#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 0.83 3.66 0.46 0.00 -1.26 -5.06 105.19 103.83 1ytb n GLY 62 Ca 0.00 -0.17 -0.35 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.00 4.97 -0.10 -0.61 1.01 -1.26 -5.09 121.20 118.13 1ytb s ILE 63 Ca 0.00 0.03 0.02 0.00 0.00 0.00 0.00 60.65 60.70 1ytb s ILE 63 Cb 0.00 -3.25 -0.01 0.00 0.01 0.00 0.00 42.46 39.21 1ytb s ILE 63 CO 0.00 0.46 -0.17 0.54 0.00 0.00 0.00 174.94 175.77 1ytb s VAL 64 N 0.35 2.75 0.51 2.92 0.11 -1.26 -5.04 120.40 120.74 1ytb s VAL 64 Ca 0.05 -0.79 -0.22 0.00 -2.93 0.00 0.00 61.98 58.08 1ytb s VAL 64 Cb -0.12 -2.11 -0.06 0.00 -1.53 0.00 0.00 36.38 32.57 1ytb s VAL 64 CO -0.01 0.55 1.31 -2.84 -3.33 0.00 0.00 175.10 170.78 1ytb s PRO 65 N 0.07 3.37 -0.14 1.54 0.02 -1.26 -4.95 135.00 133.65 1ytb s PRO 65 Ca -0.07 2.11 -0.17 0.00 0.02 0.00 0.00 61.00 62.90 1ytb s PRO 65 Cb -0.15 -2.34 -0.04 0.00 0.02 0.00 0.00 34.50 31.99 1ytb s PRO 65 CO 0.05 -0.97 0.42 0.99 -0.33 0.00 0.00 177.00 177.16 1ytb s THR 66 N -1.36 5.22 -0.00 0.99 2.01 -0.12 -4.86 115.64 117.52 1ytb s THR 66 Ca 0.68 0.83 -0.30 0.00 0.31 0.00 0.00 61.69 63.21 1ytb s THR 66 Cb -0.37 -3.76 -0.03 0.00 0.01 0.00 0.00 72.50 68.34 1ytb s THR 66 CO 0.45 0.34 1.04 -0.76 -0.69 0.00 0.00 174.62 174.99 1ytb s LEU 67 N 0.63 4.35 -0.02 4.42 1.43 -1.26 -0.78 118.68 127.44 1ytb s LEU 67 Ca 0.23 1.72 0.10 0.00 -1.03 0.00 0.00 54.13 55.16 1ytb s LEU 67 Cb -0.14 -3.57 -0.16 0.00 0.03 0.00 0.00 46.19 42.35 1ytb s LEU 67 CO 0.08 -0.35 0.21 0.00 0.23 0.00 0.00 176.35 176.53 1ytb n GLN 68 N 4.12 0.50 -3.64 1.70 1.13 0.51 -4.81 117.38 116.89 1ytb n GLN 68 Ca 0.07 -0.09 -0.10 0.00 -1.94 0.00 0.00 57.00 54.94 1ytb n GLN 68 Cb 0.49 -1.25 -0.07 0.00 0.11 0.00 0.00 30.24 29.53 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 -3.28 -0.74 -0.08 1.08 2.47 -1.17 -4.68 114.94 108.54 1ytb s ASN 69 Ca -0.04 1.32 0.01 0.00 0.42 0.00 0.00 52.86 54.57 1ytb s ASN 69 Cb 0.06 1.32 0.02 0.00 -1.45 0.00 0.00 41.25 41.20 1ytb s ASN 69 CO 0.43 -0.22 -0.10 -0.63 -3.72 0.00 0.00 177.10 172.86 1ytb s ILE 70 N 0.80 1.06 -0.17 -5.21 1.09 0.56 -0.79 121.20 118.54 1ytb s ILE 70 Ca -0.03 -0.39 -0.03 0.00 -1.10 0.00 0.00 60.65 59.10 1ytb s ILE 70 Cb -0.05 -1.01 -0.02 0.00 -1.06 0.00 0.00 42.46 40.32 1ytb s ILE 70 CO -0.08 0.35 -0.05 -0.69 -0.10 0.00 0.00 174.94 174.37 1ytb s VAL 71 N 1.03 3.63 0.14 2.92 1.01 0.13 -3.46 120.40 125.80 1ytb s VAL 71 Ca -0.08 -0.44 0.04 0.00 0.00 0.00 0.00 61.98 61.51 1ytb s VAL 71 Cb -0.15 -2.60 -0.04 0.00 0.00 0.00 0.00 36.38 33.59 1ytb s VAL 71 CO -0.01 0.48 -0.10 0.00 0.00 0.00 0.00 175.10 175.47 1ytb s ALA 72 N 0.66 1.41 0.07 5.51 0.00 -0.35 -0.52 121.76 128.54 1ytb s ALA 72 Ca -0.03 -1.45 0.08 0.00 0.00 0.00 0.00 51.96 50.56 1ytb s ALA 72 Cb -0.15 0.04 -0.04 0.00 0.00 0.00 0.00 23.12 22.98 1ytb s ALA 72 CO 0.02 -0.08 -0.18 0.95 0.00 0.00 0.00 175.76 176.47 1ytb s THR 73 N -3.19 2.79 -0.01 0.00 -4.23 0.09 -1.10 115.64 109.98 1ytb s THR 73 Ca 0.15 -1.32 -0.03 0.00 -1.18 0.00 0.00 61.69 59.31 1ytb s THR 73 Cb 0.02 -2.21 0.00 0.00 1.34 0.00 0.00 72.50 71.64 1ytb s THR 73 CO 0.00 0.24 0.07 -0.69 -0.54 0.00 0.00 174.62 173.71 1ytb s VAL 74 N -1.01 0.04 -0.30 2.29 1.01 -0.51 -1.62 120.40 120.32 1ytb s VAL 74 Ca 0.16 -0.36 -0.07 0.00 0.00 0.00 0.00 61.98 61.71 1ytb s VAL 74 Cb -0.10 -0.22 0.01 0.00 0.00 0.00 0.00 36.38 36.06 1ytb s VAL 74 CO 0.07 -0.20 0.08 -0.89 0.00 0.00 0.00 175.10 174.16 1ytb s THR 75 N -0.61 3.91 -0.69 3.92 2.01 -0.33 -0.95 115.64 122.89 1ytb s THR 75 Ca -0.07 -0.75 0.26 0.00 0.31 0.00 0.00 61.69 61.44 1ytb s THR 75 Cb -0.04 -3.03 0.28 0.00 0.01 0.00 0.00 72.50 69.72 1ytb s THR 75 CO 0.00 0.06 1.77 0.18 -0.69 0.00 0.00 174.62 175.94 1ytb n LEU 76 N 4.85 0.81 -0.23 4.42 4.77 0.21 -3.20 117.00 128.63 1ytb n LEU 76 Ca -0.14 0.59 -0.03 0.00 -0.03 0.00 0.00 56.01 56.40 1ytb n LEU 76 Cb 0.48 -0.35 -0.01 0.00 -2.33 0.00 0.00 43.42 41.20 1ytb n LEU 76 CO 0.31 -0.24 -0.03 0.61 -1.33 0.00 0.00 177.39 176.72 1ytb n GLY 77 N 1.13 0.62 3.45 -0.72 0.00 -1.26 -1.35 105.19 107.06 1ytb n GLY 77 Ca 0.05 -0.59 -0.16 0.00 0.00 0.00 0.00 46.02 45.32 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 -1.59 4.29 0.13 0.00 1.81 -1.26 -3.20 118.95 119.13 1ytb s ARG 79 Ca -0.10 1.76 0.11 0.00 -1.72 0.00 0.00 55.73 55.78 1ytb s ARG 79 Cb -0.01 -2.82 -0.04 0.00 -0.45 0.00 0.00 34.95 31.63 1ytb s ARG 79 CO 0.06 -0.09 -0.27 -0.51 -0.68 0.00 0.00 175.30 173.81 1ytb s LEU 80 N -2.17 2.32 -0.54 2.53 1.43 0.66 -4.91 118.68 118.01 1ytb s LEU 80 Ca 0.53 -0.75 -0.18 0.00 -1.03 0.00 0.00 54.13 52.70 1ytb s LEU 80 Cb -0.29 -1.21 0.08 0.00 0.03 0.00 0.00 46.19 44.80 1ytb s LEU 80 CO 0.37 0.18 0.60 -0.62 0.23 0.00 0.00 176.35 177.11 1ytb s ASP 81 N -2.07 6.19 0.32 2.29 -1.08 -1.26 -4.64 116.67 116.43 1ytb s ASP 81 Ca 0.14 -1.26 0.02 0.00 -0.52 0.00 0.00 52.55 50.93 1ytb s ASP 81 Cb -0.10 -2.27 0.55 0.00 -1.46 0.00 0.00 42.92 39.64 1ytb s ASP 81 CO 0.06 -0.93 1.91 -0.07 0.52 0.00 0.00 175.17 176.66 1ytb h LEU 82 N 9.57 0.67 -0.56 -1.34 3.38 -1.95 -1.07 115.31 124.00 1ytb h LEU 82 Ca -0.29 -0.08 0.03 0.00 0.09 0.00 0.00 57.88 57.63 1ytb h LEU 82 Cb 1.10 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.63 1ytb h LEU 82 CO 1.01 0.62 0.33 0.11 0.09 0.00 0.00 178.44 180.60 1ytb h LYS 83 N 0.73 0.64 -0.24 1.13 1.79 -1.98 0.30 116.57 118.93 1ytb h LYS 83 Ca 0.17 -0.04 -0.02 0.00 -2.18 0.00 0.00 60.65 58.59 1ytb h LYS 83 Cb 0.16 -0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 30.66 1ytb h LYS 83 CO -0.01 0.42 0.08 1.15 -1.08 0.00 0.00 179.45 180.00 1ytb h THR 84 N 0.66 1.19 -0.25 -0.16 2.02 -1.88 0.35 112.91 114.83 1ytb h THR 84 Ca 0.23 -0.62 0.02 0.00 0.77 0.00 0.00 66.41 66.82 1ytb h THR 84 Cb 0.04 1.14 -0.02 0.00 -1.74 0.00 0.00 68.15 67.57 1ytb h THR 84 CO -0.11 0.20 0.10 0.58 0.37 0.00 0.00 175.52 176.66 1ytb h VAL 85 N 0.23 0.95 -0.40 3.16 2.07 -0.74 -0.89 116.25 120.62 1ytb h VAL 85 Ca 0.08 -0.08 -0.08 0.00 0.82 0.00 0.00 66.70 67.44 1ytb h VAL 85 