#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ya7 s THR 2 N 0.00 0.25 0.16 12.58 2.01 -1.26 -0.56 115.64 128.82 1ya7 s THR 2 Ca 0.00 0.14 0.06 0.00 0.31 0.00 0.00 61.69 62.20 1ya7 s THR 2 Cb 0.00 -0.40 -0.04 0.00 0.01 0.00 0.00 72.50 72.07 1ya7 s THR 2 CO 0.00 0.21 -0.13 0.42 -0.69 0.00 0.00 174.62 174.43 1ya7 s THR 3 N 1.64 1.41 -0.05 -0.82 -4.23 -0.88 -2.41 115.64 110.31 1ya7 s THR 3 Ca -0.01 -1.99 -0.11 0.00 -1.18 0.00 0.00 61.69 58.40 1ya7 s THR 3 Cb -0.13 -1.81 0.02 0.00 1.34 0.00 0.00 72.50 71.93 1ya7 s THR 3 CO -0.03 -0.58 0.26 0.54 -0.54 0.00 0.00 174.62 174.27 1ya7 s VAL 4 N -2.80 0.04 -0.02 2.29 0.11 -0.05 -1.79 120.40 118.17 1ya7 s VAL 4 Ca 0.16 -0.30 0.02 0.00 -2.93 0.00 0.00 61.98 58.93 1ya7 s VAL 4 Cb -0.01 -0.48 0.00 0.00 -1.53 0.00 0.00 36.38 34.36 1ya7 s VAL 4 CO 0.03 -0.16 -0.08 -0.83 -3.33 0.00 0.00 175.10 170.73 1ya7 s GLY 5 N -0.67 0.50 0.04 6.54 0.00 0.14 -1.73 107.32 112.14 1ya7 s GLY 5 Ca -0.08 -0.30 0.07 0.00 0.00 0.00 0.00 44.72 44.41 1ya7 s GLY 5 CO 0.02 -0.06 -0.19 -0.26 0.00 0.00 0.00 173.10 172.61 1ya7 s ILE 6 N 0.21 1.52 0.04 0.90 -4.36 0.53 -1.29 121.20 118.74 1ya7 s ILE 6 Ca -0.03 -1.15 -0.11 0.00 -0.26 0.00 0.00 60.65 59.11 1ya7 s ILE 6 Cb -0.08 -1.33 -0.06 0.00 1.25 0.00 0.00 42.46 42.24 1ya7 s ILE 6 CO 0.00 0.15 0.37 0.42 0.24 0.00 0.00 174.94 176.13 1ya7 s THR 7 N -0.81 5.12 0.27 8.37 -4.23 0.48 -1.54 115.64 123.30 1ya7 s THR 7 Ca 0.06 0.51 0.00 0.00 -1.18 0.00 0.00 61.69 61.08 1ya7 s THR 7 Cb -0.09 -3.64 -0.00 0.00 1.34 0.00 0.00 72.50 70.11 1ya7 s THR 7 CO 0.02 0.39 0.01 0.18 -0.54 0.00 0.00 174.62 174.68 1ya7 n LEU 8 N 1.24 0.00 -0.14 4.79 4.77 0.83 -4.93 117.00 123.56 1ya7 n LEU 8 Ca -0.11 -1.72 -0.04 0.00 -0.03 0.00 0.00 56.01 54.11 1ya7 n LEU 8 Cb 0.53 0.23 0.02 0.00 -2.33 0.00 0.00 43.42 41.86 1ya7 n LEU 8 CO 0.40 -0.25 0.72 0.50 -1.33 0.00 0.00 177.39 177.44 1ya7 h LYS 9 N 0.00 -0.09 -0.45 3.23 3.64 -1.84 -3.18 116.57 117.88 1ya7 h LYS 9 Ca -0.22 0.01 -0.30 0.00 -1.27 0.00 0.00 60.65 58.87 1ya7 h LYS 9 Cb 0.69 0.02 -0.39 0.00 -0.41 0.00 0.00 32.23 32.13 1ya7 h LYS 9 CO 0.37 -0.06 -1.03 -0.25 -2.27 0.00 0.00 179.45 176.21 1ya7 n ASP 10 N -5.39 2.26 -3.67 4.20 9.92 -1.26 -4.68 116.55 117.93 1ya7 n ASP 10 Ca 0.03 -2.45 -0.14 0.00 -0.53 0.00 0.00 54.79 51.70 1ya7 n ASP 10 Cb 0.30 -0.44 -0.07 0.00 -0.64 0.00 0.00 41.12 40.27 1ya7 n ASP 10 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1ya7 s ALA 11 N -3.42 -1.12 -0.05 2.24 0.00 -1.20 -4.51 121.76 113.71 1ya7 s ALA 11 Ca 0.33 0.59 0.05 0.00 0.00 0.00 0.00 51.96 52.94 1ya7 s ALA 11 