#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ytz s ILE 4 N 0.00 1.29 0.01 -0.08 -1.09 0.15 -4.94 121.20 116.55 2ytz s ILE 4 Ca 0.00 -2.09 0.07 0.00 -2.23 0.00 0.00 60.65 56.41 2ytz s ILE 4 Cb 0.00 -2.19 -0.03 0.00 -1.58 0.00 0.00 42.46 38.66 2ytz s ILE 4 CO 0.00 -0.47 -0.21 -0.70 -1.23 0.00 0.00 174.94 172.34 2ytz s GLU 5 N -3.77 2.10 0.19 2.79 2.12 -1.26 -0.12 118.70 120.75 2ytz s GLU 5 Ca 0.25 -0.95 0.01 0.00 0.36 0.00 0.00 54.97 54.64 2ytz s GLU 5 Cb 0.04 -2.15 -0.05 0.00 0.26 0.00 0.00 34.13 32.23 2ytz s GLU 5 CO 0.07 0.55 0.05 0.14 -0.54 0.00 0.00 175.26 175.53 2ytz s VAL 6 N -0.81 0.46 -0.43 3.70 -7.23 -0.59 -4.97 120.40 110.53 2ytz s VAL 6 Ca 0.13 -1.97 0.02 0.00 -1.81 0.00 0.00 61.98 58.35 2ytz s VAL 6 Cb -0.10 -2.26 0.13 0.00 0.56 0.00 0.00 36.38 34.70 2ytz s VAL 6 CO 0.03 -0.32 0.21 -1.58 -0.31 0.00 0.00 175.10 173.13 2ytz s GLN 7 N -4.00 1.38 0.00 4.82 2.00 -1.26 -2.42 119.66 120.19 2ytz s GLN 7 Ca 0.29 -2.01 0.00 0.00 -2.00 0.00 0.00 55.36 51.63 2ytz s GLN 7 Cb 0.07 -2.58 0.00 0.00 0.80 0.00 0.00 33.01 31.30 2ytz s GLN 7 CO 0.06 -1.11 0.00 -1.91 -0.50 0.00 0.00 175.29 171.84 2ytz n GLU 8 N 3.67 0.00 0.00 1.67 2.13 -1.13 -4.98 120.64 122.01 2ytz n GLU 8 Ca 0.06 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.88 2ytz n GLU 8 Cb 0.35 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.06 2ytz n GLU 8 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2ytz n GLY 9 N 3.99 1.00 1.21 8.31 0.00 -1.26 -4.38 105.19 114.05 2ytz n GLY 9 Ca 0.00 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.59 2ytz n GLY 9 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2ytz n LYS 10 N 0.00 0.78 -4.30 1.61 2.85 -1.26 -4.76 118.16 113.08 2ytz n LYS 10 Ca 0.00 0.00 -0.18 0.00 -1.05 0.00 0.00 58.31 57.08 2ytz n LYS 10 Cb 0.00 -1.11 -0.13 0.00 -0.65 0.00 0.00 35.03 33.14 2ytz n LYS 10 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2ytz s ALA 11 N 0.29 0.98 -0.15 0.58 0.00 -1.26 -4.98 121.76 117.22 2ytz s ALA 11 Ca 0.00 -0.72 -0.02 0.00 0.00 0.00 0.00 51.96 51.22 2ytz s ALA 11 Cb 0.00 -0.14 -0.02 0.00 0.00 0.00 0.00 23.12 22.96 2ytz s ALA 11 CO 0.00 0.17 -0.08 0.15 0.00 0.00 0.00 175.76 176.00 2ytz s LYS 12 N -1.01 3.51 0.19 0.00 3.01 -1.26 -2.82 119.74 121.36 2ytz s LYS 12 Ca 0.00 -0.61 0.01 0.00 -1.01 0.00 0.00 55.97 54.36 2ytz s LYS 12 Cb -0.07 -2.79 -0.05 0.00 -1.01 0.00 0.00 37.83 33.91 2ytz s LYS 12 CO 0.01 0.19 0.04 0.96 0.51 0.00 0.00 175.35 177.05 2ytz s ILE 13 N 0.46 0.55 -0.17 2.17 -4.36 -1.01 -4.68 121.20 114.15 2ytz s ILE 13 Ca -0.07 -1.98 -0.02 0.00 -0.26 0.00 0.00 60.65 58.33 2ytz s ILE 13 Cb -0.15 -2.26 -0.01 0.00 1.25 0.00 0.00 42.46 41.29 2ytz s ILE 13 CO 0.04 -0.34 -0.09 -0.76 0.24 0.00 0.00 174.94 174.03 2ytz s LEU 14 N -3.19 2.79 0.04 0.37 1.43 -1.26 -1.54 118.68 117.32 2ytz s LEU 14 Ca 0.28 -0.36 0.08 0.00 -1.03 0.00 0.00 54.13 53.10 2ytz s LEU 14 Cb 0.07 -1.67 -0.03 0.00 0.03 0.00 0.00 46.19 44.59 2ytz s LEU 14 CO 0.06 0.08 -0.22 0.27 0.23 0.00 0.00 176.35 176.77 2ytz s ILE 15 N 0.87 1.78 0.00 -0.59 -4.36 0.84 -4.89 121.20 114.84 2ytz s ILE 15 Ca -0.03 -1.24 0.00 0.00 -0.26 0.00 0.00 60.65 59.12 2ytz s ILE 15 Cb -0.15 -1.54 0.00 0.00 1.25 0.00 0.00 42.46 42.02 2ytz s ILE 15 CO 0.00 0.24 0.05 -0.81 0.24 0.00 0.00 174.94 174.67 2ytz n PRO 16 N 1.83 0.00 -0.44 0.37 -0.04 -1.26 0.32 135.00 135.78 2ytz n PRO 16 Ca -0.17 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.20 2ytz n PRO 16 Cb 0.53 -0.42 -0.06 0.00 -0.04 0.00 0.00 33.50 33.51 2ytz n PRO 16 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2ytz n ASP 23 N -0.07 -0.18 -3.37 3.54 10.43 -1.26 -4.64 116.55 121.00 2ytz n ASP 23 Ca 0.00 -0.06 -0.15 0.00 2.57 0.00 0.00 54.79 57.15 2ytz n ASP 23 Cb 0.00 -0.21 -0.02 0.00 1.84 0.00 0.00 41.12 42.73 2ytz n ASP 23 CO 0.00 0.00 0.00 -1.54 -1.07 0.00 0.00 177.20 174.59 2ytz n SER 24 N 2.30 2.44 0.13 -2.24 3.41 -1.26 -5.04 113.62 113.37 2ytz n SER 24 Ca 0.20 -2.06 0.13 0.00 -0.26 0.00 0.00 58.87 56.87 2ytz n SER 24 Cb 0.03 0.12 0.42 0.00 -0.26 0.00 0.00 64.21 64.51 2ytz n SER 24 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 2ytz h PRO 25 N 0.00 0.00 -3.11 4.33 0.13 -2.02 -3.41 132.00 127.93 2ytz h PRO 25 Ca -0.20 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 64.47 2ytz h PRO 25 Cb 0.64 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.36 2ytz h PRO 25 CO 0.33 0.00 -0.75 0.08 -0.23 0.00 0.00 178.00 177.43 2ytz s VAL 26 N -3.20 -0.05 0.71 1.56 1.01 -1.26 -4.59 120.40 114.57 2ytz s VAL 26 Ca 0.08 -0.13 -0.16 0.00 0.00 0.00 0.00 61.98 61.77 2ytz s VAL 26 Cb 0.11 -0.56 0.02 0.00 0.00 0.00 0.00 36.38 35.94 2ytz s VAL 26 CO 0.55 -0.23 1.19 0.33 0.00 0.00 0.00 175.10 176.94 2ytz n PHE 27 N 5.27 1.46 -3.39 5.22 7.35 -1.26 -4.67 117.46 127.43 2ytz n PHE 27 Ca -0.07 0.41 0.02 0.00 -0.76 0.00 0.00 57.45 57.05 2ytz n PHE 27 Cb 0.49 -2.18 -0.04 0.00 0.35 0.00 0.00 39.48 38.10 2ytz n PHE 27 CO 0.00 0.00 0.00 -0.47 -0.76 0.00 0.00 176.76 175.53 2ytz s TYR 28 N -1.68 -0.60 -0.28 -5.13 5.04 -1.26 -4.17 117.35 109.26 2ytz s TYR 28 Ca 0.78 1.06 0.01 0.00 -2.44 0.00 0.00 57.07 56.47 2ytz s TYR 28 Cb -0.35 0.36 0.06 0.00 0.35 0.00 0.00 41.96 42.38 2ytz s TYR 28 CO 0.45 -0.30 -0.05 1.21 -1.34 0.00 0.00 175.55 175.53 2ytz s ASN 29 N 2.33 4.69 0.51 4.32 3.84 -1.26 -4.98 114.94 124.39 2ytz s ASN 29 Ca -0.03 -1.36 0.24 0.00 0.21 0.00 0.00 52.86 51.93 2ytz s ASN 29 Cb -0.05 -1.64 1.37 0.00 -0.55 0.00 0.00 41.25 40.38 2ytz s ASN 29 CO -0.17 -0.23 2.08 1.55 -2.79 0.00 0.00 177.10 177.53 2ytz h PRO 30 N 7.89 0.00 0.00 0.43 0.13 -2.03 -2.03 132.00 136.38 2ytz h PRO 30 Ca -0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.93 2ytz h PRO 30 Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.18 2ytz h PRO 30 CO 0.50 0.12 0.00 0.00 -0.23 0.00 0.00 178.00 178.39 2ytz h ARG 31 N 0.00 0.00 -0.51 0.86 3.08 -2.05 -1.94 114.38 113.82 2ytz h ARG 31 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2ytz h ARG 31 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.33 2ytz h ARG 31 CO 0.02 0.00 0.00 -1.33 -1.07 0.00 0.00 179.97 177.59 2ytz n MET 32 N -2.60 2.19 0.07 0.04 2.81 -0.76 -4.01 117.12 114.87 2ytz n MET 32 Ca 0.01 -1.38 -0.03 0.00 -1.81 0.00 0.00 57.70 54.50 2ytz n MET 32 Cb 0.23 -1.48 0.22 0.00 -0.71 0.00 0.00 33.22 31.48 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 3.43 1.10 -0.33 3.04 0.00 -1.50 -2.68 119.26 122.33 2ytz h ALA 33 Ca 0.00 -0.40 -0.15 0.00 0.00 0.00 0.00 54.91 54.37 2ytz h ALA 33 Cb 0.73 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2ytz h ALA 33 CO 0.08 0.58 -0.38 1.25 0.00 0.00 0.00 179.25 180.78 2ytz h LEU 34 N 0.26 0.82 -0.79 0.00 5.85 -1.82 -1.97 115.31 117.66 2ytz h LEU 34 Ca 0.03 -0.37 0.01 0.00 0.84 0.00 0.00 57.88 58.39 2ytz h LEU 34 Cb 0.78 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.54 2ytz h LEU 34 CO 0.06 1.11 0.52 -1.13 -0.34 0.00 0.00 178.44 178.66 2ytz h ASN 35 N 0.64 0.89 0.72 1.25 -0.73 -1.78 -1.39 115.58 115.18 2ytz h ASN 35 Ca 0.06 -0.02 -0.04 0.00 1.87 0.00 0.00 56.30 58.16 2ytz h ASN 35 Cb 0.93 -0.22 -0.01 0.00 0.27 0.00 0.00 38.32 39.30 2ytz h ASN 35 CO 0.09 0.64 -0.21 0.03 -0.37 0.00 0.00 177.43 177.60 2ytz h ARG 36 N 1.05 0.00 -0.04 6.67 3.08 -1.21 -2.65 114.38 121.29 2ytz h ARG 36 Ca 0.29 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 60.19 2ytz h ARG 36 Cb -0.10 0.00 0.01 0.00 0.08 0.00 0.00 29.97 29.96 2ytz h ARG 36 CO -0.07 0.21 -0.56 -0.44 -1.07 0.00 0.00 179.97 178.04 2ytz h ASP 37 N 0.00 0.55 -0.28 7.04 3.32 -0.52 -2.13 116.42 124.40 2ytz h ASP 37 Ca -0.00 -0.72 0.03 0.00 0.02 0.00 0.00 57.03 56.36 2ytz h ASP 37 Cb 0.63 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.98 2ytz h ASP 37 CO 0.03 1.19 0.09 0.40 -1.72 0.00 0.00 179.24 179.22 2ytz h ILE 38 N -0.03 0.91 -0.61 0.35 1.08 -1.18 0.19 117.51 118.22 2ytz h ILE 38 Ca -0.06 -0.07 -0.05 0.00 -0.39 0.00 0.00 64.86 64.29 2ytz h ILE 38 Cb 1.25 0.69 -0.03 0.00 -3.07 0.00 0.00 36.82 35.66 2ytz h ILE 38 CO 0.11 0.04 0.17 1.62 -0.69 0.00 0.00 178.15 179.40 2ytz h VAL 39 N 0.20 1.25 -0.96 1.67 3.04 -1.55 -1.22 116.25 118.68 2ytz h VAL 39 Ca 0.12 -0.87 0.02 0.00 -1.01 0.00 0.00 66.70 64.96 2ytz h VAL 39 Cb 0.10 0.66 -0.05 0.00 -2.01 0.00 0.00 31.29 29.99 2ytz h VAL 39 CO -0.14 0.33 0.64 0.58 -1.01 0.00 0.00 177.57 177.97 2ytz h VAL 40 N 0.88 1.22 -0.31 1.51 2.07 -0.68 -1.05 116.25 119.89 2ytz h VAL 40 Ca 0.19 -0.44 -0.03 0.00 0.82 0.00 0.00 66.70 67.24 2ytz h VAL 40 Cb 0.32 -0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 29.91 2ytz h VAL 40 CO -0.00 0.23 0.07 0.58 0.02 0.00 0.00 177.57 178.47 2ytz h VAL 41 N 1.28 1.22 -0.42 2.57 2.07 -0.25 -2.99 116.25 119.73 2ytz h VAL 41 Ca 0.36 -0.74 0.02 0.00 0.82 0.00 0.00 66.70 67.16 2ytz h VAL 41 Cb -0.11 1.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.75 2ytz h VAL 41 CO -0.09 0.25 0.25 0.25 0.02 0.00 0.00 177.57 178.25 2ytz h LEU 42 N 0.34 0.40 -1.63 2.57 5.85 -0.75 -2.47 115.31 119.63 2ytz h LEU 42 Ca 0.10 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.87 2ytz h LEU 42 Cb 0.30 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 2ytz h LEU 42 CO 0.00 0.29 0.32 -0.07 -0.34 0.00 0.00 178.44 178.65 2ytz h LEU 43 N 0.50 0.41 0.00 2.25 4.07 -1.16 0.10 115.31 121.48 2ytz h LEU 43 Ca 0.17 -0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.12 2ytz h LEU 43 Cb 0.00 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 41.65 2ytz h LEU 43 CO -0.07 0.27 0.00 0.59 -1.08 0.00 0.00 178.44 178.15 2ytz n ASN 44 N -4.48 0.00 -0.11 -0.43 3.02 -0.93 0.74 115.26 113.07 2ytz n ASN 44 Ca 0.06 0.40 -0.19 0.00 -0.03 0.00 0.00 54.58 54.82 2ytz n ASN 44 Cb 0.21 -0.44 -0.09 0.00 -0.61 0.00 0.00 39.78 38.84 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 -1.44 1.26 0.09 2.41 2.08 0.29 -4.59 119.36 119.45 2ytz n ILE 45 Ca 0.03 -0.41 -0.03 0.00 0.56 0.00 0.00 62.75 62.91 2ytz n ILE 45 Cb 0.11 -1.51 -0.06 0.00 -0.75 0.00 0.00 39.64 37.43 2ytz n ILE 45 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 2ytz h LEU 46 N -0.37 0.00 -1.43 1.39 4.07 -1.15 -3.49 115.31 114.33 2ytz h LEU 46 Ca -0.53 0.00 -0.37 0.00 0.08 0.00 0.00 57.88 57.05 2ytz h LEU 46 Cb 1.64 0.00 0.13 0.00 1.08 0.00 0.00 40.66 43.51 2ytz h LEU 46 CO -0.20 0.77 -0.76 0.59 -1.08 0.00 0.00 178.44 177.76 2ytz n ASN 47 N -3.27 -3.15 -4.71 -0.43 5.03 0.23 -4.93 115.26 104.02 2ytz n ASN 47 Ca -0.00 -0.65 -0.42 0.00 0.87 0.00 0.00 54.58 54.38 2ytz n ASN 47 Cb 0.85 -4.82 -0.03 0.00 -1.02 0.00 0.00 39.78 34.76 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 -5.80 4.20 -0.05 3.52 0.04 -1.26 -4.88 135.00 130.77 2ytz s PRO 48 Ca 0.19 2.39 -0.20 0.00 0.04 0.00 0.00 61.00 63.42 2ytz s PRO 48 Cb -0.09 -3.22 -0.15 0.00 0.04 0.00 0.00 34.50 31.08 2ytz s PRO 48 CO 0.75 -0.64 0.85 -0.22 0.04 0.00 0.00 177.00 177.78 2ytz h LYS 49 N 7.07 -0.26 -4.84 4.56 3.64 -1.91 -3.33 116.57 121.49 2ytz h LYS 49 Ca -0.43 0.02 -0.67 0.00 -1.27 0.00 0.00 60.65 58.30 2ytz h LYS 49 Cb 1.20 0.06 -0.25 0.00 -0.41 0.00 0.00 32.23 32.83 2ytz h LYS 49 CO 0.92 0.12 -0.62 0.42 -2.27 0.00 0.00 179.45 178.02 2ytz s ILE 50 N -3.46 4.07 0.29 2.00 1.01 -1.26 -1.65 121.20 122.21 2ytz s ILE 50 Ca -0.12 -0.54 0.11 0.00 0.00 0.00 0.00 60.65 60.10 2ytz s ILE 50 Cb 0.01 -3.04 -0.05 0.00 0.01 0.00 0.00 42.46 39.38 2ytz s ILE 50 CO 0.44 0.15 -0.16 0.68 0.00 0.00 0.00 174.94 176.05 2ytz s VAL 51 N 1.54 2.35 -0.03 2.92 -7.23 -0.40 -0.31 120.40 119.24 2ytz s VAL 51 Ca 0.04 -2.33 0.01 0.00 -1.81 0.00 0.00 61.98 57.89 2ytz s VAL 51 Cb -0.17 -2.39 0.01 0.00 0.56 0.00 0.00 36.38 34.40 2ytz s VAL 51 CO 0.03 -0.35 -0.05 -0.22 -0.31 0.00 0.00 175.10 174.20 2ytz s LEU 52 N -3.53 1.60 -0.83 1.32 2.96 0.17 -1.45 118.68 118.92 2ytz s LEU 52 Ca 0.30 -0.11 -0.03 0.00 -0.22 0.00 0.00 54.13 54.07 2ytz s LEU 52 Cb -0.02 -0.36 0.21 0.00 0.50 0.00 0.00 46.19 46.51 2ytz s LEU 52 CO 0.15 -0.00 0.71 -0.62 -1.32 0.00 0.00 176.35 175.27 2ytz s ASP 53 N 0.48 5.92 0.36 3.68 -1.08 -0.38 -1.17 116.67 124.49 2ytz s ASP 53 Ca -0.06 -3.43 0.13 0.00 -0.52 0.00 0.00 52.55 48.67 2ytz s ASP 53 Cb -0.09 -1.93 0.96 0.00 -1.46 0.00 0.00 42.92 40.39 2ytz s ASP 53 CO -0.00 -0.26 1.78 0.00 0.52 0.00 0.00 175.17 177.20 2ytz h ALA 54 N 6.42 1.99 -2.06 3.66 0.00 -1.79 -2.53 119.26 124.94 2ytz h ALA 54 Ca 0.11 0.07 -0.57 0.00 0.00 0.00 0.00 