#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ytb n GLY 62 N 0.00 2.37 3.76 0.46 0.00 -1.26 -5.07 105.19 105.45 1ytb n GLY 62 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1ytb n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ytb s ILE 63 N -2.50 4.34 -0.04 -0.61 1.09 -1.26 -5.06 121.20 117.15 1ytb s ILE 63 Ca 0.00 1.82 0.02 0.00 -1.10 0.00 0.00 60.65 61.39 1ytb s ILE 63 Cb 0.00 -4.20 0.01 0.00 -1.06 0.00 0.00 42.46 37.21 1ytb s ILE 63 CO 0.00 0.49 -0.08 -0.69 -0.10 0.00 0.00 174.94 174.55 1ytb s VAL 64 N -0.96 0.78 0.51 2.92 1.01 -1.26 -5.05 120.40 118.35 1ytb s VAL 64 Ca 0.38 -0.31 -0.22 0.00 0.00 0.00 0.00 61.98 61.83 1ytb s VAL 64 Cb -0.24 -0.72 -0.06 0.00 0.00 0.00 0.00 36.38 35.36 1ytb s VAL 64 CO 0.28 0.26 1.32 -2.84 0.00 0.00 0.00 175.10 174.11 1ytb s PRO 65 N 0.53 3.35 -0.14 2.72 0.02 -1.26 -4.93 135.00 135.27 1ytb s PRO 65 Ca -0.09 2.14 -0.11 0.00 0.02 0.00 0.00 61.00 62.96 1ytb s PRO 65 Cb -0.12 -2.34 -0.05 0.00 0.02 0.00 0.00 34.50 32.02 1ytb s PRO 65 CO 0.01 -0.99 0.22 0.99 -0.33 0.00 0.00 177.00 176.90 1ytb s THR 66 N -1.35 5.35 0.21 0.99 2.01 0.51 -4.85 115.64 118.52 1ytb s THR 66 Ca 0.68 0.40 -0.30 0.00 0.31 0.00 0.00 61.69 62.79 1ytb s THR 66 Cb -0.38 -3.54 -0.08 0.00 0.01 0.00 0.00 72.50 68.51 1ytb s THR 66 CO 0.45 0.48 1.06 -0.76 -0.69 0.00 0.00 174.62 175.16 1ytb s LEU 67 N -0.09 4.54 -0.02 4.42 1.43 -1.26 -0.82 118.68 126.86 1ytb s LEU 67 Ca 0.15 2.09 0.03 0.00 -1.03 0.00 0.00 54.13 55.36 1ytb s LEU 67 Cb -0.13 -3.61 -0.04 0.00 0.03 0.00 0.00 46.19 42.45 1ytb s LEU 67 CO 0.03 -0.12 0.02 0.00 0.23 0.00 0.00 176.35 176.52 1ytb n GLN 68 N 1.93 2.95 -3.64 1.70 1.13 0.24 -4.92 117.38 116.77 1ytb n GLN 68 Ca 0.01 -0.01 -0.12 0.00 -1.94 0.00 0.00 57.00 54.95 1ytb n GLN 68 Cb 0.46 -1.08 -0.07 0.00 0.11 0.00 0.00 30.24 29.66 1ytb n GLN 68 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 1ytb s ASN 69 N -3.19 -0.78 -0.09 1.08 2.47 -1.21 -4.68 114.94 108.54 1ytb s ASN 69 Ca -0.01 1.40 0.02 0.00 0.42 0.00 0.00 52.86 54.69 1ytb s ASN 69 Cb 0.01 1.37 0.01 0.00 -1.45 0.00 0.00 41.25 41.19 1ytb s ASN 69 CO 0.12 -0.24 -0.15 -0.63 -3.72 0.00 0.00 177.10 172.48 1ytb s ILE 70 N 0.80 1.44 -0.15 -5.21 1.01 0.61 -1.33 121.20 118.37 1ytb s ILE 70 Ca -0.03 -0.64 -0.02 0.00 0.00 0.00 0.00 60.65 59.96 1ytb s ILE 70 Cb -0.05 -1.30 -0.02 0.00 0.01 0.00 0.00 42.46 41.10 1ytb s ILE 70 CO -0.06 0.43 -0.08 -0.69 0.00 0.00 0.00 174.94 174.54 1ytb s VAL 71 N 0.74 3.43 0.10 2.92 1.01 -0.17 -3.21 120.40 125.23 1ytb s VAL 71 Ca -0.12 -0.52 0.02 0.00 0.00 0.00 0.00 61.98 61.36 1ytb s VAL 71 Cb -0.16 -2.49 -0.04 0.00 0.00 0.00 0.00 36.38 33.69 1ytb s VAL 71 CO 0.03 0.50 -0.07 0.00 0.00 0.00 0.00 175.10 175.55 1ytb s ALA 72 N 0.53 1.01 0.09 5.51 0.00 0.84 -0.79 121.76 128.95 1ytb s ALA 72 Ca -0.06 -1.34 0.10 0.00 0.00 0.00 0.00 51.96 50.66 1ytb s ALA 72 Cb -0.15 0.15 -0.04 0.00 0.00 0.00 0.00 23.12 23.08 1ytb s ALA 72 CO 0.03 -0.22 -0.25 0.95 0.00 0.00 0.00 175.76 176.28 1ytb s THR 73 N -3.53 2.34 -0.04 0.00 -4.23 -0.23 -0.38 115.64 109.58 1ytb s THR 73 Ca 0.12 -1.55 -0.03 0.00 -1.18 0.00 0.00 61.69 59.04 1ytb s THR 73 Cb 0.05 -1.99 0.02 0.00 1.34 0.00 0.00 72.50 71.91 1ytb s THR 73 CO -0.04 0.21 0.10 -0.69 -0.54 0.00 0.00 174.62 173.66 1ytb s VAL 74 N -0.97 -0.01 -0.26 2.29 1.01 -0.41 -2.06 120.40 119.99 1ytb s VAL 74 Ca 0.14 0.04 -0.09 0.00 0.00 0.00 0.00 61.98 62.07 1ytb s VAL 74 Cb -0.10 -0.15 -0.04 0.00 0.00 0.00 0.00 36.38 36.08 1ytb s VAL 74 CO 0.05 0.02 0.13 -0.89 0.00 0.00 0.00 175.10 174.41 1ytb s THR 75 N 0.29 4.86 -0.28 3.92 2.01 -0.41 -1.22 115.64 124.81 1ytb s THR 75 Ca -0.02 0.02 0.20 0.00 0.31 0.00 0.00 61.69 62.20 1ytb s THR 75 Cb -0.03 -3.29 0.14 0.00 0.01 0.00 0.00 72.50 69.33 1ytb s THR 75 CO -0.01 0.30 1.37 -0.07 -0.69 0.00 0.00 174.62 175.53 1ytb h LEU 76 N 8.18 0.00 0.00 4.42 3.38 -1.15 -2.66 115.31 127.49 1ytb h LEU 76 Ca -0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1ytb h LEU 76 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1ytb h LEU 76 CO 0.58 0.21 0.00 0.61 0.09 0.00 0.00 178.44 179.92 1ytb n GLY 77 N 1.18 0.94 3.14 0.83 0.00 -1.26 -0.27 105.19 109.75 1ytb n GLY 77 Ca 0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 1ytb n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ytb s ARG 79 N -3.22 3.93 0.07 0.00 1.81 -1.26 -3.49 118.95 116.79 1ytb s ARG 79 Ca 0.00 1.48 0.08 0.00 -1.72 0.00 0.00 55.73 55.58 1ytb s ARG 79 Cb 0.02 -2.32 -0.03 0.00 -0.45 0.00 0.00 34.95 32.18 1ytb s ARG 79 CO -0.07 -0.34 -0.22 -0.51 -0.68 0.00 0.00 175.30 173.48 1ytb s LEU 80 N -3.09 2.23 -0.50 2.53 1.43 0.20 -4.92 118.68 116.56 1ytb s LEU 80 Ca 0.63 -0.61 -0.17 0.00 -1.03 0.00 0.00 54.13 52.95 1ytb s LEU 80 Cb -0.20 -1.00 0.07 0.00 0.03 0.00 0.00 46.19 45.09 1ytb s LEU 80 CO 0.25 0.14 0.50 -0.62 0.23 0.00 0.00 176.35 176.85 1ytb s ASP 81 N -1.52 6.18 0.43 2.29 -1.08 -1.26 -4.61 116.67 117.10 1ytb s ASP 81 Ca 0.08 -1.23 0.09 0.00 -0.52 0.00 0.00 52.55 50.98 1ytb s ASP 81 Cb -0.09 -2.23 0.95 0.00 -1.46 0.00 0.00 42.92 40.08 1ytb s ASP 81 CO 0.03 -0.78 2.07 -0.07 0.52 0.00 0.00 175.17 176.94 1ytb h LEU 82 N 9.17 0.35 -0.53 -1.34 3.38 -1.95 -0.55 115.31 123.84 1ytb h LEU 82 Ca -0.28 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.55 1ytb h LEU 82 Cb 1.10 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.75 1ytb h LEU 82 CO 0.94 0.27 -0.15 0.11 0.09 0.00 0.00 178.44 179.69 1ytb h LYS 83 N 0.40 1.03 -0.28 1.13 1.79 -1.99 -0.53 116.57 118.13 1ytb h LYS 83 Ca 0.11 -0.41 -0.02 0.00 -2.18 0.00 0.00 60.65 58.15 1ytb h LYS 83 Cb -0.02 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 30.57 1ytb h LYS 83 CO -0.02 1.10 0.09 1.15 -1.08 0.00 0.00 179.45 180.68 1ytb h THR 84 N 0.90 1.20 0.25 -0.16 2.02 -1.80 0.39 112.91 115.71 1ytb h THR 84 Ca 0.13 -0.63 -0.01 0.00 0.77 0.00 0.00 66.41 66.67 1ytb h THR 84 Cb 0.73 1.09 0.00 0.00 -1.74 0.00 0.00 68.15 68.23 1ytb h THR 84 CO 0.06 0.21 -0.12 0.58 0.37 0.00 0.00 175.52 176.61 1ytb h VAL 85 N 0.28 0.75 -0.72 3.16 2.07 -1.00 -0.36 116.25 120.43 1ytb h VAL 85 Ca 0.09 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.60 