00 174.62 174.26 2ytz s ALA 164 N -1.03 0.59 -0.38 7.40 0.00 0.35 -4.53 121.76 124.16 2ytz s ALA 164 Ca 0.17 -0.37 0.06 0.00 0.00 0.00 0.00 51.96 51.82 2ytz s ALA 164 Cb -0.11 -1.03 0.63 0.00 0.00 0.00 0.00 23.12 22.61 2ytz s ALA 164 CO 0.08 -1.09 1.74 2.41 0.00 0.00 0.00 175.76 178.91 2ytz n THR 165 N 5.21 2.79 -1.29 0.00 -1.04 -0.42 -0.42 114.28 119.11 2ytz n THR 165 Ca -0.07 -1.55 -0.23 0.00 -2.04 0.00 0.00 64.05 60.16 2ytz n THR 165 Cb 0.49 -0.47 -0.04 0.00 -1.82 0.00 0.00 70.33 68.49 2ytz n THR 165 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 2ytz n ASP 166 N -0.49 6.37 -0.18 8.00 4.64 -1.24 -4.52 116.55 129.12 2ytz n ASP 166 Ca 0.44 -3.11 -0.02 0.00 -1.38 0.00 0.00 54.79 50.73 2ytz n ASP 166 Cb 1.40 -1.20 0.05 0.00 -1.04 0.00 0.00 41.12 40.33 2ytz n ASP 166 CO 0.00 0.00 0.00 1.23 -0.82 0.00 0.00 177.20 177.61 2ytz h GLY 167 N 3.63 0.43 -0.32 0.27 0.00 -1.82 -2.21 103.07 103.06 2ytz h GLY 167 Ca 0.35 0.17 0.08 0.00 0.00 0.00 0.00 47.33 47.93 2ytz h GLY 167 CO 0.79 -0.21 -0.37 0.00 0.00 0.00 0.00 176.54 176.75 2ytz h ALA 168 N 1.56 -0.23 -0.07 3.60 0.00 -1.96 0.35 119.26 122.49 2ytz h ALA 168 Ca 0.27 0.11 -0.09 0.00 0.00 0.00 0.00 54.91 55.20 2ytz h ALA 168 Cb 0.42 0.81 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2ytz h ALA 168 CO -0.57 -0.77 -0.30 -1.00 0.00 0.00 0.00 179.25 176.62 2ytz h PRO 169 N -0.25 0.33 0.00 0.00 0.13 -1.75 -1.05 132.00 129.42 2ytz h PRO 169 Ca 0.18 -0.26 -0.01 0.00 -0.87 0.00 0.00 66.00 65.04 2ytz h PRO 169 Cb 0.56 0.05 -0.00 0.00 0.13 0.00 0.00 31.00 31.74 2ytz h PRO 169 CO -0.61 0.89 -0.06 -0.07 -0.23 0.00 0.00 178.00 177.92 2ytz h LEU 170 N -0.16 0.00 -2.69 1.56 3.38 -1.07 -2.71 115.31 113.63 2ytz h LEU 170 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2ytz h LEU 170 Cb 0.94 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.69 2ytz h LEU 170 CO 0.06 0.06 0.00 0.00 0.09 0.00 0.00 178.44 178.66 2ytz n GLY 172 N 1.33 1.22 0.19 0.00 0.00 -1.02 -3.89 105.19 103.01 2ytz n GLY 172 Ca 0.20 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.16 2ytz n GLY 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ytz h ALA 173 N 0.00 0.57 -2.66 4.61 0.00 -1.48 -3.29 119.26 117.01 2ytz h ALA 173 Ca 0.00 -0.01 -0.65 0.00 0.00 0.00 0.00 54.91 54.26 2ytz h ALA 173 Cb 0.00 -0.12 -0.40 0.00 0.00 0.00 0.00 17.79 17.27 2ytz h ALA 173 CO 0.00 -0.06 -0.37 0.72 0.00 0.00 0.00 179.25 179.54 2ytz n HIS 174 N -4.84 3.55 -0.32 0.00 8.25 -0.51 -4.96 115.22 116.38 2ytz n HIS 174 Ca 0.02 -4.11 0.08 0.00 -0.26 0.00 0.00 57.72 53.46 2ytz n HIS 174 Cb 0.07 -0.77 0.25 0.00 1.12 0.00 0.00 29.99 30.66 2ytz n HIS 174 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2ytz h PRO 175 N 5.13 0.73 0.00 -0.41 0.13 -1.84 -1.24 132.00 134.50 2ytz h PRO 175 Ca 0.17 -0.04 -0.11 0.00 -0.87 0.00 0.00 66.00 65.14 2ytz h PRO 175 Cb 0.72 -0.17 -0.02 0.00 0.13 0.00 0.00 31.00 31.67 2ytz h PRO 175 CO 0.83 0.49 -0.54 0.00 -0.23 0.00 0.00 178.00 178.55 2ytz h ARG 176 N 0.76 0.00 -0.10 0.86 3.08 -1.94 -1.44 114.38 115.60 2ytz h ARG 176 Ca 0.50 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 60.37 2ytz h ARG 176 Cb 0.66 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.70 2ytz h ARG 176 CO -0.34 0.54 -0.68 0.00 -1.07 0.00 0.00 179.97 178.43 2ytz h ALA 177 N 1.46 0.65 -0.47 0.04 0.00 -1.72 -2.70 119.26 116.52 2ytz h ALA 177 Ca -0.01 -0.58 -0.07 0.00 0.00 0.00 0.00 54.91 54.25 2ytz h ALA 177 Cb 0.96 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 2ytz h ALA 177 CO 0.07 0.74 -0.00 0.00 0.00 0.00 0.00 179.25 180.06 2ytz h LEU 179 N 0.67 1.14 -0.23 0.00 5.85 -1.22 0.73 115.31 122.25 2ytz h LEU 179 Ca 0.13 -0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.72 2ytz h LEU 179 Cb 0.50 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 41.26 2ytz h LEU 179 CO 0.02 0.81 -0.28 0.03 -0.34 0.00 0.00 178.44 178.68 2ytz h ARG 180 N 1.33 0.60 0.13 1.25 3.08 -1.30 -2.04 114.38 117.43 2ytz h ARG 180 Ca 0.38 -0.34 -0.34 0.00 0.07 0.00 0.00 59.98 59.75 2ytz h ARG 180 Cb -0.10 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 2ytz h ARG 180 CO -0.10 0.94 -1.79 0.87 -1.07 0.00 0.00 179.97 178.82 2ytz h LYS 181 N 0.30 0.27 -0.01 0.04 1.57 -1.39 -3.40 116.57 113.95 2ytz h LYS 181 Ca 0.03 -0.47 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 2ytz h LYS 181 Cb 0.85 0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.34 2ytz h LYS 181 CO 0.07 1.15 -0.03 0.66 -0.57 0.00 0.00 179.45 180.72 2ytz n TYR 182 N -3.46 0.00 -3.96 -1.35 4.01 0.24 -4.89 117.16 107.75 2ytz n TYR 182 Ca -0.25 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.22 2ytz n TYR 182 Cb 1.06 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 40.07 2ytz n TYR 182 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2ytz n LEU 183 N 0.36 -2.09 -3.67 7.72 4.77 -0.77 -4.83 117.00 118.49 2ytz n LEU 183 Ca 0.05 -1.05 -0.15 0.00 -0.03 0.00 0.00 56.01 54.83 2ytz n LEU 183 Cb 0.22 -2.16 -0.08 0.00 -2.33 0.00 0.00 43.42 39.07 2ytz n LEU 183 CO 0.07 0.46 0.22 0.00 -1.33 0.00 0.00 177.39 176.81 2ytz s ALA 184 N -3.92 -1.30 -0.42 -1.18 0.00 -1.26 -4.50 121.76 109.19 2ytz s ALA 184 Ca 0.08 1.15 -0.23 0.00 0.00 0.00 0.00 51.96 52.97 2ytz s ALA 184 Cb -0.03 -0.41 0.02 0.00 0.00 0.00 0.00 23.12 22.70 2ytz s ALA 184 CO 0.90 -0.28 0.79 0.08 0.00 0.00 0.00 175.76 177.25 2ytz s VAL 185 N -0.51 4.67 0.66 0.00 1.01 0.20 -3.62 120.40 122.82 2ytz s VAL 185 Ca -0.06 0.60 -0.12 0.00 0.00 0.00 0.00 61.98 62.39 2ytz s VAL 185 Cb -0.03 -4.29 -0.01 0.00 0.00 0.00 0.00 36.38 32.05 2ytz s VAL 185 CO 0.04 -0.62 1.06 -2.16 0.00 0.00 0.00 175.10 173.41 2ytz s PRO 186 N 3.25 3.09 -0.15 2.72 0.04 -1.26 -1.03 135.00 141.66 2ytz s PRO 186 Ca 0.31 1.02 0.02 0.00 0.04 0.00 0.00 61.00 62.38 2ytz s PRO 186 Cb -0.12 -2.01 0.01 0.00 0.04 0.00 0.00 34.50 32.42 2ytz s PRO 186 CO 0.21 -0.98 -0.21 -1.17 0.04 0.00 0.00 177.00 174.89 2ytz s LEU 187 N -5.20 2.11 0.51 -3.56 2.96 -1.26 -4.82 118.68 109.41 2ytz s LEU 187 Ca 0.59 -0.61 0.05 0.00 -0.22 0.00 0.00 54.13 53.94 2ytz s LEU 187 Cb -0.14 -1.45 0.04 0.00 0.50 0.00 0.00 46.19 45.14 2ytz s LEU 187 CO 0.49 0.06 0.71 0.00 -1.32 0.00 0.00 176.35 176.29 2ytz s ARG 188 N 0.95 2.56 0.00 1.98 1.70 -1.25 -3.98 118.95 120.91 2ytz s ARG 188 Ca -0.04 -1.10 0.00 0.00 -0.47 0.00 0.00 55.73 54.12 2ytz s ARG 188 Cb -0.15 -2.61 0.00 0.00 -0.57 0.00 0.00 34.95 31.62 2ytz s ARG 188 CO -0.05 -0.61 0.00 0.41 -1.08 0.00 0.00 175.30 173.97 2ytz n GLY 189 N -2.16 -0.40 0.30 3.88 0.00 -1.26 -4.60 105.19 100.94 2ytz n GLY 189 Ca 0.09 -2.20 0.18 0.00 0.00 0.00 0.00 46.02 44.10 2ytz n GLY 189 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2ytz h GLU 190 N 2.27 0.00 0.00 1.61 9.09 -2.00 -2.60 114.58 122.95 2ytz h GLU 190 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2ytz h GLU 190 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 2ytz h GLU 190 CO 0.00 0.00 -1.43 1.28 0.05 0.00 0.00 179.01 178.91 2ytz n LEU 191 N -2.84 0.44 0.30 3.06 4.32 -1.26 -4.63 117.00 116.39 2ytz n LEU 191 Ca -0.02 -0.24 0.06 0.00 -0.02 0.00 0.00 56.01 55.78 2ytz n LEU 191 Cb 0.15 0.00 0.25 0.00 -1.62 0.00 0.00 43.42 42.21 