Cb 0.35 0.13 -0.01 0.00 0.00 0.00 0.00 23.12 23.59 1ya7 s ALA 11 CO -0.03 -0.34 -0.20 0.08 0.00 0.00 0.00 175.76 175.26 1ya7 s VAL 12 N -1.61 1.69 -0.09 0.00 1.01 -0.79 -0.12 120.40 120.50 1ya7 s VAL 12 Ca -0.11 -0.86 0.04 0.00 0.00 0.00 0.00 61.98 61.05 1ya7 s VAL 12 Cb -0.03 -1.44 -0.00 0.00 0.00 0.00 0.00 36.38 34.91 1ya7 s VAL 12 CO 0.04 0.48 -0.24 -0.63 0.00 0.00 0.00 175.10 174.75 1ya7 s ILE 13 N -0.05 2.05 -0.02 2.22 1.01 -0.59 -0.99 121.20 124.83 1ya7 s ILE 13 Ca -0.04 -1.02 0.03 0.00 0.00 0.00 0.00 60.65 59.62 1ya7 s ILE 13 Cb -0.12 -1.76 0.00 0.00 0.01 0.00 0.00 42.46 40.58 1ya7 s ILE 13 CO 0.03 0.56 -0.10 -0.04 0.00 0.00 0.00 174.94 175.39 1ya7 s MET 14 N 0.26 1.04 0.02 2.79 -1.94 -0.59 -0.35 119.30 120.53 1ya7 s MET 14 Ca -0.16 -0.35 -0.12 0.00 -1.71 0.00 0.00 55.69 53.35 1ya7 s MET 14 Cb -0.17 -0.96 0.01 0.00 2.01 0.00 0.00 34.83 35.72 1ya7 s MET 14 CO 0.08 0.15 0.25 0.00 -0.01 0.00 0.00 175.02 175.49 1ya7 s ALA 15 N 0.10 -0.56 0.18 3.03 0.00 -0.71 0.45 121.76 124.25 1ya7 s ALA 15 Ca -0.02 -0.01 -0.04 0.00 0.00 0.00 0.00 51.96 51.89 1ya7 s ALA 15 Cb -0.08 0.21 -0.03 0.00 0.00 0.00 0.00 23.12 23.22 1ya7 s ALA 15 CO 0.00 -0.32 0.19 0.95 0.00 0.00 0.00 175.76 176.58 1ya7 s THR 16 N -2.03 0.04 0.00 0.00 -4.23 -0.43 -0.87 115.64 108.13 1ya7 s THR 16 Ca -0.09 -1.78 0.00 0.00 -1.18 0.00 0.00 61.69 58.64 1ya7 s THR 16 Cb -0.03 -2.21 0.00 0.00 1.34 0.00 0.00 72.50 71.60 1ya7 s THR 16 CO -0.01 -0.18 0.00 -1.84 -0.54 0.00 0.00 174.62 172.05 1ya7 n GLU 17 N -0.23 2.93 0.00 3.99 -0.00 -1.01 -1.46 120.64 124.86 1ya7 n GLU 17 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.14 1ya7 n GLU 17 Cb 0.64 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 32.08 1ya7 n GLU 17 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1ya7 n ARG 18 N -0.04 0.00 -2.61 3.44 1.74 -0.30 -4.62 116.66 114.26 1ya7 n ARG 18 Ca 0.00 -0.39 -0.41 0.00 -0.77 0.00 0.00 57.85 56.28 1ya7 n ARG 18 Cb 0.00 -0.47 -0.04 0.00 -1.02 0.00 0.00 32.46 30.93 1ya7 n ARG 18 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 1ya7 s ARG 19 N 0.00 4.63 -0.18 5.56 3.52 -0.97 0.69 118.95 132.20 1ya7 s ARG 19 Ca 0.00 1.59 0.01 0.00 -0.13 0.00 0.00 55.73 57.20 1ya7 s ARG 19 Cb 0.00 -3.34 0.03 0.00 -1.56 0.00 0.00 34.95 30.09 1ya7 s ARG 19 CO 0.00 0.11 -0.14 0.08 -0.81 0.00 0.00 175.30 174.54 1ya7 s VAL 20 N 0.01 1.75 0.21 7.11 1.01 -0.45 -4.71 120.40 125.33 1ya7 s VAL 20 Ca 0.49 -0.91 0.10 0.00 0.00 0.00 0.00 61.98 61.66 1ya7 s VAL 20 Cb -0.26 -1.71 -0.04 0.00 0.00 0.00 0.00 36.38 34.37 1ya7 s VAL 20 CO 0.32 0.33 -0.13 0.42 