1ytb h VAL 85 Cb 0.24 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 1ytb h VAL 85 CO -0.00 0.00 0.41 0.00 0.02 0.00 0.00 177.57 178.00 1ytb h ALA 86 N 0.42 1.38 -0.29 1.67 0.00 -1.01 -0.20 119.26 121.22 1ytb h ALA 86 Ca -0.03 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.68 1ytb h ALA 86 Cb 0.26 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1ytb h ALA 86 CO 0.05 0.52 -0.21 1.25 0.00 0.00 0.00 179.25 180.86 1ytb h LEU 87 N 0.99 0.69 0.00 0.00 5.85 -0.74 -3.32 115.31 118.78 1ytb h LEU 87 Ca 0.26 -0.44 -0.06 0.00 0.84 0.00 0.00 57.88 58.47 1ytb h LEU 87 Cb -0.01 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.81 1ytb h LEU 87 CO -0.05 0.99 -0.74 0.45 -0.34 0.00 0.00 178.44 178.75 1ytb h HIS 88 N 0.40 0.00 -3.99 1.25 3.86 -0.63 -3.46 115.15 112.58 1ytb h HIS 88 Ca 0.06 0.00 -0.50 0.00 -1.16 0.00 0.00 60.37 58.77 1ytb h HIS 88 Cb 0.76 0.00 0.05 0.00 1.06 0.00 0.00 27.41 29.28 1ytb h HIS 88 CO 0.07 0.24 0.47 0.00 0.86 0.00 0.00 177.93 179.56 1ytb s ALA 89 N -3.14 3.01 0.26 2.45 0.00 -0.12 -4.95 121.76 119.27 1ytb s ALA 89 Ca 0.02 0.88 0.07 0.00 0.00 0.00 0.00 51.96 52.93 1ytb s ALA 89 Cb 0.08 -3.36 0.34 0.00 0.00 0.00 0.00 23.12 20.18 1ytb s ALA 89 CO 0.76 -0.55 1.61 0.00 0.00 0.00 0.00 175.76 177.58 1ytb h ARG 90 N 2.18 0.17 -2.24 0.00 3.08 -1.90 -3.37 114.38 112.30 1ytb h ARG 90 Ca -0.49 -0.11 -0.58 0.00 0.07 0.00 0.00 59.98 58.87 1ytb h ARG 90 Cb 1.24 0.01 -0.40 0.00 0.08 0.00 0.00 29.97 30.90 1ytb h ARG 90 CO 0.61 0.68 -0.91 -1.71 -1.07 0.00 0.00 179.97 177.57 1ytb n ASN 91 N -3.90 1.06 -4.27 7.04 2.85 -1.26 -5.10 115.26 111.67 1ytb n ASN 91 Ca -0.02 -2.83 -0.19 0.00 -0.11 0.00 0.00 54.58 51.44 1ytb n ASN 91 Cb 0.58 -0.64 -0.11 0.00 1.24 0.00 0.00 39.78 40.85 1ytb n ASN 91 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1ytb s ALA 92 N -1.18 1.65 0.02 5.20 0.00 -1.26 -1.40 121.76 124.79 1ytb s ALA 92 Ca 0.34 -1.37 0.03 0.00 0.00 0.00 0.00 51.96 50.96 1ytb s ALA 92 Cb 0.11 -0.10 -0.02 0.00 0.00 0.00 0.00 23.12 23.12 1ytb s ALA 92 CO -0.12 0.13 -0.10 -1.21 0.00 0.00 0.00 175.76 174.46 1ytb s GLU 93 N -2.80 0.69 -0.30 0.00 2.02 -0.23 -4.98 118.70 113.11 1ytb s GLU 93 Ca 0.12 -0.56 -0.01 0.00 0.02 0.00 0.00 54.97 54.54 1ytb s GLU 93 Cb -0.05 -0.63 0.19 0.00 0.10 0.00 0.00 34.13 33.75 1ytb s GLU 93 CO 0.04 0.16 0.68 -0.47 0.02 0.00 0.00 175.26 175.69 1ytb s TYR 94 N -0.71 -1.48 -0.39 1.61 5.04 -1.26 -0.77 117.35 119.38 1ytb s TYR 94 Ca -0.01 1.28 0.01 0.00 -2.44 0.00 0.00 57.07 55.92 1ytb s TYR 94 Cb -0.06 0.41 0.12 0.00 0.35 0.00 0.00 41.96 42.78 1ytb s TYR 94 CO 0.00 -0.83 0.18 -0.80 -1.34 0.00 0.00 175.55 172.76 1ytb s ASN 95 N 2.87 3.85 0.36 4.32 0.01 -1.26 -5.00 114.94 120.08 1ytb s ASN 95 Ca 0.15 -2.30 0.17 0.00 -0.71 0.00 0.00 52.86 50.18 1ytb s ASN 95 Cb -0.12 -1.03 1.15 0.00 0.41 0.00 0.00 41.25 41.67 1ytb s ASN 95 CO -0.21 -0.32 1.66 -0.65 -1.51 0.00 0.00 177.10 176.06 1ytb h PRO 96 N 7.20 0.27 0.00 -0.60 0.11 -1.92 -0.32 132.00 136.73 1ytb h PRO 96 Ca -0.05 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.02 1ytb h PRO 96 Cb 0.96 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.01 1ytb h PRO 96 CO 0.48 0.18 -0.12 0.87 -0.21 0.00 0.00 178.00 179.20 1ytb h LYS 97 N 0.27 0.00 0.00 1.05 1.57 -2.01 -3.34 116.57 114.11 1ytb h LYS 97 Ca 0.75 0.00 -0.42 0.00 -1.87 0.00 0.00 60.65 59.11 1ytb h LYS 97 Cb 1.82 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 34.07 1ytb h LYS 97 CO -0.57 0.12 -2.27 -2.13 -0.57 0.00 0.00 179.45 174.03 1ytb n ARG 98 N -3.64 0.58 -3.74 3.15 0.63 -0.17 -5.03 116.66 108.45 1ytb n ARG 98 Ca -0.02 0.33 -0.13 0.00 -0.92 0.00 0.00 57.85 57.11 1ytb n ARG 98 Cb 0.24 -1.55 -0.10 0.00 0.45 0.00 0.00 32.46 31.50 1ytb n ARG 98 CO 0.00 0.00 0.00 0.12 -2.51 0.00 0.00 177.63 175.24 1ytb s PHE 99 N -2.48 -0.37 -1.30 -0.14 5.36 -0.99 -5.08 117.98 112.99 1ytb s PHE 99 Ca -0.37 0.86 -0.07 0.00 -0.96 0.00 0.00 56.93 56.40 1ytb s PHE 99 Cb 0.13 0.14 0.03 0.00 -0.34 0.00 0.00 43.02 42.98 1ytb s PHE 99 CO 0.51 -0.25 2.65 0.00 -1.46 0.00 0.00 175.22 176.67 1ytb n ALA 100 N 2.51 7.01 -3.53 11.12 0.00 -1.26 -4.15 120.51 132.21 1ytb n ALA 100 Ca -0.15 -3.75 -0.12 0.00 0.00 0.00 0.00 53.44 49.42 1ytb n ALA 100 Cb 0.57 -2.90 -0.04 0.00 0.00 0.00 0.00 19.45 17.08 1ytb n ALA 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ytb s ALA 101 N -0.09 -1.84 0.01 0.00 0.00 -1.26 -4.66 121.76 113.92 1ytb s ALA 101 Ca 0.60 1.31 -0.22 0.00 0.00 0.00 0.00 51.96 53.65 1ytb s ALA 101 Cb 0.20 -0.15 -0.05 0.00 0.00 0.00 0.00 23.12 23.12 1ytb s ALA 101 CO -0.09 -0.44 0.64 0.08 0.00 0.00 0.00 175.76 175.95 1ytb s VAL 102 N -1.76 4.87 -0.48 0.00 1.01 -0.15 -4.63 120.40 119.26 1ytb s VAL 102 Ca -0.03 1.35 -0.13 0.00 0.00 0.00 0.00 61.98 63.17 1ytb s VAL 102 Cb -0.00 -3.98 0.10 0.00 0.00 0.00 0.00 36.38 32.50 1ytb s VAL 102 CO 0.01 0.40 0.38 -0.63 0.00 0.00 0.00 175.10 175.26 1ytb s ILE 103 N -0.13 4.76 0.07 2.22 1.01 0.05 -0.72 121.20 128.46 1ytb s ILE 103 Ca 0.33 -1.43 0.03 0.00 0.00 0.00 0.00 60.65 59.58 1ytb s ILE 103 Cb -0.19 -3.98 -0.04 0.00 0.01 0.00 0.00 42.46 38.26 1ytb s ILE 103 CO 0.19 -0.69 0.08 -0.32 0.00 0.00 0.00 174.94 174.19 1ytb s MET 104 N 1.51 2.89 0.03 2.79 1.75 -0.54 -1.07 119.30 126.68 1ytb s MET 104 Ca 0.04 -0.68 0.01 0.00 -1.25 0.00 0.00 55.69 53.81 1ytb s MET 104 Cb -0.26 -2.74 -0.02 0.00 2.84 0.00 0.00 34.83 34.65 1ytb s MET 104 CO 0.03 0.57 -0.05 1.03 -0.65 0.00 0.00 175.02 175.95 1ytb s ARG 105 N -2.35 0.44 0.10 4.11 0.52 -0.49 -0.31 118.95 120.96 1ytb s ARG 105 Ca 0.29 -0.75 0.05 0.00 -0.52 0.00 0.00 55.73 54.80 1ytb s ARG 105 Cb -0.12 -0.04 -0.03 0.00 0.52 0.00 0.00 34.95 35.28 1ytb s ARG 105 CO 0.22 -0.02 -0.12 0.96 0.02 0.00 0.00 175.30 176.35 1ytb s ILE 106 N -1.75 1.11 0.04 1.52 -4.36 -1.21 -4.53 121.20 112.02 1ytb s ILE 106 Ca -0.11 -1.59 0.10 0.00 -0.26 0.00 0.00 60.65 58.79 1ytb s ILE 106 Cb -0.08 -1.34 -0.19 0.00 1.25 0.00 0.00 42.46 42.10 1ytb s ILE 106 CO -0.01 -0.43 1.12 0.03 0.24 0.00 0.00 174.94 175.88 1ytb h ARG 107 N 3.72 0.00 -2.95 0.37 3.08 -1.97 -3.18 114.38 113.44 1ytb h ARG 107 