2ytz n LEU 191 CO 0.16 0.11 1.05 0.00 -1.22 0.00 0.00 177.39 177.49 2ytz h HIS 193 N 0.00 0.90 0.17 0.00 3.86 -1.83 -1.31 115.15 116.93 2ytz h HIS 193 Ca 0.02 -0.44 -0.24 0.00 -1.16 0.00 0.00 60.37 58.55 2ytz h HIS 193 Cb 1.66 -0.12 0.03 0.00 1.06 0.00 0.00 27.41 30.04 2ytz h HIS 193 CO 0.00 1.26 -1.05 1.49 0.86 0.00 0.00 177.93 180.50 2ytz h GLU 194 N 0.28 0.41 -0.95 2.45 4.81 -1.32 -2.87 114.58 117.39 2ytz h GLU 194 Ca -0.08 -0.67 0.02 0.00 -0.13 0.00 0.00 59.36 58.50 2ytz h GLU 194 Cb 1.42 0.24 -0.05 0.00 0.63 0.00 0.00 28.75 30.99 2ytz h GLU 194 CO 0.15 1.31 0.62 0.28 -0.73 0.00 0.00 179.01 180.65 2ytz h VAL 195 N -0.14 1.22 -0.57 0.32 2.07 -1.55 0.20 116.25 117.80 2ytz h VAL 195 Ca -0.18 -0.43 -0.02 0.00 0.82 0.00 0.00 66.70 66.89 2ytz h VAL 195 Cb 1.81 -0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 31.41 2ytz h VAL 195 CO 0.20 0.23 0.30 1.23 0.02 0.00 0.00 177.57 179.54 2ytz h GLY 196 N 1.26 0.87 1.05 2.17 0.00 -1.30 0.10 103.07 107.22 2ytz h GLY 196 Ca 0.36 -0.41 -0.07 0.00 0.00 0.00 0.00 47.33 47.20 2ytz h GLY 196 CO -0.09 0.39 0.12 -0.84 0.00 0.00 0.00 176.54 176.13 2ytz h THR 197 N 0.78 1.26 0.00 4.70 2.02 -1.11 -2.20 112.91 118.35 2ytz h THR 197 Ca 0.20 -1.00 -0.06 0.00 0.77 0.00 0.00 66.41 66.32 2ytz h THR 197 Cb 0.08 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 67.15 2ytz h THR 197 CO -0.03 0.37 -0.31 0.03 0.37 0.00 0.00 175.52 175.96 2ytz h ARG 198 N 0.97 0.00 -0.25 6.66 3.08 -0.27 -2.10 114.38 122.46 2ytz h ARG 198 Ca 0.20 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 60.06 2ytz h ARG 198 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.46 2ytz h ARG 198 CO 0.01 0.31 -0.59 0.82 -1.07 0.00 0.00 179.97 179.44 2ytz h ILE 199 N 0.00 1.28 0.15 2.04 2.04 -0.49 -0.22 117.51 122.31 2ytz h ILE 199 Ca -0.00 -1.79 -0.01 0.00 1.00 0.00 0.00 64.86 64.06 2ytz h ILE 199 Cb 0.84 1.71 0.00 0.00 -0.74 0.00 0.00 36.82 38.63 2ytz h ILE 199 CO 0.04 0.58 -0.07 0.25 0.00 0.00 0.00 178.15 178.95 2ytz h LEU 200 N 0.62 -0.17 -0.49 1.44 6.46 -1.11 -1.48 115.31 120.58 2ytz h LEU 200 Ca 0.00 -0.04 -0.00 0.00 -0.12 0.00 0.00 57.88 57.72 2ytz h LEU 200 Cb 1.20 0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 41.15 2ytz h LEU 200 CO 0.13 -0.07 0.30 0.58 -0.62 0.00 0.00 178.44 178.76 2ytz h VAL 201 N -0.25 1.15 0.00 1.05 2.07 -1.41 -2.65 116.25 116.20 2ytz h VAL 201 Ca -0.02 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 67.16 2ytz h VAL 201 Cb 0.20 0.47 -0.00 0.00 -1.52 0.00 0.00 31.29 30.44 2ytz h VAL 201 CO 0.03 0.15 -0.09 1.23 0.02 0.00 0.00 177.57 178.92 2ytz h GLY 202 N 0.66 0.00 2.00 2.17 0.00 -1.15 -0.39 103.07 106.36 2ytz h GLY 202 Ca 0.18 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.31 2ytz h GLY 202 CO -0.03 0.00 -0.93 -0.24 0.00 0.00 0.00 176.54 175.34 2ytz h VAL 203 N 0.00 1.67 -0.18 4.60 3.04 -0.93 -1.59 116.25 122.85 2ytz h VAL 203 Ca -0.00 -3.19 -0.12 0.00 -1.01 0.00 0.00 66.70 62.38 2ytz h VAL 203 Cb 0.17 2.72 0.00 0.00 -2.01 0.00 0.00 31.29 32.17 2ytz h VAL 203 CO 0.01 0.91 -0.36 0.40 -1.01 0.00 0.00 177.57 177.53 2ytz h ILE 204 N 0.00 1.34 -0.65 3.17 2.04 -1.11 -1.53 117.51 120.77 2ytz h ILE 204 Ca -0.01 -1.59 0.05 0.00 1.00 0.00 0.00 64.86 64.31 2ytz h ILE 204 Cb 1.64 1.90 -0.05 0.00 -0.74 0.00 0.00 36.82 39.58 2ytz h ILE 204 CO 0.12 0.49 0.37 0.00 0.00 0.00 0.00 178.15 179.13 2ytz h ALA 205 N 0.59 0.87 -0.39 1.87 0.00 -1.06 -0.69 119.26 120.45 2ytz h ALA 205 Ca 0.01 0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 2ytz h ALA 205 Cb 0.95 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2ytz h ALA 205 CO 0.08 0.07 -0.27 0.00 0.00 0.00 0.00 179.25 179.13 2ytz h ARG 206 N 0.70 0.82 0.00 0.00 3.08 -1.18 -2.93 114.38 114.87 2ytz h ARG 206 Ca 0.29 -0.36 -0.11 0.00 0.07 0.00 0.00 59.98 59.86 2ytz h ARG 206 Cb 0.14 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 2ytz h ARG 206 CO -0.16 0.99 -0.54 1.88 -1.07 0.00 0.00 179.97 181.06 2ytz h TYR 207 N 0.70 0.00 0.00 3.04 -1.99 -0.92 -3.24 116.97 114.55 2ytz h TYR 207 Ca 0.09 0.00 -0.11 0.00 2.00 0.00 0.00 58.73 60.70 2ytz h TYR 207 Cb 0.80 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.52 2ytz h TYR 207 CO 0.04 0.54 -0.54 0.00 -0.00 0.00 0.00 178.16 178.21 2ytz h ALA 208 N 1.46 0.72 -0.95 3.88 0.00 -1.04 -3.36 119.26 119.96 2ytz h ALA 208 Ca -0.01 -0.49 0.09 0.00 0.00 0.00 0.00 54.91 54.50 2ytz h ALA 208 Cb 1.16 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.80 2ytz h ALA 208 CO 0.07 0.68 0.61 0.00 0.00 0.00 0.00 179.25 180.61 2ytz h ALA 209 N 1.46 1.54 0.00 0.00 0.00 -1.46 -2.39 119.26 118.40 2ytz h ALA 209 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2ytz h ALA 209 Cb 1.30 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2ytz h ALA 209 CO 0.07 0.28 0.00 1.57 0.00 0.00 0.00 179.25 181.17 2ytz h LYS 210 N 1.00 0.00 -0.64 0.00 2.10 -1.78 0.16 116.57 117.41 2ytz h LYS 210 Ca 0.43 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.08 2ytz h LYS 210 Cb 0.34 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.67 2ytz h LYS 210 CO -0.19 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 177.92 2ytz n TYR 211 N -2.34 1.35 -3.77 0.07 4.01 -0.91 -4.89 117.16 110.67 2ytz n TYR 211 Ca 0.00 -0.51 -0.22 0.00 -0.16 0.00 0.00 57.90 57.01 2ytz n TYR 211 Cb 0.15 -0.27 0.02 0.00 -0.31 0.00 0.00 39.34 38.92 2ytz n TYR 211 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2ytz n ASP 212 N 0.76 -0.92 -4.09 7.72 9.92 0.55 -4.82 116.55 125.67 2ytz n ASP 212 Ca 0.21 -0.87 -0.20 0.00 -0.53 0.00 0.00 54.79 53.41 2ytz n ASP 212 Cb 0.82 -3.78 -0.14 0.00 -0.64 0.00 0.00 41.12 37.38 2ytz n ASP 212 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 2ytz s LEU 213 N -6.75 2.10 0.00 0.64 1.43 -1.16 -0.57 118.68 114.36 2ytz s LEU 213 Ca 0.00 -0.33 0.00 0.00 -1.03 0.00 0.00 54.13 52.77 2ytz s LEU 213 Cb -0.00 -0.55 0.00 0.00 0.03 0.00 0.00 46.19 45.67 2ytz s LEU 213 CO 0.83 0.07 0.00 0.61 0.23 0.00 0.00 176.35 178.09 2ytz n GLY 214 N 2.33 4.03 3.19 -3.19 0.00 -0.29 -3.15 105.19 108.11 2ytz n GLY 214 Ca -0.16 -2.20 -0.08 0.00 0.00 0.00 0.00 46.02 43.57 2ytz n GLY 214 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2ytz s ILE 215 N -0.78 0.15 -0.09 -0.61 -4.36 -1.26 -1.30 121.20 112.95 2ytz s ILE 215 Ca 0.00 -1.47 -0.01 0.00 -0.26 0.00 0.00 60.65 58.91 2ytz s ILE 215 Cb 0.00 -1.55 0.03 0.00 1.25 0.00 0.00 42.46 42.19 2ytz s ILE 215 CO 0.00 -0.67 -0.04 -1.81 0.24 0.00 0.00 174.94 172.66 2ytz s ASP 216 N -2.91 1.82 -0.32 4.36 1.01 -0.33 -4.91 116.67 115.39 2ytz s ASP 216 Ca 0.10 -0.19 -0.29 0.00 0.71 0.00 0.00 52.55 52.88 2ytz s ASP 216 Cb 0.06 -0.63 0.00 0.00 1.01 0.00 0.00 42.92 43.36 2ytz s ASP 216 CO -0.08 -0.15 1.34 -0.69 0.21 0.00 0.00 175.17 175.81 2ytz s VAL 217 N 1.75 4.06 -0.05 -1.27 1.01 -1.26 -0.72 120.40 123.92 2ytz s VAL 217 Ca 0.03 1.18 -0.24 0.00 0.00 0.00 0.00 61.98 62.95 2ytz s VAL 217 Cb -0.13 -4.14 -0.26 0.00 0.00 0.00 0.00 36.38 31.86 2ytz s VAL 217 CO -0.06 -0.52 0.97 0.40 0.00 0.00 0.00 175.10 175.89 2ytz h ILE 218 N 6.07 1.56 -1.77 2.22 2.04 -1.14 -3.19 117.51 123.30 2ytz h ILE 218 Ca -0.27 -2.16 0.04 0.00 1.00 0.00 0.00 64.86 63.47 