54.91 54.53 2ytz h ALA 54 Cb 0.87 -0.01 -0.40 0.00 0.00 0.00 0.00 17.79 18.24 2ytz h ALA 54 CO 0.82 -0.38 -0.95 1.28 0.00 0.00 0.00 179.25 180.01 2ytz n LEU 55 N -4.70 1.34 0.26 0.00 4.77 -1.25 -4.31 117.00 113.10 2ytz n LEU 55 Ca 0.24 -4.95 0.15 0.00 -0.03 0.00 0.00 56.01 51.42 2ytz n LEU 55 Cb 0.74 0.24 0.56 0.00 -2.33 0.00 0.00 43.42 42.63 2ytz n LEU 55 CO 0.23 2.08 0.92 0.77 -1.33 0.00 0.00 177.39 180.06 2ytz h SER 56 N 3.98 0.00 0.00 -1.43 4.64 -1.19 -3.45 113.55 116.10 2ytz h SER 56 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 2ytz h SER 56 Cb 0.81 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.90 2ytz h SER 56 CO 0.58 0.07 0.00 0.00 -0.87 0.00 0.00 176.83 176.61 2ytz n ALA 57 N -2.13 0.00 0.34 5.18 0.00 -1.26 0.55 120.51 123.19 2ytz n ALA 57 Ca 0.01 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.59 2ytz n ALA 57 Cb 0.37 0.00 0.42 0.00 0.00 0.00 0.00 19.45 20.24 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 -1.86 -3.41 112.91 108.99 2ytz h THR 58 Ca 0.00 -0.64 0.00 0.00 -0.55 0.00 0.00 66.41 65.22 2ytz h THR 58 Cb 0.00 1.60 0.00 0.00 -1.73 0.00 0.00 68.15 68.02 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 0.65 0.95 0.31 5.82 0.00 0.19 -4.34 105.19 108.77 2ytz n GLY 59 Ca 0.03 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.02 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 0.23 -0.12 -0.61 6.09 -1.90 0.36 117.51 121.55 2ytz h ILE 60 Ca 0.00 0.00 0.05 0.00 -1.37 0.00 0.00 64.86 63.54 2ytz h ILE 60 Cb 0.00 0.23 -0.06 0.00 0.47 0.00 0.00 36.82 37.46 2ytz h ILE 60 CO 0.00 0.00 -0.27 -0.09 -3.07 0.00 0.00 178.15 174.72 2ytz h ARG 61 N -0.10 -0.34 -0.52 2.19 2.43 -1.93 -0.68 114.38 115.44 2ytz h ARG 61 Ca 0.27 0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 59.35 2ytz h ARG 61 Cb 0.53 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.14 2ytz h ARG 61 CO -0.69 -0.22 -0.12 0.78 -1.51 0.00 0.00 179.97 178.20 2ytz h GLY 62 N -0.35 1.07 0.40 2.80 0.00 -1.72 -2.56 103.07 102.71 2ytz h GLY 62 Ca 0.10 -0.87 0.08 0.00 0.00 0.00 0.00 47.33 46.64 2ytz h GLY 62 CO -0.32 0.79 0.17 -2.22 0.00 0.00 0.00 176.54 174.96 2ytz h ILE 63 N 0.88 0.76 0.00 2.60 1.08 0.18 -0.23 117.51 122.79 2ytz h ILE 63 Ca 0.13 -0.11 -0.08 0.00 -0.39 0.00 0.00 64.86 64.42 2ytz h ILE 63 Cb 0.68 0.41 -0.01 0.00 -3.07 0.00 0.00 36.82 34.82 2ytz h ILE 63 CO 0.05 0.06 -0.37 0.03 -0.69 0.00 0.00 178.15 177.23 2ytz h ARG 64 N 0.33 0.00 -0.71 2.37 3.08 -1.03 -2.07 114.38 116.35 2ytz h ARG 64 Ca 0.27 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.26 2ytz h ARG 64 Cb 0.34 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.36 2ytz h ARG 64 CO -0.30 0.37 0.21 0.74 -1.07 0.00 0.00 179.97 179.92 2ytz h PHE 65 N 0.00 1.14 -0.40 3.04 0.05 -0.65 0.20 116.94 120.32 2ytz h PHE 65 Ca -0.00 -0.12 -0.11 0.00 3.82 0.00 0.00 57.97 61.56 2ytz h PHE 65 Cb 0.68 -0.33 -0.01 0.00 2.00 0.00 0.00 35.95 38.28 2ytz h PHE 65 CO 0.00 0.91 -0.18 0.00 -0.18 0.00 0.00 178.31 178.86 2ytz h ALA 66 N 1.17 0.56 0.00 2.45 0.00 -0.85 -2.89 119.26 119.70 2ytz h ALA 66 Ca 0.23 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2ytz h ALA 66 Cb 0.31 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2ytz h ALA 66 CO -0.01 0.50 -0.04 -0.07 0.00 0.00 0.00 179.25 179.64 2ytz h LEU 67 N 0.64 0.00 -0.40 0.00 3.38 -1.17 -3.40 115.31 114.37 2ytz h LEU 67 Ca 0.09 -0.54 0.00 0.00 0.09 0.00 0.00 57.88 57.53 2ytz h LEU 67 Cb 0.73 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.48 2ytz h LEU 67 CO 0.06 0.79 -0.19 -0.62 0.09 0.00 0.00 178.44 178.57 2ytz n GLU 68 N -4.68 0.80 -4.40 1.13 1.02 0.68 -4.96 120.64 110.23 2ytz n GLU 68 Ca -0.06 -0.40 -0.20 0.00 -0.02 0.00 0.00 57.16 56.48 2ytz n GLU 68 Cb 0.27 -1.49 -0.10 0.00 -0.02 0.00 0.00 31.44 30.10 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 -2.47 1.30 -2.00 2.62 -4.23 -1.09 -4.89 115.64 104.87 2ytz s THR 69 Ca 0.27 -2.06 0.11 0.00 -1.18 0.00 0.00 61.69 58.83 2ytz s THR 69 Cb 0.20 -2.50 0.31 0.00 1.34 0.00 0.00 72.50 71.84 2ytz s THR 69 CO 0.49 -0.23 1.08 -2.65 -0.54 0.00 0.00 174.62 172.78 2ytz n PRO 70 N -0.55 0.46 -1.75 3.99 -0.02 -1.26 -4.77 135.00 131.10 2ytz n PRO 70 Ca -0.04 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.01 2ytz n PRO 70 Cb 0.64 -1.37 -0.03 0.00 -0.02 0.00 0.00 33.50 32.72 2ytz n PRO 70 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2ytz s ALA 71 N -2.00 3.58 -0.18 3.55 0.00 -1.25 -4.77 121.76 120.69 2ytz s ALA 71 Ca 0.16 1.23 -0.23 0.00 0.00 0.00 0.00 51.96 53.13 2ytz s ALA 71 Cb 0.08 -3.83 -0.21 0.00 0.00 0.00 0.00 23.12 19.16 2ytz s ALA 71 CO 0.13 -1.54 0.39 0.93 0.00 0.00 0.00 175.76 175.66 2ytz h GLU 72 N 10.39 0.01 -4.78 0.00 5.08 -1.52 -3.44 114.58 120.33 2ytz h GLU 72 Ca -0.47 -0.03 -0.68 0.00 -1.00 0.00 0.00 59.36 57.18 2ytz h GLU 72 Cb 1.22 0.01 -0.25 0.00 0.50 0.00 0.00 28.75 30.24 2ytz h GLU 72 CO 0.94 1.01 -0.59 -2.00 -1.00 0.00 0.00 179.01 177.38 2ytz s GLU 73 N -2.33 3.15 -0.12 2.33 2.12 -0.83 -1.08 118.70 121.94 2ytz s GLU 73 Ca -0.26 -0.83 0.03 0.00 0.36 0.00 0.00 54.97 54.27 2ytz s GLU 73 Cb 0.03 -3.47 0.00 0.00 0.26 0.00 0.00 34.13 30.96 2ytz s GLU 73 CO 0.63 -0.46 -0.22 0.08 -0.54 0.00 0.00 175.26 174.76 2ytz s VAL 74 N 1.54 2.22 -0.08 3.70 1.01 0.13 -1.28 120.40 127.64 2ytz s VAL 74 Ca 0.03 -0.95 -0.00 0.00 0.00 0.00 0.00 61.98 61.06 2ytz s VAL 74 Cb -0.17 -1.87 -0.03 0.00 0.00 0.00 0.00 36.38 34.30 2ytz s VAL 74 CO 0.04 0.55 -0.05 0.26 0.00 0.00 0.00 175.10 175.90 2ytz s TRP 75 N 0.51 3.01 -0.06 5.22 0.52 -0.53 -0.47 118.94 127.14 2ytz s TRP 75 Ca -0.14 0.06 0.04 0.00 0.02 0.00 0.00 56.10 56.08 2ytz s TRP 75 Cb -0.17 -1.75 0.00 0.00 -1.15 0.00 0.00 33.47 30.41 2ytz s TRP 75 CO 0.05 0.36 -0.19 -0.51 0.02 0.00 0.00 176.95 176.68 2ytz s LEU 76 N -0.78 1.91 0.03 2.99 1.02 0.12 -1.24 118.68 122.74 2ytz s LEU 76 Ca 0.12 -0.41 -0.01 0.00 0.02 0.00 0.00 54.13 53.85 2ytz s LEU 76 Cb -0.11 -1.10 -0.03 0.00 0.02 0.00 0.00 46.19 44.97 2ytz s LEU 76 CO 0.02 0.14 -0.02 0.21 0.02 0.00 0.00 176.35 176.71 2ytz s ASN 77 N 0.23 0.35 -0.22 2.29 2.47 -0.96 0.10 114.94 119.20 2ytz s ASN 77 Ca -0.10 -0.72 -0.28 0.00 0.42 0.00 0.00 52.86 52.18 2ytz s ASN 77 Cb -0.14 0.15 0.14 0.00 -1.45 0.00 0.00 41.25 39.95 2ytz s ASN 77 CO 0.04 -0.44 1.10 -0.62 -3.72 0.00 0.00 177.10 173.47 2ytz s ASP 78 N -2.13 -0.31 0.02 -4.21 2.15 -1.00 -1.27 116.67 109.92 2ytz s ASP 78 Ca -0.05 0.42 0.26 0.00 0.43 0.00 0.00 52.55 53.61 2ytz s ASP 78 Cb -0.02 0.37 0.74 0.00 -0.30 0.00 0.00 42.92 43.71 2ytz s ASP 78 CO -0.05 -0.22 1.58 0.00 -0.17 0.00 0.00 175.17 176.31 2ytz n ILE 79 N 1.12 0.07 -3.17 4.11 3.06 -1.16 -1.30 119.36 122.09 2ytz n ILE 79 Ca -0.09 -0.04 -0.39 0.00 -2.50 0.00 0.00 62.75 59.73 2ytz n ILE 79 Cb 0.57 -0.07 -0.05 0.00 0.54 0.00 0.00 39.64 40.63 2ytz n ILE 79 CO 0.00 0.00 0.00 -0.55 -2.50 0.00 0.00 176.55 173.50 2ytz s SER 80 N -3.21 6.96 0.05 9.51 0.15 -1.26 -4.77 113.70 121.13 2ytz s SER 80 Ca 0.11 1.14 -0.29 0.00 0.70 0.00 0.00 55.95 57.61 2ytz s SER 80 Cb 0.17 -2.37 -0.18 0.00 -1.71 0.00 0.00 66.02 61.94 2ytz s SER 80 CO 0.64 0.03 1.51 -0.08 1.20 0.00 0.00 173.24 176.55 2ytz h GLU 81 N 6.03 -0.64 -0.69 5.44 4.57 -1.97 0.22 114.58 127.54 2ytz h GLU 81 Ca -0.44 0.04 0.14 0.00 -1.18 0.00 0.00 59.36 57.93 2ytz h GLU 81 Cb 1.20 0.15 -0.10 0.00 -0.16 0.00 0.00 28.75 29.83 2ytz h GLU 81 CO 0.72 -0.38 0.14 -0.44 -1.18 0.00 0.00 179.01 177.87 2ytz h ASP 82 N -0.77 -0.03 -0.45 1.04 3.45 -1.94 0.20 116.42 117.92 2ytz h ASP 82 Ca -0.07 0.14 -0.04 0.00 0.43 0.00 0.00 57.03 57.50 2ytz h ASP 82 Cb 0.56 0.20 -0.02 0.00 -0.56 0.00 0.00 39.33 39.51 2ytz h ASP 82 CO 0.11 -0.04 0.14 0.00 -1.57 0.00 0.00 179.24 177.88 2ytz h ALA 83 N 1.57 0.59 -0.18 3.45 0.00 -1.75 -1.99 119.26 120.95 2ytz h ALA 83 Ca 0.38 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 2ytz h ALA 83 Cb 0.62 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2ytz h ALA 83 CO -0.49 0.24 0.11 -0.92 0.00 0.00 0.00 179.25 178.19 2ytz h TYR 84 N 0.58 0.23 -0.23 0.00 3.20 0.16 0.15 116.97 121.07 2ytz h TYR 84 Ca 0.14 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.02 2ytz h TYR 84 Cb 0.27 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.44 2ytz h TYR 84 CO 0.01 0.19 0.12 0.93 -1.64 0.00 0.00 178.16 177.77 2ytz h GLU 85 N 0.21 0.25 -0.38 1.82 4.39 -0.66 -2.14 114.58 118.08 2ytz h GLU 85 Ca 0.06 -0.02 -0.04 0.00 0.34 0.00 0.00 59.36 59.70 2ytz h GLU 85 Cb 0.02 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.60 2ytz h GLU 85 CO -0.01 0.17 0.05 1.25 -1.16 0.00 0.00 179.01 179.30 2ytz h LEU 86 N 0.26 0.53 -0.84 1.33 5.85 -1.19 -2.41 115.31 118.83 2ytz h LEU 86 Ca 0.09 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 2ytz h LEU 86 Cb 0.00 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 40.86 2ytz h LEU 86 CO -0.05 0.56 0.45 0.24 -0.34 0.00 0.00 178.44 179.31 2ytz h MET 87 N 0.55 1.18 -0.57 1.25 2.86 -0.09 0.28 114.93 120.40 2ytz h MET 87 Ca 0.12 -0.14 -0.06 0.00 -2.06 0.00 0.00 59.70 57.55 2ytz h MET 87 Cb 0.28 -0.23 -0.02 0.00 0.06 0.00 0.00 31.60 31.69 2ytz h MET 87 CO 0.00 0.87 0.10 0.87 1.06 0.00 0.00 176.91 179.82 2ytz h LYS 88 N 1.18 0.93 -0.01 1.72 1.57 -0.93 -1.68 116.57 119.35 2ytz h LYS 88 Ca 0.30 -0.25 -0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2ytz h LYS 88 Cb 0.05 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.24 2ytz h LYS 88 CO -0.05 0.89 0.01 0.00 -0.57 0.00 0.00 179.45 179.73 2ytz h ARG 89 N 0.83 0.02 -0.42 3.15 3.08 -1.06 -2.18 114.38 117.80 2ytz h ARG 89 Ca 0.17 -0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.20 2ytz h ARG 89 Cb 0.40 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.43 2ytz h ARG 89 CO 0.01 0.13 0.16 -0.91 -1.07 0.00 0.00 179.97 178.29 2ytz h ASN 90 N -0.09 0.54 -0.39 7.04 2.35 -0.85 0.54 115.58 124.72 2ytz h ASN 90 Ca 0.01 -0.06 -0.15 0.00 -0.55 0.00 0.00 56.30 55.55 2ytz h ASN 90 Cb 0.12 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 2ytz h ASN 90 CO -0.00 0.50 -0.34 0.58 -1.65 0.00 0.00 177.43 176.52 2ytz h VAL 91 N 0.60 1.27 -0.09 2.81 2.07 -1.19 -2.85 116.25 118.87 2ytz h VAL 91 Ca 0.15 -1.51 -0.11 0.00 0.82 0.00 0.00 66.70 66.05 2ytz h VAL 91 Cb 0.14 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 2ytz h VAL 91 CO -0.01 0.51 -0.43 0.24 0.02 0.00 0.00 177.57 177.90 2ytz h MET 92 N 0.78 0.20 0.00 1.57 2.86 -0.87 -0.81 114.93 118.66 2ytz h MET 92 Ca 0.08 -0.10 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2ytz h MET 92 Cb 0.92 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.58 2ytz h MET 92 CO 0.09 0.59 0.00 -0.11 1.06 0.00 0.00 176.91 178.54 2ytz n LEU 93 N -4.01 0.00 0.00 1.22 7.94 0.13 -2.70 117.00 119.58 2ytz n LEU 93 Ca -0.02 0.41 0.00 0.00 -1.11 0.00 0.00 56.01 55.29 2ytz n LEU 93 Cb 0.48 -0.41 0.00 0.00 0.53 0.00 0.00 43.42 44.03 2ytz n LEU 93 CO 0.42 -0.25 0.00 0.59 -1.11 0.00 0.00 177.39 177.04 2ytz n ASN 94 N -1.41 0.01 -3.99 1.96 3.02 -0.91 -4.85 115.26 109.10 2ytz n ASN 94 Ca 0.04 -0.37 -0.12 0.00 -0.03 0.00 0.00 54.58 54.10 2ytz n ASN 94 Cb 0.12 0.70 -0.12 0.00 -0.61 0.00 0.00 39.78 39.87 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 -0.70 0.40 0.04 3.10 0.08 -0.36 -5.10 117.98 115.44 2ytz s PHE 95 Ca 0.00 -0.37 -0.00 0.00 0.12 0.00 0.00 56.93 56.67 2ytz s PHE 95 Cb 0.00 -0.25 -0.04 0.00 -0.57 0.00 0.00 43.02 42.16 2ytz s PHE 95 CO 0.00 -0.10 0.16 -0.51 -0.10 0.00 0.00 175.22 174.68 2ytz s ASP 96 N -1.09 6.12 0.00 1.36 1.01 -1.26 -4.46 116.67 118.35 2ytz s ASP 96 Ca -0.09 0.22 0.00 0.00 0.71 0.00 0.00 52.55 53.39 2ytz s ASP 96 Cb -0.07 -1.84 0.00 0.00 1.01 0.00 0.00 42.92 42.02 2ytz s ASP 96 CO -0.00 0.20 0.00 0.61 0.21 0.00 0.00 175.17 176.19 2ytz n GLY 97 N 0.57 0.82 3.72 0.21 0.00 -1.26 -5.04 105.19 104.20 2ytz n GLY 97 Ca -0.08 -2.09 -0.33 0.00 0.00 0.00 0.00 46.02 43.52 2ytz n GLY 97 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ytz s GLU 98 N -1.10 2.93 -0.58 1.61 2.02 -1.26 -5.07 118.70 117.25 2ytz s GLU 98 Ca 0.00 -0.52 -0.15 0.00 0.02 0.00 0.00 54.97 54.32 2ytz s GLU 98 Cb 0.00 -2.77 0.14 0.00 0.10 0.00 0.00 34.13 31.60 2ytz s GLU 98 CO 0.00 0.65 0.52 -1.17 0.02 0.00 0.00 175.26 175.28 2ytz s LEU 99 N -1.50 6.21 -0.65 1.80 2.96 -1.26 -4.74 118.68 121.50 2ytz s LEU 99 Ca 0.20 -1.97 -0.27 0.00 -0.22 0.00 0.00 54.13 51.87 2ytz s LEU 99 Cb -0.12 -2.18 -0.00 0.00 0.50 0.00 0.00 46.19 44.39 2ytz s LEU 99 CO 0.10 -0.79 1.64 -0.60 -1.32 0.00 0.00 176.35 175.38 2ytz s ARG 100 N 1.31 2.86 0.21 1.98 3.52 -1.07 -4.79 118.95 122.98 2ytz s ARG 100 Ca 0.06 0.32 -0.04 0.00 -0.13 0.00 0.00 55.73 55.94 2ytz s ARG 100 Cb -0.26 -4.30 -0.05 0.00 -1.56 0.00 0.00 34.95 28.77 2ytz s ARG 100 CO 0.01 -2.48 0.45 -2.00 -0.81 0.00 0.00 175.30 170.47 2ytz s GLU 101 N 6.50 3.61 -0.30 5.12 2.12 -1.26 -2.65 118.70 131.85 2ytz s GLU 101 Ca 0.56 -0.09 -0.14 0.00 0.36 0.00 0.00 54.97 55.65 2ytz s GLU 101 Cb -0.11 -2.76 0.17 0.00 0.26 0.00 0.00 34.13 31.69 2ytz s GLU 101 CO 0.19 0.35 0.96 0.45 -0.54 0.00 0.00 175.26 176.68 2ytz s SER 102 N -2.86 -0.62 -1.41 -1.70 0.15 -0.61 -4.98 113.70 101.66 2ytz s SER 102 Ca 0.42 0.75 -0.03 0.00 0.70 0.00 0.00 55.95 57.79 2ytz s SER 102 Cb -0.11 1.67 0.02 0.00 -1.71 0.00 0.00 66.02 65.89 2ytz s SER 102 CO 0.27 -0.12 0.61 2.29 1.20 0.00 0.00 173.24 177.50 2ytz n LYS 103 N 5.09 -4.13 -0.81 5.44 -0.00 -1.26 -2.57 118.16 119.92 2ytz n LYS 103 Ca -0.08 0.50 0.00 0.00 -0.00 0.00 0.00 58.31 58.73 2ytz n LYS 103 Cb 0.52 -4.92 0.00 0.00 -0.00 0.00 0.00 35.03 30.63 2ytz n LYS 103 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2ytz n GLY 104 N -1.76 0.56 2.72 2.58 0.00 -1.26 -5.01 105.19 103.01 2ytz n GLY 104 Ca -0.24 -0.38 -0.19 0.00 0.00 0.00 0.00 46.02 45.22 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 -0.80 -0.05 -0.07 1.61 3.52 -1.06 -1.42 118.95 120.68 2ytz s ARG 105 Ca 0.00 0.43 -0.03 0.00 -0.13 0.00 0.00 55.73 56.00 2ytz s ARG 105 Cb 0.00 -0.44 -0.04 0.00 -1.56 0.00 0.00 34.95 32.91 2ytz s ARG 105 CO 0.00 -0.32 0.07 0.00 -0.81 0.00 0.00 175.30 174.24 2ytz s ALA 106 N 2.20 3.56 0.16 6.12 0.00 0.15 -1.58 121.76 132.37 2ytz s ALA 106 Ca 0.04 -0.77 0.07 0.00 0.00 0.00 0.00 51.96 51.30 2ytz s ALA 106 Cb -0.12 -1.66 -0.04 0.00 0.00 0.00 0.00 23.12 21.30 2ytz s ALA 106 CO -0.04 0.63 -0.14 0.42 0.00 0.00 0.00 175.76 176.63 2ytz s ILE 107 N -1.02 1.53 -0.26 0.00 1.01 -1.08 -0.07 121.20 121.31 2ytz s ILE 107 Ca 0.17 -1.96 -0.01 0.00 0.00 0.00 0.00 60.65 58.85 2ytz s ILE 107 Cb -0.12 -1.79 0.14 0.00 0.01 0.00 0.00 42.46 40.70 2ytz s ILE 107 CO 0.06 -0.50 0.39 -0.22 0.00 0.00 0.00 174.94 174.68 2ytz s LEU 108 N -2.85 -0.68 0.61 2.97 0.20 -0.63 -2.61 118.68 115.68 2ytz s LEU 108 Ca 0.15 -0.03 0.01 0.00 0.69 0.00 0.00 54.13 54.95 2ytz s LEU 108 Cb -0.03 1.10 0.07 0.00 -0.43 0.00 0.00 46.19 46.90 2ytz s LEU 108 CO 0.05 -0.32 0.85 -0.54 -0.29 0.00 0.00 176.35 176.09 2ytz s LYS 109 N 2.54 2.21 0.00 1.98 1.02 -1.26 -1.32 119.74 124.91 2ytz s LYS 109 Ca 0.12 -0.99 0.00 0.00 0.02 0.00 0.00 55.97 55.11 2ytz s LYS 109 Cb -0.14 -2.45 0.00 0.00 -0.52 0.00 0.00 37.83 34.72 2ytz s LYS 109 CO -0.22 -0.99 0.00 0.41 -0.92 0.00 0.00 175.35 173.63 2ytz n GLY 110 N -2.50 0.09 0.33 -3.33 0.00 -1.26 -4.84 105.19 93.67 2ytz n GLY 110 Ca 0.11 -0.70 -0.04 0.00 0.00 0.00 0.00 46.02 45.39 2ytz n GLY 110 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2ytz h GLU 111 N 0.00 1.13 -5.08 1.61 4.39 -1.98 -3.44 114.58 111.22 2ytz h GLU 111 Ca 0.00 -0.09 -0.60 0.00 0.34 0.00 0.00 59.36 59.01 2ytz h GLU 111 Cb 0.00 -0.25 -0.13 0.00 -0.10 0.00 0.00 28.75 28.27 2ytz h GLU 111 CO 0.00 0.77 -0.51 0.15 -1.16 0.00 0.00 179.01 178.27 2ytz s LYS 112 N -6.05 2.03 -0.16 2.33 1.02 -1.26 -5.04 119.74 112.61 2ytz s LYS 112 Ca -0.13 -2.26 0.00 0.00 0.02 0.00 0.00 55.97 53.60 2ytz s LYS 112 Cb 0.16 -0.86 0.03 0.00 -0.52 0.00 0.00 37.83 36.64 2ytz s LYS 112 CO 0.80 -0.46 -0.13 0.99 -0.92 0.00 0.00 175.35 175.63 2ytz s THR 113 N -3.10 1.56 -0.30 2.17 2.01 -0.24 -4.35 115.64 113.39 2ytz s THR 113 Ca 0.18 -0.70 -0.05 0.00 0.31 0.00 0.00 61.69 61.43 2ytz s THR 113 Cb 0.02 -1.51 0.03 0.00 0.01 0.00 0.00 72.50 71.05 2ytz s THR 113 CO 0.11 0.38 0.04 -0.63 -0.69 0.00 0.00 174.62 173.84 2ytz s ILE 114 N 1.48 3.50 -0.28 1.82 1.01 -0.43 0.19 121.20 128.48 2ytz s ILE 114 Ca 0.04 -1.03 -0.09 0.00 0.00 0.00 0.00 60.65 59.57 2ytz s ILE 114 Cb -0.14 -2.89 -0.02 0.00 0.01 0.00 0.00 42.46 39.42 2ytz s ILE 114 CO -0.10 -0.01 0.12 -0.69 0.00 0.00 0.00 174.94 174.26 2ytz s VAL 115 N 1.39 4.53 -0.39 2.92 1.01 0.38 -1.60 120.40 128.63 2ytz s VAL 115 Ca -0.01 -0.29 -0.13 0.00 0.00 0.00 0.00 61.98 61.55 2ytz s VAL 115 Cb -0.18 -3.23 0.02 0.00 0.00 0.00 0.00 36.38 32.99 2ytz s VAL 115 CO 0.00 0.18 0.26 -0.63 0.00 0.00 0.00 175.10 174.91 2ytz s ILE 116 N 1.62 4.95 -0.05 2.22 1.09 0.90 0.13 121.20 132.06 2ytz s ILE 116 Ca 0.05 -0.75 -0.01 0.00 -1.10 0.00 0.00 60.65 58.84 2ytz s ILE 116 Cb -0.16 -3.76 -0.04 0.00 -1.06 0.00 0.00 42.46 37.44 2ytz s ILE 116 CO 0.06 -0.28 0.04 0.21 -0.10 0.00 0.00 174.94 174.87 2ytz s ASN 117 N 1.62 5.48 -0.42 3.58 2.47 0.29 -0.67 114.94 127.29 2ytz s ASN 117 Ca 0.04 0.15 -0.02 0.00 0.42 0.00 0.00 52.86 53.45 2ytz s ASN 117 Cb -0.19 -1.56 0.11 0.00 -1.45 0.00 0.00 41.25 38.16 2ytz s ASN 117 CO 0.08 0.33 0.20 -2.28 -3.72 0.00 0.00 177.10 171.72 2ytz s HIS 118 N -1.03 3.59 -0.03 0.43 5.65 -0.50 -2.38 115.29 121.02 2ytz s HIS 118 Ca 0.18 -2.49 -0.31 0.00 0.25 0.00 0.00 55.06 52.69 2ytz s HIS 118 Cb -0.12 -3.20 0.12 0.00 -1.18 0.00 0.00 32.58 28.20 2ytz s HIS 118 CO 0.07 -0.96 1.24 0.34 -0.65 0.00 0.00 174.74 174.78 2ytz s ASP 119 N 1.68 -0.08 -0.02 9.88 3.68 -0.42 -4.90 116.67 126.50 2ytz s ASP 119 Ca 0.09 -0.14 -0.30 0.00 2.13 0.00 0.00 52.55 54.33 2ytz s ASP 119 Cb -0.22 0.19 -0.06 0.00 -1.45 0.00 0.00 42.92 41.38 2ytz s ASP 119 CO -0.04 -0.35 1.51 -0.62 0.13 0.00 0.00 175.17 175.80 2ytz s ASP 120 N -2.85 6.76 0.41 -0.34 2.15 -1.26 -2.98 116.67 118.55 2ytz s ASP 120 Ca 0.13 2.18 0.21 0.00 0.43 0.00 0.00 52.55 55.50 2ytz s ASP 120 Cb 0.03 -2.55 1.17 0.00 -0.30 0.00 0.00 42.92 41.27 2ytz s ASP 120 CO -0.04 -0.82 1.75 0.00 -0.17 0.00 0.00 175.17 175.90 2ytz h ALA 121 N 8.46 2.34 -0.39 3.66 0.00 -1.93 0.31 119.26 131.71 2ytz h ALA 121 Ca -0.38 0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.52 2ytz h ALA 121 Cb 1.18 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 2ytz h ALA 121 CO 0.93 -0.77 -0.05 -0.91 0.00 0.00 0.00 179.25 178.45 2ytz h ASN 122 N 0.33 0.62 -0.07 0.00 2.35 -1.92 0.12 115.58 117.02 2ytz h ASN 122 Ca 0.62 -0.15 -0.12 0.00 -0.55 0.00 0.00 56.30 56.10 2ytz h ASN 122 Cb 1.67 -0.16 0.01 0.00 0.05 0.00 0.00 38.32 39.89 2ytz h ASN 122 CO -0.30 0.72 -0.41 -0.09 -1.65 0.00 0.00 177.43 175.70 2ytz h ARG 123 N 0.60 0.40 -0.27 0.81 2.43 -0.82 -2.27 114.38 115.26 2ytz h ARG 123 Ca 0.12 -0.34 0.02 0.00 -0.81 0.00 0.00 59.98 58.96 2ytz h ARG 123 Cb 0.46 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.06 2ytz h ARG 123 CO 0.02 0.98 0.14 1.25 -1.51 0.00 0.00 179.97 180.85 2ytz h LEU 124 N -0.08 0.21 -1.34 3.80 5.85 -0.98 -1.60 115.31 121.16 2ytz h LEU 124 Ca -0.03 0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.64 2ytz h LEU 124 Cb 1.08 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.06 2ytz h LEU 124 CO 0.08 0.16 -0.21 0.24 -0.34 0.00 0.00 178.44 178.38 2ytz h MET 125 N 0.29 0.18 -0.21 1.25 2.86 -0.82 -1.07 114.93 117.42 2ytz h MET 125 Ca 0.11 -0.05 -0.11 0.00 -2.06 0.00 0.00 59.70 57.59 2ytz h MET 125 Cb 0.02 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 2ytz h MET 125 CO -0.07 0.39 -0.34 0.00 1.06 0.00 0.00 176.91 177.95 2ytz h ALA 126 N 1.62 1.03 0.00 6.32 0.00 -0.91 -2.62 119.26 124.70 2ytz h ALA 126 Ca 0.03 -0.39 -0.14 0.00 0.00 0.00 0.00 54.91 54.41 2ytz h ALA 126 Cb 0.47 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2ytz h ALA 126 CO 0.03 0.59 -0.67 0.93 0.00 0.00 0.00 179.25 180.13 2ytz h GLU 127 N 0.38 0.00 -2.61 0.00 5.08 -0.60 -3.30 114.58 113.52 2ytz h GLU 127 Ca 0.04 0.00 -0.79 0.00 -1.00 0.00 0.00 59.36 57.61 2ytz h GLU 127 Cb 0.78 0.00 -0.29 0.00 0.50 0.00 0.00 28.75 29.74 2ytz h GLU 127 CO 0.06 0.67 0.75 0.54 -1.00 0.00 0.00 179.01 180.03 2ytz n ARG 128 N -3.73 4.69 -2.10 2.33 5.12 -0.47 -5.02 116.66 117.48 2ytz n ARG 128 Ca -0.01 -4.62 -0.42 0.00 -1.93 0.00 0.00 57.85 50.87 2ytz n ARG 128 Cb 0.66 -2.47 -0.03 0.00 -1.16 0.00 0.00 32.46 29.46 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 -3.37 3.18 -1.57 -1.55 5.65 -1.24 -3.03 115.29 113.36 2ytz s HIS 129 Ca 0.35 0.88 -0.05 0.00 0.25 0.00 0.00 55.06 56.49 2ytz s HIS 129 Cb 0.11 -3.75 0.05 0.00 -1.18 0.00 0.00 32.58 27.81 2ytz s HIS 129 CO 0.01 -2.67 0.26 0.54 -0.65 0.00 0.00 174.74 172.23 2ytz n ARG 130 N 3.81 -1.74 -0.11 2.88 5.12 0.98 -4.86 116.66 122.74 2ytz n ARG 130 Ca 0.12 0.21 -0.14 0.00 -1.93 0.00 0.00 57.85 56.10 2ytz n ARG 130 Cb 0.41 -4.13 -0.11 0.00 -1.16 0.00 0.00 32.46 27.48 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 -4.45 0.00 -3.69 -1.55 4.19 0.42 -4.57 117.16 107.51 2ytz n TYR 131 Ca -0.23 0.00 -0.34 0.00 3.31 0.00 0.00 57.90 60.65 2ytz n TYR 131 Cb 0.64 -0.84 -0.05 0.00 0.49 0.00 0.00 39.34 39.58 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 -2.43 3.55 -0.22 2.98 0.40 -0.89 -4.81 117.98 116.56 2ytz s PHE 132 Ca -0.27 0.61 0.18 0.00 -0.60 0.00 0.00 56.93 56.86 2ytz s PHE 132 Cb 0.07 -2.03 0.06 0.00 0.51 0.00 0.00 43.02 41.64 2ytz s PHE 132 CO 0.53 0.53 1.27 0.45 0.70 0.00 0.00 175.22 178.70 2ytz h HIS 133 N 3.53 0.00 -2.49 0.36 3.86 -1.02 0.30 115.15 119.70 2ytz h HIS 133 Ca -0.48 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 58.64 2ytz h HIS 133 Cb 1.18 0.00 -0.25 0.00 1.06 0.00 0.00 27.41 29.40 2ytz h HIS 133 CO 0.65 0.34 -0.22 0.12 0.86 0.00 0.00 177.93 179.68 2ytz s PHE 134 N -3.07 -0.72 -0.03 2.45 5.36 -1.10 -0.54 117.98 120.33 2ytz s PHE 134 Ca 0.02 1.49 0.05 0.00 -0.96 0.00 0.00 56.93 57.54 2ytz s PHE 134 Cb 0.08 0.36 -0.01 0.00 -0.34 0.00 0.00 43.02 43.10 2ytz s PHE 134 CO 0.75 -0.39 -0.18 0.42 -1.46 0.00 0.00 175.22 174.36 2ytz s ILE 135 N 1.45 1.50 -0.16 3.12 1.01 -1.00 -0.65 121.20 126.46 2ytz s ILE 135 Ca -0.10 -0.78 0.02 0.00 0.00 0.00 0.00 60.65 59.79 2ytz s ILE 135 Cb -0.08 -1.27 0.01 0.00 0.01 0.00 0.00 42.46 41.14 2ytz s ILE 135 CO -0.14 0.43 -0.20 -0.62 0.00 0.00 0.00 174.94 174.40 2ytz s ASP 136 N -0.18 3.16 -0.33 3.58 3.68 -0.32 -0.65 116.67 125.62 2ytz s ASP 136 Ca 0.01 -0.62 -0.08 0.00 2.13 0.00 0.00 52.55 53.99 2ytz s ASP 136 Cb -0.10 -1.47 0.02 0.00 -1.45 0.00 0.00 42.92 39.92 2ytz s ASP 136 CO 0.01 0.04 0.12 -0.76 0.13 0.00 0.00 175.17 174.71 2ytz s LEU 137 N 1.08 4.19 -0.51 -1.34 1.43 0.41 -2.66 118.68 121.28 2ytz s LEU 137 Ca -0.00 -0.89 0.05 0.00 -1.03 0.00 0.00 54.13 52.26 2ytz s LEU 137 Cb -0.14 -1.92 0.20 0.00 0.03 0.00 0.00 46.19 44.36 2ytz s LEU 137 CO -0.08 -0.27 0.47 -0.67 0.23 0.00 0.00 176.35 176.03 2ytz n ASP 138 N 4.88 1.06 -3.83 2.29 2.03 -1.26 -1.48 116.55 120.25 2ytz n ASP 138 Ca -0.13 -2.78 -0.24 0.00 0.52 0.00 0.00 54.79 52.16 2ytz n ASP 138 Cb 0.47 -0.64 0.16 0.00 -0.72 0.00 0.00 41.12 40.39 2ytz n ASP 138 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2ytz n PRO 139 N 2.07 -0.78 0.32 -0.67 -0.04 -1.26 -4.80 135.00 129.84 2ytz n PRO 139 Ca 0.26 -1.97 -0.13 0.00 -0.04 0.00 0.00 63.50 61.62 2ytz n PRO 139 Cb 0.45 -1.00 -0.06 0.00 -0.04 0.00 0.00 33.50 32.85 2ytz n PRO 139 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2ytz h PHE 140 N -1.33 -0.79 0.00 0.54 0.04 -1.98 -3.45 116.94 109.98 2ytz h PHE 140 Ca -0.35 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.40 2ytz h PHE 140 Cb 1.04 0.26 0.00 0.00 2.20 0.00 0.00 35.95 39.45 2ytz h PHE 140 CO 0.00 -0.49 0.00 0.41 -0.60 0.00 0.00 178.31 177.63 2ytz n GLY 141 N -0.72 0.38 3.85 -1.45 0.00 -1.26 -4.38 105.19 101.62 2ytz n GLY 141 Ca -0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.11 6.70 0.00 1.61 0.15 -1.26 -1.73 113.70 119.07 2ytz s SER 142 Ca 0.00 1.27 0.22 0.00 0.70 0.00 0.00 55.95 58.14 2ytz s SER 142 Cb 0.00 -2.37 -0.05 0.00 -1.71 0.00 0.00 66.02 61.89 2ytz s SER 142 CO 0.00 -0.28 1.05 -0.81 1.20 0.00 0.00 173.24 174.40 2ytz n PRO 143 N -0.69 0.91 -0.38 5.44 -0.04 -1.26 -4.69 135.00 134.30 2ytz n PRO 143 Ca 0.03 -0.75 0.32 0.00 -0.04 0.00 0.00 63.50 63.06 2ytz n PRO 143 Cb 0.53 -1.48 0.65 0.00 -0.04 0.00 0.00 33.50 33.16 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 1.84 0.16 -0.09 0.54 2.86 -1.94 -0.02 114.93 118.29 2ytz h MET 144 Ca 0.00 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2ytz h MET 144 Cb 0.69 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.32 2ytz h MET 144 CO 0.00 0.10 0.00 -0.85 1.06 