Cb 0.24 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 1ytb h VAL 85 CO -0.00 0.04 -0.10 0.00 0.02 0.00 0.00 177.57 177.53 1ytb h ALA 86 N 1.15 1.07 -0.51 1.67 0.00 -0.28 -0.74 119.26 121.62 1ytb h ALA 86 Ca 0.11 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 1ytb h ALA 86 Cb 0.06 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1ytb h ALA 86 CO -0.10 0.57 0.15 1.25 0.00 0.00 0.00 179.25 181.12 1ytb h LEU 87 N 0.65 0.76 0.00 0.00 5.85 -0.50 -3.31 115.31 118.76 1ytb h LEU 87 Ca 0.11 -0.21 -0.17 0.00 0.84 0.00 0.00 57.88 58.45 1ytb h LEU 87 Cb 0.54 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 1ytb h LEU 87 CO 0.03 0.77 -1.33 0.45 -0.34 0.00 0.00 178.44 178.03 1ytb h HIS 88 N 0.70 0.00 -4.05 1.25 3.86 -1.00 -3.47 115.15 112.45 1ytb h HIS 88 Ca 0.16 0.00 -0.51 0.00 -1.16 0.00 0.00 60.37 58.86 1ytb h HIS 88 Cb 0.29 0.00 0.08 0.00 1.06 0.00 0.00 27.41 28.84 1ytb h HIS 88 CO 0.02 0.59 0.48 0.00 0.86 0.00 0.00 177.93 179.88 1ytb s ALA 89 N -2.91 2.79 0.08 2.45 0.00 -0.30 -4.96 121.76 118.92 1ytb s ALA 89 Ca -0.02 0.95 -0.13 0.00 0.00 0.00 0.00 51.96 52.75 1ytb s ALA 89 Cb 0.09 -3.40 -0.21 0.00 0.00 0.00 0.00 23.12 19.59 1ytb s ALA 89 CO 0.81 -0.84 1.22 0.00 0.00 0.00 0.00 175.76 176.94 1ytb h ARG 90 N 1.51 0.72 -3.04 0.00 3.08 -1.90 -3.39 114.38 111.37 1ytb h ARG 90 Ca -0.50 -0.73 -0.62 0.00 0.07 0.00 0.00 59.98 58.20 1ytb h ARG 90 Cb 1.27 0.20 -0.41 0.00 0.08 0.00 0.00 29.97 31.10 1ytb h ARG 90 CO 0.58 1.31 -0.63 1.21 -1.07 0.00 0.00 179.97 181.37 1ytb s ASN 91 N -7.25 4.33 0.03 7.04 3.84 -1.26 -5.08 114.94 116.60 1ytb s ASN 91 Ca -0.10 -3.60 0.02 0.00 0.21 0.00 0.00 52.86 49.39 1ytb s ASN 91 Cb 0.07 -1.48 -0.02 0.00 -0.55 0.00 0.00 41.25 39.28 1ytb s ASN 91 CO 0.92 -0.12 -0.07 0.00 -2.79 0.00 0.00 177.10 175.04 1ytb s ALA 92 N -1.05 0.47 -0.02 1.71 0.00 -1.26 -1.56 121.76 120.05 1ytb s ALA 92 Ca 0.24 -0.67 0.05 0.00 0.00 0.00 0.00 51.96 51.57 1ytb s ALA 92 Cb -0.07 0.05 -0.01 0.00 0.00 0.00 0.00 23.12 23.08 1ytb s ALA 92 CO -0.14 -0.03 -0.16 -1.21 0.00 0.00 0.00 175.76 174.22 1ytb s GLU 93 N -1.40 1.37 -0.23 0.00 2.02 -0.41 -4.97 118.70 115.07 1ytb s GLU 93 Ca -0.10 -0.56 -0.03 0.00 0.02 0.00 0.00 54.97 54.30 1ytb s GLU 93 Cb -0.09 -1.29 0.12 0.00 0.10 0.00 0.00 34.13 32.97 1ytb s GLU 93 CO 0.00 0.31 0.34 -0.47 0.02 0.00 0.00 175.26 175.46 1ytb s TYR 94 N -0.24 -0.71 -0.44 1.61 5.04 -1.26 -0.11 117.35 121.24 1ytb s TYR 94 Ca 0.03 0.70 0.03 0.00 -2.44 0.00 0.00 57.07 55.39 1ytb s TYR 94 Cb -0.07 -0.06 0.15 0.00 0.35 0.00 0.00 41.96 42.33 1ytb s TYR 94 CO 0.00 -0.69 0.30 -0.80 -1.34 0.00 0.00 175.55 173.02 1ytb s ASN 95 N 2.50 2.85 0.27 4.32 0.01 -1.26 -5.03 114.94 118.60 1ytb s ASN 95 Ca 0.11 -2.83 -0.03 0.00 -0.71 0.00 0.00 52.86 49.41 1ytb s ASN 95 Cb -0.15 -0.74 0.56 0.00 0.41 0.00 0.00 41.25 41.32 1ytb s ASN 95 CO -0.15 -0.22 1.64 1.55 -1.51 0.00 0.00 177.10 178.41 1ytb h PRO 96 N 6.25 0.16 0.00 -0.60 0.13 -1.92 0.18 132.00 136.20 1ytb h PRO 96 Ca 0.13 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1ytb h PRO 96 Cb 0.91 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.00 1ytb h PRO 96 CO 0.42 0.11 0.00 0.36 -0.23 0.00 0.00 178.00 178.66 1ytb n LYS 97 N -5.28 0.89 -0.01 0.86 2.85 -1.26 -3.17 118.16 113.04 1ytb n LYS 97 Ca 0.17 0.00 -0.01 0.00 -1.05 0.00 0.00 58.31 57.42 1ytb n LYS 97 Cb 0.57 -1.17 -0.01 0.00 -0.65 0.00 0.00 35.03 33.76 1ytb n LYS 97 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 177.40 175.22 1ytb n ARG 98 N -0.67 2.37 -3.64 -1.58 0.63 0.48 -5.07 116.66 109.17 1ytb n ARG 98 Ca 0.07 0.00 -0.06 0.00 -0.92 0.00 0.00 57.85 56.95 1ytb n ARG 98 Cb 0.03 -1.05 -0.07 0.00 0.45 0.00 0.00 32.46 31.83 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 -2.04 -0.44 -0.24 -0.14 5.36 -0.19 -5.08 117.98 115.21 1ytb s PHE 99 Ca -0.02 1.00 -0.03 0.00 -0.96 0.00 0.00 56.93 56.92 1ytb s PHE 99 Cb 0.01 0.36 0.02 0.00 -0.34 0.00 0.00 43.02 43.07 1ytb s PHE 99 CO 0.06 -0.22 2.63 0.00 -1.46 0.00 0.00 175.22 176.24 1ytb n ALA 100 N 2.67 5.67 -3.47 11.12 0.00 -1.26 -3.67 120.51 131.58 1ytb n ALA 100 Ca -0.14 -1.89 -0.17 0.00 0.00 0.00 0.00 53.44 51.24 1ytb n ALA 100 Cb 0.57 -1.78 -0.07 0.00 0.00 0.00 0.00 19.45 18.17 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 -0.85 -1.57 0.08 0.00 0.00 -1.26 -4.56 121.76 113.61 1ytb s ALA 101 Ca 0.44 1.17 -0.30 0.00 0.00 0.00 0.00 51.96 53.26 1ytb s ALA 101 Cb 0.27 -0.07 -0.05 0.00 0.00 0.00 0.00 23.12 23.27 1ytb s ALA 101 CO -0.07 -0.34 0.97 0.08 0.00 0.00 0.00 175.76 176.39 1ytb s VAL 102 N -1.10 4.60 -0.64 0.00 1.01 0.09 -4.65 120.40 119.71 1ytb s VAL 102 Ca -0.11 2.06 -0.15 0.00 0.00 0.00 0.00 61.98 63.79 1ytb s VAL 102 Cb -0.01 -4.32 0.16 0.00 0.00 0.00 0.00 36.38 32.21 1ytb s VAL 102 CO 0.08 0.27 0.59 -0.63 0.00 0.00 0.00 175.10 175.41 1ytb s ILE 103 N 0.30 5.31 -0.01 2.22 1.01 0.84 -1.25 121.20 129.63 1ytb s ILE 103 Ca 0.48 -1.87 -0.03 0.00 0.00 0.00 0.00 60.65 59.24 1ytb s ILE 103 Cb -0.23 -4.36 -0.04 0.00 0.01 0.00 0.00 42.46 37.84 1ytb s ILE 103 CO 0.29 -0.92 0.19 -0.32 0.00 0.00 0.00 174.94 174.18 1ytb s MET 104 N 1.07 3.45 0.00 2.79 1.75 -0.38 -1.28 119.30 126.70 1ytb s MET 104 Ca 0.08 -0.29 0.00 0.00 -1.25 0.00 0.00 55.69 54.23 1ytb s MET 104 Cb -0.23 -3.09 -0.01 0.00 2.84 0.00 0.00 34.83 34.34 1ytb s MET 104 CO -0.01 0.67 -0.01 1.03 -0.65 0.00 0.00 175.02 176.04 1ytb s ARG 105 N -1.93 0.13 0.18 4.11 0.52 -0.60 -0.05 118.95 121.30 1ytb s ARG 105 Ca 0.27 -0.17 0.07 0.00 -0.52 0.00 0.00 55.73 55.39 1ytb s ARG 105 Cb -0.13 -0.03 -0.04 0.00 0.52 0.00 0.00 34.95 35.27 1ytb s ARG 105 CO 0.18 0.00 -0.14 0.96 0.02 0.00 0.00 175.30 176.33 1ytb s ILE 106 N -0.35 1.59 -0.14 1.52 -4.36 -1.18 -4.44 121.20 113.84 1ytb s ILE 106 Ca -0.03 -2.06 0.18 0.00 -0.26 0.00 0.00 60.65 58.48 1ytb s ILE 106 Cb -0.03 -1.89 -0.13 0.00 1.25 0.00 0.00 42.46 41.66 1ytb s ILE 106 CO -0.00 -0.55 0.80 0.54 0.24 0.00 0.00 174.94 175.97 1ytb n ARG 107 N -0.09 0.62 -3.54 0.37 1.74 -1.26 -2.95 116.66 111.55 