2ytz h ILE 218 Cb 1.10 2.93 -0.24 0.00 -0.74 0.00 0.00 36.82 39.88 2ytz h ILE 218 CO 1.04 0.60 0.26 -0.22 0.00 0.00 0.00 178.15 179.82 2ytz s LEU 219 N -8.30 -0.66 -0.10 1.44 2.96 -1.08 -1.07 118.68 111.88 2ytz s LEU 219 Ca -0.15 1.14 -0.05 0.00 -0.22 0.00 0.00 54.13 54.85 2ytz s LEU 219 Cb 0.01 2.10 0.05 0.00 0.50 0.00 0.00 46.19 48.84 2ytz s LEU 219 CO 0.77 -0.19 0.22 0.00 -1.32 0.00 0.00 176.35 175.83 2ytz s ALA 220 N 0.92 -0.48 0.28 5.97 0.00 -0.55 -0.11 121.76 127.80 2ytz s ALA 220 Ca -0.04 0.92 -0.15 0.00 0.00 0.00 0.00 51.96 52.68 2ytz s ALA 220 Cb -0.05 -0.61 0.01 0.00 0.00 0.00 0.00 23.12 22.47 2ytz s ALA 220 CO -0.11 -0.22 0.61 1.52 0.00 0.00 0.00 175.76 177.57 2ytz s TYR 221 N 1.31 0.18 0.15 0.00 -0.85 -0.47 -4.84 117.35 112.83 2ytz s TYR 221 Ca -0.09 -0.61 0.10 0.00 -0.52 0.00 0.00 57.07 55.95 2ytz s TYR 221 Cb -0.11 0.45 -0.04 0.00 0.38 0.00 0.00 41.96 42.64 2ytz s TYR 221 CO -0.08 -1.17 -0.17 -0.47 -1.52 0.00 0.00 175.55 172.14 2ytz s TYR 222 N -3.69 2.51 -0.30 -3.49 5.04 -1.26 -0.74 117.35 115.41 2ytz s TYR 222 Ca 0.18 -0.27 -0.22 0.00 -2.44 0.00 0.00 57.07 54.31 2ytz s TYR 222 Cb -0.03 -1.28 0.20 0.00 0.35 0.00 0.00 41.96 41.19 2ytz s TYR 222 CO 0.09 0.45 1.40 0.21 -1.34 0.00 0.00 175.55 176.36 2ytz s LYS 223 N -2.46 0.04 -1.57 4.97 2.47 -0.82 -4.87 119.74 117.50 2ytz s LYS 223 Ca 0.20 0.06 -0.07 0.00 -1.56 0.00 0.00 55.97 54.61 2ytz s LYS 223 Cb -0.09 0.02 0.06 0.00 -1.46 0.00 0.00 37.83 36.35 2ytz s LYS 223 CO 0.11 -0.01 0.38 -0.25 0.16 0.00 0.00 175.35 175.75 2ytz n ASP 224 N 1.99 -0.70 -2.03 1.43 8.00 -1.26 -1.49 116.55 122.49 2ytz n ASP 224 Ca -0.12 -1.12 -0.16 0.00 0.71 0.00 0.00 54.79 54.09 2ytz n ASP 224 Cb 0.57 -2.37 0.01 0.00 -0.02 0.00 0.00 41.12 39.31 2ytz n ASP 224 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2ytz n HIS 225 N -4.42 -1.05 -3.88 1.24 8.25 -1.26 -5.01 115.22 109.08 2ytz n HIS 225 Ca -0.19 0.16 -0.10 0.00 -0.26 0.00 0.00 57.72 57.33 2ytz n HIS 225 Cb 0.62 -3.44 -0.09 0.00 1.12 0.00 0.00 29.99 28.20 2ytz n HIS 225 CO 0.00 0.00 0.00 1.52 0.64 0.00 0.00 176.34 178.50 2ytz s TYR 226 N -2.89 0.12 -0.21 4.41 -0.85 -0.56 -4.59 117.35 112.79 2ytz s TYR 226 Ca 0.09 -0.38 -0.04 0.00 -0.52 0.00 0.00 57.07 56.22 2ytz s TYR 226 Cb -0.04 -0.08 -0.01 0.00 0.38 0.00 0.00 41.96 42.21 2ytz s TYR 226 CO 0.11 -0.40 -0.05 -0.06 -1.52 0.00 0.00 175.55 173.64 2ytz s PHE 227 N -2.57 2.95 -0.11 -3.49 0.40 0.44 -1.95 117.98 113.66 2ytz s PHE 227 Ca -0.05 -0.86 -0.03 0.00 -0.60 0.00 0.00 56.93 55.40 2ytz s PHE 227 Cb -0.01 -2.08 -0.03 0.00 0.51 0.00 0.00 43.02 41.41 2ytz s PHE 227 CO -0.04 -0.48 0.00 1.03 0.70 0.00 0.00 175.22 176.43 2ytz s ARG 228 N 1.32 3.18 -0.07 0.44 1.81 0.08 -0.50 118.95 125.21 2ytz s ARG 228 Ca 0.04 -0.41 -0.03 0.00 -1.72 0.00 0.00 55.73 53.60 2ytz s ARG 228 Cb -0.14 -2.85 0.04 0.00 -0.45 0.00 0.00 34.95 31.54 2ytz s ARG 228 CO -0.02 0.60 0.14 0.00 -0.68 0.00 0.00 175.30 175.34 2ytz s ALA 229 N -0.58 -0.11 -0.22 2.13 0.00 -0.11 -1.37 121.76 121.50 2ytz s ALA 229 Ca 0.10 0.52 -0.01 0.00 0.00 0.00 0.00 51.96 52.57 2ytz s ALA 229 Cb -0.12 -0.71 0.02 0.00 0.00 0.00 0.00 23.12 22.30 2ytz s ALA 229 CO 0.02 -0.47 -0.11 -0.06 0.00 0.00 0.00 175.76 175.14 2ytz s PHE 230 N 2.06 2.94 0.10 0.00 0.40 0.85 -0.50 117.98 123.83 2ytz s PHE 230 Ca 0.01 -1.48 0.07 0.00 -0.60 0.00 0.00 56.93 54.93 2ytz s PHE 230 Cb -0.12 -2.01 -0.03 0.00 0.51 0.00 0.00 43.02 41.37 2ytz s PHE 230 CO -0.05 -0.72 -0.17 0.14 0.70 0.00 0.00 175.22 175.11 2ytz s VAL 231 N 1.34 1.45 -0.17 -0.44 -7.23 -0.11 -0.54 120.40 114.69 2ytz s VAL 231 Ca 0.03 -1.53 -0.06 0.00 -1.81 0.00 0.00 61.98 58.60 2ytz s VAL 231 Cb -0.15 -1.41 -0.04 0.00 0.56 0.00 0.00 36.38 35.34 2ytz s VAL 231 CO -0.07 -0.21 0.04 -0.75 -0.31 0.00 0.00 175.10 173.80 2ytz s LYS 232 N -2.08 3.85 0.03 4.82 2.47 0.10 -0.43 119.74 128.50 2ytz s LYS 232 Ca 0.05 -0.38 -0.22 0.00 -1.56 0.00 0.00 55.97 53.86 2ytz s LYS 232 Cb -0.09 -3.13 -0.06 0.00 -1.46 0.00 0.00 37.83 33.10 2ytz s LYS 232 CO 0.04 0.31 0.67 -0.51 0.16 0.00 0.00 175.35 176.01 2ytz s LEU 233 N 0.26 4.44 -0.16 5.43 1.43 -0.42 -1.19 118.68 128.48 2ytz s LEU 233 Ca 0.02 1.29 -0.04 0.00 -1.03 0.00 0.00 54.13 54.38 2ytz s LEU 233 Cb -0.13 -3.05 -0.03 0.00 0.03 0.00 0.00 46.19 43.02 2ytz s LEU 233 CO 0.01 0.08 -0.04 -0.54 0.23 0.00 0.00 176.35 176.09 2ytz s LYS 234 N -0.23 3.64 -0.20 1.70 -0.14 -0.42 -4.14 119.74 119.94 2ytz s LYS 234 Ca 0.34 -0.53 -0.27 0.00 -1.36 0.00 0.00 55.97 54.15 2ytz s LYS 234 Cb -0.19 -2.91 -0.00 0.00 -1.68 0.00 0.00 37.83 33.04 2ytz s LYS 234 CO 0.20 0.20 0.91 0.34 -0.76 0.00 0.00 175.35 176.25 2ytz s ASP 235 N 0.46 6.99 0.00 2.83 -1.08 -1.24 -1.14 116.67 123.49 2ytz s ASP 235 Ca -0.04 1.23 0.00 0.00 -0.52 0.00 0.00 52.55 53.23 2ytz s ASP 235 Cb -0.14 -2.49 0.00 0.00 -1.46 0.00 0.00 42.92 38.83 2ytz s ASP 235 CO 0.03 -0.52 0.00 0.61 0.52 0.00 0.00 175.17 175.81 2ytz n GLY 236 N 3.47 4.42 0.34 2.66 0.00 0.26 -4.79 105.19 111.55 2ytz n GLY 236 Ca 0.08 -1.05 0.03 0.00 0.00 0.00 0.00 46.02 45.08 2ytz n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ytz h ALA 237 N 0.00 1.59 -0.72 4.61 0.00 -1.92 -0.67 119.26 122.15 2ytz h ALA 237 Ca 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2ytz h ALA 237 Cb 0.00 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 2ytz h ALA 237 CO 0.00 0.34 0.41 0.07 0.00 0.00 0.00 179.25 180.07 2ytz h ARG 238 N 0.84 0.99 -0.61 0.00 0.11 -1.92 0.83 114.38 114.62 2ytz h ARG 238 Ca 0.27 -0.10 -0.10 0.00 0.10 0.00 0.00 59.98 60.15 2ytz h ARG 238 Cb 0.04 -0.20 -0.02 0.00 1.11 0.00 0.00 29.97 30.89 2ytz h ARG 238 CO -0.07 0.72 0.01 0.87 0.10 0.00 0.00 179.97 181.60 2ytz h LYS 239 N 0.99 1.08 -0.29 0.08 1.79 -1.59 -1.87 116.57 116.75 2ytz h LYS 239 Ca 0.26 -0.34 -0.01 0.00 -2.18 0.00 0.00 60.65 58.38 2ytz h LYS 239 Cb 0.01 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 30.54 2ytz h LYS 239 CO -0.04 1.04 0.14 0.78 -1.08 0.00 0.00 179.45 180.29 2ytz h GLY 240 N 1.00 0.45 1.02 3.86 0.00 -0.51 -1.52 103.07 107.36 2ytz h GLY 240 Ca 0.18 -0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.28 2ytz h GLY 240 CO 0.03 0.21 0.51 -0.55 0.00 0.00 0.00 176.54 176.74 2ytz h ASP 241 N 0.34 1.05 0.46 0.19 3.32 -0.70 -2.00 116.42 119.07 2ytz h ASP 241 Ca 0.10 -0.07 -0.08 0.00 0.02 0.00 0.00 57.03 56.99 2ytz h ASP 241 Cb 0.11 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 2ytz h ASP 241 CO -0.01 0.81 -0.40 -0.33 -1.72 0.00 0.00 179.24 177.59 2ytz h GLU 242 N 1.19 0.00 0.14 3.56 5.08 -1.13 -2.47 114.58 120.96 2ytz h GLU 242 Ca 0.31 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.66 2ytz h GLU 242 Cb -0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.22 2ytz h GLU 242 CO -0.06 0.40 -0.07 1.15 -1.00 0.00 0.00 179.01 179.44 2ytz h THR 243 N 0.00 1.02 -0.32 1.13 2.02 -0.74 -3.02 112.91 113.00 2ytz h THR 243 Ca -0.00 -0.98 0.09 0.00 0.77 0.00 0.00 66.41 66.29 2ytz h THR 243 Cb 0.73 1.60 -0.01 0.00 -1.74 0.00 0.00 68.15 68.74 2ytz h THR 243 CO 0.05 0.22 0.24 -0.07 0.37 0.00 0.00 175.52 176.33 2ytz h LEU 244 N -0.68 0.00 -0.66 2.58 3.38 -1.32 0.29 115.31 118.90 2ytz h LEU 244 