0.00 0.00 0.00 175.10 176.05 1ya7 s THR 21 N 1.38 2.94 -0.33 3.92 -4.23 -1.26 -1.89 115.64 116.18 1ya7 s THR 21 Ca 0.02 -1.90 -0.02 0.00 -1.18 0.00 0.00 61.69 58.60 1ya7 s THR 21 Cb -0.15 -2.49 0.06 0.00 1.34 0.00 0.00 72.50 71.27 1ya7 s THR 21 CO -0.10 -0.20 0.05 -0.04 -0.54 0.00 0.00 174.62 173.79 1ya7 s MET 22 N -3.05 2.31 7.25 3.99 -1.94 -0.40 -4.91 119.30 122.54 1ya7 s MET 22 Ca 0.26 -1.41 0.00 0.00 -1.71 0.00 0.00 55.69 52.83 1ya7 s MET 22 Cb -0.08 -3.29 0.00 0.00 2.01 0.00 0.00 34.83 33.47 1ya7 s MET 22 CO 0.15 -0.74 0.00 -1.91 -0.01 0.00 0.00 175.02 172.51 1ya7 n GLU 23 N 4.61 0.00 -0.43 2.03 4.07 -1.26 -1.53 120.64 128.13 1ya7 n GLU 23 Ca -0.10 0.00 0.11 0.00 -0.06 0.00 0.00 57.16 57.11 1ya7 n GLU 23 Cb 0.43 0.00 0.33 0.00 -0.06 0.00 0.00 31.44 32.14 1ya7 n GLU 23 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1ya7 n ASN 24 N 7.29 4.15 -4.50 4.31 3.02 -1.26 -4.85 115.26 123.42 1ya7 n ASN 24 Ca 0.00 -2.09 -0.43 0.00 -0.03 0.00 0.00 54.58 52.03 1ya7 n ASN 24 Cb 0.00 -0.51 -0.05 0.00 -0.61 0.00 0.00 39.78 38.61 1ya7 n ASN 24 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1ya7 s PHE 25 N -1.18 2.86 -0.69 3.10 2.19 -0.58 -4.99 117.98 118.69 1ya7 s PHE 25 Ca 0.50 -0.17 -0.26 0.00 0.33 0.00 0.00 56.93 57.33 1ya7 s PHE 25 Cb 0.27 -3.93 -0.04 0.00 -1.31 0.00 0.00 43.02 38.02 1ya7 s PHE 25 CO 0.32 -1.27 1.95 0.42 1.83 0.00 0.00 175.22 178.47 1ya7 s ILE 26 N 3.58 3.34 0.01 3.12 1.01 -1.26 -1.28 121.20 129.72 1ya7 s ILE 26 Ca 0.26 0.01 -0.19 0.00 0.00 0.00 0.00 60.65 60.73 1ya7 s ILE 26 Cb -0.14 -3.85 -0.25 0.00 0.01 0.00 0.00 42.46 38.23 1ya7 s ILE 26 CO 0.17 -0.82 1.09 0.24 0.00 0.00 0.00 174.94 175.62 1ya7 h MET 27 N 14.17 0.44 -4.64 2.79 2.86 -1.73 -3.46 114.93 125.36 1ya7 h MET 27 Ca -0.14 -0.50 -0.44 0.00 -2.06 0.00 0.00 59.70 56.55 1ya7 h MET 27 Cb 1.12 0.15 -0.31 0.00 0.06 0.00 0.00 31.60 32.62 1ya7 h MET 27 CO 1.20 1.16 -0.79 -1.01 1.06 0.00 0.00 176.91 178.53 1ya7 s HIS 28 N -3.12 1.03 -0.23 -0.22 3.76 -1.01 -5.02 115.29 110.48 1ya7 s HIS 28 Ca -0.13 -0.27 0.22 0.00 -0.15 0.00 0.00 55.06 54.74 1ya7 s HIS 28 Cb 0.04 -0.73 -0.04 0.00 1.11 0.00 0.00 32.58 32.95 1ya7 s HIS 28 CO 0.84 -0.11 0.96 1.63 -0.85 0.00 0.00 174.74 177.21 1ya7 n LYS 29 N 3.31 0.59 -2.72 1.40 5.02 -1.26 -1.34 118.16 123.17 1ya7 n LYS 29 Ca -0.18 0.07 -0.22 0.00 -2.02 0.00 0.00 58.31 55.95 1ya7 n LYS 29 Cb 0.54 -1.77 -0.01 0.00 -0.02 0.00 0.00 35.03 33.77 1ya7 n LYS 29 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1ya7 n ASN 30 N -2.57 3.53 -4.75 4.39 5.03 -1.22 -4.12 115.26 115.54 1ya7 n