Ca -0.39 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 59.30 1ytb h ARG 107 Cb 1.19 0.00 -0.38 0.00 0.08 0.00 0.00 29.97 30.86 1ytb h ARG 107 CO 0.49 0.80 -0.68 -2.00 -1.07 0.00 0.00 179.97 177.51 1ytb s GLU 108 N -2.71 0.07 0.40 0.04 2.56 -1.26 -2.40 118.70 115.40 1ytb s GLU 108 Ca -0.00 0.24 -0.24 0.00 0.00 0.00 0.00 54.97 54.96 1ytb s GLU 108 Cb 0.09 -1.05 -0.09 0.00 2.00 0.00 0.00 34.13 35.09 1ytb s GLU 108 CO 0.81 -0.52 1.08 -2.14 -0.56 0.00 0.00 175.26 173.94 1ytb s PRO 109 N 2.24 4.13 -0.25 4.30 0.02 -1.26 -4.89 135.00 139.30 1ytb s PRO 109 Ca 0.04 1.61 -0.28 0.00 0.02 0.00 0.00 61.00 62.39 1ytb s PRO 109 Cb -0.14 -2.59 -0.05 0.00 0.02 0.00 0.00 34.50 31.74 1ytb s PRO 109 CO -0.08 -0.19 2.19 0.21 -0.33 0.00 0.00 177.00 178.80 1ytb s LYS 110 N -2.41 3.09 0.32 5.54 2.20 -1.01 -4.74 119.74 122.73 1ytb s LYS 110 Ca 0.57 1.93 -0.04 0.00 -0.36 0.00 0.00 55.97 58.08 1ytb s LYS 110 Cb -0.25 -4.37 -0.00 0.00 -1.51 0.00 0.00 37.83 31.70 1ytb s LYS 110 CO 0.31 -2.15 0.45 0.95 -0.36 0.00 0.00 175.35 174.55 1ytb s THR 111 N 8.39 0.00 -0.01 3.43 -4.23 -1.20 -4.37 115.64 117.64 1ytb s THR 111 Ca 0.98 -1.60 0.01 0.00 -1.18 0.00 0.00 61.69 59.90 1ytb s THR 111 Cb -0.31 -2.57 0.00 0.00 1.34 0.00 0.00 72.50 70.96 1ytb s THR 111 CO 0.34 0.00 -0.03 -0.89 -0.54 0.00 0.00 174.62 173.50 1ytb s THR 112 N -3.25 0.27 0.02 3.99 2.01 -0.69 -3.29 115.64 114.70 1ytb s THR 112 Ca 0.30 -0.11 0.08 0.00 0.31 0.00 0.00 61.69 62.27 1ytb s THR 112 Cb 0.00 -0.26 -0.02 0.00 0.01 0.00 0.00 72.50 72.23 1ytb s THR 112 CO 0.18 0.10 -0.24 0.00 -0.69 0.00 0.00 174.62 173.97 1ytb s ALA 113 N 0.13 2.02 -0.33 7.40 0.00 0.57 -0.72 121.76 130.83 1ytb s ALA 113 Ca -0.01 -1.11 -0.05 0.00 0.00 0.00 0.00 51.96 50.79 1ytb s ALA 113 Cb -0.04 -0.46 0.05 0.00 0.00 0.00 0.00 23.12 22.67 1ytb s ALA 113 CO -0.00 0.48 0.07 -0.51 0.00 0.00 0.00 175.76 175.80 1ytb s LEU 114 N -0.91 4.19 -0.25 0.00 1.43 0.65 -1.46 118.68 122.33 1ytb s LEU 114 Ca 0.10 -1.21 -0.08 0.00 -1.03 0.00 0.00 54.13 51.91 1ytb s LEU 114 Cb -0.09 -1.81 -0.03 0.00 0.03 0.00 0.00 46.19 44.28 1ytb s LEU 114 CO 0.01 -0.31 0.09 -0.63 0.23 0.00 0.00 176.35 175.73 1ytb s ILE 115 N 1.34 4.49 0.22 -0.59 1.01 0.10 -1.03 121.20 126.73 1ytb s ILE 115 Ca -0.03 -0.11 0.04 0.00 0.00 0.00 0.00 60.65 60.55 1ytb s ILE 115 Cb -0.20 -3.10 -0.03 0.00 0.01 0.00 0.00 42.46 39.14 1ytb s ILE 115 CO 0.01 0.33 0.34 -0.36 0.00 0.00 0.00 174.94 175.26 1ytb s PHE 116 N 1.58 3.46 0.50 3.97 0.40 -0.70 -0.98 117.98 126.20 1ytb s PHE 116 Ca 0.06 0.02 0.18 0.00 -0.60 0.00 0.00 56.93 56.59 1ytb s PHE 116 Cb -0.15 -1.59 1.27 0.00 0.51 0.00 0.00 43.02 43.05 1ytb s PHE 116 CO 0.05 0.46 2.10 0.00 0.70 0.00 0.00 175.22 178.53 1ytb h ALA 117 N 1.43 1.77 0.00 5.36 0.00 -1.83 -0.72 119.26 125.27 1ytb h ALA 117 Ca -0.51 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1ytb h ALA 117 Cb 1.22 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1ytb h ALA 117 CO 0.63 0.09 0.00 0.66 0.00 0.00 0.00 179.25 180.63 1ytb h SER 118 N 0.00 0.00 0.00 0.00 4.64 -1.87 0.58 113.55 116.90 1ytb h SER 118 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ytb h SER 118 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1ytb h SER 118 CO 0.01 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 1ytb n GLY 119 N -0.03 0.55 3.84 -0.77 0.00 -0.28 -4.36 105.19 104.15 1ytb n GLY 119 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 1ytb n GLY 119 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ytb s LYS 120 N -0.91 4.03 -0.03 1.61 -0.14 -1.26 -0.89 119.74 122.16 1ytb s LYS 120 Ca 0.00 0.80 -0.02 0.00 -1.36 0.00 0.00 55.97 55.39 1ytb s LYS 120 Cb 0.00 -2.32 0.01 0.00 -1.68 0.00 0.00 37.83 33.83 1ytb s LYS 120 CO 0.00 0.03 0.07 1.41 -0.76 0.00 0.00 175.35 176.10 1ytb s MET 121 N -3.27 0.08 -0.15 1.68 -2.45 -0.36 -1.73 119.30 113.11 1ytb s MET 121 Ca 0.57 0.09 -0.02 0.00 -1.25 0.00 0.00 55.69 55.08 1ytb s MET 121 Cb -0.10 0.04 -0.02 0.00 1.25 0.00 0.00 34.83 36.00 1ytb s MET 121 CO 0.19 -0.01 -0.08 0.08 1.05 0.00 0.00 175.02 176.26 1ytb s VAL 122 N 0.03 3.46 -0.15 10.11 1.01 -0.20 -1.28 120.40 133.38 1ytb s VAL 122 Ca -0.00 -0.51 0.01 0.00 0.00 0.00 0.00 61.98 61.48 1ytb s VAL 122 Cb -0.01 -2.50 -0.00 0.00 0.00 0.00 0.00 36.38 33.88 1ytb s VAL 122 CO 0.00 0.50 -0.16 -0.69 0.00 0.00 0.00 175.10 174.75 1ytb s VAL 123 N 0.47 2.60 0.16 2.92 1.01 0.49 -0.26 120.40 127.80 1ytb s VAL 123 Ca -0.06 -0.79 0.01 0.00 0.00 0.00 0.00 61.98 61.13 1ytb s VAL 123 Cb -0.15 -2.09 -0.04 0.00 0.00 0.00 0.00 36.38 34.10 1ytb s VAL 123 CO 0.04 0.52 0.03 0.28 0.00 0.00 0.00 175.10 175.97 1ytb s THR 124 N 0.80 0.43 0.00 3.92 -1.32 0.10 -0.11 115.64 119.45 1ytb s THR 124 Ca -0.06 -1.95 0.00 0.00 -1.21 0.00 0.00 61.69 58.47 1ytb s THR 124 Cb -0.15 -2.13 0.00 0.00 -1.51 0.00 0.00 72.50 68.71 1ytb s THR 124 CO -0.00 -0.44 0.00 0.61 -2.21 0.00 0.00 174.62 172.58 1ytb n GLY 125 N -0.20 0.46 3.79 6.08 0.00 -1.20 -1.70 105.19 112.42 1ytb n GLY 125 Ca -0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.63 1ytb n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ytb s ALA 126 N -2.08 2.70 -1.48 4.61 0.00 -1.24 -4.76 121.76 119.51 1ytb s ALA 126 Ca 0.00 0.61 0.18 0.00 0.00 0.00 0.00 51.96 52.75 1ytb s ALA 126 Cb 0.00 -3.30 -0.04 0.00 0.00 0.00 0.00 23.12 19.78 1ytb s ALA 126 CO 0.00 -0.79 0.88 1.63 0.00 0.00 0.00 175.76 177.48 1ytb n LYS 127 N -1.65 1.53 -3.88 0.00 4.76 -1.26 -0.28 118.16 117.37 1ytb n LYS 127 Ca 0.10 -0.70 -0.10 0.00 -2.87 0.00 0.00 58.31 54.74 1ytb n LYS 127 Cb 0.52 -1.32 -0.08 0.00 -1.84 0.00 0.00 35.03 32.30 1ytb n LYS 127 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1ytb s SER 128 N -2.16 0.12 0.38 4.39 1.04 -1.26 -4.63 113.70 111.58 1ytb s SER 128 Ca 0.13 -0.51 0.08 0.00 0.48 0.00 0.00 55.95 56.13 1ytb s SER 128 Cb 0.14 0.28 0.76 0.00 0.10 0.00 0.00 66.02 67.30 1ytb s SER 128 CO 0.50 -0.58 1.93 -0.33 0.98 0.00 0.00 173.24 175.73 1ytb h GLU 129 N 3.34 0.34 -0.02 4.02 3.07 -1.99 -1.49 114.58 121.84 1ytb h GLU 129 Ca -0.33 -0.07 -0.00 0.00 -0.50 0.00 0.00 59.36 58.46 1ytb h GLU 129 Cb 1.19 -0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 29.04 1ytb h GLU 129 CO 0.52 0.41 0.00 0.22 -1.40 0.00 0.00 179.01 178.75 1ytb h ASP 130 N 0.33 0.04 -0.32 1.42 1.82 -2.00 -2.36 116.42 115.35 1ytb h ASP 130 Ca 0.07 -0.31 -0.03 0.00 -0.39 0.00 0.00 57.03 56.37 1ytb h ASP 130 Cb 0.30 -0.01 -0.02 0.00 0.68 0.00 0.00 39.33 40.28 1ytb h ASP 130 CO 0.01 0.34 0.10 0.44 -1.61 0.00 0.00 179.24 178.52 1ytb h ASP 131 N -0.26 0.53 0.04 2.28 3.32 -1.88 -1.07 116.42 119.38 1ytb h ASP 131 Ca 0.01 -0.07 -0.00 0.00 0.02 0.00 0.00 57.03 56.98 1ytb h ASP 131 Cb 0.32 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.73 1ytb h ASP 131 CO 0.00 0.53 -0.02 -1.28 -1.72 0.00 0.00 179.24 176.75 1ytb h SER 132 N 0.57 -0.04 -0.58 6.45 0.87 -1.11 -0.49 113.55 119.21 1ytb h SER 132 Ca 0.13 -0.19 -0.09 0.00 -1.23 0.00 0.00 61.79 60.42 1ytb h SER 132 Cb 0.21 0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.16 1ytb h SER 132 CO -0.00 0.16 0.03 0.50 -0.53 0.00 0.00 176.83 176.98 1ytb h LYS 133 N -0.25 1.03 0.47 2.24 3.64 -1.23 -1.20 116.57 121.26 1ytb h LYS 133 Ca -0.01 -0.31 -0.02 0.00 -1.27 0.00 0.00 60.65 59.05 1ytb h LYS 133 Cb 0.23 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 1ytb h LYS 133 CO 0.01 0.99 -0.22 1.25 -2.27 0.00 0.00 179.45 179.21 1ytb h LEU 134 N 0.95 -0.53 -1.19 5.20 6.46 -1.12 -0.53 115.31 124.54 1ytb h LEU 134 Ca 0.18 0.01 -0.02 0.00 -0.12 0.00 0.00 57.88 57.92 1ytb h LEU 134 Cb 0.51 0.14 -0.03 0.00 -0.73 0.00 0.00 40.66 40.55 1ytb h LEU 134 CO 0.02 -0.36 0.28 0.00 -0.62 0.00 0.00 178.44 177.76 1ytb h ALA 135 N -0.12 1.37 -0.29 1.25 0.00 -1.04 -1.71 119.26 118.73 1ytb h ALA 135 Ca -0.06 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1ytb h ALA 135 Cb 0.49 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1ytb h ALA 135 CO 0.10 0.49 0.13 0.77 0.00 0.00 0.00 179.25 180.75 1ytb h SER 136 N 0.84 0.38 -0.80 0.00 0.02 -0.96 -1.15 113.55 111.88 1ytb h SER 136 Ca 0.21 -0.14 0.01 0.00 -0.84 0.00 0.00 61.79 61.03 1ytb h SER 136 Cb 0.10 -0.10 -0.04 0.00 0.14 0.00 0.00 62.40 62.50 1ytb h SER 136 CO -0.03 0.41 0.52 0.03 -1.14 0.00 0.00 176.83 176.63 1ytb h ARG 137 N 0.32 1.06 -0.91 3.45 3.08 -0.77 -1.83 114.38 118.79 1ytb h ARG 137 Ca 0.10 -0.07 0.01 0.00 0.07 0.00 0.00 59.98 60.08 1ytb h ARG 137 Cb 0.14 -0.24 -0.04 0.00 0.08 0.00 0.00 29.97 29.90 1ytb h ARG 137 CO -0.01 0.71 0.59 0.87 -1.07 0.00 0.00 179.97 181.07 1ytb h LYS 138 N 1.09 1.20 -0.55 0.04 1.57 -0.91 -0.92 116.57 118.09 1ytb h LYS 138 Ca 0.29 -0.08 -0.11 0.00 -1.87 0.00 0.00 60.65 58.89 1ytb h LYS 138 Cb -0.11 -0.27 -0.02 0.00 0.08 0.00 0.00 32.23 31.92 1ytb h LYS 138 CO -0.06 0.81 -0.07 1.88 -0.57 0.00 0.00 179.45 181.43 1ytb h TYR 139 N 1.24 1.12 -0.79 -1.35 0.05 -0.86 -2.33 116.97 114.04 1ytb h TYR 139 Ca 0.33 -0.21 -0.02 0.00 0.05 0.00 0.00 58.73 58.88 1ytb h TYR 139 Cb -0.13 -0.28 -0.04 0.00 1.01 0.00 0.00 36.73 37.29 1ytb h TYR 139 CO -0.01 1.02 0.41 0.00 -1.05 0.00 0.00 178.16 178.53 1ytb h ALA 140 N 1.00 1.01 -0.84 3.88 0.00 -0.49 -2.10 119.26 121.71 1ytb h ALA 140 Ca 0.15 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1ytb h ALA 140 Cb 0.63 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 1ytb h ALA 140 CO 0.04 0.55 0.44 -0.09 0.00 0.00 0.00 179.25 180.19 1ytb h ARG 141 N 1.10 1.19 -0.34 0.00 9.65 -0.87 -1.37 114.38 123.75 1ytb h ARG 141 Ca 0.27 -0.15 0.00 0.00 -1.10 0.00 0.00 59.98 59.01 1ytb h ARG 141 Cb 0.07 -0.23 -0.02 0.00 -1.39 0.00 0.00 29.97 28.41 1ytb h ARG 141 CO -0.04 0.89 0.22 0.82 2.80 0.00 0.00 179.97 184.66 1ytb h ILE 142 N 1.19 1.08 -0.69 1.20 2.04 -0.92 0.17 117.51 121.58 1ytb h ILE 142 Ca 0.29 -0.15 0.01 0.00 1.00 0.00 0.00 64.86 66.01 1ytb h ILE 142 Cb 0.06 0.59 -0.04 0.00 -0.74 0.00 0.00 36.82 36.70 1ytb h ILE 142 CO -0.04 0.08 0.45 0.40 0.00 0.00 0.00 178.15 179.04 1ytb h ILE 143 N 0.45 1.16 -0.31 -0.67 1.08 -0.88 -1.08 117.51 117.25 1ytb h ILE 143 Ca 0.12 -0.31 -0.00 0.00 -0.39 0.00 0.00 64.86 64.28 1ytb h ILE 143 Cb -0.05 0.16 -0.01 0.00 -3.07 0.00 0.00 36.82 33.85 1ytb h ILE 143 CO -0.03 0.17 0.18 1.56 -0.69 0.00 0.00 178.15 179.34 1ytb h GLN 144 N 0.92 0.42 -0.02 2.37 4.20 -0.55 -2.17 115.11 120.28 1ytb h GLN 144 Ca 0.26 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.92 1ytb h GLN 144 Cb -0.08 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 27.61 1ytb h GLN 144 CO -0.07 0.33 -0.01 -0.22 -0.67 0.00 0.00 178.83 178.19 1ytb h LYS 145 N 0.40 0.03 0.00 1.46 3.64 -0.14 0.44 116.57 122.40 1ytb h LYS 145 Ca 0.11 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1ytb h LYS 145 Cb 0.02 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 1ytb h LYS 145 CO -0.02 0.05 0.00 0.82 -2.27 0.00 0.00 179.45 178.03 1ytb h ILE 146 N 0.03 0.00 0.00 2.00 2.04 -0.59 -3.47 117.51 117.52 1ytb h ILE 146 Ca 0.01 -0.59 0.00 0.00 1.00 0.00 0.00 64.86 65.28 1ytb h ILE 146 Cb 0.05 1.54 0.00 0.00 -0.74 0.00 0.00 36.82 37.67 1ytb h ILE 146 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.76 1ytb n GLY 147 N 0.80 1.15 3.92 5.37 0.00 0.15 -5.08 105.19 111.51 1ytb n GLY 147 Ca 0.04 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.79 1ytb n GLY 147 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ytb s PHE 148 N -2.00 3.50 -1.02 1.61 0.08 -1.15 -4.97 117.98 114.03 1ytb s PHE 148 Ca 0.00 0.57 -0.07 0.00 0.12 0.00 0.00 56.93 57.55 1ytb s PHE 148 Cb 0.00 -2.07 -0.05 0.00 -0.57 0.00 0.00 43.02 40.33 1ytb s PHE 148 CO 0.00 0.08 2.93 0.00 -0.10 0.00 0.00 175.22 178.13 1ytb n ALA 149 N -1.44 6.95 -1.87 5.36 0.00 -1.26 -4.40 120.51 123.85 1ytb n ALA 149 Ca -0.02 -3.24 -0.32 0.00 0.00 0.00 0.00 53.44 49.86 1ytb n ALA 149 Cb 0.55 -2.80 -0.03 0.00 0.00 0.00 0.00 19.45 17.16 1ytb n ALA 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ytb s ALA 150 N 0.43 3.09 -0.00 0.00 0.00 -1.26 -4.57 121.76 119.45 1ytb s ALA 150 Ca 0.63 0.16 0.01 0.00 0.00 0.00 0.00 51.96 52.76 1ytb s ALA 150 Cb 0.24 -3.09 -0.00 0.00 0.00 0.00 0.00 23.12 20.27 1ytb s ALA 150 CO -0.08 -0.21 -0.03 0.21 0.00 0.00 0.00 175.76 175.64 1ytb s LYS 151 N -4.04 0.27 -0.72 0.00 2.20 0.63 -4.92 119.74 113.15 1ytb s LYS 151 Ca 0.58 -0.12 -0.25 0.00 -0.36 0.00 0.00 55.97 55.82 1ytb s LYS 151 Cb -0.10 -0.26 0.05 0.00 -1.51 0.00 0.00 37.83 36.01 1ytb s LYS 151 CO 0.31 0.07 1.15 0.12 -0.36 0.00 0.00 175.35 176.64 1ytb s PHE 152 N -0.09 2.47 0.20 4.03 5.36 -1.26 -4.00 117.98 124.69 1ytb s PHE 152 Ca 0.01 -0.31 0.02 0.00 -0.96 0.00 0.00 56.93 55.69 1ytb s PHE 152 Cb -0.01 -4.49 -0.05 0.00 -0.34 0.00 0.00 43.02 38.13 1ytb s PHE 152 CO -0.00 -1.89 0.03 0.95 -1.46 0.00 0.00 175.22 172.85 1ytb s THR 153 N 4.96 0.68 -1.24 0.12 -4.23 -1.00 -4.91 115.64 110.02 1ytb s THR 153 Ca 0.30 -1.99 -0.06 0.00 -1.18 0.00 0.00 61.69 58.76 1ytb s THR 153 Cb -0.11 -2.30 0.04 0.00 1.34 0.00 0.00 72.50 71.47 1ytb s THR 153 CO 0.12 -0.32 0.34 0.47 -0.54 0.00 0.00 174.62 174.69 1ytb n ASP 154 N -0.33 -4.08 -4.68 3.99 8.00 -1.26 -1.29 116.55 116.90 1ytb n ASP 154 Ca -0.04 -0.18 -0.43 0.00 0.71 0.00 0.00 54.79 54.85 1ytb n ASP 154 Cb 0.64 -3.39 -0.03 0.00 -0.02 0.00 0.00 41.12 38.32 1ytb n ASP 154 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1ytb n PHE 155 N -3.83 2.56 -3.71 1.24 7.35 -1.26 -4.45 117.46 115.36 1ytb n PHE 155 Ca -0.07 -0.20 -0.11 0.00 -0.76 0.00 0.00 57.45 56.30 1ytb n PHE 155 Cb 0.57 -2.75 -0.12 0.00 0.35 0.00 0.00 39.48 37.54 1ytb n PHE 155 CO 0.00 0.00 0.00 0.21 -0.76 0.00 0.00 176.76 176.21 1ytb s LYS 156 N 3.35 0.30 -0.09 -4.13 2.20 -0.87 -5.00 119.74 115.50 1ytb s LYS 156 Ca 0.85 0.69 -0.29 0.00 -0.36 0.00 0.00 55.97 56.86 1ytb s LYS 156 Cb -0.49 -0.05 -0.02 0.00 -1.51 0.00 0.00 37.83 35.76 1ytb s LYS 156 CO 0.40 -0.17 0.98 0.42 -0.36 0.00 0.00 175.35 176.61 1ytb s ILE 157 N 1.45 4.82 -0.12 5.43 1.01 -1.26 -1.06 121.20 131.46 1ytb s ILE 157 Ca -0.09 1.99 0.16 0.00 0.00 0.00 0.00 60.65 62.72 1ytb s ILE 157 Cb -0.10 -4.29 -0.24 0.00 0.01 0.00 0.00 42.46 37.84 1ytb s ILE 157 CO -0.11 0.05 0.18 0.00 0.00 0.00 0.00 174.94 175.06 1ytb n GLN 158 N 4.75 0.97 -3.70 2.79 1.13 0.03 -4.88 117.38 118.48 1ytb n GLN 158 Ca 0.07 -0.06 -0.12 0.00 -1.94 0.00 0.00 57.00 54.95 1ytb n GLN 158 Cb 0.49 -1.44 -0.09 0.00 0.11 0.00 0.00 30.24 29.30 1ytb n GLN 158 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 1ytb s ASN 159 N -4.79 -0.55 -0.06 1.08 2.47 -1.15 -4.70 114.94 107.24 1ytb s ASN 159 Ca -0.08 1.00 0.03 0.00 0.42 0.00 0.00 52.86 54.23 1ytb s ASN 159 Cb 0.07 0.97 0.01 0.00 -1.45 0.00 0.00 41.25 40.85 1ytb s ASN 159 CO 0.73 -0.18 -0.13 -0.63 -3.72 0.00 0.00 177.10 173.17 1ytb s ILE 160 N 0.67 1.18 -0.08 -5.21 1.01 -0.28 -1.00 121.20 117.49 1ytb s ILE 160 Ca -0.03 -0.52 0.02 0.00 0.00 0.00 0.00 60.65 60.11 1ytb s ILE 160 Cb -0.05 -1.06 -0.02 0.00 0.01 0.00 0.00 42.46 41.34 1ytb s ILE 160 CO -0.05 0.36 -0.14 -0.69 0.00 0.00 0.00 174.94 174.43 1ytb s VAL 161 N 0.51 3.08 0.13 2.92 1.01 -0.44 -3.49 120.40 124.13 1ytb s VAL 161 Ca -0.12 -0.69 0.01 0.00 0.00 0.00 0.00 61.98 61.18 1ytb s VAL 161 Cb -0.15 -2.24 -0.04 0.00 0.00 0.00 0.00 36.38 33.95 1ytb s VAL 161 CO 0.03 0.57 -0.02 -0.83 0.00 0.00 0.00 175.10 174.85 1ytb s GLY 162 N -0.34 0.94 0.08 4.51 0.00 0.72 -0.59 107.32 112.64 1ytb s GLY 162 Ca 0.03 -1.44 -0.17 0.00 0.00 0.00 0.00 44.72 43.14 1ytb s GLY 162 CO 0.02 -1.45 0.41 -1.35 0.00 0.00 0.00 173.10 170.72 1ytb s SER 163 N -3.08 -0.26 0.39 1.64 1.04 -0.00 -1.12 113.70 112.31 1ytb s SER 163 Ca 0.18 -0.14 -0.14 0.00 0.48 0.00 0.00 55.95 56.33 1ytb s SER 163 Cb 0.06 0.44 0.05 0.00 0.10 0.00 0.00 66.02 66.68 1ytb s SER 163 CO -0.01 -0.74 0.77 0.00 0.98 0.00 0.00 173.24 174.24 1ytb s ASP 165 N -3.10 1.77 0.00 0.00 -1.08 -1.26 -0.56 116.67 112.44 1ytb s ASP 165 Ca 0.17 -0.19 0.27 0.00 -0.52 0.00 0.00 52.55 52.29 1ytb s ASP 165 Cb -0.05 -0.62 0.95 0.00 -1.46 0.00 0.00 42.92 41.73 1ytb s ASP 165 CO 0.13 -0.14 1.71 1.33 0.52 0.00 0.00 175.17 178.72 1ytb n VAL 166 N 4.88 0.00 -1.15 1.11 0.24 -0.72 -4.95 118.33 117.73 1ytb n VAL 166 Ca -0.12 -0.01 -0.05 0.00 -2.04 0.00 0.00 64.34 62.11 1ytb n VAL 166 Cb 0.50 -0.11 -0.02 0.00 -1.47 0.00 0.00 33.84 32.73 1ytb n VAL 166 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1ytb n LYS 167 N -1.38 -0.53 -3.84 7.34 4.76 -1.26 -5.02 118.16 118.23 1ytb n LYS 167 Ca 0.08 0.60 -0.11 0.00 -2.87 0.00 0.00 58.31 56.02 1ytb n LYS 167 Cb 0.33 -4.33 -0.09 0.00 -1.84 0.00 0.00 35.03 29.10 1ytb n LYS 167 CO 0.00 0.00 0.00 -0.59 -1.37 0.00 0.00 177.40 175.44 1ytb s PHE 168 N -2.11 0.02 0.53 2.13 -0.12 -1.26 -5.09 117.98 112.07 1ytb s PHE 168 Ca 0.00 -0.17 -0.18 0.00 -0.05 0.00 0.00 56.93 56.53 1ytb s PHE 168 Cb 0.00 -0.02 -0.07 0.00 -0.63 0.00 0.00 43.02 42.31 1ytb s PHE 168 CO 0.00 -0.39 1.03 -2.14 -0.05 0.00 0.00 175.22 173.67 1ytb s PRO 169 N -2.13 3.67 0.03 1.99 0.02 -1.26 -3.59 135.00 133.73 1ytb s PRO 169 Ca -0.08 1.23 0.09 0.00 0.02 0.00 0.00 61.00 62.25 1ytb s PRO 169 Cb -0.03 -2.08 -0.03 0.00 0.02 0.00 0.00 34.50 32.38 1ytb s PRO 169 CO -0.02 -0.52 -0.26 0.42 -0.33 0.00 0.00 177.00 176.29 1ytb s ILE 170 N -2.26 2.09 -0.96 2.83 1.01 -0.04 -0.94 121.20 122.93 1ytb s ILE 170 Ca 0.64 -1.32 -0.18 0.00 0.00 0.00 0.00 60.65 59.79 1ytb s ILE 170 Cb -0.15 -1.78 0.14 0.00 0.01 0.00 0.00 42.46 40.69 1ytb s ILE 170 CO 0.27 0.40 1.15 -0.13 0.00 0.00 0.00 174.94 176.63 1ytb s ARG 171 N -1.11 3.66 0.31 2.79 0.52 0.16 -4.57 118.95 120.71 1ytb s ARG 171 Ca 0.11 -1.88 -0.00 0.00 -0.52 0.00 0.00 55.73 53.44 1ytb s ARG 171 Cb -0.10 -4.92 0.49 0.00 0.52 0.00 0.00 34.95 30.94 1ytb s ARG 171 CO 0.01 -1.75 1.92 -0.07 0.02 0.00 0.00 175.30 175.43 1ytb h LEU 172 N 10.23 0.79 -0.70 2.53 3.38 -1.96 -2.07 115.31 127.51 1ytb h LEU 172 Ca 0.17 -0.08 -0.11 0.00 0.09 0.00 0.00 57.88 57.95 1ytb h LEU 172 Cb 1.01 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 1ytb h LEU 172 CO 1.11 0.67 -0.21 -0.08 0.09 0.00 0.00 178.44 180.02 1ytb h GLU 173 N 0.88 0.78 -0.24 1.13 4.57 -1.99 0.16 114.58 119.87 1ytb h GLU 173 Ca 0.22 -0.31 -0.06 0.00 -1.18 0.00 0.00 59.36 58.03 1ytb h GLU 173 Cb 0.08 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.62 1ytb h GLU 173 CO -0.03 0.92 -0.08 0.78 -1.18 0.00 0.00 179.01 179.42 1ytb h GLY 174 N 0.96 0.52 0.99 1.92 0.00 -1.89 -1.93 103.07 103.64 1ytb h GLY 174 Ca 0.10 -0.44 -0.00 0.00 