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2ytz h LEU 244 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2ytz h LEU 244 CO 0.03 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 177.94 2ytz n GLU 245 N -4.38 0.17 0.00 1.13 1.02 -0.94 -1.65 120.64 116.00 2ytz n GLU 245 Ca 0.05 0.42 0.14 0.00 -0.02 0.00 0.00 57.16 57.74 2ytz n GLU 245 Cb 0.41 -1.84 0.52 0.00 -0.02 0.00 0.00 31.44 30.51 2ytz n GLU 245 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2ytz n LYS 246 N -2.17 0.60 -2.56 3.49 4.76 0.10 -4.58 118.16 117.80 2ytz n LYS 246 Ca 0.02 -0.25 -0.33 0.00 -2.87 0.00 0.00 58.31 54.88 2ytz n LYS 246 Cb 0.22 -1.49 -0.05 0.00 -1.84 0.00 0.00 35.03 31.86 2ytz n LYS 246 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2ytz s LEU 247 N -2.57 3.76 0.00 -0.35 1.43 -0.66 -0.81 118.68 119.48 2ytz s LEU 247 Ca 0.25 1.65 -0.01 0.00 -1.03 0.00 0.00 54.13 54.99 2ytz s LEU 247 Cb 0.20 -4.53 0.01 0.00 0.03 0.00 0.00 46.19 41.89 2ytz s LEU 247 CO 0.51 -0.54 0.07 0.61 0.23 0.00 0.00 176.35 177.24 2ytz n GLY 248 N -1.08 1.51 3.30 -3.19 0.00 -0.30 -1.25 105.19 104.17 2ytz n GLY 248 Ca 0.07 -0.97 -0.16 0.00 0.00 0.00 0.00 46.02 44.96 2ytz n GLY 248 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ytz s TYR 249 N -6.77 1.45 -0.00 1.61 1.51 0.39 -1.02 117.35 114.51 2ytz s TYR 249 Ca 0.02 -0.80 0.08 0.00 -1.01 0.00 0.00 57.07 55.36 2ytz s TYR 249 Cb -0.00 -0.77 -0.02 0.00 -0.11 0.00 0.00 41.96 41.05 2ytz s TYR 249 CO 0.01 0.08 -0.25 0.42 -1.11 0.00 0.00 175.55 174.69 2ytz s ILE 250 N -3.31 2.02 -0.09 2.71 1.01 -0.01 -1.44 121.20 122.09 2ytz s ILE 250 Ca 0.22 -1.16 0.04 0.00 0.00 0.00 0.00 60.65 59.75 2ytz s ILE 250 Cb 0.03 -1.69 -0.01 0.00 0.01 0.00 0.00 42.46 40.81 2ytz s ILE 250 CO 0.05 0.50 -0.23 -0.31 0.00 0.00 0.00 174.94 174.95 2ytz s TYR 251 N -0.65 2.56 -0.05 3.97 2.02 0.04 -0.49 117.35 124.75 2ytz s TYR 251 Ca 0.10 -0.89 0.01 0.00 -0.37 0.00 0.00 57.07 55.92 2ytz s TYR 251 Cb -0.10 -1.69 0.02 0.00 -0.40 0.00 0.00 41.96 39.79 2ytz s TYR 251 CO -0.00 -0.32 -0.03 0.12 -1.57 0.00 0.00 175.55 173.74 2ytz s PHE 252 N 0.17 0.69 -0.47 2.71 5.36 -1.26 -0.53 117.98 124.65 2ytz s PHE 252 Ca -0.13 -0.18 -0.16 0.00 -0.96 0.00 0.00 56.93 55.50 2ytz s PHE 252 Cb -0.16 -0.66 0.06 0.00 -0.34 0.00 0.00 43.02 41.92 2ytz s PHE 252 CO 0.07 -0.21 0.41 0.34 -1.46 0.00 0.00 175.22 174.37 2ytz s ASP 253 N 1.10 6.15 0.37 6.13 -1.08 -0.27 -4.94 116.67 124.13 2ytz s ASP 253 Ca -0.08 -1.19 0.27 0.00 -0.52 0.00 0.00 52.55 51.03 2ytz s ASP 253 Cb -0.14 -2.20 1.18 0.00 -1.46 0.00 0.00 42.92 40.31 2ytz s ASP 253 CO -0.01 -0.65 1.82 -2.24 0.52 0.00 0.00 175.17 174.61 2ytz h ASP 254 N 8.77 0.00 0.58 -0.34 3.04 -1.96 0.48 116.42 126.99 2ytz h ASP 254 Ca -0.28 0.00 -0.21 0.00 -3.24 0.00 0.00 57.03 53.30 2ytz h ASP 254 Cb 1.11 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 39.39 2ytz h ASP 254 CO 0.87 0.00 -0.95 0.11 -2.04 0.00 0.00 179.24 177.22 2ytz h LYS 255 N 0.00 0.23 0.00 4.15 1.57 -1.97 -3.38 116.57 117.17 2ytz h LYS 255 Ca 0.00 -0.27 -0.07 0.00 -1.87 0.00 0.00 60.65 58.44 2ytz h LYS 255 Cb 0.36 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 2ytz h LYS 255 CO 0.00 1.02 -1.36 0.25 -0.57 0.00 0.00 179.45 178.79 2ytz n THR 256 N -3.63 0.26 -0.48 -0.16 -2.24 -1.09 -4.93 114.28 102.01 2ytz n THR 256 Ca -0.05 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 2ytz n THR 256 Cb 0.85 -0.41 0.00 0.00 -2.10 0.00 0.00 70.33 68.67 2ytz n THR 256 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ytz n GLY 257 N 2.46 0.75 3.75 3.38 0.00 0.17 -4.91 105.19 110.79 2ytz n GLY 257 Ca -0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.55 2ytz n GLY 257 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ytz s LYS 258 N -0.52 4.77 0.15 1.61 2.20 -1.22 -4.86 119.74 121.87 2ytz s LYS 258 Ca 0.00 1.60 0.05 0.00 -0.36 0.00 0.00 55.97 57.26 2ytz s LYS 258 Cb 0.00 -3.23 -0.04 0.00 -1.51 0.00 0.00 37.83 33.05 2ytz s LYS 258 CO 0.00 0.40 -0.12 -0.59 -0.36 0.00 0.00 175.35 174.68 2ytz s PHE 259 N -1.19 1.37 0.02 4.03 -0.12 -1.26 -1.11 117.98 119.72 2ytz s PHE 259 Ca 0.43 -0.67 0.01 0.00 -0.05 0.00 0.00 56.93 56.65 2ytz s PHE 259 Cb -0.28 -0.69 -0.02 0.00 -0.63 0.00 0.00 43.02 41.40 2ytz s PHE 259 CO 0.35 0.15 -0.05 -1.21 -0.05 0.00 0.00 175.22 174.41 2ytz s GLU 260 N -3.41 0.36 0.16 1.99 2.02 0.31 -4.96 118.70 115.17 2ytz s GLU 260 Ca 0.15 -0.57 0.09 0.00 0.02 0.00 0.00 54.97 54.66 2ytz s GLU 260 Cb -0.00 -0.08 -0.04 0.00 0.10 0.00 0.00 34.13 34.11 2ytz s GLU 260 CO 0.02 0.00 -0.12 -0.51 0.02 0.00 0.00 175.26 174.67 2ytz s LEU 261 N -1.26 2.88 -0.16 1.80 1.43 -1.26 -0.78 118.68 121.33 2ytz s LEU 261 Ca -0.11 -0.59 -0.04 0.00 -1.03 0.00 0.00 54.13 52.36 2ytz s LEU 261 Cb -0.08 -1.61 0.08 0.00 0.03 0.00 0.00 46.19 44.61 2ytz s LEU 261 CO -0.00 0.12 0.25 -0.70 0.23 0.00 0.00 176.35 176.25 2ytz s GLU 262 N -2.64 0.17 0.15 1.70 2.12 -0.52 -4.98 118.70 114.71 2ytz s GLU 262 Ca 0.23 0.52 -0.28 0.00 0.36 0.00 0.00 54.97 55.79 2ytz s GLU 262 Cb -0.09 -0.52 -0.07 0.00 0.26 0.00 0.00 34.13 33.70 2ytz s GLU 262 CO 0.14 -0.46 0.88 -1.14 -0.54 0.00 0.00 175.26 174.14 2ytz s GLN 263 N 2.39 4.68 0.00 4.30 0.74 -1.26 -0.47 119.66 130.05 2ytz s GLN 263 Ca 0.04 1.34 0.00 0.00 0.05 0.00 0.00 55.36 56.79 2ytz s GLN 263 Cb -0.14 -3.32 0.00 0.00 1.10 0.00 0.00 33.01 30.65 2ytz s GLN 263 CO -0.10 0.39 0.00 0.41 -0.55 0.00 0.00 175.29 175.44 2ytz n GLY 264 N 1.91 3.87 0.20 2.59 0.00 -0.38 -4.96 105.19 108.44 2ytz n GLY 264 Ca -0.01 -0.96 0.02 0.00 0.00 0.00 0.00 46.02 45.06 2ytz n GLY 264 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2ytz h PHE 265 N 0.00 0.10 -3.89 1.61 3.04 -1.83 -3.32 116.94 112.65 2ytz h PHE 265 Ca 0.00 -0.02 -0.51 0.00 3.98 0.00 0.00 57.97 61.42 2ytz h PHE 265 Cb 0.00 -0.02 -0.21 0.00 2.56 0.00 0.00 35.95 38.27 2ytz h PHE 265 CO 0.00 0.40 -0.81 -0.51 -2.02 0.00 0.00 178.31 175.37 2ytz s LEU 266 N -8.36 2.30 0.64 0.59 1.43 -1.26 -4.95 118.68 109.07 2ytz s LEU 266 Ca -0.04 -0.68 -0.08 0.00 -1.03 0.00 0.00 54.13 52.31 2ytz s LEU 266 Cb 0.15 -0.78 0.02 0.00 0.03 0.00 0.00 46.19 45.60 2ytz s LEU 266 CO 0.73 0.01 0.97 -2.16 0.23 0.00 0.00 176.35 176.14 2ytz s PRO 267 N -1.93 2.83 0.00 1.29 0.04 -1.26 -4.98 135.00 130.99 2ytz s PRO 267 Ca 0.05 0.12 0.00 0.00 0.04 0.00 0.00 61.00 61.21 2ytz s PRO 267 Cb -0.10 -2.18 0.00 0.00 0.04 0.00 0.00 34.50 32.26 2ytz s PRO 267 CO 0.04 -0.85 0.75 0.25 0.04 0.00 0.00 177.00 177.22 2ytz n THR 268 N -2.75 0.56 -4.27 1.26 -2.24 -1.26 -5.05 114.28 100.53 2ytz n THR 268 Ca 0.06 -0.66 -0.15 0.00 -2.27 0.00 0.00 64.05 61.03 2ytz n THR 268 Cb 0.58 0.78 -0.10 0.00 -2.10 0.00 0.00 70.33 69.49 2ytz n THR 268 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2ytz s ARG 269 N -0.56 1.16 0.71 -0.78 0.52 -1.26 -5.15 118.95 113.59 2ytz s ARG 269 Ca 0.00 -1.55 -0.11 0.00 -0.52 0.00 0.00 55.73 53.54 2ytz s ARG 269 Cb 0.00 -0.47 0.02 0.00 0.52 0.00 0.00 34.95 35.02 2ytz s ARG 269 CO 0.00 -0.07 1.07 -1.25 0.02 0.00 0.00 175.30 175.08 2ytz s PRO 270 N -3.85 2.83 -1.07 3.54 0.04 -1.26 -4.24 135.00 130.98 2ytz s PRO 270 Ca 0.23 0.69 -0.07 0.00 0.04 0.00 0.00 61.00 61.89 2ytz s PRO 270 Cb 0.05 -2.00 