0.00 0.00 176.91 177.22 2ytz n GLU 145 N -4.43 1.31 0.00 1.72 0.28 -1.26 -3.23 120.64 115.02 2ytz n GLU 145 Ca 0.29 -0.46 0.00 0.00 -0.16 0.00 0.00 57.16 56.83 2ytz n GLU 145 Cb 1.21 -1.28 0.00 0.00 1.43 0.00 0.00 31.44 32.80 2ytz n GLU 145 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 2ytz n PHE 146 N -0.27 0.00 -0.08 -1.84 3.72 -0.07 -4.83 117.46 114.08 2ytz n PHE 146 Ca 0.12 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.44 2ytz n PHE 146 Cb 0.16 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.69 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 0.23 -0.23 4.37 5.85 -1.38 -2.58 115.31 121.56 2ytz h LEU 147 Ca 0.00 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 2ytz h LEU 147 Cb 0.00 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 2ytz h LEU 147 CO 0.00 0.17 0.04 -0.78 -0.34 0.00 0.00 178.44 177.53 2ytz h ASP 148 N 0.32 0.37 0.24 1.25 3.58 -1.88 -2.32 116.42 117.98 2ytz h ASP 148 Ca 0.12 -0.26 -0.10 0.00 0.42 0.00 0.00 57.03 57.21 2ytz h ASP 148 Cb 0.03 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 40.97 2ytz h ASP 148 CO -0.08 0.54 -0.39 0.74 -2.88 0.00 0.00 179.24 177.16 2ytz h THR 149 N 0.19 1.30 -0.07 2.25 2.02 -1.90 -2.36 112.91 114.34 2ytz h THR 149 Ca 0.07 -1.46 -0.08 0.00 0.77 0.00 0.00 66.41 65.71 2ytz h THR 149 Cb 0.32 1.67 -0.01 0.00 -1.74 0.00 0.00 68.15 68.38 2ytz h THR 149 CO 0.00 0.43 -0.34 0.00 0.37 0.00 0.00 175.52 175.99 2ytz h ALA 150 N 1.42 1.29 0.00 6.16 0.00 -1.38 0.12 119.26 126.87 2ytz h ALA 150 Ca 0.02 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2ytz h ALA 150 Cb 0.77 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2ytz h ALA 150 CO 0.06 0.50 0.00 1.28 0.00 0.00 0.00 179.25 181.09 2ytz n LEU 151 N -4.10 0.00 -0.02 0.00 4.77 -0.88 -1.99 117.00 114.78 2ytz n LEU 151 Ca -0.01 0.37 0.02 0.00 -0.03 0.00 0.00 56.01 56.36 2ytz n LEU 151 Cb 0.41 -0.37 -0.08 0.00 -2.33 0.00 0.00 43.42 41.05 2ytz n LEU 151 CO 0.40 -0.11 -0.68 0.54 -1.33 0.00 0.00 177.39 176.21 2ytz n ARG 152 N -1.37 0.91 0.09 3.23 1.74 -0.52 -4.61 116.66 116.12 2ytz n ARG 152 Ca 0.08 -0.07 -0.16 0.00 -0.77 0.00 0.00 57.85 56.93 2ytz n ARG 152 Cb 0.20 -1.24 -0.14 0.00 -1.02 0.00 0.00 32.46 30.25 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 0.38 -4.20 0.55 0.87 -0.51 0.28 113.55 110.92 2ytz h SER 153 Ca -0.07 -0.45 -0.49 0.00 -1.23 0.00 0.00 61.79 59.55 2ytz h SER 153 Cb 0.78 -0.12 0.06 0.00 -0.44 0.00 0.00 62.40 62.68 2ytz h SER 153 CO 0.00 1.36 0.38 0.00 -0.53 0.00 0.00 176.83 178.04 2ytz s ALA 154 N -2.64 2.75 0.88 6.23 0.00 -0.84 0.16 121.76 128.29 2ytz s ALA 154 Ca -0.05 0.39 -0.11 0.00 0.00 0.00 0.00 51.96 52.18 2ytz s ALA 154 Cb 0.07 -3.23 0.13 0.00 0.00 0.00 0.00 23.12 20.09 2ytz s ALA 154 CO 0.87 -0.80 1.16 0.15 0.00 0.00 0.00 175.76 177.14 2ytz s LYS 155 N -4.08 1.20 0.00 0.00 -0.14 0.11 -4.13 119.74 112.69 2ytz s LYS 155 Ca 0.63 1.60 0.12 0.00 -1.36 0.00 0.00 55.97 56.96 2ytz s LYS 155 Cb -0.16 -1.74 0.59 0.00 -1.68 0.00 0.00 37.83 34.84 2ytz s LYS 155 CO 0.37 -2.51 1.34 0.54 -0.76 0.00 0.00 175.35 174.33 2ytz n ARG 156 N -3.98 0.11 -0.60 1.68 1.74 -1.26 -0.94 116.66 113.40 2ytz n ARG 156 Ca 0.12 0.21 0.05 0.00 -0.77 0.00 0.00 57.85 57.46 2ytz n ARG 156 Cb 0.52 -1.50 0.08 0.00 -1.02 0.00 0.00 32.46 30.54 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 -1.36 0.66 -1.83 5.56 1.74 -1.26 -3.09 116.66 117.08 2ytz n ARG 157 Ca 0.05 -2.08 -0.30 0.00 -0.77 0.00 0.00 57.85 54.74 2ytz n ARG 157 Cb 0.11 -0.89 0.21 0.00 -1.02 0.00 0.00 32.46 30.88 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 -2.16 1.79 -0.03 -0.13 0.00 -0.12 -4.66 107.32 102.01 2ytz s GLY 158 Ca 0.23 -1.28 0.04 0.00 0.00 0.00 0.00 44.72 43.72 2ytz s GLY 158 CO -0.04 -0.44 -0.14 -0.42 0.00 0.00 0.00 173.10 172.06 2ytz s ILE 159 N -3.83 3.05 -0.07 0.90 1.09 0.30 -1.36 121.20 121.27 2ytz s ILE 159 Ca 0.76 -0.80 0.03 0.00 -1.10 0.00 0.00 60.65 59.54 2ytz s ILE 159 Cb -0.03 -2.21 0.01 0.00 -1.06 0.00 0.00 42.46 39.16 2ytz s ILE 159 CO 0.54 0.54 -0.17 -0.22 -0.10 0.00 0.00 174.94 175.53 2ytz s LEU 160 N -0.88 1.83 -0.22 2.97 2.96 -0.01 -2.38 118.68 122.95 2ytz s LEU 160 Ca 0.12 -0.38 -0.01 0.00 -0.22 0.00 0.00 54.13 53.64 2ytz s LEU 160 Cb -0.11 -1.01 0.02 0.00 0.50 0.00 0.00 46.19 45.59 2ytz s LEU 160 CO 0.02 0.10 -0.10 -0.83 -1.32 0.00 0.00 176.35 174.21 2ytz s GLY 161 N 0.41 1.55 -0.03 7.98 0.00 0.18 -0.70 107.32 116.70 2ytz s GLY 161 Ca -0.13 -1.31 0.08 0.00 0.00 0.00 0.00 44.72 43.36 2ytz s GLY 161 CO 0.05 0.42 -0.26 0.14 0.00 0.00 0.00 173.10 173.45 2ytz s VAL 162 N 1.35 2.02 -0.03 1.40 1.01 0.65 -0.44 120.40 126.36 2ytz s VAL 162 Ca 0.03 -1.09 0.06 0.00 0.00 0.00 0.00 61.98 60.98 2ytz s VAL 162 Cb -0.15 -1.68 -0.01 0.00 0.00 0.00 0.00 36.38 34.54 2ytz s VAL 162 CO -0.07 0.57 -0.20 -0.89 0.00 0.00 0.00 175.10 174.51 2ytz s THR 163 N -0.53 1.62 -0.13 3.92 2.01 -0.55 -0.66 115.64 121.32 2ytz s THR 163 Ca 0.08 -0.85 -0.02 0.00 0.31 0.00 0.00 61.69 61.21 2ytz s THR 163 Cb -0.10 -1.37 0.04 0.00 0.01 0.00 0.00 72.50 71.08 2ytz s THR 163 CO -0.00 0.46 0.01 0.00 -0.69 0.00 0.00 174.62 174.40 2ytz s ALA 164 N -0.25 0.89 -2.27 7.40 0.00 0.05 -4.30 121.76 123.28 2ytz s ALA 164 Ca 0.02 -0.42 0.22 0.00 0.00 0.00 0.00 51.96 51.78 2ytz s ALA 164 Cb -0.10 -0.95 0.53 0.00 0.00 0.00 0.00 23.12 22.59 2ytz s ALA 164 CO 0.01 -0.77 1.45 2.41 0.00 0.00 0.00 175.76 178.86 2ytz n THR 165 N 5.09 0.61 -1.04 0.00 -1.04 -0.70 -0.15 114.28 117.05 2ytz n THR 165 Ca -0.08 -0.75 -0.19 0.00 -2.04 0.00 0.00 64.05 60.99 2ytz n THR 165 Cb 0.49 0.69 -0.12 0.00 -1.82 0.00 0.00 70.33 69.56 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 1.32 5.97 0.21 8.00 2.03 -1.21 -4.63 116.55 128.25 2ytz n ASP 166 Ca 0.20 -2.47 0.08 0.00 0.52 0.00 0.00 54.79 53.12 2ytz n ASP 166 Cb 0.55 -1.40 0.61 0.00 -0.72 0.00 0.00 41.12 40.16 2ytz n ASP 166 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 2ytz h GLY 167 N 5.64 0.09 0.36 0.27 0.00 -1.80 -3.06 103.07 104.56 2ytz h GLY 167 Ca 0.37 -0.03 0.05 0.00 0.00 0.00 0.00 47.33 47.71 2ytz h GLY 167 CO 0.67 0.03 -0.18 0.00 0.00 0.00 0.00 176.54 177.06 2ytz h ALA 168 N 1.96 -0.09 0.14 3.60 0.00 -1.95 -0.63 119.26 122.29 2ytz h ALA 168 Ca 0.03 0.06 -0.29 0.00 0.00 0.00 0.00 54.91 54.71 2ytz h ALA 168 Cb 0.01 0.37 0.03 0.00 0.00 0.00 0.00 17.79 18.20 2ytz h ALA 168 CO -0.01 -0.62 -1.20 -1.00 0.00 0.00 0.00 179.25 176.42 2ytz h PRO 169 N -0.21 0.56 0.00 0.00 0.13 -1.74 -0.85 132.00 129.90 2ytz h PRO 169 Ca 0.11 -0.80 -0.02 0.00 -0.87 0.00 0.00 66.00 64.43 2ytz h PRO 169 Cb 0.37 0.27 -0.00 0.00 0.13 0.00 0.00 31.00 31.77 2ytz h PRO 169 CO -0.29 1.36 -0.07 -0.07 -0.23 0.00 0.00 178.00 178.70 2ytz h LEU 170 N 0.15 0.00 -2.42 1.56 3.38 -1.48 -1.91 115.31 114.60 2ytz h LEU 170 Ca -0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.78 2ytz h LEU 170 Cb 1.90 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.65 2ytz h LEU 170 CO 0.23 0.07 0.00 0.00 0.09 0.00 0.00 178.44 178.83 2ytz n GLY 172 N 1.55 2.88 0.34 0.00 0.00 -0.72 -3.71 105.19 105.53 2ytz n GLY 172 Ca 0.21 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.30 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 1.39 -2.66 4.61 0.00 -1.47 -3.23 119.26 117.90 2ytz h ALA 173 Ca 0.00 0.04 -0.61 0.00 0.00 0.00 0.00 54.91 54.35 2ytz h ALA 173 Cb 0.00 -0.14 -0.41 0.00 0.00 0.00 0.00 17.79 17.24 2ytz h ALA 173 CO 0.00 0.10 -0.66 0.72 0.00 0.00 0.00 179.25 179.41 2ytz n HIS 174 N -4.72 2.62 0.04 0.00 8.25 -0.44 -4.97 115.22 116.01 2ytz n HIS 174 Ca 0.18 -4.10 -0.11 0.00 -0.26 0.00 0.00 57.72 53.43 2ytz n HIS 174 Cb 0.37 -0.48 -0.05 0.00 1.12 0.00 0.00 29.99 30.96 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 4.96 -0.41 -1.00 -0.41 0.13 -1.81 -2.06 132.00 131.41 2ytz h PRO 175 Ca 0.17 0.03 0.18 0.00 -0.87 0.00 0.00 66.00 65.51 2ytz h PRO 175 Cb 0.75 0.09 -0.10 0.00 0.13 0.00 0.00 31.00 31.87 2ytz h PRO 175 CO 0.69 -0.27 0.62 0.00 -0.23 0.00 0.00 178.00 178.81 2ytz h ARG 176 N -0.42 0.75 0.02 0.86 3.08 -1.94 0.26 114.38 116.99 2ytz h ARG 176 Ca 0.07 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.08 2ytz h ARG 176 Cb 0.53 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.41 2ytz h ARG 176 CO -0.28 0.50 -0.01 0.00 -1.07 0.00 0.00 179.97 179.11 2ytz h ALA 177 N 1.63 -0.03 -0.92 0.04 0.00 -1.86 -2.04 119.26 116.09 2ytz h ALA 177 Ca 0.56 -0.14 0.13 0.00 0.00 0.00 0.00 54.91 55.47 2ytz h ALA 177 Cb 0.87 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.60 2ytz h ALA 177 CO -0.35 -0.38 0.59 0.00 0.00 0.00 0.00 179.25 179.10 2ytz h LEU 179 N 0.79 0.51 -0.16 0.00 5.85 -0.72 0.21 115.31 121.79 2ytz h LEU 179 Ca 0.46 -0.18 -0.23 0.00 0.84 0.00 0.00 57.88 58.77 2ytz h LEU 179 Cb 0.62 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.52 2ytz h LEU 179 CO -0.22 0.77 -0.96 0.03 -0.34 0.00 0.00 178.44 177.72 2ytz h ARG 180 N 0.44 0.38 0.05 1.25 3.08 -0.22 -2.51 114.38 116.84 2ytz h ARG 180 Ca 0.06 -0.42 -0.36 0.00 0.07 0.00 0.00 59.98 59.33 2ytz h ARG 180 Cb 0.70 0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.84 2ytz h ARG 180 CO 0.05 1.10 -2.03 1.63 -1.07 0.00 0.00 179.97 179.65 2ytz n LYS 181 N -3.72 0.67 -0.13 0.04 5.02 -0.14 -4.57 118.16 115.33 2ytz n LYS 181 Ca -0.07 0.30 0.08 0.00 -2.02 0.00 0.00 58.31 56.61 2ytz n LYS 181 Cb 0.85 -1.64 0.15 0.00 -0.02 0.00 0.00 35.03 34.36 2ytz n LYS 181 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2ytz n TYR 182 N -3.73 0.35 -4.22 2.13 4.01 0.72 -4.92 117.16 111.49 2ytz n TYR 182 Ca -0.38 -0.25 -0.32 0.00 -0.16 0.00 0.00 57.90 56.78 2ytz n TYR 182 Cb 0.94 -0.01 -0.07 0.00 -0.31 0.00 0.00 39.34 39.89 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 0.98 -1.09 -3.62 7.72 4.77 -0.95 -4.83 117.00 119.99 2ytz n LEU 183 Ca 0.14 -1.24 -0.15 0.00 -0.03 0.00 0.00 56.01 54.73 2ytz n LEU 183 Cb 0.47 -1.71 -0.07 0.00 -2.33 0.00 0.00 43.42 39.78 2ytz n LEU 183 CO 0.11 0.51 0.24 0.00 -1.33 0.00 0.00 177.39 176.93 2ytz s ALA 184 N -4.19 -1.27 -0.34 -1.18 0.00 -1.25 -4.53 121.76 109.00 2ytz s ALA 184 Ca 0.08 0.72 -0.20 0.00 0.00 0.00 0.00 51.96 52.55 2ytz s ALA 184 Cb -0.04 0.17 -0.00 0.00 0.00 0.00 0.00 23.12 23.24 2ytz s ALA 184 CO 0.98 -0.38 0.61 0.08 0.00 0.00 0.00 175.76 177.04 2ytz s VAL 185 N -1.72 4.93 0.56 0.00 1.01 0.22 -3.72 120.40 121.67 2ytz s VAL 185 Ca -0.09 0.64 -0.13 0.00 0.00 0.00 0.00 61.98 62.39 2ytz s VAL 185 Cb -0.02 -4.03 -0.06 0.00 0.00 0.00 0.00 36.38 32.27 2ytz s VAL 185 CO 0.04 -0.24 0.99 -2.16 0.00 0.00 0.00 175.10 173.73 2ytz s PRO 186 N 2.62 3.77 -0.24 2.72 0.04 -1.26 -0.71 135.00 141.95 2ytz s PRO 186 Ca 0.24 0.82 -0.02 0.00 0.04 0.00 0.00 61.00 62.08 2ytz s PRO 186 Cb -0.15 -2.12 0.02 0.00 0.04 0.00 0.00 34.50 32.29 2ytz s PRO 186 CO 0.14 -0.40 -0.07 -1.17 0.04 0.00 0.00 177.00 175.53 2ytz s LEU 187 N -4.60 3.04 0.18 -3.56 2.96 -1.26 -4.80 118.68 110.64 2ytz s LEU 187 Ca 0.57 -0.80 -0.12 0.00 -0.22 0.00 0.00 54.13 53.56 2ytz s LEU 187 Cb -0.10 -1.65 -0.07 0.00 0.50 0.00 0.00 46.19 44.86 2ytz s LEU 187 CO 0.42 -0.10 0.55 0.00 -1.32 0.00 0.00 176.35 175.90 2ytz s ARG 188 N 1.34 3.90 0.00 1.98 1.70 -1.24 -3.79 118.95 122.83 2ytz s ARG 188 Ca 0.01 0.40 0.00 0.00 -0.47 0.00 0.00 55.73 55.67 2ytz s ARG 188 Cb -0.16 -2.80 0.00 0.00 -0.57 0.00 0.00 34.95 31.42 2ytz s ARG 188 CO -0.05 0.41 0.00 0.41 -1.08 0.00 0.00 175.30 174.98 2ytz n GLY 189 N 0.39 0.81 0.27 3.88 0.00 -1.26 -4.77 105.19 104.51 2ytz n GLY 189 Ca -0.03 -2.03 0.18 0.00 0.00 0.00 0.00 46.02 44.14 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 1.13 0.00 0.00 1.61 4.11 -1.99 -2.40 114.58 117.04 2ytz h GLU 190 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2ytz h GLU 190 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2ytz h GLU 190 CO 0.00 0.00 -0.97 1.28 0.07 0.00 0.00 179.01 179.39 2ytz n LEU 191 N -2.74 0.61 -0.39 3.06 4.32 -1.26 -4.67 117.00 115.92 2ytz n LEU 191 Ca -0.02 -0.40 0.32 0.00 -0.02 0.00 0.00 56.01 55.89 2ytz n LEU 191 Cb 0.06 0.00 0.59 0.00 -1.62 0.00 0.00 43.42 42.44 2ytz n LEU 191 CO 0.16 0.15 1.19 0.00 -1.22 0.00 0.00 177.39 177.67 2ytz h HIS 193 N 0.17 -0.01 -0.05 0.00 3.86 -1.83 0.46 115.15 117.76 2ytz h HIS 193 Ca 0.78 0.01 -0.11 0.00 -1.16 0.00 0.00 60.37 59.89 2ytz h HIS 193 Cb 2.21 0.02 0.01 0.00 1.06 0.00 0.00 27.41 30.70 2ytz h HIS 193 CO -0.01 -0.01 -0.38 