1ytb n ARG 107 Ca -0.10 0.16 -0.23 0.00 -0.77 0.00 0.00 57.85 56.90 1ytb n ARG 107 Cb 0.59 -1.77 -0.15 0.00 -1.02 0.00 0.00 32.46 30.11 1ytb n ARG 107 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1ytb s GLU 108 N -3.04 0.14 0.29 5.56 0.41 -1.26 -2.93 118.70 117.87 1ytb s GLU 108 Ca -0.03 -0.08 -0.29 0.00 -0.41 0.00 0.00 54.97 54.16 1ytb s GLU 108 Cb 0.09 -1.43 -0.09 0.00 -1.78 0.00 0.00 34.13 30.92 1ytb s GLU 108 CO 0.82 -0.75 1.08 -2.14 -0.49 0.00 0.00 175.26 173.77 1ytb s PRO 109 N 2.21 4.62 -0.23 0.39 0.02 -1.26 -4.93 135.00 135.81 1ytb s PRO 109 Ca 0.05 1.75 -0.28 0.00 0.02 0.00 0.00 61.00 62.54 1ytb s PRO 109 Cb -0.16 -3.14 -0.05 0.00 0.02 0.00 0.00 34.50 31.18 1ytb s PRO 109 CO -0.17 0.21 2.19 0.21 -0.33 0.00 0.00 177.00 179.11 1ytb s LYS 110 N -1.52 3.13 0.25 5.54 2.20 -1.15 -4.75 119.74 123.44 1ytb s LYS 110 Ca 0.45 1.98 -0.11 0.00 -0.36 0.00 0.00 55.97 57.93 1ytb s LYS 110 Cb -0.31 -4.36 -0.01 0.00 -1.51 0.00 0.00 37.83 31.64 1ytb s LYS 110 CO 0.39 -2.10 0.45 0.95 -0.36 0.00 0.00 175.35 174.68 1ytb s THR 111 N 8.25 0.00 -0.03 3.43 -4.23 -1.15 -4.22 115.64 117.69 1ytb s THR 111 Ca 0.99 -1.47 0.03 0.00 -1.18 0.00 0.00 61.69 60.06 1ytb s THR 111 Cb -0.32 -2.26 0.00 0.00 1.34 0.00 0.00 72.50 71.27 1ytb s THR 111 CO 0.35 0.00 -0.11 -0.89 -0.54 0.00 0.00 174.62 173.43 1ytb s THR 112 N -3.98 0.96 -0.01 3.99 2.01 -0.42 -3.11 115.64 115.07 1ytb s THR 112 Ca 0.24 -0.45 0.08 0.00 0.31 0.00 0.00 61.69 61.87 1ytb s THR 112 Cb 0.00 -0.85 -0.02 0.00 0.01 0.00 0.00 72.50 71.65 1ytb s THR 112 CO 0.10 0.29 -0.24 0.00 -0.69 0.00 0.00 174.62 174.08 1ytb s ALA 113 N 0.20 2.04 -0.34 7.40 0.00 0.93 -0.75 121.76 131.24 1ytb s ALA 113 Ca -0.04 -1.07 -0.09 0.00 0.00 0.00 0.00 51.96 50.76 1ytb s ALA 113 Cb -0.10 -0.51 0.02 0.00 0.00 0.00 0.00 23.12 22.53 1ytb s ALA 113 CO 0.01 0.50 0.15 -0.51 0.00 0.00 0.00 175.76 175.91 1ytb s LEU 114 N -0.64 4.37 -0.27 0.00 1.02 0.56 -1.25 118.68 122.47 1ytb s LEU 114 Ca 0.10 -0.91 -0.06 0.00 0.02 0.00 0.00 54.13 53.28 1ytb s LEU 114 Cb -0.09 -1.95 -0.00 0.00 0.02 0.00 0.00 46.19 44.16 1ytb s LEU 114 CO -0.01 -0.31 0.04 -0.63 0.02 0.00 0.00 176.35 175.47 1ytb s ILE 115 N 1.51 3.83 0.33 -0.59 1.01 -0.38 -1.28 121.20 125.64 1ytb s ILE 115 Ca 0.02 -0.57 0.01 0.00 0.00 0.00 0.00 60.65 60.11 1ytb s ILE 115 Cb -0.19 -2.89 -0.03 0.00 0.01 0.00 0.00 42.46 39.36 1ytb s ILE 115 CO 0.05 0.21 0.52 -0.36 0.00 0.00 0.00 174.94 175.35 1ytb s PHE 116 N 1.51 3.49 0.43 3.97 0.40 -0.53 -0.73 117.98 126.52 1ytb s PHE 116 Ca 0.04 0.28 0.35 0.00 -0.60 0.00 0.00 56.93 57.00 1ytb s PHE 116 Cb -0.16 -1.84 1.80 0.00 0.51 0.00 0.00 43.02 43.33 1ytb s PHE 116 CO 0.01 0.17 2.17 0.00 0.70 0.00 0.00 175.22 178.27 1ytb h ALA 117 N 0.82 1.12 0.00 5.36 0.00 -1.82 -1.70 119.26 123.05 1ytb h ALA 117 Ca -0.50 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.37 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 0.61 0.05 0.00 -1.13 0.00 0.00 0.00 179.25 178.78 1ytb n SER 118 N -3.31 0.00 0.00 0.00 3.41 -1.26 -0.25 113.62 112.21 1ytb n SER 118 Ca -0.02 0.03 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 1ytb n SER 118 Cb 0.19 -0.31 0.00 0.00 -0.26 0.00 0.00 64.21 63.83 1ytb n SER 118 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ytb n GLY 119 N 0.64 0.96 3.80 5.00 0.00 -0.64 -4.40 105.19 110.55 1ytb n GLY 119 Ca 0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.59 4.08 -0.01 1.61 -0.14 -1.26 -0.62 119.74 122.81 1ytb s LYS 120 Ca 0.00 1.30 -0.03 0.00 -1.36 0.00 0.00 55.97 55.88 1ytb s LYS 120 Cb 0.00 -2.26 -0.00 0.00 -1.68 0.00 0.00 37.83 33.89 1ytb s LYS 120 CO 0.00 -0.19 0.07 1.41 -0.76 0.00 0.00 175.35 175.88 1ytb s MET 121 N -2.99 0.26 -0.14 1.68 -2.45 -0.13 -1.45 119.30 114.07 1ytb s MET 121 Ca 0.62 -0.21 0.02 0.00 -1.25 0.00 0.00 55.69 54.88 1ytb s MET 121 Cb -0.15 0.11 0.01 0.00 1.25 0.00 0.00 34.83 36.05 1ytb s MET 121 CO 0.19 -0.05 -0.22 0.08 1.05 0.00 0.00 175.02 176.08 1ytb s VAL 122 N -0.73 2.04 -0.16 10.11 1.01 -0.40 -1.42 120.40 130.84 1ytb s VAL 122 Ca -0.08 -0.96 -0.03 0.00 0.00 0.00 0.00 61.98 60.91 1ytb s VAL 122 Cb -0.05 -1.81 -0.02 0.00 0.00 0.00 0.00 36.38 34.50 1ytb s VAL 122 CO 0.00 0.55 -0.07 -0.69 0.00 0.00 0.00 175.10 174.89 1ytb s VAL 123 N 0.88 3.49 0.05 2.92 1.01 -0.26 -0.32 120.40 128.17 1ytb s VAL 123 Ca -0.06 -0.49 -0.02 0.00 0.00 0.00 0.00 61.98 61.42 1ytb s VAL 123 Cb -0.15 -2.53 -0.04 0.00 0.00 0.00 0.00 36.38 33.66 1ytb s VAL 123 CO -0.03 0.49 -0.02 0.28 0.00 0.00 0.00 175.10 175.82 1ytb s THR 124 N 0.62 0.21 0.00 3.92 -1.32 0.07 -1.21 115.64 117.94 1ytb s THR 124 Ca -0.04 -1.77 0.00 0.00 -1.21 0.00 0.00 61.69 58.67 1ytb s THR 124 Cb -0.15 -1.51 0.00 0.00 -1.51 0.00 0.00 72.50 69.33 1ytb s THR 124 CO 0.03 -0.98 0.00 0.61 -2.21 0.00 0.00 174.62 172.07 1ytb n GLY 125 N 0.10 0.42 3.82 6.08 0.00 -1.22 -1.31 105.19 113.07 1ytb n GLY 125 Ca -0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.00 2.78 -1.23 4.61 0.00 -1.25 -4.77 121.76 119.90 1ytb s ALA 126 Ca 0.00 0.25 0.11 0.00 0.00 0.00 0.00 51.96 52.32 1ytb s ALA 126 Cb 0.00 -3.19 0.20 0.00 0.00 0.00 0.00 23.12 20.13 1ytb s ALA 126 CO 0.00 -0.86 1.06 1.63 0.00 0.00 0.00 175.76 177.59 1ytb n LYS 127 N -2.34 1.68 -3.67 0.00 5.02 -1.26 -0.32 118.16 117.26 1ytb n LYS 127 Ca 0.08 -1.61 -0.13 0.00 -2.02 0.00 0.00 58.31 54.62 1ytb n LYS 127 Cb 0.53 -1.25 -0.07 0.00 -0.02 0.00 0.00 35.03 34.22 1ytb n LYS 127 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1ytb s SER 128 N -0.99 -0.30 0.25 4.39 1.04 -1.26 -4.68 113.70 112.16 1ytb s SER 128 Ca 0.19 0.09 -0.04 0.00 0.48 0.00 0.00 55.95 56.66 1ytb s SER 128 Cb 0.11 0.41 0.35 0.00 0.10 0.00 0.00 66.02 66.99 1ytb s SER 128 CO 0.16 -0.61 1.88 -0.08 0.98 0.00 0.00 173.24 175.57 1ytb h GLU 129 N 3.21 1.11 -0.76 4.02 4.81 -1.99 0.14 114.58 125.12 1ytb h GLU 129 Ca -0.30 -0.07 -0.06 0.00 -0.13 0.00 0.00 59.36 58.80 1ytb h GLU 129 Cb 1.19 -0.25 -0.03 0.00 0.63 0.00 0.00 28.75 30.29 1ytb h GLU 129 CO 0.42 0.74 0.25 -0.44 -0.73 0.00 0.00 179.01 179.25 1ytb h ASP 130 N 1.15 1.09 -0.19 1.04 3.32 -1.98 -0.07 116.42 120.78 1ytb h ASP 130 Ca 0.40 -0.20 -0.15 0.00 0.02 0.00 0.00 57.03 57.10 1ytb h ASP 130 Cb 0.10 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 1ytb h ASP 130 CO -0.15 1.00 -0.40 0.44 -1.72 0.00 0.00 179.24 178.41 1ytb h ASP 131 N 1.13 0.77 -0.42 6.45 5.19 -1.72 -0.42 116.42 127.40 1ytb h ASP 131 Ca 0.25 -0.35 -0.04 0.00 -0.62 0.00 0.00 57.03 56.27 1ytb h ASP 131 Cb 0.29 -0.22 -0.02 0.00 0.18 0.00 0.00 39.33 39.56 1ytb h ASP 131 CO -0.01 1.08 0.11 -1.28 -3.12 0.00 0.00 179.24 176.02 1ytb h SER 132 N 0.59 0.62 -0.41 6.45 0.87 -0.42 0.15 113.55 121.41 1ytb h SER 132 Ca 0.05 -0.22 -0.14 0.00 -1.23 0.00 0.00 61.79 60.25 1ytb h SER 132 Cb 0.95 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.73 1ytb h SER 132 CO 0.09 0.68 -0.27 0.50 -0.53 0.00 0.00 176.83 177.30 1ytb h LYS 133 N 0.53 0.91 -0.23 2.24 3.64 -0.94 -1.48 116.57 121.24 1ytb h LYS 133 Ca 0.13 -0.43 -0.03 0.00 -1.27 0.00 0.00 60.65 59.05 1ytb h LYS 133 Cb 0.30 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 1ytb h LYS 133 CO -0.00 1.08 0.03 1.25 -2.27 0.00 0.00 179.45 179.54 1ytb h LEU 134 N 0.73 0.37 -0.07 5.20 5.85 -0.93 -2.36 115.31 124.10 1ytb h LEU 134 Ca 0.08 -0.27 0.03 0.00 0.84 0.00 0.00 57.88 58.56 1ytb h LEU 134 Cb 0.85 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.76 1ytb h LEU 134 CO 0.08 0.54 -0.10 0.00 -0.34 0.00 0.00 178.44 178.62 1ytb h ALA 135 N 0.84 -0.05 -0.87 1.25 0.00 -0.87 -0.85 119.26 118.71 1ytb h ALA 135 Ca 0.07 0.03 0.14 0.00 0.00 0.00 0.00 54.91 55.15 1ytb h ALA 135 Cb 0.33 0.20 -0.09 0.00 0.00 0.00 0.00 17.79 18.23 1ytb h ALA 135 CO 0.01 -0.57 0.48 0.77 0.00 0.00 0.00 179.25 179.94 1ytb h SER 136 N -0.14 0.62 -0.66 0.00 0.02 -1.20 -0.10 113.55 112.09 1ytb h SER 136 Ca 0.06 0.08 -0.07 0.00 -0.84 0.00 0.00 61.79 61.03 1ytb h SER 136 Cb 0.23 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 62.71 1ytb h SER 136 CO -0.16 0.28 0.15 0.03 -1.14 0.00 0.00 176.83 176.00 1ytb h ARG 137 N 0.70 1.06 -0.37 3.45 3.08 -0.78 -1.51 114.38 120.01 1ytb h ARG 137 Ca 0.47 -0.26 -0.09 0.00 0.07 0.00 0.00 59.98 60.17 1ytb h ARG 137 Cb 0.61 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.51 1ytb h ARG 137 CO -0.33 0.95 -0.15 0.87 -1.07 0.00 0.00 179.97 180.23 1ytb h LYS 138 N 0.98 0.68 -0.58 0.04 1.57 0.24 -1.22 116.57 118.29 1ytb h LYS 138 Ca 0.21 -0.23 -0.11 0.00 -1.87 0.00 0.00 60.65 58.65 1ytb h LYS 138 Cb 0.37 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.61 1ytb h LYS 138 CO 0.00 0.80 -0.05 1.88 -0.57 0.00 0.00 179.45 181.52 1ytb h TYR 139 N 0.61 1.16 -0.67 -1.35 0.05 -0.73 -2.02 116.97 114.03 1ytb h TYR 139 Ca 0.10 -0.22 -0.04 0.00 0.05 0.00 0.00 58.73 58.62 1ytb h TYR 139 Cb 0.61 -0.30 -0.03 0.00 1.01 0.00 0.00 36.73 38.02 1ytb h TYR 139 CO 0.03 1.05 0.26 0.00 -1.05 0.00 0.00 178.16 178.45 1ytb h ALA 140 N 0.96 1.20 -0.35 3.88 0.00 -0.97 -2.57 119.26 121.41 1ytb h ALA 140 Ca 0.16 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1ytb h ALA 140 Cb 0.62 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1ytb h ALA 140 CO 0.04 0.58 0.17 -0.09 0.00 0.00 0.00 179.25 179.95 1ytb h ARG 141 N 0.97 0.50 -0.73 0.00 9.65 -0.84 -0.73 114.38 123.20 1ytb h ARG 141 Ca 0.23 -0.07 0.01 0.00 -1.10 0.00 0.00 59.98 59.05 1ytb h ARG 141 Cb 0.19 -0.09 -0.04 0.00 -1.39 0.00 0.00 29.97 28.64 1ytb h ARG 141 CO -0.02 0.46 0.48 0.82 2.80 0.00 0.00 179.97 184.50 1ytb h ILE 142 N 0.43 1.17 -0.48 1.20 2.04 -1.20 -1.41 117.51 119.25 1ytb h ILE 142 Ca 0.12 -0.33 -0.08 0.00 1.00 0.00 0.00 64.86 65.57 1ytb h ILE 142 Cb 0.12 0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 36.30 1ytb h ILE 142 CO -0.02 0.18 -0.01 0.40 0.00 0.00 0.00 178.15 178.70 1ytb h ILE 143 N 0.96 1.26 -0.70 -0.67 1.08 -1.27 -2.95 117.51 115.23 1ytb h ILE 143 Ca 0.27 -1.08 0.03 0.00 -0.39 0.00 0.00 64.86 63.69 1ytb h ILE 143 Cb -0.08 1.01 -0.05 0.00 -3.07 0.00 0.00 36.82 34.63 1ytb h ILE 143 CO -0.07 0.38 0.43 1.56 -0.69 0.00 0.00 178.15 179.76 1ytb h GLN 144 N 0.71 0.81 -0.10 2.37 4.20 -0.65 -2.01 115.11 120.45 1ytb h GLN 144 Ca 0.13 -0.05 0.03 0.00 0.06 0.00 0.00 58.65 58.82 1ytb h GLN 144 Cb 0.52 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 28.12 1ytb h GLN 144 CO 0.03 0.54 0.10 -0.22 -0.67 0.00 0.00 178.83 178.61 1ytb h LYS 145 N 0.84 0.00 0.00 1.46 3.64 -1.09 -0.81 116.57 120.60 1ytb h LYS 145 Ca 0.29 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.62 1ytb h LYS 145 Cb 0.05 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 1ytb h LYS 145 CO -0.12 0.00 -0.20 0.82 -2.27 0.00 0.00 179.45 177.68 1ytb h ILE 146 N 0.00 0.36 0.00 2.00 2.04 -1.34 -3.47 117.51 117.10 1ytb h ILE 146 Ca 0.05 -1.46 0.00 0.00 1.00 0.00 0.00 64.86 64.45 1ytb h ILE 146 Cb 0.25 2.14 0.00 0.00 -0.74 0.00 0.00 36.82 38.47 1ytb h ILE 146 CO -0.00 0.20 0.00 0.61 0.00 0.00 0.00 178.15 178.96 1ytb n GLY 147 N 1.07 1.04 3.80 5.37 0.00 -0.31 -5.11 105.19 111.05 1ytb n GLY 147 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.94 3.74 -1.41 1.61 0.08 -1.21 -4.97 117.98 113.89 1ytb s PHE 148 Ca 0.00 1.15 -0.09 0.00 0.12 0.00 0.00 56.93 58.11 1ytb s PHE 148 Cb 0.00 -2.46 -0.08 0.00 -0.57 0.00 0.00 43.02 39.91 1ytb s PHE 148 CO 0.00 0.53 2.69 0.00 -0.10 0.00 0.00 175.22 178.34 1ytb n ALA 149 N 2.07 6.66 -2.04 5.36 0.00 -1.26 -4.16 120.51 127.14 1ytb n ALA 149 Ca -0.11 -3.11 -0.35 0.00 0.00 0.00 0.00 53.44 49.88 1ytb n ALA 149 Cb 0.51 -3.28 -0.06 0.00 0.00 0.00 0.00 19.45 16.62 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 2.58 3.34 0.00 0.00 0.00 -1.26 -4.54 121.76 121.89 1ytb s ALA 150 Ca 0.61 0.20 0.00 0.00 0.00 0.00 0.00 51.96 52.77 1ytb s ALA 150 Cb 0.16 -2.88 -0.00 0.00 0.00 0.00 0.00 23.12 20.39 1ytb s ALA 150 CO -0.05 0.29 -0.01 0.21 0.00 0.00 0.00 175.76 176.20 1ytb s LYS 151 N -2.31 0.09 -0.60 0.00 2.20 -0.46 -4.83 119.74 113.83 1ytb s LYS 151 Ca 0.48 -0.15 -0.28 0.00 -0.36 0.00 0.00 55.97 55.66 1ytb s LYS 151 Cb -0.15 0.01 0.02 0.00 -1.51 0.00 0.00 37.83 36.21 1ytb s LYS 151 CO 0.20 -0.01 1.29 0.12 -0.36 0.00 0.00 175.35 176.59 1ytb s PHE 152 N -0.35 2.44 0.16 4.03 5.36 -1.26 -4.13 117.98 124.22 1ytb s PHE 152 Ca -0.04 0.37 -0.03 0.00 -0.96 0.00 0.00 56.93 56.27 1ytb s PHE 152 Cb -0.02 -4.49 -0.03 0.00 -0.34 0.00 0.00 43.02 38.14 1ytb s PHE 152 CO -0.00 -1.81 0.14 0.95 -1.46 0.00 0.00 175.22 173.04 1ytb s THR 153 N 5.50 0.07 -1.25 0.12 -4.23 -1.19 -4.95 115.64 109.70 1ytb s THR 153 Ca 0.45 -1.81 -0.00 0.00 -1.18 0.00 0.00 61.69 59.16 1ytb s THR 153 Cb -0.09 -2.12 0.00 0.00 1.34 0.00 0.00 72.50 71.63 1ytb s THR 153 CO 0.24 -0.30 0.01 0.47 -0.54 0.00 0.00 174.62 174.50 1ytb n ASP 154 N -0.17 -4.45 -4.70 3.99 8.00 -1.26 -1.18 116.55 116.77 1ytb n ASP 154 Ca -0.04 0.13 -0.44 0.00 0.71 0.00 0.00 54.79 55.15 1ytb n ASP 154 Cb 0.64 -3.75 -0.03 0.00 -0.02 0.00 0.00 41.12 37.95 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 -3.57 2.56 -3.71 1.24 7.35 -1.25 -4.41 117.46 115.66 1ytb n PHE 155 Ca -0.17 0.12 -0.11 0.00 -0.76 0.00 0.00 57.45 56.53 1ytb n PHE 155 Cb 0.63 -2.63 -0.11 0.00 0.35 0.00 0.00 39.48 37.72 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 1.16 0.36 -0.11 -4.13 2.20 -0.64 -4.98 119.74 113.61 1ytb s LYS 156 Ca 0.77 0.68 -0.24 0.00 -0.36 0.00 0.00 55.97 56.82 1ytb s LYS 156 Cb -0.57 -0.00 -0.03 0.00 -1.51 0.00 0.00 37.83 35.72 1ytb s LYS 156 CO 0.35 -0.14 0.75 0.42 -0.36 0.00 0.00 175.35 176.37 1ytb s ILE 157 N 1.15 4.98 -0.13 5.43 1.01 -1.26 -0.73 121.20 131.64 1ytb s ILE 157 Ca -0.08 1.51 0.20 0.00 0.00 0.00 0.00 60.65 62.28 1ytb s ILE 157 Cb -0.08 -4.08 -0.28 0.00 0.01 0.00 0.00 42.46 38.03 1ytb s ILE 157 CO -0.09 0.16 0.25 0.00 0.00 0.00 0.00 174.94 175.25 1ytb n GLN 158 N 4.41 0.68 -3.59 2.79 1.13 0.32 -4.84 117.38 118.27 1ytb n GLN 158 Ca 0.01 -0.08 -0.15 0.00 -1.94 0.00 0.00 57.00 54.84 1ytb n GLN 158 Cb 0.50 -1.53 -0.07 0.00 0.11 0.00 0.00 30.24 29.26 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 -5.12 -0.68 -0.03 1.08 2.47 -1.11 -4.68 114.94 106.87 1ytb s ASN 159 Ca -0.09 1.11 0.02 0.00 0.42 0.00 0.00 52.86 54.32 1ytb s ASN 159 Cb 0.09 1.06 0.01 0.00 -1.45 0.00 0.00 41.25 40.96 1ytb s ASN 159 CO 0.86 -0.37 -0.07 -0.63 -3.72 0.00 0.00 177.10 173.17 1ytb s ILE 160 N -0.24 0.67 -0.07 -5.21 1.01 -0.10 -0.69 121.20 116.57 1ytb s ILE 160 Ca -0.04 -0.26 0.04 0.00 0.00 0.00 0.00 60.65 60.39 1ytb s ILE 160 Cb -0.03 -0.63 -0.02 0.00 0.01 0.00 0.00 42.46 41.79 1ytb s ILE 160 CO 0.04 0.23 -0.19 -0.69 0.00 0.00 0.00 174.94 174.33 1ytb s VAL 161 N 0.49 2.59 0.21 2.92 1.01 0.03 -3.40 120.40 124.25 1ytb s VAL 161 Ca -0.07 -0.87 0.02 0.00 0.00 0.00 0.00 61.98 61.06 1ytb s VAL 161 Cb -0.11 -2.00 -0.05 0.00 0.00 0.00 0.00 36.38 34.22 1ytb s VAL 161 CO 0.01 0.57 0.02 -0.83 0.00 0.00 0.00 175.10 174.86 1ytb s GLY 162 N -0.21 1.47 0.05 4.51 0.00 0.21 -0.37 107.32 112.98 1ytb s GLY 162 Ca -0.01 -1.72 -0.19 0.00 0.00 0.00 0.00 44.72 42.80 1ytb s GLY 162 CO 0.03 -1.60 0.43 -1.35 0.00 0.00 0.00 173.10 170.61 1ytb s SER 163 N -3.26 -0.31 0.26 1.64 1.04 0.04 -1.35 113.70 111.75 1ytb s SER 163 Ca 0.28 0.01 -0.22 0.00 0.48 0.00 0.00 55.95 56.51 1ytb s SER 163 Cb 0.06 0.44 0.03 0.00 0.10 0.00 0.00 66.02 66.65 1ytb s SER 163 CO 0.08 -0.69 0.73 0.00 0.98 0.00 0.00 173.24 174.33 1ytb s ASP 165 N -2.90 3.06 0.00 0.00 2.15 -1.26 -0.82 116.67 116.90 1ytb s ASP 165 Ca 0.10 -0.80 0.28 0.00 0.43 0.00 0.00 52.55 52.57 1ytb s ASP 165 Cb -0.05 -0.91 1.28 0.00 -0.30 0.00 0.00 42.92 42.93 1ytb s ASP 165 CO 0.05 -0.22 1.93 1.33 -0.17 0.00 0.00 175.17 178.09 1ytb n VAL 166 N 4.86 0.05 0.00 1.11 0.24 -0.53 -4.94 118.33 119.12 1ytb n VAL 166 Ca -0.11 0.01 0.00 0.00 -2.04 0.00 0.00 64.34 62.20 1ytb n VAL 166 Cb 0.47 -0.53 0.00 0.00 -1.47 0.00 0.00 33.84 32.31 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 -1.45 0.00 -3.98 7.34 5.02 -1.26 -4.99 118.16 118.85 1ytb n LYS 167 Ca 0.09 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 56.05 1ytb n LYS 167 Cb 0.31 -1.37 -0.05 0.00 -0.02 0.00 0.00 35.03 33.89 1ytb n LYS 167 CO 0.00 0.00 0.00 -0.59 -0.52 0.00 0.00 177.40 176.29 1ytb s PHE 168 N -0.62 3.43 0.66 2.13 -0.12 -1.26 -4.96 117.98 117.24 1ytb s PHE 168 Ca 0.00 0.27 -0.14 0.00 -0.05 0.00 0.00 56.93 57.01 1ytb s PHE 168 Cb 0.00 -1.77 -0.00 0.00 -0.63 0.00 0.00 43.02 40.62 1ytb s PHE 168 CO 0.00 0.60 1.09 -1.25 -0.05 0.00 0.00 175.22 175.60 1ytb s PRO 169 N -2.02 2.88 0.08 1.99 0.04 -1.26 -3.90 135.00 132.80 1ytb s PRO 169 Ca 0.27 1.26 0.10 0.00 0.04 0.00 0.00 61.00 62.67 1ytb s PRO 169 Cb -0.12 -1.97 -0.03 0.00 0.04 0.00 0.00 34.50 32.41 1ytb s PRO 169 CO 0.19 -1.17 -0.26 0.42 0.04 0.00 0.00 177.00 176.22 1ytb s ILE 170 N -2.53 2.22 -0.70 0.56 -1.09 -0.11 -1.79 121.20 117.75 1ytb s ILE 170 Ca 0.64 -1.54 -0.17 0.00 -2.23 0.00 0.00 60.65 57.35 1ytb s ILE 170 Cb -0.18 -1.92 0.15 0.00 -1.58 0.00 0.00 42.46 38.93 1ytb s ILE 170 CO 0.44 0.25 0.74 -0.13 -1.23 0.00 0.00 174.94 175.00 1ytb s ARG 171 N -1.60 3.29 0.18 2.79 0.52 0.32 -4.59 118.95 119.87 1ytb s ARG 171 Ca 0.13 -1.84 -0.03 0.00 -0.52 0.00 0.00 55.73 53.47 1ytb s ARG 171 Cb -0.10 -4.42 0.09 0.00 0.52 0.00 0.00 34.95 31.04 1ytb s ARG 171 CO 0.04 -1.45 1.47 -0.07 0.02 0.00 0.00 175.30 175.32 1ytb h LEU 172 N 9.08 0.57 -1.10 2.53 3.38 -1.97 -2.45 115.31 125.36 1ytb h LEU 172 Ca -0.10 -0.33 -0.07 0.00 0.09 0.00 0.00 57.88 57.47 1ytb h LEU 172 Cb 1.07 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.63 1ytb h LEU 172 CO 0.98 1.05 -0.08 -0.33 0.09 0.00 0.00 178.44 180.15 1ytb h GLU 173 N 0.37 0.54 -0.26 1.13 4.39 -1.99 0.13 114.58 118.89 1ytb h GLU 173 Ca -0.01 -0.14 -0.19 0.00 0.34 0.00 0.00 59.36 59.36 1ytb h GLU 173 Cb 1.18 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.77 1ytb h GLU 173 CO 0.11 0.63 -0.58 0.78 -1.16 0.00 0.00 179.01 178.79 1ytb h GLY 174 N 0.91 0.89 1.72 -3.84 0.00 -1.97 -2.59 103.07 98.18 1ytb h GLY 174 Ca 0.10 -1.07 -0.10 0.00 0.00 0.00 0.00 47.33 46.25 1ytb h GLY 174 CO 0.02 0.96 -0.35 -2.00 