0.01 0.00 0.04 0.00 0.00 34.50 32.60 2ytz s PRO 270 CO 0.04 -1.11 0.86 0.09 0.04 0.00 0.00 177.00 176.93 2ytz n ASN 271 N -3.10 -5.36 -4.82 6.66 3.02 -1.26 -5.00 115.26 105.40 2ytz n ASN 271 Ca 0.07 -0.39 -0.36 0.00 -0.03 0.00 0.00 54.58 53.87 2ytz n ASN 271 Cb 0.55 -4.00 -0.06 0.00 -0.61 0.00 0.00 39.78 35.67 2ytz n ASN 271 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ytz s ALA 272 N -3.22 3.45 -0.10 5.41 0.00 -1.26 -4.63 121.76 121.41 2ytz s ALA 272 Ca 0.43 0.11 -0.01 0.00 0.00 0.00 0.00 51.96 52.49 2ytz s ALA 272 Cb -0.19 -2.76 -0.03 0.00 0.00 0.00 0.00 23.12 20.14 2ytz s ALA 272 CO 0.53 0.35 -0.07 0.71 0.00 0.00 0.00 175.76 177.29 2ytz s TYR 273 N -1.48 2.95 -4.18 0.00 2.02 0.35 -4.91 117.35 112.10 2ytz s TYR 273 Ca 0.41 -0.17 0.00 0.00 -0.37 0.00 0.00 57.07 56.95 2ytz s TYR 273 Cb -0.17 -1.81 0.00 0.00 -0.40 0.00 0.00 41.96 39.59 2ytz s TYR 273 CO 0.21 0.14 0.00 0.41 -1.57 0.00 0.00 175.55 174.74 2ytz n GLY 274 N 2.81 0.85 3.76 0.71 0.00 -0.20 -0.83 105.19 112.29 2ytz n GLY 274 Ca -0.18 -1.89 -0.33 0.00 0.00 0.00 0.00 46.02 43.63 2ytz n GLY 274 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ytz s PRO 275 N -1.67 2.56 0.09 1.61 0.04 -1.26 0.60 135.00 136.96 2ytz s PRO 275 Ca 0.00 1.47 0.00 0.00 0.04 0.00 0.00 61.00 62.52 2ytz s PRO 275 Cb 0.00 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 32.59 2ytz s PRO 275 CO 0.00 -1.46 -0.04 0.14 0.04 0.00 0.00 177.00 175.69 2ytz s VAL 276 N -2.29 0.47 -0.30 -0.36 -7.23 -0.19 -4.70 120.40 105.80 2ytz s VAL 276 Ca 0.68 -1.89 -0.29 0.00 -1.81 0.00 0.00 61.98 58.68 2ytz s VAL 276 Cb -0.22 -1.67 0.01 0.00 0.56 0.00 0.00 36.38 35.05 2ytz s VAL 276 CO 0.44 -0.87 1.15 0.86 -0.31 0.00 0.00 175.10 176.37 2ytz s TRP 277 N -3.77 3.01 -2.44 2.82 -0.11 -0.17 -1.15 118.94 117.13 2ytz s TRP 277 Ca 0.12 1.11 0.23 0.00 1.22 0.00 0.00 56.10 58.78 2ytz s TRP 277 Cb 0.07 -3.71 0.45 0.00 -1.50 0.00 0.00 33.47 28.77 2ytz s TRP 277 CO -0.06 -1.07 1.42 1.28 -4.62 0.00 0.00 176.95 173.90 2ytz n LEU 278 N 7.01 3.54 0.00 5.86 4.77 0.01 -4.82 117.00 133.37 2ytz n LEU 278 Ca 0.13 -1.55 0.00 0.00 -0.03 0.00 0.00 56.01 54.56 2ytz n LEU 278 Cb 0.47 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 2ytz n LEU 278 CO 0.60 0.78 0.00 0.61 -1.33 0.00 0.00 177.39 178.04 2ytz n GLY 279 N 1.54 -0.85 3.74 -0.72 0.00 -1.22 -4.82 105.19 102.85 2ytz n GLY 279 Ca 0.20 -1.68 -0.35 0.00 0.00 0.00 0.00 46.02 44.19 2ytz n GLY 279 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2ytz s PRO 280 N -1.84 2.56 0.00 1.61 0.02 -1.26 -4.90 135.00 131.19 2ytz s PRO 280 Ca 0.00 1.76 0.13 0.00 0.02 0.00 0.00 61.00 62.91 2ytz s PRO 280 Cb 0.00 -1.88 0.35 0.00 0.02 0.00 0.00 34.50 32.98 2ytz s PRO 280 CO 0.00 -1.51 1.27 1.28 -0.33 0.00 0.00 177.00 177.71 2ytz n LEU 281 N -2.21 3.03 -3.56 -5.54 4.77 -1.26 -4.68 117.00 107.56 2ytz n LEU 281 Ca 0.13 -1.90 -0.07 0.00 -0.03 0.00 0.00 56.01 54.14 2ytz n LEU 281 Cb 0.50 -0.26 -0.02 0.00 -2.33 0.00 0.00 43.42 41.32 2ytz n LEU 281 CO 0.46 0.74 0.74 -1.59 -1.33 0.00 0.00 177.39 176.41 2ytz s LYS 282 N -1.01 0.82 -0.69 3.23 -2.85 -1.25 -1.48 119.74 116.49 2ytz s LYS 282 Ca 0.27 -0.34 -0.03 0.00 -1.00 0.00 0.00 55.97 54.87 2ytz s LYS 282 Cb 0.14 0.35 0.18 0.00 -2.06 0.00 0.00 37.83 36.44 2ytz s LYS 282 CO 0.19 -0.36 0.53 0.34 0.10 0.00 0.00 175.35 176.15 2ytz s ASP 283 N -2.54 5.48 0.30 0.03 -1.08 -0.23 -4.89 116.67 113.73 2ytz s ASP 283 Ca 0.07 -3.03 -0.01 0.00 -0.52 0.00 0.00 52.55 49.06 2ytz s ASP 283 Cb -0.01 -1.89 0.66 0.00 -1.46 0.00 0.00 42.92 40.23 2ytz s ASP 283 CO -0.07 -0.34 1.55 -0.62 0.52 0.00 0.00 175.17 176.21 2ytz n GLU 284 N 3.27 -0.08 -0.25 4.34 -0.58 -1.26 -0.02 120.64 126.05 2ytz n GLU 284 Ca 0.11 1.51 0.01 0.00 -0.42 0.00 0.00 57.16 58.37 2ytz n GLU 284 Cb 0.38 -2.35 0.13 0.00 -0.57 0.00 0.00 31.44 29.04 2ytz n GLU 284 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 2ytz h LYS 285 N 0.00 0.64 -0.02 3.49 3.64 -1.98 -0.45 116.57 121.90 2ytz h LYS 285 Ca 0.56 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.89 2ytz h LYS 285 Cb 1.08 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.75 2ytz h LYS 285 CO -0.96 0.43 -0.04 0.82 -2.27 0.00 0.00 179.45 177.43 2ytz h ILE 286 N 0.66 1.44 -0.69 2.00 2.04 -0.82 -3.13 117.51 119.01 2ytz h ILE 286 Ca 0.35 -1.35 0.09 0.00 1.00 0.00 0.00 64.86 64.95 2ytz h ILE 286 Cb 0.32 2.30 -0.04 0.00 -0.74 0.00 0.00 36.82 38.66 2ytz h ILE 286 CO -0.24 0.36 0.46 0.58 0.00 0.00 0.00 178.15 179.30 2ytz h VAL 287 N -0.48 0.95 -0.49 1.67 2.07 -0.85 -1.57 116.25 117.54 2ytz h VAL 287 Ca 0.00 -0.21 -0.02 0.00 0.82 0.00 0.00 66.70 67.30 2ytz h VAL 287 Cb 0.60 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 2ytz h VAL 287 CO 0.01 0.11 0.24 0.28 0.02 0.00 0.00 177.57 178.23 2ytz h SER 288 N 0.61 0.64 -0.52 0.57 0.02 -1.10 -2.20 113.55 111.57 2ytz h SER 288 Ca 0.31 -0.12 -0.05 0.00 -0.84 0.00 0.00 61.79 61.09 2ytz h SER 288 Cb 0.43 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.78 2ytz h SER 288 CO -0.10 0.58 0.16 0.11 -1.14 0.00 0.00 176.83 176.44 2ytz h LYS 289 N 0.65 0.87 -0.99 3.45 1.57 -1.26 -2.25 116.57 118.61 2ytz h LYS 289 Ca 0.17 -0.17 0.11 0.00 -1.87 0.00 0.00 60.65 58.89 2ytz h LYS 289 Cb 0.11 -0.13 -0.08 0.00 0.08 0.00 0.00 32.23 32.20 2ytz h LYS 289 CO -0.02 0.77 0.63 0.52 -0.57 0.00 0.00 179.45 180.78 2ytz h MET 290 N 0.84 0.98 -0.49 3.15 2.86 -0.72 0.68 114.93 122.22 2ytz h MET 290 Ca 0.19 -0.06 -0.05 0.00 -2.06 0.00 0.00 59.70 57.72 2ytz h MET 290 Cb 0.28 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 31.70 2ytz h MET 290 CO -0.00 0.65 0.12 0.28 1.06 0.00 0.00 176.91 179.01 2ytz h VAL 291 N 1.01 1.24 -0.17 -2.22 2.07 -1.03 0.28 116.25 117.43 2ytz h VAL 291 Ca 0.48 -0.84 -0.02 0.00 0.82 0.00 0.00 66.70 67.15 2ytz h VAL 291 Cb 0.45 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 2ytz h VAL 291 CO -0.24 0.30 0.05 0.50 0.02 0.00 0.00 177.57 178.19 2ytz h LYS 292 N 0.67 0.27 -0.23 1.57 1.63 -0.80 -2.70 116.57 116.99 2ytz h LYS 292 Ca 0.15 -0.06 -0.01 0.00 -0.85 0.00 0.00 60.65 59.88 2ytz h LYS 292 Cb 0.33 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 31.91 2ytz h LYS 292 CO 0.00 0.40 0.10 1.49 -3.45 0.00 0.00 179.45 177.99 2ytz h GLU 293 N 0.09 0.33 -0.61 1.90 4.57 0.46 -2.74 114.58 118.58 2ytz h GLU 293 Ca 0.05 -0.06 0.13 0.00 -1.18 0.00 0.00 59.36 58.31 2ytz h GLU 293 Cb 0.25 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 28.75 2ytz h GLU 293 CO -0.00 0.37 0.42 0.00 -1.18 0.00 0.00 179.01 178.62 2ytz h ALA 294 N 0.94 2.24 0.00 2.92 0.00 -0.42 0.46 119.26 125.41 2ytz h ALA 294 Ca 0.08 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 2ytz h ALA 294 Cb 0.16 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2ytz h ALA 294 CO -0.01 -0.40 -0.35 0.93 0.00 0.00 0.00 179.25 179.42 2ytz h GLU 295 N 0.24 0.00 -0.62 0.00 5.08 -1.17 -3.01 114.58 115.10 2ytz h GLU 295 Ca 0.29 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.55 2ytz h GLU 295 Cb 0.82 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.01 2ytz h GLU 295 CO -0.06 0.35 0.11 -1.13 -1.00 0.00 0.00 179.01 177.29 2ytz n SER 296 N -3.51 5.18 -4.26 1.42 3.41 0.13 -4.95 113.62 111.04 2ytz n SER 296 Ca -0.00 -3.08 -0.19 0.00 -0.26 0.00 0.00 58.87 55.33 2ytz n SER 296 Cb 0.50 -0.70 -0.11 0.00 -0.26 0.00 0.00 64.21 63.63 2ytz n SER 296 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2ytz s LEU 297 N -2.89 2.40 -0.78 1.04 1.43 -1.09 -5.07 118.68 113.72 2ytz s LEU 297 Ca 0.54 -0.81 -0.15 0.00 -1.03 0.00 0.00 54.13 52.68 2ytz s LEU 297 Cb 0.42 -0.62 0.19 0.00 0.03 0.00 0.00 46.19 46.22 2ytz s LEU 297 CO 0.14 -0.11 0.75 -0.94 0.23 0.00 0.00 176.35 176.42 2ytz s SER 298 N -2.45 6.64 0.68 2.29 1.04 -1.26 -4.98 113.70 115.66 2ytz s SER 298 Ca 0.10 -2.45 -0.04 0.00 0.48 0.00 0.00 55.95 54.04 2ytz s SER 298 Cb -0.05 -2.23 0.08 0.00 0.10 0.00 0.00 66.02 63.92 2ytz s SER 298 CO 0.04 -0.67 0.96 -0.76 0.98 0.00 0.00 173.24 173.78 2ytz s LEU 299 N 0.67 2.98 0.33 2.42 1.43 -1.26 -4.53 118.68 120.71 2ytz s LEU 299 Ca 0.16 0.13 0.20 0.00 -1.03 0.00 0.00 54.13 53.59 2ytz s LEU 299 Cb -0.14 -2.74 0.17 0.00 0.03 0.00 0.00 46.19 43.51 2ytz s LEU 299 CO -0.06 -1.60 1.42 0.00 0.23 0.00 0.00 176.35 176.33 2ytz h ALA 300 N -0.46 0.80 -1.45 4.21 0.00 -1.92 -3.37 119.26 117.07 2ytz h ALA 300 Ca -0.42 -0.20 -0.43 0.00 0.00 0.00 0.00 54.91 53.86 2ytz h ALA 300 Cb 1.29 -0.00 -0.33 0.00 0.00 0.00 0.00 17.79 18.75 2ytz h ALA 300 CO 0.52 0.26 -0.98 0.54 0.00 0.00 0.00 179.25 179.60 2ytz n ARG 301 N -3.06 0.90 -0.07 0.00 5.12 -1.26 -4.90 116.66 113.39 2ytz n ARG 301 Ca 0.02 -2.93 -0.07 0.00 -1.93 0.00 0.00 57.85 52.94 2ytz n ARG 301 Cb 0.62 -1.45 -0.01 0.00 -1.16 0.00 0.00 32.46 30.46 2ytz n ARG 301 CO 0.00 0.00 0.00 -0.22 -1.93 0.00 0.00 177.63 175.48 2ytz h LYS 302 N 3.32 0.03 0.11 5.56 3.64 -1.96 0.13 116.57 127.40 2ytz h LYS 302 Ca 0.03 -0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.43 2ytz h LYS 302 Cb 0.98 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.75 2ytz h LYS 302 CO 0.41 0.02 -0.34 1.57 -2.27 0.00 0.00 179.45 178.84 2ytz h LYS 303 N 0.04 -0.55 -0.50 1.90 -0.00 -1.95 0.18 116.57 115.68 2ytz h LYS 303 Ca 0.13 0.04 -0.06 0.00 -0.00 0.00 0.00 60.65 60.76 2ytz h LYS 303 Cb 0.19 0.12 -0.02 0.00 -0.00 0.00 0.00 32.23 32.52 2ytz h LYS 303 CO -0.26 -0.36 0.07 1.96 -0.00 0.00 0.00 179.45 180.86 2ytz h GLN 304 N -0.57 0.80 -0.71 0.07 4.20 -1.96 -0.52 115.11 116.42 2ytz h GLN 304 Ca 0.03 -0.18 -0.03 0.00 0.06 0.00 0.00 58.65 58.53 2ytz h GLN 304 Cb 0.60 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 28.24 2ytz h GLN 304 CO -0.21 0.76 0.33 0.00 -0.67 0.00 0.00 178.83 179.04 2ytz h ALA 305 N 1.32 0.92 -0.20 3.87 0.00 -0.16 0.07 119.26 125.07 2ytz h ALA 305 Ca 0.16 -0.15 -0.18 0.00 0.00 0.00 0.00 54.91 54.74 2ytz h ALA 305 Cb 0.36 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2ytz h ALA 305 CO 0.01 0.49 -0.56 -0.07 0.00 0.00 0.00 179.25 179.12 2ytz h LEU 306 N 1.00 0.85 -0.92 0.00 3.38 -0.37 -1.39 115.31 117.85 2ytz h LEU 306 Ca 0.24 -0.58 -0.02 0.00 0.09 0.00 0.00 57.88 57.62 2ytz h LEU 306 Cb 0.13 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.60 2ytz h LEU 306 CO -0.03 1.28 0.50 0.50 0.09 0.00 0.00 178.44 180.78 2ytz h LYS 307 N 0.46 1.26 -0.04 1.13 3.64 -0.89 0.09 116.57 122.22 2ytz h LYS 307 Ca -0.01 -0.15 -0.08 0.00 -1.27 0.00 0.00 60.65 59.14 2ytz h LYS 307 Cb 1.18 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 32.76 2ytz h LYS 307 CO 0.12 0.92 -0.28 1.25 -2.27 0.00 0.00 179.45 179.19 2ytz h LEU 308 N 1.27 0.33 -0.99 5.20 5.85 -0.97 -2.87 115.31 123.13 2ytz h LEU 308 Ca 0.32 -0.68 -0.02 0.00 0.84 0.00 0.00 57.88 58.34 2ytz h LEU 308 Cb 0.02 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 40.92 2ytz h LEU 308 CO -0.05 0.95 0.45 -0.07 -0.34 0.00 0.00 178.44 179.38 2ytz h LEU 309 N -0.27 1.03 -0.43 2.25 3.38 -1.11 -1.98 115.31 118.18 2ytz h LEU 309 Ca -0.02 -0.09 -0.09 0.00 0.09 0.00 0.00 57.88 57.77 2ytz h LEU 309 Cb 0.96 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 2ytz h LEU 309 CO 0.06 0.84 -0.08 0.11 0.09 0.00 0.00 178.44 179.46 2ytz h LYS 310 N 1.16 0.81 -0.04 1.13 1.57 -1.06 0.09 116.57 120.23 2ytz h LYS 310 Ca 0.29 -0.30 0.02 0.00 -1.87 0.00 0.00 60.65 58.79 2ytz h LYS 310 Cb 0.03 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 2ytz h LYS 310 CO -0.05 0.92 -0.08 1.98 -0.57 0.00 0.00 179.45 181.66 2ytz h MET 311 N 0.64 -0.11 -0.47 3.15 4.05 -1.25 -1.57 114.93 119.37 2ytz h MET 311 Ca 0.11 0.01 -0.05 0.00 -0.28 0.00 0.00 59.70 59.49 2ytz h MET 311 Cb 0.60 0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 31.40 2ytz h MET 311 CO 0.04 -0.07 0.09 0.82 0.23 0.00 0.00 176.91 178.01 2ytz h ILE 312 N -0.11 1.21 -0.80 1.77 2.04 -1.28 -1.91 117.51 118.43 2ytz h ILE 312 Ca 0.04 -0.79 -0.00 0.00 1.00 0.00 0.00 64.86 65.11 2ytz h ILE 312 Cb 0.17 0.76 -0.04 0.00 -0.74 0.00 0.00 36.82 36.98 2ytz h ILE 312 CO -0.11 0.29 0.48 -0.78 0.00 0.00 0.00 178.15 178.03 2ytz h ASP 313 N 0.70 0.96 0.44 1.72 3.58 -0.27 -2.83 116.42 120.72 2ytz h ASP 313 Ca 0.15 -0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.54 2ytz h ASP 313 Cb 0.30 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 41.11 2ytz h ASP 313 CO 0.00 0.74 -0.46 0.00 -2.88 0.00 0.00 179.24 176.65 2ytz n GLN 314 N -4.47 0.16 -2.16 0.28 -0.00 -0.66 -4.94 117.38 105.59 2ytz n GLN 314 Ca 0.08 -0.09 -0.40 0.00 -0.00 0.00 0.00 57.00 56.58 2ytz n GLN 314 Cb 0.06 -1.50 -0.02 0.00 -0.00 0.00 0.00 30.24 28.78 2ytz n GLN 314 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.06 175.06 2ytz s GLU 315 N -2.90 4.30 0.22 2.61 2.12 -0.73 -4.90 118.70 119.41 2ytz s GLU 315 Ca 0.14 2.12 -0.30 0.00 0.36 0.00 0.00 54.97 57.29 2ytz s GLU 315 Cb 0.18 -2.99 -0.09 0.00 0.26 0.00 0.00 34.13 31.49 2ytz s GLU 315 CO 0.67 -0.20 1.17 -1.17 -0.54 0.00 0.00 175.26 175.18 2ytz s LEU 316 N -1.93 4.48 -1.16 2.70 2.96 -1.26 -4.95 118.68 119.53 2ytz s LEU 316 Ca 0.50 2.25 -0.10 0.00 -0.22 0.00 0.00 54.13 56.57 2ytz s LEU 316 Cb -0.38 -3.61 0.24 0.00 0.50 0.00 0.00 46.19 42.94 2ytz s LEU 316 CO 0.50 -0.30 1.35 -0.67 -1.32 0.00 0.00 176.35 175.91 2ytz n ASP 317 N 2.04 5.55 -4.10 3.68 -0.08 -1.26 -4.94 116.55 117.44 2ytz n ASP 317 Ca 0.02 -3.09 -0.21 0.00 -1.51 0.00 0.00 54.79 50.00 2ytz n ASP 317 Cb 0.45 -1.43 -0.15 0.00 2.34 0.00 0.00 41.12 42.33 2ytz n ASP 317 CO 0.00 0.00 0.00 -0.51 0.12 0.00 0.00 177.20 176.81 2ytz s ILE 318 N -0.57 1.03 0.18 5.18 1.10 -1.26 -4.92 121.20 121.94 2ytz s ILE 318 Ca 0.35 -0.63 -0.32 0.00 -0.51 0.00 0.00 60.65 59.54 2ytz s ILE 318 Cb -0.03 -0.88 -0.11 0.00 0.15 0.00 0.00 42.46 41.59 2ytz s ILE 318 CO -0.02 0.23 1.61 -2.84 -2.11 0.00 0.00 174.94 171.81 2ytz s PRO 319 N -0.46 4.19 1.85 3.50 0.02 -1.26 -4.82 135.00 138.02 2ytz s PRO 319 Ca 0.04 2.43 0.00 0.00 0.02 0.00 0.00 61.00 63.50 2ytz s PRO 319 Cb -0.05 -3.13 0.00 0.00 0.02 0.00 0.00 34.50 31.34 2ytz s PRO 319 CO -0.00 -0.64 0.00 1.28 -0.33 0.00 0.00 177.00 177.31 2ytz n LEU 320 N 3.84 0.00 0.00 -5.54 4.77 -1.26 -5.03 117.00 113.78 2ytz n LEU 320 Ca 0.14 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 56.11 2ytz n LEU 320 Cb 0.38 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.48 2ytz n LEU 320 CO 0.62 -1.17 0.52 2.22 -1.33 0.00 0.00 177.39 178.25 2ytz n PHE 321 N -1.54 -0.77 -4.83 -1.77 1.16 -1.26 -4.78 117.46 103.67 2ytz n PHE 321 Ca 0.00 -0.62 -0.32 0.00 -1.87 0.00 0.00 57.45 54.64 2ytz n PHE 321 Cb 0.00 0.30 -0.16 0.00 -1.61 0.00 0.00 39.48 38.00 2ytz n PHE 321 CO 0.00 0.00 0.00 0.71 -1.87 0.00 0.00 176.76 175.60 2ytz s TYR 322 N -3.33 2.67 -0.53 2.97 2.02 0.14 -4.93 117.35 116.36 2ytz s TYR 322 Ca 0.15 -1.14 -0.20 0.00 -0.37 0.00 0.00 57.07 55.51 2ytz s TYR 322 Cb -0.01 -1.80 0.06 0.00 -0.40 0.00 0.00 41.96 39.81 2ytz s TYR 322 CO 0.02 -0.49 0.69 0.34 -1.57 0.00 0.00 175.55 174.54 2ytz s ASP 323 N 0.62 6.24 0.46 2.29 -1.08 -1.26 -0.26 116.67 123.68 2ytz s ASP 323 Ca -0.11 -0.87 0.20 0.00 -0.52 0.00 0.00 52.55 51.25 2ytz s ASP 323 Cb -0.16 -2.32 1.17 0.00 -1.46 0.00 0.00 42.92 40.15 2ytz s ASP 323 CO 0.03 -0.98 1.92 0.74 0.52 0.00 0.00 175.17 177.39 2ytz h THR 324 N 5.90 0.74 0.11 1.71 2.02 -1.68 -0.89 112.91 120.81 2ytz h THR 324 Ca -0.27 -0.10 -0.01 0.00 0.77 0.00 0.00 66.41 66.80 2ytz h THR 324 Cb 1.09 0.42 0.00 0.00 -1.74 0.00 0.00 68.15 67.92 2ytz h THR 324 CO 1.00 0.05 -0.05 -0.74 0.37 0.00 0.00 175.52 176.16 2ytz h HIS 325 N 0.29 -0.13 0.64 3.16 -0.00 -1.92 0.24 115.15 117.43 2ytz h HIS 325 Ca 0.37 -0.00 -0.03 0.00 -0.00 0.00 0.00 60.37 60.71 2ytz h HIS 325 Cb 1.03 0.04 0.01 0.00 -0.00 0.00 0.00 27.41 28.49 2ytz h HIS 325 CO -0.00 0.33 -0.31 0.00 -0.00 0.00 0.00 177.93 177.95 2ytz h ALA 326 N 0.10 -0.86 -0.82 5.26 0.00 -1.85 -1.96 119.26 119.13 2ytz h ALA 326 Ca -0.01 -0.19 0.10 0.00 0.00 0.00 0.00 54.91 54.80 2ytz h ALA 326 Cb 0.52 0.33 -0.07 0.00 0.00 0.00 0.00 17.79 18.57 2ytz h ALA 326 CO 0.02 -0.97 0.47 0.82 0.00 0.00 0.00 179.25 179.59 2ytz h ILE 327 N -0.89 0.89 -0.62 0.00 2.04 -1.29 -0.74 117.51 116.91 2ytz h ILE 327 Ca -0.09 -0.27 0.12 0.00 1.00 0.00 0.00 64.86 65.63 2ytz h ILE 327 Cb 0.67 0.05 -0.09 0.00 -0.74 0.00 0.00 36.82 36.71 2ytz h ILE 327 CO 0.14 0.14 0.13 1.23 0.00 0.00 0.00 178.15 179.80 2ytz h GLY 328 N 0.77 0.80 0.02 5.37 0.00 -0.62 -1.13 103.07 108.28 2ytz h GLY 328 Ca 0.40 -0.03 0.07 0.00 0.00 0.00 0.00 47.33 47.77 2ytz h GLY 328 CO -0.26 -0.13 -0.29 3.21 0.00 0.00 0.00 176.54 179.08 2ytz h ARG 329 N 0.26 -0.26 0.00 4.80 3.08 -0.36 -3.51 114.38 118.38 2ytz h ARG 329 Ca 0.33 0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.38 2ytz h ARG 329 Cb 0.50 0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.61 2ytz h ARG 329 CO -0.42 -0.18 -0.06 0.00 -1.07 0.00 0.00 179.97 178.24 2ytz h ARG 330 N -0.27 0.00 0.00 0.04 3.08 -1.03 -3.52 114.38 112.68 2ytz h ARG 330 Ca 0.15 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.64 2ytz h ARG 330 Cb 0.51 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 30.45 2ytz h ARG 330 CO -0.44 0.06 -0.41 1.63 -1.07 0.00 0.00 179.97 179.74 2ytz n LYS 336 N -3.53 0.93 -2.26 0.04 5.02 -1.26 -4.98 118.16 112.11 2ytz n LYS 336 Ca -0.02 -3.14 -0.37 0.00 -2.02 0.00 0.00 58.31 52.76 2ytz n LYS 336 Cb 0.18 0.91 -0.01 0.00 -0.02 0.00 0.00 35.03 36.10 2ytz n LYS 336 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2ytz s LYS 337 N -3.54 3.69 0.22 1.97 1.02 -1.26 -4.91 119.74 116.94 2ytz s LYS 337 Ca 0.02 1.75 -0.08 0.00 0.02 0.00 0.00 55.97 57.67 2ytz s LYS 337 Cb 0.00 -2.34 0.23 0.00 -0.52 0.00 0.00 37.83 35.19 2ytz s LYS 337 CO 0.01 -0.60 1.86 0.28 -0.92 0.00 0.00 175.35 175.99 2ytz h VAL 338 N 1.77 1.12 -0.45 3.17 2.07 -1.95 -1.92 116.25 120.06 2ytz h VAL 338 Ca -0.49 -0.34 0.05 0.00 0.82 0.00 0.00 66.70 66.74 2ytz h VAL 338 Cb 1.25 0.06 -0.05 0.00 -1.52 0.00 0.00 31.29 31.03 2ytz h VAL 338 CO 0.60 0.18 0.17 -0.33 0.02 0.00 0.00 177.57 178.20 2ytz h GLU 339 N 0.98 0.33 -0.53 1.57 5.08 -1.99 -0.26 114.58 119.77 2ytz h GLU 339 Ca 0.31 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.62 2ytz h GLU 339 Cb 0.01 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 2ytz h GLU 339 CO -0.11 0.22 0.21 0.93 -1.00 0.00 0.00 179.01 179.26 2ytz h GLU 340 N 0.34 0.79 -0.40 2.33 5.08 -1.84 -0.77 114.58 120.12 2ytz h GLU 340 Ca 0.21 -0.15 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 2ytz h GLU 340 Cb 0.19 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 2ytz h GLU 340 CO -0.20 0.70 0.16 0.82 -1.00 0.00 0.00 179.01 179.48 2ytz h ILE 341 N 0.71 1.20 -0.22 3.13 2.04 -0.99 -0.02 117.51 123.37 2ytz h ILE 341 Ca 0.18 -0.60 0.01 0.00 1.00 0.00 0.00 64.86 65.45 2ytz h ILE 341 Cb 0.20 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 2ytz h ILE 341 CO -0.01 0.22 0.10 0.40 0.00 0.00 0.00 178.15 178.85 2ytz h ILE 342 N 0.50 0.99 -0.44 -0.67 2.04 -0.86 0.29 117.51 119.35 2ytz h ILE 342 Ca 0.13 -0.07 0.01 0.00 1.00 0.00 0.00 64.86 65.93 2ytz h ILE 342 Cb 0.19 0.75 -0.03 0.00 -0.74 0.00 0.00 36.82 36.99 2ytz h ILE 342 CO -0.01 0.04 0.28 0.28 0.00 0.00 0.00 178.15 178.74 2ytz h SER 343 N 0.22 0.47 -0.18 1.72 0.02 -0.90 -0.19 113.55 114.70 2ytz h SER 343 Ca 0.09 -0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.01 2ytz h SER 343 Cb 0.03 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 2ytz h SER 343 CO -0.07 0.34 0.06 0.00 -1.14 0.00 0.00 176.83 176.02 2ytz h ALA 344 N 1.18 1.64 -0.21 3.77 0.00 -0.67 -1.21 119.26 123.76 2ytz h ALA 344 Ca 0.17 -0.11 -0.21 0.00 0.00 0.00 0.00 54.91 54.77 2ytz h ALA 344 Cb -0.03 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 17.66 2ytz h ALA 344 CO -0.06 0.28 -0.69 -0.07 0.00 0.00 0.00 179.25 178.71 2ytz h LEU 345 N 0.36 0.95 -0.54 0.00 3.38 -0.04 -3.19 115.31 116.24 2ytz h LEU 345 Ca 0.09 -0.58 -0.14 0.00 0.09 0.00 0.00 57.88 57.33 2ytz h LEU 345 Cb 0.14 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2ytz h LEU 345 CO -0.00 1.38 -0.38 0.03 0.09 0.00 0.00 178.44 179.55 2ytz h ARG 346 N 0.59 0.77 -0.72 1.13 3.08 -0.56 -1.56 114.38 117.11 2ytz h ARG 346 Ca -0.03 -0.39 0.07 0.00 0.07 0.00 0.00 59.98 59.71 2ytz h ARG 346 Cb 1.31 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 31.32 2ytz h ARG 346 CO 0.15 1.01 0.47 0.93 -1.07 0.00 0.00 179.97 181.46 2ytz h GLU 347 N 0.63 0.69 0.00 0.04 5.08 -1.27 0.27 114.58 120.02 2ytz h GLU 347 Ca 0.06 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2ytz h GLU 347 Cb 0.93 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.02 2ytz h GLU 347 CO 0.09 0.46 0.00 1.04 -1.00 0.00 0.00 179.01 179.59 2ytz n GLN 348 N -4.48 0.72 -0.22 2.33 6.02 -1.13 -4.88 117.38 115.72 2ytz n GLN 348 Ca 0.11 0.01 0.00 0.00 -0.01 0.00 0.00 57.00 57.11 2ytz n GLN 348 Cb 0.26 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.02 2ytz n GLN 348 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2ytz n GLY 349 N 0.90 0.69 3.92 1.08 0.00 0.97 -5.08 105.19 107.66 2ytz n GLY 349 Ca 0.19 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.94 2ytz n GLY 349 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ytz s TYR 350 N -2.32 3.35 -0.08 1.61 1.51 -0.60 -4.99 117.35 115.84 2ytz s TYR 350 Ca 0.00 0.68 -0.12 0.00 -1.01 0.00 0.00 57.07 56.63 2ytz s TYR 350 Cb 0.00 -2.59 -0.05 0.00 -0.11 0.00 0.00 41.96 39.21 2ytz s TYR 350 CO 0.00 -0.64 0.29 -1.21 -1.11 0.00 0.00 175.55 172.87 2ytz s GLU 351 N -4.90 3.83 -0.21 -0.62 2.02 -1.26 -3.94 118.70 113.60 2ytz s GLU 351 Ca 0.52 0.15 -0.17 0.00 0.02 0.00 0.00 54.97 55.49 