0.00 0.00 0.00 47.33 46.98 1ytb h GLY 174 CO 0.06 0.41 0.26 -2.00 0.00 0.00 0.00 176.54 175.26 1ytb h LEU 175 N 0.21 0.49 -1.26 3.11 5.85 -1.27 0.03 115.31 122.46 1ytb h LEU 175 Ca 0.06 -0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 1ytb h LEU 175 Cb 0.56 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.44 1ytb h LEU 175 CO 0.03 0.39 0.27 0.00 -0.34 0.00 0.00 178.44 178.78 1ytb h ALA 176 N 1.12 1.43 -0.15 1.25 0.00 -0.89 0.38 119.26 122.40 1ytb h ALA 176 Ca 0.15 -0.11 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 1ytb h ALA 176 Cb -0.02 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.55 1ytb h ALA 176 CO -0.03 0.45 -0.43 0.35 0.00 0.00 0.00 179.25 179.59 1ytb h PHE 177 N 0.78 0.72 -0.25 0.00 3.57 -0.86 -1.99 116.94 118.91 1ytb h PHE 177 Ca 0.19 -0.29 -0.13 0.00 3.53 0.00 0.00 57.97 61.28 1ytb h PHE 177 Cb 0.08 -0.12 -0.00 0.00 2.79 0.00 0.00 35.95 38.70 1ytb h PHE 177 CO 0.01 1.05 -0.34 1.03 -2.23 0.00 0.00 178.31 177.83 1ytb h SER 178 N 0.19 0.73 -1.21 0.41 0.87 -0.53 -3.26 113.55 110.73 1ytb h SER 178 Ca -0.01 -0.50 -0.63 0.00 -1.23 0.00 0.00 61.79 59.41 1ytb h SER 178 Cb 1.05 -0.21 -0.36 0.00 -0.44 0.00 0.00 62.40 62.44 1ytb h SER 178 CO 0.09 1.09 0.00 1.41 -0.53 0.00 0.00 176.83 178.89 1ytb n HIS 179 N -4.25 3.07 -0.33 2.24 8.25 0.13 -4.86 115.22 119.47 1ytb n HIS 179 Ca -0.05 -2.66 0.13 0.00 -0.26 0.00 0.00 57.72 54.89 1ytb n HIS 179 Cb 0.50 -0.74 0.32 0.00 1.12 0.00 0.00 29.99 31.19 1ytb n HIS 179 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1ytb h GLY 180 N 2.37 1.68 2.00 -1.41 0.00 -1.41 -1.06 103.07 105.25 1ytb h GLY 180 Ca 0.46 -0.28 -0.01 0.00 0.00 0.00 0.00 47.33 47.50 1ytb h GLY 180 CO 1.13 -0.16 -0.03 -0.91 0.00 0.00 0.00 176.54 176.57 1ytb h THR 181 N 0.60 0.07 0.00 4.70 1.35 -1.89 -3.12 112.91 114.62 1ytb h THR 181 Ca 0.57 -0.64 0.00 0.00 -0.55 0.00 0.00 66.41 65.79 1ytb h THR 181 Cb 0.98 1.60 0.00 0.00 -1.73 0.00 0.00 68.15 69.00 1ytb h THR 181 CO -0.44 0.03 -1.74 0.49 -0.25 0.00 0.00 175.52 173.60 1ytb n PHE 182 N -3.13 0.00 -3.67 4.73 3.72 -0.77 -4.99 117.46 113.35 1ytb n PHE 182 Ca 0.01 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 57.13 1ytb n PHE 182 Cb 0.35 -0.38 -0.03 0.00 -0.94 0.00 0.00 39.48 38.47 1ytb n PHE 182 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 1ytb s SER 183 N -4.01 6.39 -0.13 4.37 0.01 -0.47 -0.80 113.70 119.06 1ytb s SER 183 Ca -0.05 0.43 -0.05 0.00 1.31 0.00 0.00 55.95 57.58 1ytb s SER 183 Cb 0.12 -2.02 0.06 0.00 0.21 0.00 0.00 66.02 64.40 1ytb s SER 183 CO 0.79 -0.05 0.26 -0.55 0.41 0.00 0.00 173.24 174.10 1ytb s SER 184 N -3.15 0.30 -0.17 2.44 0.15 -0.46 -4.85 113.70 107.96 1ytb s SER 184 Ca 0.39 0.59 -0.04 0.00 0.70 0.00 0.00 55.95 57.59 1ytb s SER 184 Cb -0.11 0.68 0.08 0.00 -1.71 0.00 0.00 66.02 64.96 1ytb s SER 184 CO 0.29 -0.23 0.20 -0.47 1.20 0.00 0.00 173.24 174.22 1ytb s TYR 185 N 2.33 -0.21 -0.43 3.44 5.04 -1.26 -0.52 117.35 125.73 1ytb s TYR 185 Ca 0.00 0.31 0.03 0.00 -2.44 0.00 0.00 57.07 54.97 1ytb s TYR 185 Cb -0.12 -0.35 0.16 0.00 0.35 0.00 0.00 41.96 42.00 1ytb s TYR 185 CO -0.09 -0.50 0.33 -1.21 -1.34 0.00 0.00 175.55 172.75 1ytb s GLU 186 N 2.30 1.01 0.64 4.97 2.02 -1.26 -5.01 118.70 123.37 1ytb s GLU 186 Ca 0.05 -2.10 0.29 0.00 0.02 0.00 0.00 54.97 53.24 1ytb s GLU 186 Cb -0.15 -1.62 1.59 0.00 0.10 0.00 0.00 34.13 34.05 1ytb s GLU 186 CO -0.10 -1.34 1.92 -1.00 0.02 0.00 0.00 175.26 174.76 1ytb h PRO 187 N 5.88 0.00 0.00 0.39 0.13 -1.87 0.37 132.00 136.89 1ytb h PRO 187 Ca 0.21 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.23 1ytb h PRO 187 Cb 0.91 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.02 1ytb h PRO 187 CO 0.39 0.00 -0.75 1.49 -0.23 0.00 0.00 178.00 178.90 1ytb h GLU 188 N 0.00 0.00 0.08 0.86 4.57 -1.97 -3.34 114.58 114.78 1ytb h GLU 188 Ca 0.06 0.00 -0.32 0.00 -1.18 0.00 0.00 59.36 57.92 1ytb h GLU 188 Cb 0.78 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.35 1ytb h GLU 188 CO -0.00 0.39 -1.72 1.25 -1.18 0.00 0.00 179.01 177.75 1ytb h LEU 189 N 0.00 0.28 -7.09 1.64 5.85 -0.78 -3.47 115.31 111.73 1ytb h LEU 189 Ca -0.05 -0.80 -0.04 0.00 0.84 0.00 0.00 57.88 57.84 1ytb h LEU 189 Cb 1.40 -0.09 -0.23 0.00 0.37 0.00 0.00 40.66 42.11 1ytb h LEU 189 CO 0.05 1.73 -0.11 0.12 -0.34 0.00 0.00 178.44 179.89 1ytb s PHE 190 N -2.49 -0.86 0.10 1.25 5.36 -0.28 -5.07 117.98 115.99 1ytb s PHE 190 Ca -0.24 1.77 0.33 0.00 -0.96 0.00 0.00 56.93 57.83 1ytb s PHE 190 Cb 0.06 0.47 1.59 0.00 -0.34 0.00 0.00 43.02 44.80 1ytb s PHE 190 CO 0.71 -0.44 1.99 -1.00 -1.46 0.00 0.00 175.22 175.01 1ytb h PRO 191 N 6.95 0.00 -6.21 10.12 0.13 -1.81 -3.19 132.00 137.99 1ytb h PRO 191 Ca -0.33 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.27 1ytb h PRO 191 Cb 1.21 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 1ytb h PRO 191 CO 0.21 0.00 -0.35 0.20 -0.23 0.00 0.00 178.00 177.83 1ytb s GLY 192 N -3.91 1.75 -0.04 1.56 0.00 -1.26 -4.72 107.32 100.69 1ytb s GLY 192 Ca -0.01 -0.87 -0.22 0.00 0.00 0.00 0.00 44.72 43.62 1ytb s GLY 192 CO 0.40 -0.83 0.64 -2.27 0.00 0.00 0.00 173.10 171.03 1ytb s LEU 193 N -3.37 4.35 -0.39 0.66 0.20 0.53 -4.66 118.68 116.00 1ytb s LEU 193 Ca 0.38 1.14 -0.15 0.00 0.69 0.00 0.00 54.13 56.20 1ytb s LEU 193 Cb -0.11 -2.98 0.01 0.00 -0.43 0.00 0.00 46.19 42.68 1ytb s LEU 193 CO 0.29 -0.02 0.29 -0.63 -0.29 0.00 0.00 176.35 176.00 1ytb s ILE 194 N 0.38 5.26 -0.27 6.68 1.01 0.32 -0.57 121.20 134.00 1ytb s ILE 194 Ca 0.34 -0.53 -0.07 0.00 0.00 0.00 0.00 60.65 60.38 1ytb s ILE 194 Cb -0.18 -3.88 -0.01 0.00 0.01 0.00 0.00 42.46 38.40 1ytb s ILE 194 CO 0.17 -0.24 0.08 -0.47 0.00 0.00 0.00 174.94 174.47 1ytb s TYR 195 N 1.72 3.11 -0.68 3.97 6.14 0.36 -1.35 117.35 130.62 1ytb s TYR 195 Ca 0.06 -0.67 -0.14 0.00 0.64 0.00 0.00 57.07 56.96 1ytb s TYR 195 Cb -0.19 -2.25 0.17 0.00 0.42 0.00 0.00 41.96 40.12 1ytb s TYR 195 CO 0.10 -0.46 0.62 1.03 0.64 0.00 0.00 175.55 177.48 1ytb s ARG 196 N 1.57 3.24 0.28 4.97 0.52 0.02 -0.63 118.95 128.92 1ytb s ARG 196 Ca 0.05 -2.10 -0.29 0.00 -0.52 0.00 0.00 55.73 52.87 1ytb s ARG 196 Cb -0.16 -4.32 -0.10 0.00 0.52 