0.00 0.00 0.00 176.54 175.17 1ytb h LEU 175 N 0.62 0.33 -0.21 3.11 5.85 -1.15 -2.98 115.31 120.88 1ytb h LEU 175 Ca 0.00 -0.13 -0.07 0.00 0.84 0.00 0.00 57.88 58.53 1ytb h LEU 175 Cb 1.18 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 42.12 1ytb h LEU 175 CO 0.12 0.67 -0.15 0.00 -0.34 0.00 0.00 178.44 178.75 1ytb h ALA 176 N 1.36 0.29 -0.41 1.25 0.00 -0.59 -2.75 119.26 118.41 1ytb h ALA 176 Ca 0.03 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.56 1ytb h ALA 176 Cb 0.76 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1ytb h ALA 176 CO 0.06 0.18 0.01 0.35 0.00 0.00 0.00 179.25 179.85 1ytb h PHE 177 N 0.15 0.77 0.00 0.00 3.57 -1.48 -1.84 116.94 118.11 1ytb h PHE 177 Ca 0.04 -0.13 0.00 0.00 3.53 0.00 0.00 57.97 61.41 1ytb h PHE 177 Cb 0.66 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 39.20 1ytb h PHE 177 CO 0.07 0.78 0.00 0.77 -2.23 0.00 0.00 178.31 177.70 1ytb h SER 178 N 0.55 0.00 -0.80 0.41 0.02 -1.58 -3.24 113.55 108.91 1ytb h SER 178 Ca 0.12 0.00 -0.40 0.00 -0.84 0.00 0.00 61.79 60.67 1ytb h SER 178 Cb 0.46 0.00 -0.41 0.00 0.14 0.00 0.00 62.40 62.59 1ytb h SER 178 CO 0.02 0.00 -1.01 1.41 -1.14 0.00 0.00 176.83 176.11 1ytb n HIS 179 N -3.01 1.92 0.14 3.45 8.25 -1.04 -4.92 115.22 120.01 1ytb n HIS 179 Ca 0.01 -2.45 0.18 0.00 -0.26 0.00 0.00 57.72 55.19 1ytb n HIS 179 Cb 0.31 -0.27 0.77 0.00 1.12 0.00 0.00 29.99 31.92 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 2.59 0.00 2.00 -1.41 0.00 -1.37 0.67 103.07 105.55 1ytb h GLY 180 Ca 0.06 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.31 1ytb h GLY 180 CO 0.49 0.00 -0.39 -0.91 0.00 0.00 0.00 176.54 175.73 1ytb h THR 181 N 0.00 0.88 0.00 4.70 1.35 -1.91 -3.24 112.91 114.69 1ytb h THR 181 Ca 0.14 -1.63 0.00 0.00 -0.55 0.00 0.00 66.41 64.37 1ytb h THR 181 Cb 0.69 2.00 0.00 0.00 -1.73 0.00 0.00 68.15 69.11 1ytb h THR 181 CO -0.00 0.39 -1.50 0.49 -0.25 0.00 0.00 175.52 174.64 1ytb n PHE 182 N -3.48 0.00 -3.96 4.73 3.72 -0.73 -4.98 117.46 112.76 1ytb n PHE 182 Ca 0.00 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.09 1ytb n PHE 182 Cb 0.54 -0.28 -0.05 0.00 -0.94 0.00 0.00 39.48 38.75 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 -3.55 6.11 -0.08 4.37 0.01 0.15 -0.64 113.70 120.06 1ytb s SER 183 Ca -0.03 0.21 -0.03 0.00 1.31 0.00 0.00 55.95 57.40 1ytb s SER 183 Cb 0.11 -1.83 0.05 0.00 0.21 0.00 0.00 66.02 64.56 1ytb s SER 183 CO 0.68 0.19 0.15 -0.55 0.41 0.00 0.00 173.24 174.13 1ytb s SER 184 N -2.32 0.75 -0.25 2.44 0.15 -0.56 -4.76 113.70 109.14 1ytb s SER 184 Ca 0.31 0.31 -0.03 0.00 0.70 0.00 0.00 55.95 57.25 1ytb s SER 184 Cb -0.13 0.24 0.11 0.00 -1.71 0.00 0.00 66.02 64.53 1ytb s SER 184 CO 0.24 -0.24 0.21 -0.47 1.20 0.00 0.00 173.24 174.18 1ytb s TYR 185 N 2.24 -0.15 -0.65 3.44 5.04 -1.26 -1.27 117.35 124.74 1ytb s TYR 185 Ca 0.03 -0.25 0.05 0.00 -2.44 0.00 0.00 57.07 54.46 1ytb s TYR 185 Cb -0.12 -0.57 0.17 0.00 0.35 0.00 0.00 41.96 41.80 1ytb s TYR 185 CO -0.05 -0.77 0.48 0.39 -1.34 0.00 0.00 175.55 174.25 1ytb n GLU 186 N 5.29 1.55 0.12 4.97 1.02 -1.26 -4.99 120.64 127.35 1ytb n GLU 186 Ca -0.05 -4.25 0.19 0.00 -0.02 0.00 0.00 57.16 53.03 1ytb n GLU 186 Cb 0.46 -2.17 0.70 0.00 -0.02 0.00 0.00 31.44 30.41 1ytb n GLU 186 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1ytb h PRO 187 N 5.38 0.00 -0.00 3.49 0.13 -1.90 0.27 132.00 139.36 1ytb h PRO 187 Ca 0.17 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 65.12 1ytb h PRO 187 Cb 0.78 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.89 1ytb h PRO 187 CO 0.66 0.00 -0.82 1.49 -0.23 0.00 0.00 178.00 179.10 1ytb h GLU 188 N 0.00 0.12 0.04 0.86 4.57 -1.98 -3.26 114.58 114.93 1ytb h GLU 188 Ca 0.18 -0.13 -0.17 0.00 -1.18 0.00 0.00 59.36 58.06 1ytb h GLU 188 Cb 1.24 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.86 1ytb h GLU 188 CO -0.00 0.87 -0.89 1.25 -1.18 0.00 0.00 179.01 179.06 1ytb h LEU 189 N 0.07 0.12 -7.28 1.64 5.85 -0.99 -3.47 115.31 111.26 1ytb h LEU 189 Ca -0.03 -0.77 -0.16 0.00 0.84 0.00 0.00 57.88 57.76 1ytb h LEU 189 Cb 1.42 -0.04 -0.28 0.00 0.37 0.00 0.00 40.66 42.13 1ytb h LEU 189 CO 0.12 1.37 -0.40 0.12 -0.34 0.00 0.00 178.44 179.31 1ytb s PHE 190 N -2.35 -0.47 -1.33 1.25 5.36 -0.18 -5.06 117.98 115.19 1ytb s PHE 190 Ca -0.23 1.05 0.10 0.00 -0.96 0.00 0.00 56.93 56.89 1ytb s PHE 190 Cb 0.02 0.15 0.51 0.00 -0.34 0.00 0.00 43.02 43.36 1ytb s PHE 190 CO 0.68 -0.30 1.25 -0.35 -1.46 0.00 0.00 175.22 175.04 1ytb n PRO 191 N 4.34 0.11 -4.26 10.12 -0.04 -1.23 -3.26 135.00 140.79 1ytb n PRO 191 Ca -0.23 0.22 -0.30 0.00 -0.04 0.00 0.00 63.50 63.15 1ytb n PRO 191 Cb 0.54 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.40 1ytb n PRO 191 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1ytb s GLY 192 N -2.67 1.81 0.04 0.55 0.00 -1.26 -4.65 107.32 101.13 1ytb s GLY 192 Ca 0.09 -1.18 -0.29 0.00 0.00 0.00 0.00 44.72 43.34 1ytb s GLY 192 CO 0.17 -1.13 0.93 -2.27 0.00 0.00 0.00 173.10 170.79 1ytb s LEU 193 N -2.08 4.42 -0.50 0.66 0.20 0.12 -4.77 118.68 116.73 1ytb s LEU 193 Ca 0.21 1.64 -0.16 0.00 0.69 0.00 0.00 54.13 56.51 1ytb s LEU 193 Cb -0.11 -3.50 0.08 0.00 -0.43 0.00 0.00 46.19 42.23 1ytb s LEU 193 CO 0.13 -0.15 0.46 -0.63 -0.29 0.00 0.00 176.35 175.88 1ytb s ILE 194 N 0.54 5.16 -0.30 6.68 1.01 -0.39 0.61 121.20 134.51 1ytb s ILE 194 Ca 0.48 -1.05 -0.10 0.00 0.00 0.00 0.00 60.65 59.98 1ytb s ILE 194 Cb -0.21 -4.21 -0.02 0.00 0.01 0.00 0.00 42.46 38.03 1ytb s ILE 194 CO 0.27 -0.69 0.16 -0.47 0.00 0.00 0.00 174.94 174.21 1ytb s TYR 195 N 1.83 3.18 -0.60 3.97 6.14 0.26 -1.50 117.35 130.63 1ytb s TYR 195 Ca 0.06 -0.32 -0.15 0.00 0.64 0.00 0.00 57.07 57.30 1ytb s TYR 195 Cb -0.24 -2.36 0.15 0.00 0.42 0.00 0.00 41.96 39.93 1ytb s TYR 195 CO 0.07 -0.35 0.56 1.03 0.64 0.00 0.00 175.55 177.49 1ytb s ARG 196 N 1.67 3.12 0.30 4.97 0.52 0.19 -0.28 118.95 129.43 1ytb s ARG 196 Ca 0.06 -1.88 -0.28 0.00 -0.52 0.00 0.00 55.73 53.10 1ytb s ARG 196 Cb -0.16 -4.32 -0.09 0.00 0.52 0.00 0.00 