2ytz s GLU 351 Cb -0.10 -3.26 0.06 0.00 0.10 0.00 0.00 34.13 30.93 2ytz s GLU 351 CO 0.45 0.62 0.55 0.00 0.02 0.00 0.00 175.26 176.91 2ytz s ALA 352 N -0.72 -1.41 0.17 5.21 0.00 -1.26 -1.86 121.76 121.90 2ytz s ALA 352 Ca 0.19 1.71 -0.10 0.00 0.00 0.00 0.00 51.96 53.76 2ytz s ALA 352 Cb -0.14 -1.01 -0.00 0.00 0.00 0.00 0.00 23.12 21.97 2ytz s ALA 352 CO 0.08 -0.28 0.32 0.95 0.00 0.00 0.00 175.76 176.82 2ytz s THR 353 N 0.72 0.06 0.80 0.00 -4.23 -0.49 -4.99 115.64 107.51 2ytz s THR 353 Ca -0.03 -1.32 -0.12 0.00 -1.18 0.00 0.00 61.69 59.04 2ytz s THR 353 Cb -0.05 -1.82 0.08 0.00 1.34 0.00 0.00 72.50 72.05 2ytz s THR 353 CO -0.05 -0.27 1.16 -0.13 -0.54 0.00 0.00 174.62 174.79 2ytz s ARG 354 N -3.96 2.02 0.00 3.99 0.52 -1.26 -1.18 118.95 119.09 2ytz s ARG 354 Ca 0.16 0.20 0.01 0.00 -0.52 0.00 0.00 55.73 55.58 2ytz s ARG 354 Cb 0.03 -1.95 -0.01 0.00 0.52 0.00 0.00 34.95 33.54 2ytz s ARG 354 CO -0.00 -1.57 -0.05 -0.08 0.02 0.00 0.00 175.30 173.62 2ytz s THR 355 N -3.51 0.38 -0.23 0.02 -1.32 -1.23 -4.57 115.64 105.18 2ytz s THR 355 Ca 0.62 -0.33 0.28 0.00 -1.21 0.00 0.00 61.69 61.05 2ytz s THR 355 Cb -0.11 -0.34 0.30 0.00 -1.51 0.00 0.00 72.50 70.83 2ytz s THR 355 CO 0.50 0.02 1.82 1.12 -2.21 0.00 0.00 174.62 175.88 2ytz h HIS 356 N 5.80 0.00 -0.21 9.09 2.07 -1.94 -2.93 115.15 127.03 2ytz h HIS 356 Ca -0.29 0.00 -0.08 0.00 -2.85 0.00 0.00 60.37 57.16 2ytz h HIS 356 Cb 1.20 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.16 2ytz h HIS 356 CO 0.44 0.00 -0.21 0.74 -3.07 0.00 0.00 177.93 175.84 2ytz h PHE 357 N 0.00 0.41 -2.73 6.12 0.04 -1.95 -3.45 116.94 115.38 2ytz h PHE 357 Ca 0.00 -0.07 -0.12 0.00 2.80 0.00 0.00 57.97 60.58 2ytz h PHE 357 Cb 0.37 -0.11 -0.24 0.00 2.20 0.00 0.00 35.95 38.17 2ytz h PHE 357 CO 0.00 0.56 -0.25 0.45 -0.60 0.00 0.00 178.31 178.47 2ytz s SER 358 N -6.83 -0.44 0.53 2.17 0.15 -1.11 -4.92 113.70 103.25 2ytz s SER 358 Ca -0.06 0.83 0.35 0.00 0.70 0.00 0.00 55.95 57.77 2ytz s SER 358 Cb 0.14 0.82 1.64 0.00 -1.71 0.00 0.00 66.02 66.91 2ytz s SER 358 CO 0.77 -0.15 2.04 1.55 1.20 0.00 0.00 173.24 178.65 2ytz h PRO 359 N 5.78 0.00 -0.08 5.44 0.13 -1.86 -2.22 132.00 139.18 2ytz h PRO 359 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2ytz h PRO 359 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2ytz h PRO 359 CO 0.26 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 178.28 2ytz n THR 360 N -2.89 0.74 -2.92 1.56 -2.24 -1.26 -5.01 114.28 102.26 2ytz n THR 360 Ca -0.01 -0.87 -0.35 0.00 -2.27 0.00 0.00 64.05 60.56 2ytz n THR 360 Cb 0.19 0.65 -0.06 0.00 -2.10 0.00 0.00 70.33 69.01 2ytz n THR 360 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2ytz s GLY 361 N -0.82 2.53 -0.05 3.38 0.00 -0.84 -1.64 107.32 109.89 2ytz s GLY 361 Ca 0.07 0.32 0.01 0.00 0.00 0.00 0.00 44.72 45.11 2ytz s GLY 361 CO 0.05 0.64 -0.04 -0.42 0.00 0.00 0.00 173.10 173.33 2ytz s ILE 362 N -1.87 0.54 -0.17 0.90 1.01 0.64 -3.56 121.20 118.69 2ytz s ILE 362 Ca 0.54 -0.10 -0.09 0.00 0.00 0.00 0.00 60.65 60.99 2ytz s ILE 362 Cb -0.13 -0.58 -0.05 0.00 0.01 0.00 0.00 42.46 41.71 2ytz s ILE 362 CO 0.18 0.23 0.13 -0.54 0.00 0.00 0.00 174.94 174.95 2ytz s LYS 363 N 1.06 3.93 0.08 2.79 1.02 -0.32 -0.68 119.74 127.61 2ytz s LYS 363 Ca -0.09 -0.19 -0.21 0.00 0.02 0.00 0.00 55.97 55.50 2ytz s LYS 363 Cb -0.14 -3.34 0.05 0.00 -0.52 0.00 0.00 37.83 33.88 2ytz s LYS 363 CO -0.01 0.47 0.50 -0.08 -0.92 0.00 0.00 175.35 175.31 2ytz s THR 364 N -0.12 0.03 -2.28 2.17 -1.32 -1.26 -1.39 115.64 111.46 2ytz s THR 364 Ca 0.10 -0.29 0.24 0.00 -1.21 0.00 0.00 61.69 60.54 2ytz s THR 364 Cb -0.11 -1.02 0.54 0.00 -1.51 0.00 0.00 72.50 70.40 2ytz s THR 364 CO 0.00 -0.16 1.69 -1.54 -2.21 0.00 0.00 174.62 172.41 2ytz n SER 365 N 0.17 1.24 -4.79 8.08 3.41 -0.78 -4.88 113.62 116.08 2ytz n SER 365 Ca -0.18 -1.54 -0.38 0.00 -0.26 0.00 0.00 58.87 56.52 2ytz n SER 365 Cb 0.62 -0.05 -0.06 0.00 -0.26 0.00 0.00 64.21 64.46 2ytz n SER 365 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ytz s ALA 366 N -1.90 3.36 0.82 7.33 0.00 -1.26 -4.92 121.76 125.20 2ytz s ALA 366 Ca 0.35 0.35 -0.11 0.00 0.00 0.00 0.00 51.96 52.56 2ytz s ALA 366 Cb 0.18 -2.99 0.09 0.00 0.00 0.00 0.00 23.12 20.40 2ytz s ALA 366 CO 0.29 0.27 1.10 -2.14 0.00 0.00 0.00 175.76 175.28 2ytz s PRO 367 N -1.70 1.82 0.14 0.00 0.02 -1.26 -4.75 135.00 129.27 2ytz s PRO 367 Ca 0.43 1.18 -0.28 0.00 0.02 0.00 0.00 61.00 62.34 2ytz s PRO 367 Cb -0.20 -1.85 -0.03 0.00 0.02 0.00 0.00 34.50 32.45 2ytz s PRO 367 CO 0.24 -1.96 1.57 -0.92 -0.33 0.00 0.00 177.00 175.61 2ytz h TYR 368 N -1.36 -1.32 -0.62 6.54 3.20 -1.96 -0.91 116.97 120.54 2ytz h TYR 368 Ca -0.45 0.07 0.13 0.00 3.14 0.00 0.00 58.73 61.62 2ytz h TYR 368 Cb 1.25 0.63 -0.11 0.00 1.54 0.00 0.00 36.73 40.03 2ytz h TYR 368 CO 0.53 -0.46 -0.08 0.93 -1.64 0.00 0.00 178.16 177.45 2ytz h GLU 369 N -0.38 0.05 -0.54 1.82 3.07 -2.00 0.12 114.58 116.72 2ytz h GLU 369 Ca 0.11 -0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 58.91 2ytz h GLU 369 Cb 0.60 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.47 2ytz h GLU 369 CO -0.54 0.03 0.08 0.28 -1.40 0.00 0.00 179.01 177.46 2ytz h VAL 370 N 0.05 1.24 -0.52 3.13 2.07 -1.75 -1.18 116.25 119.28 2ytz h VAL 370 Ca 0.31 -0.92 0.01 0.00 0.82 0.00 0.00 66.70 66.92 2ytz h VAL 370 Cb 0.50 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 2ytz h VAL 370 CO -0.59 0.34 0.34 0.15 0.02 0.00 0.00 177.57 177.83 2ytz h PHE 371 N 0.81 0.65 -0.48 1.57 3.57 0.34 -0.02 116.94 123.39 2ytz h PHE 371 Ca 0.17 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.57 2ytz h PHE 371 Cb 0.37 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.88 2ytz h PHE 371 CO 0.02 0.40 -0.17 0.82 -2.23 0.00 0.00 178.31 177.15 2ytz h ILE 372 N 0.70 1.27 -0.58 1.41 1.08 -0.84 -2.42 117.51 118.12 2ytz h ILE 372 Ca 0.20 -1.31 -0.06 0.00 -0.39 0.00 0.00 64.86 63.29 2ytz h ILE 372 Cb -0.06 1.07 -0.02 0.00 -3.07 0.00 0.00 36.82 34.74 2ytz h ILE 372 CO -0.05 0.45 0.14 -0.33 -0.69 0.00 0.00 178.15 177.67 2ytz h GLU 373 N 0.83 0.93 -0.55 2.37 5.08 -0.84 -2.74 114.58 119.66 2ytz h GLU 373 Ca 0.12 -0.23 -0.09 0.00 -1.00 0.00 0.00 59.36 58.17 2ytz h GLU 373 Cb 0.72 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.83 2ytz h GLU 373 CO 0.06 0.87 0.00 1.15 -1.00 0.00 0.00 179.01 180.08 2ytz h THR 374 N 0.84 1.26 0.00 1.13 2.02 -0.89 -2.26 112.91 115.00 2ytz h THR 374 Ca 0.18 -1.09 -0.01 0.00 0.77 0.00 0.00 66.41 66.25 2ytz h THR 374 Cb 0.36 0.83 -0.00 0.00 -1.74 0.00 0.00 68.15 67.59 2ytz h THR 374 CO 0.00 0.39 -0.06 0.16 0.37 0.00 0.00 175.52 176.38 2ytz h ILE 375 N 0.87 0.14 0.00 3.11 3.07 -1.38 -2.98 117.51 120.33 2ytz h ILE 375 Ca 0.16 -0.85 -0.08 0.00 1.55 0.00 0.00 64.86 65.64 2ytz h ILE 375 Cb 0.51 1.75 -0.01 0.00 -0.27 0.00 0.00 36.82 38.80 2ytz h ILE 375 CO 0.03 0.06 -0.48 0.11 -1.05 0.00 0.00 178.15 176.82 2ytz h LYS 376 N 0.00 0.00 -0.01 0.16 1.57 -1.14 -3.42 116.57 113.73 2ytz h LYS 376 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2ytz h LYS 376 Cb 0.75 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.06 2ytz h LYS 376 CO 0.01 0.34 0.00 0.54 -0.57 0.00 0.00 179.45 179.77