1.49 0.86 0.00 0.00 177.93 179.88 2ytz h GLU 194 N 0.03 0.34 -0.97 2.45 4.81 -1.64 -2.32 114.58 117.28 2ytz h GLU 194 Ca 0.04 -0.31 0.10 0.00 -0.13 0.00 0.00 59.36 59.07 2ytz h GLU 194 Cb 0.05 0.07 -0.07 0.00 0.63 0.00 0.00 28.75 29.43 2ytz h GLU 194 CO -0.07 0.97 0.62 0.28 -0.73 0.00 0.00 179.01 180.07 2ytz h VAL 195 N -0.18 0.97 -0.46 0.32 2.07 -1.30 0.21 116.25 117.88 2ytz h VAL 195 Ca -0.04 -0.34 -0.05 0.00 0.82 0.00 0.00 66.70 67.10 2ytz h VAL 195 Cb 1.06 -0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 2ytz h VAL 195 CO 0.08 0.18 0.11 1.23 0.02 0.00 0.00 177.57 179.19 2ytz h GLY 196 N 1.00 0.80 1.07 2.17 0.00 -0.04 -0.03 103.07 108.02 2ytz h GLY 196 Ca 0.45 -0.50 -0.03 0.00 0.00 0.00 0.00 47.33 47.25 2ytz h GLY 196 CO -0.21 0.47 0.42 -0.84 0.00 0.00 0.00 176.54 176.38 2ytz h THR 197 N 0.62 1.26 0.00 4.70 2.02 -0.54 -2.36 112.91 118.61 2ytz h THR 197 Ca 0.14 -0.69 -0.10 0.00 0.77 0.00 0.00 66.41 66.53 2ytz h THR 197 Cb 0.33 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 66.88 2ytz h THR 197 CO 0.00 0.30 -0.49 0.03 0.37 0.00 0.00 175.52 175.73 2ytz h ARG 198 N 1.20 0.00 -0.22 6.66 3.08 -0.31 -2.38 114.38 122.41 2ytz h ARG 198 Ca 0.29 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.22 2ytz h ARG 198 Cb 0.09 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 2ytz h ARG 198 CO -0.04 0.49 -0.39 0.82 -1.07 0.00 0.00 179.97 179.78 2ytz h ILE 199 N 0.00 1.30 0.28 2.04 2.04 -0.58 -0.96 117.51 121.63 2ytz h ILE 199 Ca -0.00 -1.54 -0.01 0.00 1.00 0.00 0.00 64.86 64.30 2ytz h ILE 199 Cb 1.00 1.56 0.00 0.00 -0.74 0.00 0.00 36.82 38.65 2ytz h ILE 199 CO 0.06 0.48 -0.14 0.25 0.00 0.00 0.00 178.15 178.81 2ytz h LEU 200 N 0.42 -0.32 -0.86 1.44 6.46 -1.12 -1.31 115.31 120.02 2ytz h LEU 200 Ca 0.04 -0.16 0.07 0.00 -0.12 0.00 0.00 57.88 57.71 2ytz h LEU 200 Cb 0.87 0.08 -0.06 0.00 -0.73 0.00 0.00 40.66 40.82 2ytz h LEU 200 CO 0.07 -0.00 0.52 0.58 -0.62 0.00 0.00 178.44 178.99 2ytz h VAL 201 N -0.66 1.02 0.00 1.05 2.07 -1.43 -1.73 116.25 116.56 2ytz h VAL 201 Ca -0.04 -0.32 -0.04 0.00 0.82 0.00 0.00 66.70 67.12 2ytz h VAL 201 Cb 0.47 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 2ytz h VAL 201 CO 0.06 0.17 -0.18 1.23 0.02 0.00 0.00 177.57 178.88 2ytz h GLY 202 N 0.94 0.00 1.63 2.17 0.00 -1.06 -1.18 103.07 105.57 2ytz h GLY 202 Ca 0.38 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.44 2ytz h GLY 202 CO -0.19 0.00 -1.25 -0.24 0.00 0.00 0.00 176.54 174.86 2ytz h VAL 203 N 0.00 1.50 -0.27 4.60 3.04 -0.37 -2.33 116.25 122.41 2ytz h VAL 203 Ca -0.00 -3.06 -0.03 0.00 -1.01 0.00 0.00 66.70 62.60 2ytz h VAL 203 Cb 0.56 2.95 -0.01 0.00 -2.01 0.00 0.00 31.29 32.77 2ytz h VAL 203 CO 0.02 0.89 0.07 0.40 -1.01 0.00 0.00 177.57 177.94 2ytz h ILE 204 N 0.07 1.21 -0.82 3.17 2.04 -1.11 -0.79 117.51 121.28 2ytz h ILE 204 Ca -0.14 -0.71 0.03 0.00 1.00 0.00 0.00 64.86 65.04 2ytz h ILE 204 Cb 1.97 1.16 -0.05 0.00 -0.74 0.00 0.00 36.82 39.17 2ytz h ILE 204 CO 0.20 0.23 0.53 0.00 0.00 0.00 0.00 178.15 179.11 2ytz h ALA 205 N 0.89 1.07 -0.44 1.87 0.00 -1.25 -1.76 119.26 119.64 2ytz h ALA 205 Ca 0.08 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 2ytz h ALA 205 Cb 0.29 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2ytz h ALA 205 CO 0.00 0.38 -0.23 0.00 0.00 0.00 0.00 179.25 179.40 2ytz h ARG 206 N 1.05 0.93 0.00 0.00 3.08 -1.16 -2.83 114.38 115.44 2ytz h ARG 206 Ca 0.32 -0.41 -0.07 0.00 0.07 0.00 0.00 59.98 59.88 2ytz h ARG 206 Cb -0.03 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 2ytz h ARG 206 CO -0.10 1.07 -0.35 1.88 -1.07 0.00 0.00 179.97 181.40 2ytz h TYR 207 N 0.76 0.00 0.00 3.04 -1.99 -0.85 -3.15 116.97 114.78 2ytz h TYR 207 Ca 0.10 0.00 -0.15 0.00 2.00 0.00 0.00 58.73 60.68 2ytz h TYR 207 Cb 0.81 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.52 2ytz h TYR 207 CO 0.06 0.35 -0.70 0.00 -0.00 0.00 0.00 178.16 177.87 2ytz h ALA 208 N 1.65 0.68 -0.93 3.88 0.00 -1.21 -3.35 119.26 119.98 2ytz h ALA 208 Ca -0.00 -0.64 0.15 0.00 0.00 0.00 0.00 54.91 54.41 2ytz h ALA 208 Cb 0.65 -0.11 -0.08 0.00 0.00 0.00 0.00 17.79 18.25 2ytz h ALA 208 CO 0.05 0.88 0.59 0.00 0.00 0.00 0.00 179.25 180.77 2ytz h ALA 209 N 1.30 1.77 0.00 0.00 0.00 -1.46 -1.66 119.26 119.21 2ytz h ALA 209 Ca -0.01 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2ytz h ALA 209 Cb 1.38 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2ytz h ALA 209 CO 0.09 -0.03 0.00 0.36 0.00 0.00 0.00 179.25 179.67 2ytz n LYS 210 N -4.59 0.18 -0.41 0.00 2.85 -1.26 -0.67 118.16 114.26 2ytz n LYS 210 Ca 0.18 0.52 0.11 0.00 -1.05 0.00 0.00 58.31 58.07 2ytz n LYS 210 Cb 0.47 -1.92 0.32 0.00 -0.65 0.00 0.00 35.03 33.24 2ytz n LYS 210 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2ytz n TYR 211 N -2.28 1.05 -3.60 5.58 4.01 -0.63 -4.92 117.16 116.37 2ytz n TYR 211 Ca 0.01 -0.50 -0.21 0.00 -0.16 0.00 0.00 57.90 57.04 2ytz n TYR 211 Cb 0.15 -0.04 0.06 0.00 -0.31 0.00 0.00 39.34 39.20 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 1.51 -2.31 -4.18 7.72 9.92 0.15 -4.85 116.55 124.50 2ytz n ASP 212 Ca 0.24 -0.71 -0.23 0.00 -0.53 0.00 0.00 54.79 53.56 2ytz n ASP 212 Cb 0.65 -4.57 -0.14 0.00 -0.64 0.00 0.00 41.12 36.41 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 -6.66 2.12 0.00 0.64 1.43 -1.15 -0.39 118.68 114.67 2ytz s LEU 213 Ca 0.11 -0.43 0.02 0.00 -1.03 0.00 0.00 54.13 52.80 2ytz s LEU 213 Cb -0.05 -0.82 0.02 0.00 0.03 0.00 0.00 46.19 45.37 2ytz s LEU 213 CO 0.77 0.14 0.14 0.61 0.23 0.00 0.00 176.35 178.23 2ytz n GLY 214 N 2.14 3.32 3.12 -3.19 0.00 0.11 -3.50 105.19 107.20 2ytz n GLY 214 Ca -0.17 -2.30 -0.08 0.00 0.00 0.00 0.00 46.02 43.47 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 -2.18 0.17 -0.08 -0.61 -4.36 -1.26 0.10 121.20 112.99 2ytz s ILE 215 Ca 0.10 -1.43 0.01 0.00 -0.26 0.00 0.00 60.65 59.07 2ytz s ILE 215 Cb -0.01 -1.28 0.02 0.00 1.25 0.00 0.00 42.46 42.44 2ytz s ILE 215 CO 0.07 -0.79 -0.08 -1.81 0.24 0.00 0.00 174.94 172.57 2ytz s ASP 216 N -2.67 1.67 -0.26 4.36 1.01 -0.29 -4.90 116.67 115.61 2ytz s ASP 216 Ca 0.03 -0.24 -0.29 0.00 0.71 0.00 0.00 52.55 52.76 2ytz s ASP 216 Cb 0.04 -0.70 0.00 0.00 1.01 0.00 0.00 42.92 43.28 2ytz s ASP 216 CO -0.09 -0.06 1.18 -0.69 0.21 0.00 0.00 175.17 175.73 2ytz s VAL 217 N 1.17 4.37 -0.10 -1.27 1.01 -1.26 0.04 120.40 124.36 2ytz s VAL 217 Ca -0.06 1.61 -0.25 0.00 0.00 0.00 0.00 61.98 63.29 2ytz s VAL 217 Cb -0.14 -4.21 -0.28 0.00 0.00 0.00 0.00 36.38 31.75 2ytz s VAL 217 CO -0.02 -0.33 0.78 0.40 0.00 0.00 0.00 175.10 175.93 2ytz h ILE 218 N 5.68 1.58 -1.69 2.22 2.04 -0.50 -3.31 117.51 123.52 2ytz h ILE 218 Ca -0.23 -2.43 0.09 0.00 1.00 0.00 0.00 64.86 63.29 2ytz h ILE 218 Cb 1.08 3.21 -0.23 0.00 -0.74 0.00 0.00 36.82 40.14 2ytz h ILE 218 CO 1.01 0.65 0.12 -0.22 0.00 0.00 0.00 178.15 179.70 2ytz s LEU 219 N -8.01 -0.81 -0.02 1.44 2.96 -1.08 -1.41 118.68 111.75 2ytz s LEU 219 Ca -0.17 1.21 0.03 0.00 -0.22 0.00 0.00 54.13 54.97 2ytz s LEU 219 Cb -0.00 2.06 0.00 0.00 0.50 0.00 0.00 46.19 48.75 2ytz s LEU 219 CO 0.75 -0.18 -0.09 0.00 -1.32 0.00 0.00 176.35 175.51 2ytz s ALA 220 N 2.00 0.83 0.13 5.97 0.00 -0.25 -0.38 121.76 130.07 2ytz s ALA 220 Ca -0.07 -0.35 -0.24 0.00 0.00 0.00 0.00 51.96 51.29 2ytz s ALA 220 Cb -0.06 -0.28 0.07 0.00 0.00 0.00 0.00 23.12 22.84 2ytz s ALA 220 CO -0.18 0.15 0.72 1.52 0.00 0.00 0.00 175.76 177.97 2ytz s TYR 221 N 0.08 -0.42 0.03 0.00 -0.85 -0.53 -4.85 117.35 110.82 2ytz s TYR 221 Ca -0.01 0.19 0.01 0.00 -0.52 0.00 0.00 57.07 56.74 2ytz s TYR 221 Cb -0.07 0.58 -0.04 0.00 0.38 0.00 0.00 41.96 42.81 2ytz s TYR 221 CO 0.00 -0.81 0.06 -0.47 -1.52 0.00 0.00 175.55 172.81 2ytz s TYR 222 N -3.57 3.20 -0.29 -3.49 5.04 -1.26 -1.40 117.35 115.58 2ytz s TYR 222 Ca 0.04 0.12 -0.18 0.00 -2.44 0.00 0.00 57.07 54.62 2ytz s TYR 222 Cb -0.02 -1.67 0.16 0.00 0.35 0.00 0.00 41.96 40.78 2ytz s TYR 222 CO -0.08 0.52 1.08 0.21 -1.34 0.00 0.00 175.55 175.94 2ytz s LYS 223 N -1.98 0.29 -1.05 4.97 2.47 -0.82 -4.88 119.74 118.74 2ytz s LYS 223 Ca 0.25 0.47 -0.26 0.00 -1.56 0.00 0.00 55.97 54.87 2ytz s LYS 223 Cb -0.12 0.08 0.04 0.00 -1.46 0.00 0.00 37.83 36.36 2ytz s LYS 223 CO 0.17 -0.06 0.49 -0.25 0.16 0.00 0.00 175.35 175.86 2ytz n ASP 224 N 3.23 -2.86 -1.86 1.43 8.00 -1.26 -1.47 116.55 121.77 2ytz n ASP 224 Ca -0.17 -1.09 -0.17 0.00 0.71 0.00 0.00 54.79 54.07 2ytz n ASP 224 Cb 0.57 -1.31 -0.01 0.00 -0.02 0.00 0.00 41.12 40.35 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 -4.35 -0.73 -3.83 1.24 8.25 -1.26 -5.01 115.22 109.53 2ytz n HIS 225 Ca -0.11 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.24 2ytz n HIS 225 Cb 0.48 -3.34 -0.08 0.00 1.12 0.00 0.00 29.99 28.16 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 -2.82 0.02 -0.10 4.41 -0.85 -0.54 -4.45 117.35 113.02 2ytz s TYR 226 Ca 0.00 -0.20 0.01 0.00 -0.52 0.00 0.00 57.07 56.36 2ytz s TYR 226 Cb 0.00 -0.01 -0.02 0.00 0.38 0.00 0.00 41.96 42.31 2ytz s TYR 226 CO 0.00 -0.43 -0.13 -0.06 -1.52 0.00 0.00 175.55 173.41 2ytz s PHE 227 N -2.43 2.79 0.01 -3.49 0.40 0.79 -1.95 117.98 114.10 2ytz s PHE 227 Ca -0.06 -0.43 0.07 0.00 -0.60 0.00 0.00 56.93 55.91 2ytz s PHE 227 Cb -0.02 -1.77 -0.03 0.00 0.51 0.00 0.00 43.02 41.72 2ytz s PHE 227 CO -0.03 -0.04 -0.22 1.03 0.70 0.00 0.00 175.22 176.66 2ytz s ARG 228 N -0.07 2.09 -0.07 0.44 1.81 -0.49 -0.77 118.95 121.90 2ytz s ARG 228 Ca -0.02 -0.95 -0.03 0.00 -1.72 0.00 0.00 55.73 53.01 2ytz s ARG 228 Cb -0.14 -2.12 0.04 0.00 -0.45 0.00 0.00 34.95 32.28 2ytz s ARG 228 CO 0.04 0.55 0.14 0.00 -0.68 0.00 0.00 175.30 175.35 2ytz s ALA 229 N -0.76 -0.19 -0.26 2.13 0.00 0.16 -1.45 121.76 121.39 2ytz s ALA 229 Ca 0.12 0.60 -0.00 0.00 0.00 0.00 0.00 51.96 52.68 2ytz s ALA 229 Cb -0.10 -0.59 0.04 0.00 0.00 0.00 0.00 23.12 22.47 2ytz s ALA 229 CO 0.02 -0.32 -0.08 -0.06 0.00 0.00 0.00 175.76 175.32 2ytz s PHE 230 N 1.64 3.14 0.16 0.00 0.40 0.49 -0.25 117.98 123.56 2ytz s PHE 230 Ca -0.04 -1.85 0.10 0.00 -0.60 0.00 0.00 56.93 54.55 2ytz s PHE 230 Cb -0.12 -2.02 -0.04 0.00 0.51 0.00 0.00 43.02 41.35 2ytz s PHE 230 CO -0.06 -0.80 -0.23 0.14 0.70 0.00 0.00 175.22 174.98 2ytz s VAL 231 N 1.24 2.12 -0.29 -0.44 -7.23 0.12 0.25 120.40 116.18 2ytz s VAL 231 Ca -0.03 -1.88 -0.07 0.00 -1.81 0.00 0.00 61.98 58.19 2ytz s VAL 231 Cb -0.18 -1.95 -0.00 0.00 0.56 0.00 0.00 36.38 34.81 2ytz s VAL 231 CO -0.05 -0.11 0.09 -0.75 -0.31 0.00 0.00 175.10 173.98 2ytz s LYS 232 N -2.45 3.24 0.30 4.82 2.47 0.11 -0.83 119.74 127.40 2ytz s LYS 232 Ca 0.16 -0.76 -0.29 0.00 -1.56 0.00 0.00 55.97 53.52 2ytz s LYS 232 Cb -0.08 -3.39 -0.10 0.00 -1.46 0.00 0.00 37.83 32.80 2ytz s LYS 232 CO 0.07 -0.39 1.25 -0.51 0.16 0.00 0.00 175.35 175.94 2ytz s LEU 233 N 1.54 4.46 -0.23 5.43 1.43 -0.47 -1.13 118.68 129.71 2ytz s LEU 233 Ca 0.04 2.54 0.00 0.00 -1.03 0.00 0.00 54.13 55.67 2ytz s LEU 233 Cb -0.17 -3.64 0.03 0.00 0.03 0.00 0.00 46.19 42.45 2ytz s LEU 233 CO 0.03 -0.43 -0.11 -0.54 0.23 0.00 0.00 176.35 175.54 2ytz s LYS 234 N -1.48 2.76 -0.15 1.70 -0.14 0.12 -4.36 119.74 118.18 2ytz s LYS 234 Ca 0.49 -1.01 -0.29 0.00 -1.36 0.00 0.00 55.97 53.79 2ytz s LYS 234 Cb -0.37 -2.86 -0.03 0.00 -1.68 0.00 0.00 37.83 32.89 2ytz s LYS 234 CO 0.48 -0.38 1.49 0.34 -0.76 0.00 0.00 175.35 176.52 2ytz s ASP 235 N 1.27 6.68 0.00 2.83 -1.08 -1.18 0.09 116.67 125.28 2ytz s ASP 235 Ca -0.00 1.83 0.00 0.00 -0.52 0.00 0.00 52.55 53.85 2ytz s ASP 235 Cb -0.16 -2.53 0.00 0.00 -1.46 0.00 0.00 42.92 38.76 2ytz s ASP 235 CO -0.07 -0.97 0.00 0.61 0.52 0.00 0.00 175.17 175.26 2ytz n GLY 236 N 4.12 4.48 0.33 2.66 0.00 0.48 -4.84 105.19 112.40 2ytz n GLY 236 Ca 0.16 -0.72 -0.02 0.00 0.00 0.00 0.00 46.02 45.44 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 1.12 0.00 4.61 0.00 -1.91 -1.20 119.26 121.89 2ytz h ALA 237 Ca 0.00 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 2ytz h ALA 237 Cb 0.00 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2ytz h ALA 237 CO 0.00 0.42 -0.28 0.00 0.00 0.00 0.00 179.25 179.39 2ytz h ARG 238 N 1.10 0.00 -0.26 0.00 3.08 -1.93 -0.80 114.38 115.57 2ytz h ARG 238 Ca 0.34 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.28 2ytz h ARG 238 Cb -0.03 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.02 2ytz h ARG 238 CO -0.10 0.28 -0.24 0.87 -1.07 0.00 0.00 179.97 179.70 2ytz h LYS 239 