34.95 30.89 1ytb s ARG 196 CO 0.08 -1.32 1.07 1.41 0.02 0.00 0.00 175.30 176.56 1ytb s MET 197 N 1.27 4.58 -0.14 3.54 -2.45 0.04 -4.73 119.30 121.40 1ytb s MET 197 Ca 0.06 1.71 -0.17 0.00 -1.25 0.00 0.00 55.69 56.05 1ytb s MET 197 Cb -0.25 -3.08 -0.14 0.00 1.25 0.00 0.00 34.83 32.60 1ytb s MET 197 CO 0.00 0.19 0.31 0.28 1.05 0.00 0.00 175.02 176.85 1ytb h VAL 198 N 2.94 0.87 -3.28 10.11 2.07 -1.96 -3.03 116.25 123.97 1ytb h VAL 198 Ca -0.47 -1.75 -0.51 0.00 0.82 0.00 0.00 66.70 64.79 1ytb h VAL 198 Cb 1.21 1.74 -0.40 0.00 -1.52 0.00 0.00 31.29 32.33 1ytb h VAL 198 CO 0.66 0.30 -0.77 -0.75 0.02 0.00 0.00 177.57 177.03 1ytb s LYS 199 N -2.06 0.69 0.70 1.57 2.20 -1.26 -2.53 119.74 119.05 1ytb s LYS 199 Ca -0.15 -0.39 -0.12 0.00 -0.36 0.00 0.00 55.97 54.95 1ytb s LYS 199 Cb 0.00 -2.03 0.02 0.00 -1.51 0.00 0.00 37.83 34.31 1ytb s LYS 199 CO 0.41 -0.61 1.08 -1.25 -0.36 0.00 0.00 175.35 174.62 1ytb s PRO 200 N 1.85 2.72 -0.87 4.03 0.04 -1.26 -4.98 135.00 136.53 1ytb s PRO 200 Ca -0.01 1.14 -0.25 0.00 0.04 0.00 0.00 61.00 61.92 1ytb s PRO 200 Cb -0.17 -1.96 -0.00 0.00 0.04 0.00 0.00 34.50 32.42 1ytb s PRO 200 CO -0.08 -1.28 1.68 0.21 0.04 0.00 0.00 177.00 177.57 1ytb s LYS 201 N -4.71 2.99 0.02 4.56 2.20 -1.05 -4.67 119.74 119.07 1ytb s LYS 201 Ca 0.61 -0.40 0.02 0.00 -0.36 0.00 0.00 55.97 55.84 1ytb s LYS 201 Cb -0.16 -4.92 -0.01 0.00 -1.51 0.00 0.00 37.83 31.23 1ytb s LYS 201 CO 0.51 -2.72 -0.06 0.42 -0.36 0.00 0.00 175.35 173.13 1ytb s ILE 202 N 7.67 0.45 -0.17 5.43 -1.09 -1.14 -4.67 121.20 127.66 1ytb s ILE 202 Ca 0.57 -0.62 -0.05 0.00 -2.23 0.00 0.00 60.65 58.32 1ytb s ILE 202 Cb -0.06 -0.45 -0.03 0.00 -1.58 0.00 0.00 42.46 40.34 1ytb s ILE 202 CO 0.02 -0.13 0.00 -0.69 -1.23 0.00 0.00 174.94 172.92 1ytb s VAL 203 N -0.72 4.20 -0.01 2.92 1.01 -0.61 -0.78 120.40 126.41 1ytb s VAL 203 Ca -0.04 -0.24 0.06 0.00 0.00 0.00 0.00 61.98 61.76 1ytb s VAL 203 Cb -0.06 -2.87 -0.03 0.00 0.00 0.00 0.00 36.38 33.43 1ytb s VAL 203 CO 0.00 0.47 -0.20 -0.76 0.00 0.00 0.00 175.10 174.62 1ytb s LEU 204 N 0.45 2.46 -0.26 3.92 1.02 0.62 -1.07 118.68 125.81 1ytb s LEU 204 Ca -0.01 -0.37 -0.06 0.00 0.02 0.00 0.00 54.13 53.72 1ytb s LEU 204 Cb -0.14 -1.46 -0.00 0.00 0.02 0.00 0.00 46.19 44.61 1ytb s LEU 204 CO 0.02 0.31 0.03 -0.76 0.02 0.00 0.00 176.35 175.97 1ytb s LEU 205 N -0.92 3.44 -0.18 1.79 1.02 0.35 -0.57 118.68 123.62 1ytb s LEU 205 Ca 0.12 -0.54 -0.04 0.00 0.02 0.00 0.00 54.13 53.69 1ytb s LEU 205 Cb -0.10 -1.83 -0.02 0.00 0.02 0.00 0.00 46.19 44.25 1ytb s LEU 205 CO 0.01 -0.11 -0.03 -0.63 0.02 0.00 0.00 176.35 175.62 1ytb s ILE 206 N 1.50 3.83 -0.01 -0.59 1.01 0.20 -1.68 121.20 125.46 1ytb s ILE 206 Ca 0.04 -0.37 0.03 0.00 0.00 0.00 0.00 60.65 60.35 1ytb s ILE 206 Cb -0.16 -2.70 -0.03 0.00 0.01 0.00 0.00 42.46 39.57 1ytb s ILE 206 CO 0.00 0.46 -0.05 -0.36 0.00 0.00 0.00 174.94 174.99 1ytb s PHE 207 N 0.70 2.93 0.42 3.97 0.08 -0.87 0.12 117.98 125.33 1ytb s PHE 207 Ca -0.01 -0.01 0.23 0.00 0.12 0.00 0.00 56.93 57.26 1ytb s PHE 207 Cb -0.14 -1.63 1.23 0.00 -0.57 0.00 0.00 43.02 41.90 1ytb s PHE 207 CO 0.02 0.38 1.74 0.28 -0.10 0.00 0.00 175.22 177.54 1ytb h VAL 208 N 3.78 0.41 0.00 -0.44 2.07 -1.82 0.16 116.25 120.41 1ytb h VAL 208 Ca -0.49 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 66.94 1ytb h VAL 208 Cb 1.17 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 31.05 1ytb h VAL 208 CO 0.54 0.05 0.00 0.77 0.02 0.00 0.00 177.57 178.95 1ytb h SER 209 N 0.28 0.00 0.00 0.57 4.64 -1.90 -0.28 113.55 116.86 1ytb h SER 209 Ca 0.65 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.97 1ytb h SER 209 Cb 1.85 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.94 1ytb h SER 209 CO -0.30 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.27 1ytb n GLY 210 N -0.60 0.84 3.77 -0.77 0.00 0.56 -4.38 105.19 104.60 1ytb n GLY 210 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.92 4.20 0.02 1.61 -0.14 -1.25 -1.46 119.74 121.80 1ytb s LYS 211 Ca 0.00 0.48 0.07 0.00 -1.36 0.00 0.00 55.97 55.16 1ytb s LYS 211 Cb 0.00 -3.34 -0.02 0.00 -1.68 0.00 0.00 37.83 32.79 1ytb s LYS 211 CO 0.00 0.39 -0.21 0.42 -0.76 0.00 0.00 175.35 175.19 1ytb s ILE 212 N -0.14 1.66 -0.08 2.17 -1.09 -0.00 -2.06 121.20 121.66 1ytb s ILE 212 Ca 0.26 -1.10 0.04 0.00 -2.23 0.00 0.00 60.65 57.62 1ytb s ILE 212 Cb -0.16 -1.42 0.00 0.00 -1.58 0.00 0.00 42.46 39.30 1ytb s ILE 212 CO 0.13 0.29 -0.19 -0.69 -1.23 0.00 0.00 174.94 173.24 1ytb s VAL 213 N -0.69 1.68 -0.06 2.92 1.01 -0.68 -1.74 120.40 122.84 1ytb s VAL 213 Ca 0.08 -0.81 0.05 0.00 0.00 0.00 0.00 61.98 61.29 1ytb s VAL 213 Cb -0.09 -1.47 -0.01 0.00 0.00 0.00 0.00 36.38 34.82 1ytb s VAL 213 CO 0.01 0.48 -0.22 -0.76 0.00 0.00 0.00 175.10 174.61 1ytb s LEU 214 N 0.34 2.01 0.23 3.92 1.02 -0.46 -0.49 118.68 125.25 1ytb s LEU 214 Ca -0.14 -0.46 -0.11 0.00 0.02 0.00 0.00 54.13 53.44 1ytb s LEU 214 Cb -0.16 -1.23 -0.01 0.00 0.02 0.00 0.00 46.19 44.81 1ytb s LEU 214 CO 0.06 0.20 0.42 0.28 0.02 0.00 0.00 176.35 177.33 1ytb s THR 215 N -0.03 0.01 0.00 5.49 -1.32 -0.23 -0.62 115.64 118.94 1ytb s THR 215 Ca -0.05 -1.47 0.00 0.00 -1.21 0.00 0.00 61.69 58.96 1ytb s THR 215 Cb -0.13 -2.20 0.00 0.00 -1.51 0.00 0.00 72.50 68.66 1ytb s THR 215 CO 0.04 -0.03 0.00 0.61 -2.21 0.00 0.00 174.62 173.03 1ytb n GLY 216 N -0.35 0.77 3.83 6.08 0.00 -1.22 -1.57 105.19 112.73 1ytb n GLY 216 Ca -0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.16 3.11 -0.19 4.61 0.00 -1.23 -4.84 121.76 121.06 1ytb s ALA 217 Ca 0.00 0.29 0.12 0.00 0.00 0.00 0.00 51.96 52.37 1ytb s ALA 217 Cb 0.00 -3.06 -0.17 0.00 0.00 0.00 0.00 23.12 19.89 1ytb s ALA 217 CO 0.00 0.13 0.35 1.63 0.00 0.00 0.00 175.76 177.87 1ytb n LYS 218 N -0.70 1.24 -3.98 0.00 4.76 -1.26 -0.92 118.16 117.31 1ytb n LYS 218 Ca 0.06 -0.08 -0.14 0.00 -2.87 0.00 0.00 58.31 55.29 1ytb n LYS 218 Cb 0.54 -1.22 -0.14 0.00 -1.84 0.00 0.00 35.03 32.37 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 -2.62 0.16 0.64 1.97 1.11 -1.26 -4.83 119.66 114.83 1ytb s GLN 219 Ca -0.02 -0.06 0.39 0.00 0.01 0.00 0.00 55.36 55.68 1ytb s GLN 219 Cb 0.08 -0.17 2.20 0.00 -1.01 0.00 0.00 33.01 34.11 1ytb s GLN 219 CO 0.51 0.03 2.32 0.07 0.01 0.00 0.00 175.29 178.23 1ytb h ARG 220 N 6.15 0.00 -0.45 2.91 0.11 -1.99 -1.36 114.38 119.75 1ytb h ARG 220 Ca -0.26 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 59.78 1ytb h ARG 220 Cb 1.20 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.26 1ytb h ARG 220 CO 0.51 0.00 0.11 0.93 0.10 0.00 0.00 179.97 181.62 1ytb h GLU 221 N 0.00 0.67 -0.35 0.08 3.07 -2.00 -2.55 114.58 113.49 1ytb h GLU 221 Ca -0.00 -0.12 -0.08 0.00 -0.50 0.00 0.00 59.36 58.66 1ytb h GLU 221 Cb 0.02 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 27.80 1ytb h GLU 221 CO 0.00 0.61 -0.11 0.93 -1.40 0.00 0.00 179.01 179.04 1ytb h GLU 222 N 0.65 0.61 -0.42 2.33 5.08 -1.67 0.17 114.58 121.33 1ytb h GLU 222 Ca 0.15 -0.18 -0.10 0.00 -1.00 0.00 0.00 59.36 58.22 1ytb h GLU 222 Cb 0.24 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 1ytb h GLU 222 CO -0.00 0.71 -0.13 0.82 -1.00 0.00 0.00 179.01 179.41 1ytb h ILE 223 N 0.56 1.28 -0.28 3.13 1.08 -1.54 0.12 117.51 121.85 1ytb h ILE 223 Ca 0.10 -1.25 -0.08 0.00 -0.39 0.00 0.00 64.86 63.24 1ytb h ILE 223 Cb 0.52 1.21 -0.01 0.00 -3.07 0.00 0.00 36.82 35.47 1ytb h ILE 223 CO 0.03 0.42 -0.15 1.88 -0.69 0.00 0.00 178.15 179.64 1ytb h TYR 224 N 0.65 0.70 -0.08 1.37 0.05 -1.19 -2.25 116.97 116.22 1ytb h TYR 224 Ca 0.10 -0.18 0.01 0.00 0.05 0.00 0.00 58.73 58.71 1ytb h TYR 224 Cb 0.67 -0.16 -0.01 0.00 1.01 0.00 0.00 36.73 38.25 1ytb h TYR 224 CO 0.05 0.85 0.03 1.96 -1.05 0.00 0.00 178.16 180.00 1ytb h GLN 225 N 0.34 0.07 -0.51 4.88 4.20 -0.58 -1.66 115.11 121.86 1ytb h GLN 225 Ca 0.06 -0.00 0.10 0.00 0.06 0.00 0.00 58.65 58.87 1ytb h GLN 225 Cb 0.67 -0.02 -0.09 0.00 0.30 0.00 0.00 27.48 28.35 1ytb h GLN 225 CO 0.04 0.05 -0.03 0.00 -0.67 0.00 0.00 178.83 178.22 1ytb h ALA 226 N 1.04 0.45 -0.37 3.87 0.00 -0.89 -0.20 119.26 123.16 1ytb h ALA 226 Ca 0.03 0.16 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 1ytb h ALA 226 Cb 0.01 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1ytb h ALA 226 CO -0.03 -0.40 -0.04 0.35 0.00 0.00 0.00 179.25 179.12 1ytb h PHE 227 N 0.08 0.64 -0.39 0.00 3.57 -1.04 -2.07 116.94 117.74 1ytb h PHE 227 Ca 0.26 -0.09 -0.03 0.00 3.53 0.00 0.00 57.97 61.64 1ytb h PHE 227 Cb 0.39 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.94 1ytb h PHE 227 CO -0.35 0.65 0.13 0.93 -2.23 0.00 0.00 178.31 177.44 1ytb h GLU 228 N 0.57 0.61 -0.18 1.11 4.39 -0.14 -2.38 114.58 118.56 1ytb h GLU 228 Ca 0.11 -0.13 -0.08 0.00 0.34 0.00 0.00 59.36 59.61 1ytb h GLU 228 Cb 0.43 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.98 1ytb h GLU 228 CO 0.02 0.60 -0.25 0.00 -1.16 0.00 0.00 179.01 178.22 1ytb h ALA 229 N 0.98 1.25 0.06 3.43 0.00 -0.84 -3.26 119.26 120.88 1ytb h ALA 229 Ca 0.13 -0.31 -0.26 0.00 0.00 0.00 0.00 54.91 54.46 1ytb h ALA 229 Cb 0.24 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1ytb h ALA 229 CO -0.01 0.50 -1.31 0.97 0.00 0.00 0.00 179.25 179.40 1ytb h ILE 230 N 0.30 1.38 -1.01 0.00 6.09 -1.28 -3.35 117.51 119.63 1ytb h ILE 230 Ca 0.05 -3.06 0.24 0.00 -1.37 0.00 0.00 64.86 60.72 1ytb h ILE 230 Cb 0.60 2.78 -0.09 0.00 0.47 0.00 0.00 36.82 40.58 1ytb h ILE 230 CO 0.04 0.84 0.64 0.22 -3.07 0.00 0.00 178.15 176.83 1ytb h TYR 231 N 0.04 0.74 -0.82 2.19 3.20 -1.47 0.19 116.97 121.03 1ytb h TYR 231 Ca -0.15 0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.76 1ytb h TYR 231 Cb 1.92 -0.22 -0.04 0.00 1.54 0.00 0.00 36.73 39.93 1ytb h TYR 231 CO 0.03 0.10 0.54 -1.35 -1.64 0.00 0.00 178.16 175.85 1ytb h PRO 232 N 0.47 1.08 -0.17 1.82 0.11 -1.75 0.25 132.00 133.81 1ytb h PRO 232 Ca 0.58 -0.06 -0.12 0.00 0.11 0.00 0.00 66.00 66.50 1ytb h PRO 232 Cb 1.34 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1ytb h PRO 232 CO -0.31 0.71 -0.43 0.28 -0.21 0.00 0.00 178.00 178.05 1ytb h VAL 233 N 1.11 1.31 -0.19 3.15 2.07 -0.93 -2.06 116.25 120.72 1ytb h VAL 233 Ca 0.30 -1.59 -0.08 0.00 0.82 0.00 0.00 66.70 66.15 1ytb h VAL 233 Cb -0.12 1.65 -0.00 0.00 -1.52 0.00 0.00 31.29 31.30 1ytb h VAL 233 CO -0.07 0.49 -0.22 -0.07 0.02 0.00 0.00 177.57 177.72 1ytb h LEU 234 N 0.32 0.51 -1.38 2.57 4.07 -0.53 -2.58 115.31 118.29 1ytb h LEU 234 Ca 0.03 -0.49 -0.05 0.00 0.08 0.00 0.00 57.88 57.44 1ytb h LEU 234 Cb 0.88 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 42.47 1ytb h LEU 234 CO 0.07 0.90 -0.11 0.28 -1.08 0.00 0.00 178.44 178.51 1ytb h SER 235 N 0.13 0.26 -0.13 -0.43 0.02 -0.47 -2.91 113.55 110.03 1ytb h SER 235 Ca 0.03 -0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 60.90 1ytb h SER 235 Cb 0.77 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 63.24 1ytb h SER 235 CO 0.05 0.40 -0.00 -0.08 -1.14 0.00 0.00 176.83 176.06 1ytb h GLU 236 N 0.27 0.23 -1.08 3.45 4.81 -1.25 -3.18 114.58 117.83 1ytb h GLU 236 Ca 0.06 -0.07 -0.33 0.00 -0.13 0.00 0.00 59.36 58.88 1ytb h GLU 236 Cb 0.36 -0.02 -0.18 0.00 0.63 0.00 0.00 28.75 29.53 1ytb h GLU 236 CO 0.02 0.47 0.43 1.19 -0.73 0.00 0.00 179.01 180.39 1ytb n PHE 237 N -4.78 1.88 -2.50 0.92 3.72 -0.98 -4.94 117.46 110.78 1ytb n PHE 237 Ca -0.06 -1.50 -0.40 0.00 -0.05 0.00 0.00 57.45 55.44 1ytb n PHE 237 Cb 0.21 -0.76 -0.04 0.00 -0.94 0.00 0.00 39.48 37.95 1ytb n PHE 237 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 1ytb s ARG 238 N -2.06 4.61 -1.19 -1.08 3.52 -1.16 -0.52 118.95 121.08 1ytb s ARG 238 Ca 0.35 1.75 -0.09 0.00 -0.13 0.00 0.00 55.73 57.62 1ytb s ARG 238 Cb 0.29 -3.14 0.22 0.00 -1.56 0.00 0.00 34.95 30.77 1ytb s ARG 238 CO 0.05 0.20 1.56 0.36 -0.81 0.00 0.00 175.30 176.66 1ytb n LYS 239 N 1.09 3.80 0.00 5.12 2.85 -0.74 -4.86 118.16 125.43 1ytb n LYS 239 Ca -0.01 -4.02 0.13 0.00 -1.05 0.00 0.00 58.31 53.36 1ytb n LYS 239 Cb 0.45 -2.78 0.32 0.00 -0.65 0.00 0.00 35.03 32.38 1ytb n LYS 239 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 177.40 176.02