0.00 0.00 34.95 30.89 1ytb s ARG 196 CO 0.03 -1.30 1.18 1.41 0.02 0.00 0.00 175.30 176.64 1ytb s MET 197 N 0.85 4.53 -0.09 3.54 1.75 -0.23 -4.76 119.30 124.88 1ytb s MET 197 Ca 0.11 1.94 -0.10 0.00 -1.25 0.00 0.00 55.69 56.39 1ytb s MET 197 Cb -0.20 -3.16 -0.08 0.00 2.84 0.00 0.00 34.83 34.23 1ytb s MET 197 CO -0.03 0.05 0.32 0.28 -0.65 0.00 0.00 175.02 174.99 1ytb h VAL 198 N 3.17 0.45 -3.36 10.11 2.07 -1.97 -3.20 116.25 123.53 1ytb h VAL 198 Ca -0.47 -1.23 -0.54 0.00 0.82 0.00 0.00 66.70 65.28 1ytb h VAL 198 Cb 1.22 0.83 -0.39 0.00 -1.52 0.00 0.00 31.29 31.42 1ytb h VAL 198 CO 0.68 0.14 -0.77 -0.75 0.02 0.00 0.00 177.57 176.89 1ytb s LYS 199 N -2.10 0.92 0.73 1.57 2.36 -1.26 -2.46 119.74 119.51 1ytb s LYS 199 Ca -0.06 -0.53 -0.11 0.00 -2.55 0.00 0.00 55.97 52.72 1ytb s LYS 199 Cb -0.00 -2.16 0.03 0.00 -1.05 0.00 0.00 37.83 34.64 1ytb s LYS 199 CO 0.22 -0.60 1.07 -1.25 1.55 0.00 0.00 175.35 176.34 1ytb s PRO 200 N 1.74 2.64 -1.02 4.03 0.04 -1.26 -4.95 135.00 136.22 1ytb s PRO 200 Ca -0.02 0.95 -0.23 0.00 0.04 0.00 0.00 61.00 61.74 1ytb s PRO 200 Cb -0.17 -1.96 0.05 0.00 0.04 0.00 0.00 34.50 32.46 1ytb s PRO 200 CO -0.07 -1.31 1.49 0.21 0.04 0.00 0.00 177.00 177.35 1ytb s LYS 201 N -5.03 3.55 0.04 4.56 2.20 -1.03 -4.61 119.74 119.42 1ytb s LYS 201 Ca 0.59 -1.11 0.04 0.00 -0.36 0.00 0.00 55.97 55.13 1ytb s LYS 201 Cb -0.15 -5.35 -0.02 0.00 -1.51 0.00 0.00 37.83 30.80 1ytb s LYS 201 CO 0.55 -2.28 -0.11 0.42 -0.36 0.00 0.00 175.35 173.57 1ytb s ILE 202 N 5.23 0.86 -0.18 5.43 -1.09 -1.21 -4.72 121.20 125.53 1ytb s ILE 202 Ca 0.48 -0.98 -0.06 0.00 -2.23 0.00 0.00 60.65 57.85 1ytb s ILE 202 Cb -0.00 -0.82 -0.03 0.00 -1.58 0.00 0.00 42.46 40.02 1ytb s ILE 202 CO -0.09 -0.13 0.02 -0.69 -1.23 0.00 0.00 174.94 172.82 1ytb s VAL 203 N -0.99 4.31 -0.05 2.92 1.01 -0.39 -1.07 120.40 126.15 1ytb s VAL 203 Ca -0.02 -0.20 0.05 0.00 0.00 0.00 0.00 61.98 61.81 1ytb s VAL 203 Cb -0.08 -2.94 -0.02 0.00 0.00 0.00 0.00 36.38 33.34 1ytb s VAL 203 CO 0.01 0.45 -0.19 -0.76 0.00 0.00 0.00 175.10 174.61 1ytb s LEU 204 N 0.59 2.44 -0.28 3.92 1.02 0.20 -1.11 118.68 125.47 1ytb s LEU 204 Ca 0.01 -0.33 -0.07 0.00 0.02 0.00 0.00 54.13 53.76 1ytb s LEU 204 Cb -0.14 -1.47 -0.01 0.00 0.02 0.00 0.00 46.19 44.60 1ytb s LEU 204 CO 0.02 0.31 0.08 -0.76 0.02 0.00 0.00 176.35 176.02 1ytb s LEU 205 N -0.55 3.68 -0.17 1.79 1.43 0.72 -0.48 118.68 125.09 1ytb s LEU 205 Ca 0.08 -0.47 -0.03 0.00 -1.03 0.00 0.00 54.13 52.68 1ytb s LEU 205 Cb -0.11 -1.91 -0.02 0.00 0.03 0.00 0.00 46.19 44.18 1ytb s LEU 205 CO 0.01 -0.12 -0.05 -0.63 0.23 0.00 0.00 176.35 175.78 1ytb s ILE 206 N 1.56 3.62 0.13 -0.59 1.01 0.26 -1.62 121.20 125.57 1ytb s ILE 206 Ca 0.05 -0.44 0.08 0.00 0.00 0.00 0.00 60.65 60.33 1ytb s ILE 206 Cb -0.16 -2.59 -0.04 0.00 0.01 0.00 0.00 42.46 39.68 1ytb s ILE 206 CO 0.03 0.48 -0.10 -0.36 0.00 0.00 0.00 174.94 174.99 1ytb s PHE 207 N 0.63 2.71 0.40 3.97 0.40 -1.04 -0.35 117.98 124.70 1ytb s PHE 207 Ca -0.03 -0.18 0.17 0.00 -0.60 0.00 0.00 56.93 56.29 1ytb s PHE 207 Cb -0.15 -1.39 1.06 0.00 0.51 0.00 0.00 43.02 43.06 1ytb s PHE 207 CO 0.02 0.45 1.82 0.28 0.70 0.00 0.00 175.22 178.49 1ytb h VAL 208 N 3.10 0.63 0.00 -0.44 2.07 -1.84 0.69 116.25 120.45 1ytb h VAL 208 Ca -0.48 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 66.88 1ytb h VAL 208 Cb 1.18 0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 31.10 1ytb h VAL 208 CO 0.52 0.08 -0.03 0.77 0.02 0.00 0.00 177.57 178.93 1ytb h SER 209 N 0.44 0.00 0.00 0.57 4.64 -1.88 -0.08 113.55 117.24 1ytb h SER 209 Ca 0.52 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.84 1ytb h SER 209 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 1ytb h SER 209 CO -0.23 0.03 0.00 0.61 -0.87 0.00 0.00 176.83 176.37 1ytb n GLY 210 N -0.40 0.56 3.75 -0.77 0.00 0.23 -4.34 105.19 104.23 1ytb n GLY 210 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 1ytb n GLY 210 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ytb s LYS 211 N -0.91 4.82 -0.03 1.61 -0.14 -1.26 -1.75 119.74 122.08 1ytb s LYS 211 Ca 0.00 1.51 0.05 0.00 -1.36 0.00 0.00 55.97 56.17 1ytb s LYS 211 Cb 0.00 -3.29 -0.01 0.00 -1.68 0.00 0.00 37.83 32.85 1ytb s LYS 211 CO 0.00 0.45 -0.18 0.42 -0.76 0.00 0.00 175.35 175.28 1ytb s ILE 212 N -1.01 1.44 -0.09 2.17 -1.09 0.28 -2.51 121.20 120.39 1ytb s ILE 212 Ca 0.42 -0.76 0.05 0.00 -2.23 0.00 0.00 60.65 58.13 1ytb s ILE 212 Cb -0.26 -1.21 -0.00 0.00 -1.58 0.00 0.00 42.46 39.41 1ytb s ILE 212 CO 0.32 0.41 -0.24 -0.69 -1.23 0.00 0.00 174.94 173.51 1ytb s VAL 213 N -0.25 2.07 -0.06 2.92 1.01 -0.64 -1.68 120.40 123.77 1ytb s VAL 213 Ca 0.03 -1.03 0.04 0.00 0.00 0.00 0.00 61.98 61.02 1ytb s VAL 213 Cb -0.09 -1.77 -0.00 0.00 0.00 0.00 0.00 36.38 34.52 1ytb s VAL 213 CO 0.00 0.56 -0.19 -0.76 0.00 0.00 0.00 175.10 174.71 1ytb s LEU 214 N 0.17 1.94 0.20 3.92 1.02 -0.28 -0.20 118.68 125.45 1ytb s LEU 214 Ca -0.14 -0.42 -0.13 0.00 0.02 0.00 0.00 54.13 53.46 1ytb s LEU 214 Cb -0.17 -1.13 0.01 0.00 0.02 0.00 0.00 46.19 44.92 1ytb s LEU 214 CO 0.07 0.15 0.42 0.28 0.02 0.00 0.00 176.35 177.30 1ytb s THR 215 N 0.17 0.03 0.00 5.49 -1.32 -0.26 -0.20 115.64 119.55 1ytb s THR 215 Ca -0.09 -1.18 0.00 0.00 -1.21 0.00 0.00 61.69 59.21 1ytb s THR 215 Cb -0.14 -1.85 0.00 0.00 -1.51 0.00 0.00 72.50 69.00 1ytb s THR 215 CO 0.04 -0.15 0.00 0.61 -2.21 0.00 0.00 174.62 172.91 1ytb n GLY 216 N -0.31 0.79 3.80 6.08 0.00 -1.23 -1.26 105.19 113.07 1ytb n GLY 216 Ca -0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.59 1ytb n GLY 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ytb s ALA 217 N -2.17 3.29 -0.05 4.61 0.00 -1.23 -4.85 121.76 121.36 1ytb s ALA 217 Ca 0.00 0.33 0.18 0.00 0.00 0.00 0.00 51.96 52.48 1ytb s ALA 217 Cb 0.00 -3.00 -0.28 0.00 0.00 0.00 0.00 23.12 19.83 1ytb s ALA 217 CO 0.00 0.24 0.36 1.63 0.00 0.00 0.00 175.76 178.00 1ytb n LYS 218 N 0.48 0.65 -4.05 0.00 4.76 -1.26 -1.13 118.16 117.61 1ytb n LYS 218 Ca 0.01 -0.15 -0.14 0.00 -2.87 0.00 0.00 58.31 55.16 1ytb n LYS 218 Cb 0.51 -1.45 -0.14 0.00 -1.84 0.00 0.00 35.03 32.12 1ytb n LYS 218 