N 0.00 0.62 -0.52 0.04 1.79 -1.63 -1.78 116.57 115.09 2ytz h LYS 239 Ca -0.00 -0.32 0.01 0.00 -2.18 0.00 0.00 60.65 58.15 2ytz h LYS 239 Cb 0.63 0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 31.26 2ytz h LYS 239 CO 0.04 0.92 0.34 0.78 -1.08 0.00 0.00 179.45 180.45 2ytz h GLY 240 N 0.34 0.74 1.01 3.86 0.00 -0.46 0.27 103.07 108.83 2ytz h GLY 240 Ca 0.04 -0.27 0.01 0.00 0.00 0.00 0.00 47.33 47.11 2ytz h GLY 240 CO 0.06 0.26 0.41 -0.55 0.00 0.00 0.00 176.54 176.72 2ytz h ASP 241 N 0.70 0.72 -0.36 0.19 3.32 -1.10 -1.24 116.42 118.64 2ytz h ASP 241 Ca 0.19 -0.02 -0.08 0.00 0.02 0.00 0.00 57.03 57.15 2ytz h ASP 241 Cb -0.07 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.28 2ytz h ASP 241 CO -0.05 0.52 -0.04 -0.33 -1.72 0.00 0.00 179.24 177.62 2ytz h GLU 242 N 0.84 0.76 -0.44 3.56 5.08 -0.87 -2.11 114.58 121.40 2ytz h GLU 242 Ca 0.23 -0.22 -0.13 0.00 -1.00 0.00 0.00 59.36 58.24 2ytz h GLU 242 Cb -0.10 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 2ytz h GLU 242 CO -0.05 0.80 -0.24 1.15 -1.00 0.00 0.00 179.01 179.67 2ytz h THR 243 N 0.71 1.27 0.00 1.13 2.02 -0.55 -2.79 112.91 114.70 2ytz h THR 243 Ca 0.13 -1.40 -0.05 0.00 0.77 0.00 0.00 66.41 65.87 2ytz h THR 243 Cb 0.49 1.22 -0.01 0.00 -1.74 0.00 0.00 68.15 68.12 2ytz h THR 243 CO 0.03 0.48 -0.23 -0.07 0.37 0.00 0.00 175.52 176.09 2ytz h LEU 244 N 0.77 0.00 0.00 2.58 3.38 -1.04 -1.95 115.31 119.06 2ytz h LEU 244 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2ytz h LEU 244 Cb 0.82 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.57 2ytz h LEU 244 CO 0.07 0.23 0.00 -0.62 0.09 0.00 0.00 178.44 178.21 2ytz n GLU 245 N -3.71 0.56 0.03 1.13 1.02 -0.81 -2.18 120.64 116.67 2ytz n GLU 245 Ca -0.01 0.03 0.11 0.00 -0.02 0.00 0.00 57.16 57.27 2ytz n GLU 245 Cb 0.34 -1.50 0.10 0.00 -0.02 0.00 0.00 31.44 30.36 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 -1.16 0.22 -1.68 3.49 4.01 -0.73 -4.67 118.16 117.63 2ytz n LYS 246 Ca 0.15 0.02 -0.32 0.00 -0.51 0.00 0.00 58.31 57.65 2ytz n LYS 246 Cb 0.15 -1.59 0.05 0.00 -0.51 0.00 0.00 35.03 33.13 2ytz n LYS 246 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 2ytz s LEU 247 N -3.76 3.31 0.00 -0.35 1.43 -0.93 -0.83 118.68 117.55 2ytz s LEU 247 Ca 0.06 1.90 -0.06 0.00 -1.03 0.00 0.00 54.13 55.00 2ytz s LEU 247 Cb 0.15 -4.54 0.02 0.00 0.03 0.00 0.00 46.19 41.85 2ytz s LEU 247 CO 0.77 -1.62 0.28 0.61 0.23 0.00 0.00 176.35 176.61 2ytz n GLY 248 N -0.87 1.12 3.24 -3.19 0.00 0.01 -1.24 105.19 104.25 2ytz n GLY 248 Ca 0.10 -0.98 -0.17 0.00 0.00 0.00 0.00 46.02 44.97 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 -4.97 1.33 0.01 1.61 1.51 0.76 -0.98 117.35 116.63 2ytz s TYR 249 Ca 0.06 -0.61 0.07 0.00 -1.01 0.00 0.00 57.07 55.58 2ytz s TYR 249 Cb -0.01 -0.69 -0.03 0.00 -0.11 0.00 0.00 41.96 41.12 2ytz s TYR 249 CO 0.01 0.12 -0.21 0.42 -1.11 0.00 0.00 175.55 174.79 2ytz s ILE 250 N -2.46 2.57 -0.09 2.71 1.01 -0.31 -1.08 121.20 123.56 2ytz s ILE 250 Ca 0.10 -1.12 0.03 0.00 0.00 0.00 0.00 60.65 59.66 2ytz s ILE 250 Cb -0.03 -2.02 0.01 0.00 0.01 0.00 0.00 42.46 40.43 2ytz s ILE 250 CO 0.02 0.44 -0.19 -0.31 0.00 0.00 0.00 174.94 174.91 2ytz s TYR 251 N -0.80 2.10 -0.06 3.97 2.02 -0.30 -0.39 117.35 123.88 2ytz s TYR 251 Ca 0.13 -0.87 0.02 0.00 -0.37 0.00 0.00 57.07 55.98 2ytz s TYR 251 Cb -0.10 -1.45 0.01 0.00 -0.40 0.00 0.00 41.96 40.02 2ytz s TYR 251 CO 0.02 -0.39 -0.12 0.12 -1.57 0.00 0.00 175.55 173.62 2ytz s PHE 252 N 0.56 1.41 -0.38 2.71 5.36 -1.26 0.25 117.98 126.63 2ytz s PHE 252 Ca -0.15 -0.49 -0.15 0.00 -0.96 0.00 0.00 56.93 55.18 2ytz s PHE 252 Cb -0.17 -1.02 0.01 0.00 -0.34 0.00 0.00 43.02 41.50 2ytz s PHE 252 CO 0.05 -0.24 0.33 0.34 -1.46 0.00 0.00 175.22 174.25 2ytz s ASP 253 N 0.55 6.14 0.54 6.13 -1.08 -0.63 -4.95 116.67 123.36 2ytz s ASP 253 Ca -0.12 -0.61 0.32 0.00 -0.52 0.00 0.00 52.55 51.62 2ytz s ASP 253 Cb -0.15 -2.18 1.31 0.00 -1.46 0.00 0.00 42.92 40.44 2ytz s ASP 253 CO 0.03 -0.42 1.96 -0.78 0.52 0.00 0.00 175.17 176.49 2ytz h ASP 254 N 8.59 0.00 0.54 -0.34 3.58 -1.97 -0.73 116.42 126.10 2ytz h ASP 254 Ca -0.28 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.17 2ytz h ASP 254 Cb 1.13 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.18 2ytz h ASP 254 CO 0.72 0.03 -0.14 0.29 -2.88 0.00 0.00 179.24 177.26 2ytz n LYS 255 N -3.14 0.40 0.00 0.28 5.02 -1.26 -4.44 118.16 115.01 2ytz n LYS 255 Ca 0.00 -0.12 0.00 0.00 -2.02 0.00 0.00 58.31 56.17 2ytz n LYS 255 Cb 0.32 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.83 2ytz n LYS 255 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2ytz n THR 256 N -1.19 0.00 -0.18 -0.18 -2.24 -1.10 -4.99 114.28 104.40 2ytz n THR 256 Ca 0.11 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.89 2ytz n THR 256 Cb 0.30 -0.39 0.00 0.00 -2.10 0.00 0.00 70.33 68.14 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 1.78 0.67 3.69 3.38 0.00 -0.30 -4.91 105.19 109.50 2ytz n GLY 257 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.82 4.40 0.24 1.61 2.20 -1.25 -4.90 119.74 121.22 2ytz s LYS 258 Ca 0.00 1.15 0.09 0.00 -0.36 0.00 0.00 55.97 56.84 2ytz s LYS 258 Cb 0.00 -3.52 -0.04 0.00 -1.51 0.00 0.00 37.83 32.75 2ytz s LYS 258 CO 0.00 -0.21 0.04 -0.59 -0.36 0.00 0.00 175.35 174.23 2ytz s PHE 259 N 1.69 2.82 0.05 4.03 -0.12 -1.26 -1.60 117.98 123.58 2ytz s PHE 259 Ca 0.43 -0.18 0.04 0.00 -0.05 0.00 0.00 56.93 57.17 2ytz s PHE 259 Cb -0.18 -1.28 -0.02 0.00 -0.63 0.00 0.00 43.02 40.91 2ytz s PHE 259 CO 0.17 0.58 -0.12 -1.21 -0.05 0.00 0.00 175.22 174.59 2ytz s GLU 260 N -3.55 0.78 -0.00 1.99 2.02 0.14 -4.95 118.70 115.12 2ytz s GLU 260 Ca 0.31 -0.77 0.08 0.00 0.02 0.00 0.00 54.97 54.60 2ytz s GLU 260 Cb -0.07 -0.74 -0.02 0.00 0.10 0.00 0.00 34.13 33.39 2ytz s GLU 260 CO 0.21 0.17 -0.24 -0.51 0.02 0.00 0.00 175.26 174.91 2ytz s LEU 261 N -1.33 2.24 -0.24 1.80 1.43 -1.26 -1.16 118.68 120.17 2ytz s LEU 261 Ca -0.02 -0.46 -0.04 0.00 -1.03 0.00 0.00 54.13 52.59 2ytz s LEU 261 Cb -0.08 -1.38 0.08 0.00 0.03 0.00 0.00 46.19 44.84 2ytz s LEU 261 CO 0.01 0.30 0.10 -0.70 0.23 0.00 0.00 176.35 176.30 2ytz s GLU 262 N -0.88 0.23 0.32 1.70 2.12 -0.24 -4.98 118.70 116.98 2ytz s GLU 262 Ca 0.11 -0.40 -0.28 0.00 0.36 0.00 0.00 54.97 54.76 2ytz s GLU 262 Cb -0.10 -1.56 -0.09 0.00 0.26 0.00 0.00 34.13 32.63 2ytz s GLU 262 CO 0.01 -0.85 1.15 -1.14 -0.54 0.00 0.00 175.26 173.88 2ytz s GLN 263 N 2.05 4.44 0.00 4.30 0.74 -1.26 -0.17 119.66 129.75 2ytz s GLN 263 Ca 0.06 1.86 0.00 0.00 0.05 0.00 0.00 55.36 57.33 2ytz s GLN 263 Cb -0.16 -3.02 0.00 0.00 1.10 0.00 0.00 33.01 30.93 2ytz s GLN 263 CO -0.23 0.01 0.00 0.41 -0.55 0.00 0.00 175.29 174.93 2ytz n GLY 264 N 0.94 4.38 0.24 2.59 0.00 -0.37 -4.92 105.19 108.06 2ytz n GLY 264 Ca 0.01 -1.32 -0.02 0.00 0.00 0.00 0.00 46.02 44.69 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 0.48 -4.07 1.61 3.04 -1.83 -3.30 116.94 112.86 2ytz h PHE 265 Ca 0.00 -0.08 -0.50 0.00 3.98 0.00 0.00 57.97 61.37 2ytz h PHE 265 Cb 0.00 -0.12 -0.25 0.00 2.56 0.00 0.00 35.95 38.14 2ytz h PHE 265 CO 0.00 0.60 -0.81 -0.51 -2.02 0.00 0.00 178.31 175.57 2ytz s LEU 266 N -8.74 2.18 0.74 0.59 1.43 -1.26 -4.95 118.68 108.67 2ytz s LEU 266 Ca -0.07 -0.50 -0.11 0.00 -1.03 0.00 0.00 54.13 52.42 2ytz s LEU 266 Cb 0.14 -0.74 0.03 0.00 0.03 0.00 0.00 46.19 45.65 2ytz s LEU 266 CO 0.77 0.07 1.09 -2.16 0.23 0.00 0.00 176.35 176.36 2ytz s PRO 267 N -1.24 2.58 0.00 1.29 0.04 -1.26 -4.99 135.00 131.42 2ytz s PRO 267 Ca 0.04 0.56 0.00 0.00 0.04 0.00 0.00 61.00 61.64 2ytz s PRO 267 Cb -0.08 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.48 2ytz s PRO 267 CO 0.02 -1.26 0.48 0.25 0.04 0.00 0.00 177.00 176.54 2ytz n THR 268 N -3.17 0.11 -4.20 1.26 -2.24 -1.26 -5.05 114.28 99.72 2ytz n THR 268 Ca 0.07 -0.47 -0.18 0.00 -2.27 0.00 0.00 64.05 61.20 2ytz n THR 268 Cb 0.57 1.08 -0.11 0.00 -2.10 0.00 0.00 70.33 69.77 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 -0.11 0.91 0.96 -0.78 0.52 -1.26 -5.15 118.95 114.04 2ytz s ARG 269 Ca 0.00 -1.09 -0.11 0.00 -0.52 0.00 0.00 55.73 54.00 2ytz s ARG 269 Cb 0.00 -0.83 0.17 0.00 0.52 0.00 0.00 34.95 34.81 2ytz s ARG 269 CO 0.00 0.17 1.10 -1.25 0.02 0.00 0.00 175.30 175.34 2ytz s PRO 270 N -2.24 0.70 -1.36 3.54 0.04 -1.26 -3.94 135.00 130.48 2ytz s PRO 270 Ca 0.03 1.19 -0.09 0.00 0.04 0.00 0.00 61.00 62.18 2ytz s PRO 270 Cb -0.07 -1.72 0.01 0.00 0.04 0.00 0.00 34.50 32.77 2ytz s PRO 270 CO 0.02 -2.74 1.16 0.09 0.04 0.00 0.00 177.00 175.58 2ytz n ASN 271 N -4.27 -5.97 -4.87 6.66 3.02 -1.26 -4.99 115.26 103.59 2ytz n ASN 271 Ca 0.08 -0.56 -0.31 0.00 -0.03 0.00 0.00 54.58 53.76 2ytz n ASN 271 Cb 0.53 -4.97 -0.05 0.00 -0.61 0.00 0.00 39.78 34.69 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 -3.32 3.38 -0.05 5.41 0.00 -1.25 -4.66 121.76 121.26 2ytz s ALA 272 Ca 0.55 -0.13 0.06 0.00 0.00 0.00 0.00 51.96 52.44 2ytz s ALA 272 Cb -0.24 -2.67 -0.02 0.00 0.00 0.00 0.00 23.12 20.19 2ytz s ALA 272 CO 0.74 0.22 -0.22 0.71 0.00 0.00 0.00 175.76 177.20 2ytz s TYR 273 N -2.12 2.49 -2.03 0.00 2.02 0.48 -4.91 117.35 113.27 2ytz s TYR 273 Ca 0.52 -0.52 0.00 0.00 -0.37 0.00 0.00 57.07 56.70 2ytz s TYR 273 Cb -0.10 -1.60 0.00 0.00 -0.40 0.00 0.00 41.96 39.86 2ytz s TYR 273 CO 0.24 -0.08 0.00 0.41 -1.57 0.00 0.00 175.55 174.55 2ytz n GLY 274 N 2.71 0.58 3.71 0.71 0.00 0.11 -1.16 105.19 111.85 2ytz n GLY 274 Ca -0.17 -1.99 -0.35 0.00 0.00 0.00 0.00 46.02 43.51 2ytz n GLY 274 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2ytz n PRO 275 N 0.00 0.55 -4.12 1.61 -0.04 -1.26 0.72 135.00 132.46 2ytz n PRO 275 Ca 0.00 0.26 -0.09 0.00 -0.04 0.00 0.00 63.50 63.63 2ytz n PRO 275 Cb 0.00 -2.48 -0.10 0.00 -0.04 0.00 0.00 33.50 30.88 2ytz n PRO 275 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2ytz s VAL 276 N -1.83 0.42 -0.18 0.52 -7.23 -0.15 -4.68 120.40 107.27 2ytz s VAL 276 Ca 0.77 -1.79 -0.29 0.00 -1.81 0.00 0.00 61.98 58.86 2ytz s VAL 276 Cb -0.33 -1.49 -0.00 0.00 0.56 0.00 0.00 36.38 35.12 2ytz s VAL 276 CO 0.47 -0.90 1.08 0.86 -0.31 0.00 0.00 175.10 176.30 2ytz s TRP 277 N -3.57 3.29 -2.10 2.82 -0.11 -0.91 -0.81 118.94 117.56 2ytz s TRP 277 Ca 0.07 1.41 0.19 0.00 1.22 0.00 0.00 56.10 58.99 2ytz s TRP 277 Cb 0.05 -3.30 0.08 0.00 -1.50 0.00 0.00 33.47 28.80 2ytz s TRP 277 CO -0.07 -0.67 1.04 1.28 -4.62 0.00 0.00 176.95 173.91 2ytz n LEU 278 N 5.96 2.23 0.00 5.86 4.77 -0.01 -4.87 117.00 130.94 2ytz n LEU 278 Ca 0.11 -0.88 0.00 0.00 -0.03 0.00 0.00 56.01 55.21 2ytz n LEU 278 Cb 0.46 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 2ytz n LEU 278 CO 0.53 0.40 0.00 0.61 -1.33 0.00 0.00 177.39 177.60 2ytz n GLY 279 N 1.19 -1.56 3.75 -0.72 0.00 -1.22 -4.83 105.19 101.79 2ytz n GLY 279 Ca 0.10 -1.57 -0.35 0.00 0.00 0.00 0.00 46.02 44.20 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 -2.12 2.91 0.00 1.61 0.02 -1.26 -4.93 135.00 131.22 2ytz s PRO 280 Ca 0.00 1.74 0.16 0.00 0.02 0.00 0.00 61.00 62.92 2ytz s PRO 280 Cb 0.00 -1.93 0.16 0.00 0.02 0.00 0.00 34.50 32.75 2ytz s PRO 280 CO 0.00 -1.23 1.04 1.28 -0.33 0.00 0.00 177.00 177.76 2ytz n LEU 281 N -1.77 2.44 -3.56 -5.54 4.77 -1.26 -4.63 117.00 107.46 2ytz n LEU 281 Ca 0.13 -1.13 -0.11 0.00 -0.03 0.00 0.00 56.01 54.87 2ytz n LEU 281 Cb 0.50 -0.04 -0.02 0.00 -2.33 0.00 0.00 43.42 41.53 2ytz n LEU 281 CO 0.45 0.47 0.40 -1.59 -1.33 0.00 0.00 177.39 175.78 2ytz s LYS 282 N -1.27 1.40 -0.49 3.23 -2.85 -1.26 -1.09 119.74 117.42 2ytz s LYS 282 Ca 0.20 -0.63 -0.06 0.00 -1.00 0.00 0.00 55.97 54.48 2ytz s LYS 282 Cb 0.14 0.59 0.13 0.00 -2.06 0.00 0.00 37.83 36.62 2ytz s LYS 282 CO 0.20 -0.62 0.32 0.34 0.10 0.00 0.00 175.35 175.69 2ytz s ASP 283 N -2.80 5.47 0.15 0.03 -1.08 -0.50 -4.91 116.67 113.03 2ytz s ASP 283 Ca 0.04 -2.18 -0.17 0.00 -0.52 0.00 0.00 52.55 49.72 2ytz s ASP 283 Cb -0.02 -1.91 0.08 0.00 -1.46 0.00 0.00 42.92 39.60 2ytz s ASP 283 CO -0.07 -0.56 1.15 -0.62 0.52 0.00 0.00 175.17 175.58 2ytz n GLU 284 N 4.46 -0.24 0.02 4.34 1.02 -1.26 -1.27 120.64 127.71 2ytz n GLU 284 Ca -0.02 1.13 -0.10 0.00 -0.02 0.00 0.00 57.16 58.16 2ytz n GLU 284 Cb 0.41 -1.67 -0.04 0.00 -0.02 0.00 0.00 31.44 30.11 2ytz n GLU 284 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2ytz h LYS 285 N 0.00 -0.21 -0.50 3.49 1.57 -1.99 -1.63 116.57 117.30 2ytz h LYS 285 Ca 0.20 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 2ytz h LYS 285 Cb 0.38 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.72 2ytz h LYS 285 CO -0.72 -0.14 0.32 0.82 -0.57 0.00 0.00 179.45 179.16 2ytz h ILE 286 N -0.22 1.14 -0.69 1.86 1.08 -1.56 -2.29 117.51 116.83 2ytz h ILE 286 Ca 0.07 -0.29 -0.04 0.00 -0.39 0.00 0.00 64.86 64.21 2ytz h ILE 286 Cb 0.32 0.44 -0.03 0.00 -3.07 0.00 0.00 36.82 34.48 2ytz h ILE 286 CO -0.20 0.14 0.27 0.58 -0.69 0.00 0.00 178.15 178.25 2ytz h VAL 287 N 0.68 1.24 -0.36 1.67 2.07 -1.02 -0.73 116.25 119.80 2ytz h VAL 287 Ca 0.18 -0.76 -0.13 0.00 0.82 0.00 0.00 66.70 66.81 2ytz h VAL 287 Cb -0.04 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.15 2ytz h VAL 287 CO -0.04 0.30 -0.28 0.77 0.02 0.00 0.00 177.57 178.35 2ytz h SER 288 N 1.00 0.87 -0.83 0.57 4.64 -1.14 -2.76 113.55 115.91 2ytz h SER 288 Ca 0.23 -0.44 -0.00 0.00 -0.47 0.00 0.00 61.79 61.11 2ytz h SER 288 Cb 0.20 -0.24 -0.04 0.00 -0.31 0.00 0.00 62.40 62.01 2ytz h SER 288 CO -0.02 1.13 0.51 0.11 -0.87 0.00 0.00 176.83 177.70 2ytz h LYS 289 N 0.63 1.12 -0.82 4.77 1.57 -1.12 -1.66 116.57 121.05 2ytz h LYS 289 Ca 0.07 -0.09 0.05 0.00 -1.87 0.00 0.00 60.65 58.81 2ytz h LYS 289 Cb 0.85 -0.24 -0.05 0.00 0.08 0.00 0.00 32.23 32.87 2ytz h LYS 289 CO 0.07 0.77 0.54 0.52 -0.57 0.00 0.00 179.45 180.78 2ytz h MET 290 N 1.14 0.93 0.30 3.15 2.86 -0.87 0.12 114.93 122.56 2ytz h MET 290 Ca 0.30 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.87 2ytz h MET 290 Cb -0.07 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 31.38 2ytz h MET 290 CO -0.06 0.61 -0.15 0.28 1.06 0.00 0.00 176.91 178.66 2ytz h VAL 291 N 0.95 0.72 -0.37 -2.22 2.07 -1.04 0.57 116.25 116.94 2ytz h VAL 291 Ca 0.34 -0.47 0.05 0.00 0.82 0.00 0.00 66.70 67.44 2ytz h VAL 291 Cb 0.14 0.97 -0.04 0.00 -1.52 0.00 0.00 31.29 30.84 2ytz h VAL 291 CO -0.11 0.10 0.11 0.11 0.02 0.00 0.00 177.57 177.79 2ytz h LYS 292 N -0.67 0.24 -0.26 1.57 6.56 -1.14 -1.27 116.57 121.60 2ytz h LYS 292 Ca -0.04 -0.01 -0.00 0.00 -1.06 0.00 0.00 60.65 59.53 2ytz h LYS 292 Cb 0.47 -0.05 -0.01 0.00 -0.57 0.00 0.00 32.23 32.06 2ytz h LYS 292 CO 0.07 0.16 0.16 1.49 -2.06 0.00 0.00 179.45 179.26 2ytz h GLU 293 N 0.25 0.35 0.00 3.15 4.57 -0.66 -2.13 114.58 120.11 2ytz h GLU 293 Ca 0.17 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.32 2ytz h GLU 293 Cb 0.17 -0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 28.69 2ytz h GLU 293 CO -0.20 0.28 -0.03 0.00 -1.18 0.00 0.00 179.01 177.88 2ytz h ALA 294 N 1.05 1.37 -0.30 2.92 0.00 0.57 -1.61 119.26 123.26 2ytz h ALA 294 Ca 0.09 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.82 2ytz h ALA 294 Cb 0.02 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2ytz h ALA 294 CO -0.02 0.03 -0.45 0.93 0.00 0.00 0.00 179.25 179.75 2ytz h GLU 295 N 0.00 0.77 -2.07 0.00 5.08 -0.55 -3.23 114.58 114.57 2ytz h GLU 295 Ca -0.00 -0.43 -0.78 0.00 -1.00 0.00 0.00 59.36 57.15 2ytz h GLU 295 Cb 0.09 0.03 -0.27 0.00 0.50 0.00 0.00 28.75 29.10 2ytz h GLU 295 CO 0.00 1.05 1.06 -1.13 -1.00 0.00 0.00 179.01 178.99 2ytz n SER 296 N -4.02 7.48 -3.70 1.42 3.41 -0.61 -4.93 113.62 112.67 2ytz n SER 296 Ca -0.03 -3.80 -0.14 0.00 -0.26 0.00 0.00 58.87 54.64 2ytz n SER 296 Cb 0.56 -1.10 -0.08 0.00 -0.26 0.00 0.00 64.21 63.34 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 -4.15 0.44 -1.16 1.04 1.43 -1.22 -5.00 118.68 110.06 2ytz s LEU 297 Ca 0.48 0.35 -0.11 0.00 -1.03 0.00 0.00 54.13 53.82 2ytz s LEU 297 Cb 0.37 1.58 0.22 0.00 0.03 0.00 0.00 46.19 48.40 2ytz s LEU 297 CO -0.34 -0.43 1.28 -0.55 0.23 0.00 0.00 176.35 176.54 2ytz s SER 298 N -1.04 7.20 0.36 2.29 0.15 -1.26 -5.00 113.70 116.40 2ytz s SER 298 Ca -0.11 -3.30 -0.13 0.00 0.70 0.00 0.00 55.95 53.11 2ytz s SER 298 Cb -0.04 -2.31 -0.08 0.00 -1.71 0.00 0.00 66.02 61.89 2ytz s SER 298 CO 0.05 -0.52 0.75 -0.76 1.20 0.00 0.00 173.24 173.96 2ytz s LEU 299 N 0.16 3.97 0.13 3.45 1.43 -1.26 -4.44 118.68 122.11 2ytz s LEU 299 Ca 0.37 1.21 -0.25 0.00 -1.03 0.00 0.00 54.13 54.42 2ytz s LEU 299 Cb -0.06 -4.05 -0.04 0.00 0.03 0.00 0.00 46.19 42.07 2ytz s LEU 299 CO -0.04 -0.29 1.63 0.00 0.23 0.00 0.00 176.35 177.89 2ytz h ALA 300 N 1.83 -0.33 -1.27 4.21 0.00 -1.87 -2.95 119.26 118.87 2ytz h ALA 300 Ca -0.48 0.01 -0.63 0.00 0.00 0.00 0.00 54.91 53.81 2ytz h ALA 300 Cb 1.18 0.47 -0.38 0.00 0.00 0.00 0.00 17.79 19.07 2ytz h ALA 300 CO 0.65 -0.76 -0.23 0.54 0.00 0.00 0.00 179.25 179.45 2ytz n ARG 301 N -5.38 3.25 -0.23 0.00 5.12 -1.26 -4.89 116.66 113.27 2ytz n ARG 301 Ca -0.04 -4.17 0.15 0.00 -1.93 0.00 0.00 57.85 51.85 2ytz n ARG 301 Cb 0.29 -2.26 0.28 0.00 -1.16 0.00 0.00 32.46 29.61 2ytz n ARG 301 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 2ytz n LYS 302 N -0.54 -0.05 0.41 5.56 3.00 -1.12 -1.27 118.16 124.14 2ytz n LYS 302 Ca 0.44 0.98 -0.16 0.00 -0.00 0.00 0.00 58.31 59.58 2ytz n LYS 302 Cb 0.59 -1.64 -0.08 0.00 0.00 0.00 0.00 35.03 33.91 2ytz n LYS 302 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.40 178.97 2ytz h LYS 303 N 0.00 -1.02 -0.34 1.64 -0.00 -1.90 -2.35 116.57 112.60 2ytz h LYS 303 Ca 0.48 0.07 0.03 0.00 -0.00 0.00 0.00 60.65 61.22 2ytz h LYS 303 Cb 1.11 0.23 -0.02 0.00 -0.00 0.00 0.00 32.23 33.56 2ytz h LYS 303 CO -0.59 -0.68 0.23 1.96 -0.00 0.00 0.00 179.45 180.36 2ytz h GLN 304 N -1.28 0.34 -0.68 0.07 4.20 -1.70 -2.06 115.11 113.99 2ytz h GLN 304 Ca -0.11 -0.02 -0.05 0.00 0.06 0.00 0.00 58.65 58.53 2ytz h GLN 304 Cb 0.81 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.49 2ytz h GLN 304 CO 0.18 0.22 0.24 0.00 -0.67 0.00 0.00 178.83 178.80 2ytz h ALA 305 N 1.80 0.88 -0.01 3.87 0.00 -1.14 -2.04 119.26 122.62 2ytz h ALA 305 Ca 0.14 -0.20 -0.18 0.00 0.00 0.00 0.00 54.91 54.67 2ytz h ALA 305 Cb 0.13 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2ytz h ALA 305 CO -0.03 0.54 -0.80 -0.07 0.00 0.00 0.00 179.25 178.88 2ytz h LEU 306 N 0.98 0.23 -0.26 0.00 3.38 -0.83 -2.44 115.31 116.37 2ytz h LEU 306 Ca 0.22 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 2ytz h LEU 306 Cb 0.26 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2ytz h LEU 306 CO -0.01 0.94 -0.04 0.50 0.09 0.00 0.00 178.44 179.92 2ytz h LYS 307 N 0.11 0.49 0.22 1.13 3.64 -1.29 -0.93 116.57 119.94 2ytz h LYS 307 Ca -0.03 -0.18 -0.01 0.00 -1.27 0.00 0.00 60.65 59.16 2ytz h LYS 307 Cb 1.40 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.19 2ytz h LYS 307 CO 0.12 0.69 -0.11 1.25 -2.27 0.00 0.00 179.45 179.13 2ytz h LEU 308 N 0.24 -0.25 0.08 5.20 5.85 -1.40 -1.14 115.31 123.89 2ytz h LEU 308 Ca 0.07 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.66 2ytz h LEU 308 Cb 0.49 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 2ytz h LEU 308 CO 0.02 -0.02 -0.09 -0.07 -0.34 0.00 0.00 178.44 177.95 2ytz h LEU 309 N -0.48 -0.23 -1.39 2.25 3.38 -1.46 -0.88 115.31 116.50 2ytz h LEU 309 Ca -0.03 0.02 0.10 0.00 0.09 0.00 0.00 57.88 58.06 2ytz h LEU 309 Cb 0.36 0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.14 2ytz h LEU 309 CO 0.05 -0.14 0.51 0.11 0.09 0.00 0.00 178.44 179.06 2ytz h LYS 310 N -0.19 0.66 0.63 1.13 1.57 -1.19 0.60 116.57 119.77 2ytz h LYS 310 Ca 0.01 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.72 2ytz h LYS 310 Cb 0.19 -0.15 0.01 0.00 0.08 0.00 0.00 32.23 32.36 2ytz h LYS 310 CO -0.03 0.43 -0.30 1.98 -0.57 0.00 0.00 179.45 180.96 2ytz h MET 311 N 0.68 -0.81 -0.55 3.15 4.05 -0.42 -2.80 114.93 118.22 2ytz h MET 311 Ca 0.36 0.06 -0.01 0.00 -0.28 0.00 0.00 59.70 59.83 2ytz h MET 311 Cb 0.49 0.18 -0.03 0.00 -0.80 0.00 0.00 31.60 31.45 2ytz h MET 311 CO -0.13 -0.52 0.32 0.82 0.23 0.00 0.00 176.91 177.63 2ytz h ILE 312 N -0.93 1.17 -1.02 1.77 2.04 -0.44 -1.40 117.51 118.70 2ytz h ILE 312 Ca -0.09 -0.40 0.28 0.00 1.00 0.00 0.00 64.86 65.65 2ytz h ILE 312 Cb 0.67 0.45 -0.06 0.00 -0.74 0.00 0.00 36.82 37.14 2ytz h ILE 312 CO 0.14 0.18 0.71 -0.78 0.00 0.00 0.00 178.15 178.40 2ytz h ASP 313 N 0.73 0.17 0.00 1.72 3.58 0.25 -0.75 116.42 122.12 2ytz h ASP 313 Ca 0.19 0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.67 2ytz h ASP 313 Cb 0.01 -0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.06 2ytz h ASP 313 CO -0.03 0.04 -1.56 0.00 -2.88 0.00 0.00 179.24 174.81 2ytz n GLN 314 N -4.37 0.54 -1.73 0.28 -0.00 -1.00 -4.94 117.38 106.16 2ytz n GLN 314 Ca 0.22 -0.12 -0.40 0.00 -0.00 0.00 0.00 57.00 56.71 2ytz n GLN 314 Cb 0.99 -1.47 0.02 0.00 -0.00 0.00 0.00 30.24 29.78 2ytz n GLN 314 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.06 175.15 2ytz n GLU 315 N -1.93 2.02 -2.52 2.61 2.13 -0.29 -4.91 120.64 117.74 2ytz n GLU 315 Ca -0.01 0.72 -0.42 0.00 0.66 0.00 0.00 57.16 58.11 2ytz n GLU 315 Cb 0.45 -2.52 -0.03 0.00 0.27 0.00 0.00 31.44 29.61 2ytz n GLU 315 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 2ytz s LEU 316 N -2.42 4.29 -0.91 4.31 2.96 -1.26 -4.96 118.68 120.69 2ytz s LEU 316 Ca 0.63 1.77 -0.21 0.00 -0.22 0.00 0.00 54.13 56.10 2ytz s LEU 316 Cb -0.46 -3.56 0.10 0.00 0.50 0.00 0.00 46.19 42.76 2ytz s LEU 316 CO 0.56 -0.51 1.20 -0.62 -1.32 0.00 0.00 176.35 175.66 2ytz s ASP 317 N 1.31 6.51 -0.03 3.68 -1.08 -1.26 -4.92 116.67 120.88 2ytz s ASP 317 Ca 0.54 -1.66 -0.14 0.00 -0.52 0.00 0.00 52.55 50.78 2ytz s ASP 317 Cb -0.24 -2.46 0.02 0.00 -1.46 0.00 0.00 42.92 38.79 2ytz s ASP 317 CO 0.23 -1.28 0.30 -0.51 0.52 0.00 0.00 175.17 174.43 2ytz s ILE 318 N 3.65 0.05 -0.02 4.11 2.07 -1.26 -4.98 121.20 124.82 2ytz s ILE 318 Ca 0.35 -0.43 -0.30 0.00 -1.41 0.00 0.00 60.65 58.86 2ytz s ILE 318 Cb -0.05 -0.59 -0.06 0.00 0.13 0.00 0.00 42.46 41.88 2ytz s ILE 318 CO -0.06 -0.24 1.67 -2.84 -1.91 0.00 0.00 174.94 171.57 2ytz s PRO 319 N -1.16 4.19 0.84 3.50 0.02 -1.26 -4.85 135.00 136.28 2ytz s PRO 319 Ca -0.12 2.24 0.00 0.00 0.02 0.00 0.00 61.00 63.14 2ytz s PRO 319 Cb -0.05 -3.92 0.00 0.00 0.02 0.00 0.00 34.50 30.55 2ytz s PRO 319 CO 0.04 -0.83 0.00 1.28 -0.33 0.00 0.00 177.00 177.16 2ytz n LEU 320 N 6.85 0.00 0.00 -5.54 4.77 -1.26 -5.05 117.00 116.77 2ytz n LEU 320 Ca 0.17 0.54 -0.03 0.00 -0.03 0.00 0.00 56.01 56.66 2ytz n LEU 320 Cb 0.42 -1.52 0.01 0.00 -2.33 0.00 0.00 43.42 40.01 2ytz n LEU 320 CO 0.63 -1.41 0.43 2.22 -1.33 0.00 0.00 177.39 177.93 2ytz n PHE 321 N -2.24 -1.34 -4.48 -1.77 1.16 -1.26 -4.74 117.46 102.79 2ytz n PHE 321 Ca 0.00 -0.91 -0.33 0.00 -1.87 0.00 0.00 57.45 54.34 2ytz n PHE 321 Cb 0.23 0.45 -0.15 0.00 -1.61 0.00 0.00 39.48 38.40 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 -4.08 2.79 -0.65 2.97 2.02 -0.71 -4.91 117.35 114.78 2ytz s TYR 322 Ca 0.12 -1.05 -0.22 0.00 -0.37 0.00 0.00 57.07 55.55 2ytz s TYR 322 Cb -0.02 -1.90 0.07 0.00 -0.40 0.00 0.00 41.96 39.71 2ytz s TYR 322 CO 0.05 -0.48 0.94 0.34 -1.57 0.00 0.00 175.55 174.82 2ytz s ASP 323 N 0.86 6.18 0.29 2.29 -1.08 -1.26 -0.27 116.67 123.67 2ytz s ASP 323 Ca -0.04 -1.02 0.03 0.00 -0.52 0.00 0.00 52.55 51.00 2ytz s ASP 323 Cb -0.15 -2.41 0.64 0.00 -1.46 0.00 0.00 42.92 39.54 2ytz s ASP 323 CO -0.01 -1.41 1.79 0.74 0.52 0.00 0.00 175.17 176.80 2ytz h THR 324 N 5.97 0.78 0.03 1.71 2.02 -1.56 0.77 112.91 122.62 2ytz h THR 324 Ca -0.29 -0.28 -0.00 0.00 0.77 0.00 0.00 66.41 66.61 2ytz h THR 324 Cb 1.07 -0.