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 1ytb s GLN 219 N -3.18 0.31 0.35 1.97 1.11 -1.26 -4.88 119.66 114.08 1ytb s GLN 219 Ca -0.07 -0.26 0.11 0.00 0.01 0.00 0.00 55.36 55.15 1ytb s GLN 219 Cb 0.11 -0.23 0.89 0.00 -1.01 0.00 0.00 33.01 32.78 1ytb s GLN 219 CO 0.77 0.06 1.79 -0.09 0.01 0.00 0.00 175.29 177.83 1ytb h ARG 220 N 5.69 0.59 -0.06 2.91 2.43 -2.00 -1.91 114.38 122.04 1ytb h ARG 220 Ca -0.28 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 58.85 1ytb h ARG 220 Cb 1.20 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 30.61 1ytb h ARG 220 CO 0.48 0.39 0.02 0.93 -1.51 0.00 0.00 179.97 180.28 1ytb h GLU 221 N 0.61 0.07 -0.47 0.20 5.08 -1.99 -1.76 114.58 116.33 1ytb h GLU 221 Ca 0.56 -0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 58.81 1ytb h GLU 221 Cb 1.09 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.31 1ytb h GLU 221 CO -0.32 0.06 -0.11 0.93 -1.00 0.00 0.00 179.01 178.57 1ytb h GLU 222 N 0.08 0.86 -0.14 2.33 5.08 -1.77 0.61 114.58 121.62 1ytb h GLU 222 Ca 0.02 -0.30 -0.01 0.00 -1.00 0.00 0.00 59.36 58.08 1ytb h GLU 222 Cb 0.02 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1ytb h GLU 222 CO -0.00 0.92 0.05 0.82 -1.00 0.00 0.00 179.01 179.80 1ytb h ILE 223 N 0.77 1.16 -0.64 3.13 1.08 -1.42 -1.45 117.51 120.14 1ytb h ILE 223 Ca 0.13 -0.48 -0.06 0.00 -0.39 0.00 0.00 64.86 64.06 1ytb h ILE 223 Cb 0.62 1.22 -0.03 0.00 -3.07 0.00 0.00 36.82 35.56 1ytb h ILE 223 CO 0.04 0.15 0.15 1.88 -0.69 0.00 0.00 178.15 179.68 1ytb h TYR 224 N 0.06 1.06 -0.12 1.37 0.05 -1.07 -2.62 116.97 115.70 1ytb h TYR 224 Ca 0.05 -0.12 -0.01 0.00 0.05 0.00 0.00 58.73 58.70 1ytb h TYR 224 Cb 0.18 -0.30 -0.01 0.00 1.01 0.00 0.00 36.73 37.61 1ytb h TYR 224 CO -0.01 0.87 0.05 1.96 -1.05 0.00 0.00 178.16 179.98 1ytb h GLN 225 N 0.97 0.18 -0.43 4.88 4.20 0.39 -2.40 115.11 122.90 1ytb h GLN 225 Ca 0.20 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.88 1ytb h GLN 225 Cb 0.35 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.07 1ytb h GLN 225 CO 0.00 0.28 0.27 0.00 -0.67 0.00 0.00 178.83 178.70 1ytb h ALA 226 N 0.90 0.55 -0.46 3.87 0.00 -1.19 -0.94 119.26 121.99 1ytb h ALA 226 Ca 0.04 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1ytb h ALA 226 Cb 0.16 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1ytb h ALA 226 CO -0.00 0.04 0.25 0.35 0.00 0.00 0.00 179.25 179.89 1ytb h PHE 227 N 0.58 0.64 -0.87 0.00 3.57 -1.41 0.19 116.94 119.63 1ytb h PHE 227 Ca 0.16 -0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.69 1ytb h PHE 227 Cb -0.01 -0.20 -0.06 0.00 2.79 0.00 0.00 35.95 38.47 1ytb h PHE 227 CO -0.03 0.49 0.55 0.93 -2.23 0.00 0.00 178.31 178.01 1ytb h GLU 228 N 0.61 1.00 -0.14 1.11 5.08 -1.18 0.13 114.58 121.18 1ytb h GLU 228 Ca 0.16 -0.06 -0.15 0.00 -1.00 0.00 0.00 59.36 58.31 1ytb h GLU 228 Cb 0.06 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 1ytb h GLU 228 CO -0.03 0.66 -0.55 0.00 -1.00 0.00 0.00 179.01 178.10 1ytb h ALA 229 N 1.40 0.79 0.04 3.43 0.00 -0.45 -3.29 119.26 121.18 1ytb h ALA 229 Ca 0.37 -0.51 -0.24 0.00 0.00 0.00 0.00 54.91 54.53 1ytb h ALA 229 Cb 0.12 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1ytb h ALA 229 CO -0.16 0.69 -1.15 0.97 0.00 0.00 0.00 179.25 179.61 1ytb h ILE 230 N 0.33 1.56 -0.82 0.00 6.09 0.21 -3.39 117.51 121.48 1ytb h ILE 230 Ca 0.01 -3.25 0.20 0.00 -1.37 0.00 0.00 64.86 60.45 1ytb h ILE 230 Cb 1.06 2.83 -0.14 0.00 0.47 0.00 0.00 36.82 41.04 1ytb h ILE 230 CO 0.10 0.91 0.11 0.22 -3.07 0.00 0.00 178.15 176.41 1ytb h TYR 231 N 0.02 0.13 -0.51 2.19 3.20 -0.85 0.13 116.97 121.28 1ytb h TYR 231 Ca -0.07 0.05 -0.02 0.00 3.14 0.00 0.00 58.73 61.83 1ytb h TYR 231 Cb 1.85 0.08 -0.02 0.00 1.54 0.00 0.00 36.73 40.17 1ytb h TYR 231 CO 0.02 -0.24 0.25 -1.35 -1.64 0.00 0.00 178.16 175.20 1ytb h PRO 232 N 0.15 0.70 -0.31 1.82 0.11 -1.78 -1.05 132.00 131.65 1ytb h PRO 232 Ca 0.48 -0.08 -0.14 0.00 0.11 0.00 0.00 66.00 66.37 1ytb h PRO 232 Cb 0.92 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 31.89 1ytb h PRO 232 CO -0.68 0.54 -0.35 0.28 -0.21 0.00 0.00 178.00 177.59 1ytb h VAL 233 N 0.71 1.29 -0.55 3.15 2.07 -1.03 -1.74 116.25 120.15 1ytb h VAL 233 Ca 0.18 -1.53 -0.07 0.00 0.82 0.00 0.00 66.70 66.10 1ytb h VAL 233 Cb 0.07 1.56 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 1ytb h VAL 233 CO -0.02 0.50 0.06 -0.07 0.02 0.00 0.00 177.57 178.05 1ytb h LEU 234 N 0.54 0.86 -0.76 2.57 3.38 -0.93 -2.69 115.31 118.28 1ytb h LEU 234 Ca 0.04 -0.20 -0.07 0.00 0.09 0.00 0.00 57.88 57.75 1ytb h LEU 234 Cb 0.94 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.43 1ytb h LEU 234 CO 0.09 0.89 0.18 0.28 0.09 0.00 0.00 178.44 179.96 1ytb h SER 235 N 0.85 1.05 0.16 -0.43 0.02 -1.04 -2.43 113.55 111.73 1ytb h SER 235 Ca 0.17 -0.22 -0.03 0.00 -0.84 0.00 0.00 61.79 60.87 1ytb h SER 235 Cb 0.42 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.68 1ytb h SER 235 CO 0.01 1.00 -0.14 -0.08 -1.14 0.00 0.00 176.83 176.48 1ytb h GLU 236 N 1.06 0.00 -0.46 3.45 4.81 -1.08 -2.94 114.58 119.42 1ytb h GLU 236 Ca 0.22 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 59.29 1ytb h GLU 236 Cb 0.35 0.00 -0.10 0.00 0.63 0.00 0.00 28.75 29.64 1ytb h GLU 236 CO -0.00 0.14 0.08 1.19 -0.73 0.00 0.00 179.01 179.70 1ytb n PHE 237 N -4.31 1.48 -1.18 0.92 3.72 -0.94 -5.03 117.46 112.12 1ytb n PHE 237 Ca -0.03 -1.33 -0.30 0.00 -0.05 0.00 0.00 57.45 55.74 1ytb n PHE 237 Cb 0.21 -0.52 0.13 0.00 -0.94 0.00 0.00 39.48 38.36 1ytb n PHE 237 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 176.76 175.73 1ytb s ARG 238 N -3.08 1.47 -0.12 -1.08 1.70 -1.03 0.39 118.95 117.19 1ytb s ARG 238 Ca 0.47 0.95 0.10 0.00 -0.47 0.00 0.00 55.73 56.78 1ytb s ARG 238 Cb 0.40 -1.82 -0.15 0.00 -0.57 0.00 0.00 34.95 32.81 1ytb s ARG 238 CO 0.06 -2.13 0.03 1.63 -1.08 0.00 0.00 175.30 173.81 1ytb n LYS 239 N -3.82 1.91 0.00 3.89 5.02 -0.12 -4.66 118.16 120.39 1ytb n LYS 239 Ca 0.08 -0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 1ytb n LYS 239 Cb 0.54 -1.31 0.00 0.00 -0.02 0.00 0.00 35.03 34.24 1ytb n LYS 239 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55