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.38 2ytz h THR 324 CO 1.17 0.15 -0.01 -0.74 0.37 0.00 0.00 175.52 176.46 2ytz h HIS 325 N 0.81 -0.03 -0.09 3.16 -0.00 -1.91 -0.11 115.15 116.98 2ytz h HIS 325 Ca 0.53 -0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.90 2ytz h HIS 325 Cb 0.72 0.01 -0.00 0.00 -0.00 0.00 0.00 27.41 28.14 2ytz h HIS 325 CO -0.02 0.39 0.05 0.00 -0.00 0.00 0.00 177.93 178.36 2ytz h ALA 326 N 0.49 0.12 -0.54 5.26 0.00 -1.81 -2.67 119.26 120.12 2ytz h ALA 326 Ca -0.00 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 2ytz h ALA 326 Cb 0.44 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 2ytz h ALA 326 CO 0.01 -0.35 0.15 0.82 0.00 0.00 0.00 179.25 179.88 2ytz h ILE 327 N 0.07 1.22 -0.43 0.00 2.04 -0.93 -2.16 117.51 117.32 2ytz h ILE 327 Ca 0.03 -0.75 0.06 0.00 1.00 0.00 0.00 64.86 65.20 2ytz h ILE 327 Cb 0.06 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 2ytz h ILE 327 CO -0.01 0.28 0.29 1.23 0.00 0.00 0.00 178.15 179.95 2ytz h GLY 328 N 0.95 0.41 2.00 5.37 0.00 -0.67 -2.09 103.07 109.03 2ytz h GLY 328 Ca 0.18 -0.13 -0.16 0.00 0.00 0.00 0.00 47.33 47.22 2ytz h GLY 328 CO -0.01 0.10 -0.74 -0.09 0.00 0.00 0.00 176.54 175.81 2ytz h ARG 329 N 0.34 0.00 0.00 4.80 2.43 -1.12 -3.46 114.38 117.36 2ytz h ARG 329 Ca 0.19 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.36 2ytz h ARG 329 Cb 0.31 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.86 2ytz h ARG 329 CO -0.04 0.74 0.00 0.54 -1.51 0.00 0.00 179.97 179.70 2ytz n ARG 330 N -3.47 0.05 0.00 0.20 1.74 -0.79 -5.14 116.66 109.24 2ytz n ARG 330 Ca -0.00 0.26 0.00 0.00 -0.77 0.00 0.00 57.85 57.34 2ytz n ARG 330 Cb 0.77 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.71 2ytz n ARG 330 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 2ytz n GLU 334 N -1.44 0.00 -3.94 5.56 -0.00 -1.26 -5.04 120.64 114.52 2ytz n GLU 334 Ca 0.04 0.00 -0.13 0.00 -0.00 0.00 0.00 57.16 57.07 2ytz n GLU 334 Cb 0.13 0.00 -0.14 0.00 -0.00 0.00 0.00 31.44 31.43 2ytz n GLU 334 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.13 178.12 2ytz s THR 335 N -1.70 0.10 0.00 3.84 2.01 -1.26 -4.50 115.64 114.13 2ytz s THR 335 Ca 0.00 -0.14 0.00 0.00 0.31 0.00 0.00 61.69 61.86 2ytz s THR 335 Cb 0.00 -0.11 0.00 0.00 0.01 0.00 0.00 72.50 72.40 2ytz s THR 335 CO 0.00 -0.02 0.00 0.29 -0.69 0.00 0.00 174.62 174.20 2ytz n LYS 336 N 2.91 1.80 -4.00 4.92 4.76 -1.23 -5.06 118.16 122.26 2ytz n LYS 336 Ca -0.13 0.00 -0.34 0.00 -2.87 0.00 0.00 58.31 54.97 2ytz n LYS 336 Cb 0.59 0.00 -0.06 0.00 -1.84 0.00 0.00 35.03 33.72 2ytz n LYS 336 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 2ytz s LYS 337 N 0.37 3.26 0.28 1.97 2.47 -1.26 -4.99 119.74 121.84 2ytz s LYS 337 Ca 0.00 -0.38 -0.00 0.00 -1.56 0.00 0.00 55.97 54.03 2ytz s LYS 337 Cb 0.00 -2.99 0.65 0.00 -1.46 0.00 0.00 37.83 34.03 2ytz s LYS 337 CO 0.00 0.67 1.64 0.28 0.16 0.00 0.00 175.35 178.10 2ytz h VAL 338 N 3.15 0.29 -0.60 4.02 2.07 -1.94 0.14 116.25 123.38 2ytz h VAL 338 Ca -0.50 -0.06 0.09 0.00 0.82 0.00 0.00 66.70 67.06 2ytz h VAL 338 Cb 1.19 0.12 -0.07 0.00 -1.52 0.00 0.00 31.29 31.00 2ytz h VAL 338 CO 0.64 0.03 0.22 -0.08 0.02 0.00 0.00 177.57 178.41 2ytz h GLU 339 N 0.16 0.39 -0.24 1.57 4.81 -1.99 -1.99 114.58 117.29 2ytz h GLU 339 Ca 0.52 -0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 59.61 2ytz h GLU 339 Cb 1.03 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 30.32 2ytz h GLU 339 CO -0.68 0.26 -0.31 0.93 -0.73 0.00 0.00 179.01 178.48 2ytz h GLU 340 N 0.40 0.64 -0.82 1.92 5.08 -1.16 -3.10 114.58 117.55 2ytz h GLU 340 Ca 0.30 -0.36 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 2ytz h GLU 340 Cb 0.37 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.60 2ytz h GLU 340 CO -0.30 0.97 0.48 0.82 -1.00 0.00 0.00 179.01 179.98 2ytz h ILE 341 N 0.35 1.24 -0.07 3.13 2.04 -1.05 -1.12 117.51 122.03 2ytz h ILE 341 Ca 0.03 -0.54 0.03 0.00 1.00 0.00 0.00 64.86 65.37 2ytz h ILE 341 Cb 0.88 0.10 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 2ytz h ILE 341 CO 0.07 0.25 -0.10 0.40 0.00 0.00 0.00 178.15 178.78 2ytz h ILE 342 N 1.13 0.73 0.06 -0.67 1.08 -1.40 -0.36 117.51 118.08 2ytz h ILE 342 Ca 0.29 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.79 2ytz h ILE 342 Cb -0.01 0.73 -0.04 0.00 -3.07 0.00 0.00 36.82 34.42 2ytz h ILE 342 CO -0.05 0.00 -0.25 0.28 -0.69 0.00 0.00 178.15 177.44 2ytz h SER 343 N -0.14 -0.72 -0.17 1.72 0.02 -1.35 0.24 113.55 113.15 2ytz h SER 343 Ca 0.06 0.09 0.05 0.00 -0.84 0.00 0.00 61.79 61.15 2ytz h SER 343 Cb 0.23 0.29 -0.06 0.00 0.14 0.00 0.00 62.40 63.00 2ytz h SER 343 CO -0.16 -0.33 -0.18 0.00 -1.14 0.00 0.00 176.83 175.02 2ytz h ALA 344 N 0.36 -0.09 -0.40 3.77 0.00 -0.97 0.39 119.26 122.32 2ytz h ALA 344 Ca 0.04 0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.06 2ytz h ALA 344 Cb 0.48 0.37 -0.04 0.00 0.00 0.00 0.00 17.79 18.60 2ytz h ALA 344 CO -0.18 -0.62 0.17 -0.07 0.00 0.00 0.00 179.25 178.55 2ytz h LEU 345 N -0.21 0.21 -1.30 0.00 3.38 -0.77 -1.38 115.31 115.24 2ytz h LEU 345 Ca 0.11 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 2ytz h LEU 345 Cb 0.38 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2ytz h LEU 345 CO -0.29 0.16 0.13 0.03 0.09 0.00 0.00 178.44 178.56 2ytz h ARG 346 N 0.35 0.61 0.00 1.13 3.08 0.27 -1.66 114.38 118.15 2ytz h ARG 346 Ca 0.18 -0.10 -0.09 0.00 0.07 0.00 0.00 59.98 60.05 2ytz h ARG 346 Cb 0.13 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 2ytz h ARG 346 CO -0.16 0.54 -0.43 1.49 -1.07 0.00 0.00 179.97 180.34 2ytz h GLU 347 N 0.60 0.00 0.00 0.04 4.81 0.60 -2.10 114.58 118.54 2ytz h GLU 347 Ca 0.14 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 2ytz h GLU 347 Cb 0.19 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.57 2ytz h GLU 347 CO -0.01 0.43 0.00 1.04 -0.73 0.00 0.00 179.01 179.74 2ytz n GLN 348 N -4.00 0.71 -0.20 1.92 6.02 -0.60 -4.87 117.38 116.37 2ytz n GLN 348 Ca -0.02 0.01 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 2ytz n GLN 348 Cb 0.46 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.22 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 0.89 3.72 1.08 0.00 -0.79 -5.09 105.19 105.90 2ytz n GLY 349 Ca 0.18 -0.07 -0.25 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.00 2.92 0.28 1.61 1.51 -0.84 -5.01 117.35 115.81 2ytz s TYR 350 Ca 0.00 -0.13 -0.22 0.00 -1.01 0.00 0.00 57.07 55.71 2ytz s TYR 350 Cb 0.00 -1.36 -0.09 0.00 -0.11 0.00 0.00 41.96 40.40 2ytz s TYR 350 CO 0.00 0.54 0.83 -1.21 -1.11 0.00 0.00 175.55 174.60 2ytz s GLU 351 N -3.35 4.38 -0.28 -0.62 2.02 -1.26 -3.50 118.70 116.10 2ytz s GLU 351 Ca 0.30 1.07 -0.20 0.00 0.02 0.00 0.00 54.97 56.16 2ytz s GLU 351 Cb -0.08 -2.80 0.10 0.00 0.10 0.00 0.00 34.13 31.45 2ytz s GLU 351 CO 0.21 0.32 0.83 0.00 0.02 0.00 0.00 175.26 176.64 2ytz s ALA 352 N -1.61 -1.96 0.13 5.21 0.00 -1.25 -2.09 121.76 120.18 2ytz s ALA 352 Ca 0.47 2.17 -0.12 0.00 0.00 0.00 0.00 51.96 54.48 2ytz s ALA 352 Cb -0.17 -1.44 0.01 0.00 0.00 0.00 0.00 23.12 21.53 2ytz s ALA 352 CO 0.22 -0.33 0.30 0.95 0.00 0.00 0.00 175.76 176.90 2ytz s THR 353 N 0.97 0.09 0.96 0.00 -4.23 -0.26 -4.97 115.64 108.20 2ytz s THR 353 Ca -0.05 -1.03 -0.13 0.00 -1.18 0.00 0.00 61.69 59.31 2ytz s THR 353 Cb -0.05 -1.43 0.17 0.00 1.34 0.00 0.00 72.50 72.53 2ytz s THR 353 CO -0.11 -0.42 1.14 -0.13 -0.54 0.00 0.00 174.62 174.56 2ytz s ARG 354 N -3.87 0.70 -0.03 3.99 0.52 -1.26 -1.06 118.95 117.94 2ytz s ARG 354 Ca 0.08 0.24 -0.06 0.00 -0.52 0.00 0.00 55.73 55.46 2ytz s ARG 354 Cb 0.03 -1.79 0.01 0.00 0.52 0.00 0.00 34.95 33.71 2ytz s ARG 354 CO -0.08 -2.48 0.14 -0.08 0.02 0.00 0.00 175.30 172.81 2ytz s THR 355 N -3.24 0.05 -0.65 0.02 -1.32 -1.25 -4.51 115.64 104.74 2ytz s THR 355 Ca 0.66 -0.37 0.25 0.00 -1.21 0.00 0.00 61.69 61.01 2ytz s THR 355 Cb -0.14 -0.32 0.26 0.00 -1.51 0.00 0.00 72.50 70.79 2ytz s THR 355 CO 0.54 -0.20 1.75 0.00 -2.21 0.00 0.00 174.62 174.50 2ytz n HIS 356 N 2.19 0.80 0.22 9.09 1.44 -1.26 -3.24 115.22 124.46 2ytz n HIS 356 Ca -0.18 0.27 0.08 0.00 -2.01 0.00 0.00 57.72 55.88 2ytz n HIS 356 Cb 0.57 -0.93 0.49 0.00 0.12 0.00 0.00 29.99 30.24 2ytz n HIS 356 CO 0.00 0.00 0.00 0.74 -2.81 0.00 0.00 176.34 174.27 2ytz h PHE 357 N 0.00 0.00 -2.07 -1.40 0.04 -1.96 -3.44 116.94 108.11 2ytz h PHE 357 Ca 0.00 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.75 2ytz h PHE 357 Cb 0.56 0.00 -0.21 0.00 2.20 0.00 0.00 35.95 38.49 2ytz h PHE 357 CO 0.00 0.26 0.03 0.45 -0.60 0.00 0.00 178.31 178.45 2ytz s SER 358 N -6.39 -0.83 0.46 2.17 0.15 -1.20 -4.85 113.70 103.21 2ytz s SER 358 Ca -0.01 1.43 0.12 0.00 0.70 0.00 0.00 55.95 58.19 2ytz s SER 358 Cb 0.12 1.36 1.06 0.00 -1.71 0.00 0.00 66.02 66.85 2ytz s SER 358 CO 0.65 -0.24 2.08 1.55 1.20 0.00 0.00 173.24 178.48 2ytz h PRO 359 N 6.24 0.19 -0.24 5.44 0.13 -1.86 -2.16 132.00 139.74 2ytz h PRO 359 Ca -0.30 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 2ytz h PRO 359 Cb 1.20 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2ytz h PRO 359 CO 0.13 0.17 0.00 0.25 -0.23 0.00 0.00 178.00 178.32 2ytz n THR 360 N -4.46 0.30 -2.95 1.56 -2.24 -1.26 -4.94 114.28 100.29 2ytz n THR 360 Ca -0.01 -0.65 -0.34 0.00 -2.27 0.00 0.00 64.05 60.78 2ytz n THR 360 Cb 0.12 1.18 -0.07 0.00 -2.10 0.00 0.00 70.33 69.47 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 -1.65 2.44 -0.07 3.38 0.00 -0.81 -1.30 107.32 109.31 2ytz s GLY 361 Ca 0.33 0.28 -0.01 0.00 0.00 0.00 0.00 44.72 45.32 2ytz s GLY 361 CO 0.30 0.56 -0.02 -0.42 0.00 0.00 0.00 173.10 173.52 2ytz s ILE 362 N -1.99 0.51 -0.09 0.90 1.01 0.63 -3.75 121.20 118.42 2ytz s ILE 362 Ca 0.56 0.00 -0.24 0.00 0.00 0.00 0.00 60.65 60.98 2ytz s ILE 362 Cb -0.11 -0.62 -0.03 0.00 0.01 0.00 0.00 42.46 41.71 2ytz s ILE 362 CO 0.16 0.27 0.73 -0.54 0.00 0.00 0.00 174.94 175.57 2ytz s LYS 363 N 1.67 4.41 -0.00 2.79 -0.14 -0.23 -1.75 119.74 126.50 2ytz s LYS 363 Ca 0.01 0.92 -0.21 0.00 -1.36 0.00 0.00 55.97 55.33 2ytz s LYS 363 Cb -0.13 -3.48 0.04 0.00 -1.68 0.00 0.00 37.83 32.59 2ytz s LYS 363 CO -0.04 -0.02 0.46 -0.08 -0.76 0.00 0.00 175.35 174.91 2ytz s THR 364 N 1.09 0.04 -2.32 2.17 -1.32 -1.26 -1.10 115.64 112.93 2ytz s THR 364 Ca 0.38 -0.31 0.21 0.00 -1.21 0.00 0.00 61.69 60.76 2ytz s THR 364 Cb -0.18 -0.85 0.44 0.00 -1.51 0.00 0.00 72.50 70.40 2ytz s THR 364 CO 0.17 -0.17 1.46 -1.54 -2.21 0.00 0.00 174.62 172.33 2ytz n SER 365 N 0.88 2.49 -4.86 8.08 3.41 -0.89 -4.94 113.62 117.79 2ytz n SER 365 Ca -0.20 -1.86 -0.31 0.00 -0.26 0.00 0.00 58.87 56.24 2ytz n SER 365 Cb 0.58 -0.19 -0.03 0.00 -0.26 0.00 0.00 64.21 64.31 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 -1.62 3.18 0.44 7.33 0.00 -1.26 -4.90 121.76 124.93 2ytz s ALA 366 Ca 0.35 0.01 -0.23 0.00 0.00 0.00 0.00 51.96 52.08 2ytz s ALA 366 Cb 0.19 -2.95 -0.08 0.00 0.00 0.00 0.00 23.12 20.28 2ytz s ALA 366 CO 0.28 -0.18 1.14 -2.14 0.00 0.00 0.00 175.76 174.85 2ytz s PRO 367 N -4.07 3.90 0.26 0.00 0.02 -1.26 -4.84 135.00 129.01 2ytz s PRO 367 Ca 0.56 1.72 -0.05 0.00 0.02 0.00 0.00 61.00 63.24 2ytz s PRO 367 Cb -0.10 -2.47 0.50 0.00 0.02 0.00 0.00 34.50 32.45 2ytz s PRO 367 CO 0.33 -0.42 1.61 -0.92 -0.33 0.00 0.00 177.00 177.28 2ytz h TYR 368 N 2.24 -0.10 -0.16 6.54 3.20 -1.98 0.26 116.97 126.96 2ytz h TYR 368 Ca -0.49 0.06 -0.02 0.00 3.14 0.00 0.00 58.73 61.43 2ytz h TYR 368 Cb 1.24 0.18 -0.01 0.00 1.54 0.00 0.00 36.73 39.67 2ytz h TYR 368 CO 0.55 -0.30 0.02 0.93 -1.64 0.00 0.00 178.16 177.71 2ytz h GLU 369 N 0.07 0.22 -0.04 1.82 4.39 -2.00 -1.44 114.58 117.60 2ytz h GLU 369 Ca 0.46 -0.03 -0.20 0.00 0.34 0.00 0.00 59.36 59.93 2ytz h GLU 369 Cb 0.83 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 29.43 2ytz h GLU 369 CO -0.76 0.23 -0.83 0.28 -1.16 0.00 0.00 179.01 176.77 2ytz h VAL 370 N 0.22 1.40 -0.12 3.13 2.07 -0.90 -2.74 116.25 119.32 2ytz h VAL 370 Ca 0.05 -2.32 -0.01 0.00 0.82 0.00 0.00 66.70 65.24 2ytz h VAL 370 Cb 0.13 2.28 -0.00 0.00 -1.52 0.00 0.00 31.29 32.17 2ytz h VAL 370 CO 0.00 0.69 0.04 0.15 0.02 0.00 0.00 177.57 178.47 2ytz h PHE 371 N 0.24 0.19 -0.62 1.57 3.57 -0.22 -2.37 116.94 119.29 2ytz h PHE 371 Ca -0.05 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.45 2ytz h PHE 371 Cb 1.44 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 40.09 2ytz h PHE 371 CO 0.05 0.31 0.40 0.82 -2.23 0.00 0.00 178.31 177.66 2ytz h ILE 372 N 0.01 1.12 0.00 1.41 1.08 -1.37 -1.62 117.51 118.14 2ytz h ILE 372 Ca 0.04 -0.27 -0.02 0.00 -0.39 0.00 0.00 64.86 64.22 2ytz h ILE 372 Cb 0.21 0.26 -0.00 0.00 -3.07 0.00 0.00 36.82 34.22 2ytz h ILE 372 CO -0.00 0.15 -0.09 -0.08 -0.69 0.00 0.00 178.15 177.43 2ytz h GLU 373 N 0.80 0.00 0.01 2.37 4.81 -1.37 -2.61 114.58 118.58 2ytz h GLU 373 Ca 0.24 0.00 -0.26 0.00 -0.13 0.00 0.00 59.36 59.21 2ytz h GLU 373 Cb -0.05 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.30 2ytz h GLU 373 CO -0.07 0.09 -1.37 1.15 -0.73 0.00 0.00 179.01 178.08 2ytz h THR 374 N 0.00 1.27 0.00 0.32 2.02 -0.78 -3.34 112.91 112.40 2ytz h THR 374 Ca -0.00 -3.04 -0.07 0.00 0.77 0.00 0.00 66.41 64.07 2ytz h THR 374 Cb 0.24 2.64 -0.01 0.00 -1.74 0.00 0.00 68.15 69.28 2ytz h THR 374 CO 0.01 0.74 -0.57 0.16 0.37 0.00 0.00 175.52 176.23 2ytz h ILE 375 N 0.01 0.44 0.00 3.11 3.07 -1.04 -3.47 117.51 119.62 2ytz h ILE 375 Ca -0.16 -1.67 0.00 0.00 1.55 0.00 0.00 64.86 64.58 2ytz h ILE 375 Cb 1.90 2.12 0.00 0.00 -0.27 0.00 0.00 36.82 40.57 2ytz h ILE 375 CO 0.11 0.25 0.00 0.29 -1.05 0.00 0.00 178.15 177.75