ASN 30 Ca -0.00 -3.42 -0.29 0.00 0.87 0.00 0.00 54.58 51.73 1ya7 n ASN 30 Cb 0.55 -0.52 0.13 0.00 -1.02 0.00 0.00 39.78 38.92 1ya7 n ASN 30 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 1ya7 s GLY 31 N -3.31 1.60 -0.11 7.41 0.00 0.22 -5.02 107.32 108.10 1ya7 s GLY 31 Ca 0.43 -0.24 0.01 0.00 0.00 0.00 0.00 44.72 44.92 1ya7 s GLY 31 CO -0.12 0.27 -0.15 1.25 0.00 0.00 0.00 173.10 174.35 1ya7 s LYS 32 N -5.06 3.22 0.00 2.90 2.20 -1.26 -4.55 119.74 117.18 1ya7 s LYS 32 Ca 0.63 -0.71 0.00 0.00 -0.36 0.00 0.00 55.97 55.53 1ya7 s LYS 32 Cb -0.16 -2.55 0.00 0.00 -1.51 0.00 0.00 37.83 33.60 1ya7 s LYS 32 CO 0.56 0.27 0.31 1.63 -0.36 0.00 0.00 175.35 177.76 1ya7 n LYS 33 N 3.35 0.01 -4.03 4.03 5.02 -1.26 -4.98 118.16 120.31 1ya7 n LYS 33 Ca -0.18 -0.36 -0.28 0.00 -2.02 0.00 0.00 58.31 55.47 1ya7 n LYS 33 Cb 0.53 -0.68 -0.17 0.00 -0.02 0.00 0.00 35.03 34.69 1ya7 n LYS 33 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1ya7 s LEU 34 N -0.10 1.40 0.00 -0.35 2.96 -1.26 -1.12 118.68 120.22 1ya7 s LEU 34 Ca 0.00 -0.36 0.03 0.00 -0.22 0.00 0.00 54.13 53.58 1ya7 s LEU 34 Cb 0.00 -0.96 -0.01 0.00 0.50 0.00 0.00 46.19 45.72 1ya7 s LEU 34 CO 0.00 -0.08 -0.11 -0.36 -1.32 0.00 0.00 176.35 174.48 1ya7 s PHE 35 N 1.51 0.99 0.01 5.38 0.08 -0.43 -4.99 117.98 120.54 1ya7 s PHE 35 Ca 0.03 -0.22 -0.29 0.00 0.12 0.00 0.00 56.93 56.57 1ya7 s PHE 35 Cb -0.13 -0.63 -0.04 0.00 -0.57 0.00 0.00 43.02 41.66 1ya7 s PHE 35 CO -0.08 -0.01 0.92 -1.14 -0.10 0.00 0.00 175.22 174.81 1ya7 s GLN 36 N -0.44 4.56 0.00 0.44 0.74 -1.26 -0.49 119.66 123.21 1ya7 s GLN 36 Ca 0.03 1.32 0.00 0.00 0.05 0.00 0.00 55.36 56.76 1ya7 s GLN 36 Cb -0.05 -3.44 0.00 0.00 1.10 0.00 0.00 33.01 30.62 1ya7 s GLN 36 CO -0.00 0.03 0.16 0.44 -0.55 0.00 0.00 175.29 175.37 1ya7 n ILE 37 N 3.62 0.00 -3.82 -2.34 -5.35 -0.47 -4.95 119.36 106.05 1ya7 n ILE 37 Ca 0.04 -0.49 -0.06 0.00 -0.27 0.00 0.00 62.75 61.97 1ya7 n ILE 37 Cb 0.51 1.01 -0.00 0.00 -1.74 0.00 0.00 39.64 39.41 1ya7 n ILE 37 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1ya7 s ASP 38 N -0.66 -0.14 0.20 7.28 -1.08 -1.14 -4.51 116.67 116.63 1ya7 s ASP 38 Ca 0.00 -0.69 -0.14 0.00 -0.52 0.00 0.00 52.55 51.19 1ya7 s ASP 38 Cb 0.00 0.67 0.21 0.00 -1.46 0.00 0.00 42.92 42.34 1ya7 s ASP 38 CO 0.00 -1.27 1.63 0.74 0.52 0.00 0.00 175.17 176.79 1ya7 h THR 39 N 2.00 0.37 -0.26 1.71 2.02 -1.97 -2.78 112.91 114.00 1ya7 h THR 39 Ca -0.25 0.00 -0.19 0.00 0.77 0.00 0.00 66.41 66.74 1ya7 h THR 39 Cb 1.24 0.37 -0.17 0.00 -1.74 0.00 0.00 68.15 67.86 1ya7 h THR 39 CO 0.29 0.00 -0.64 -1.22 0.37 0.00 0.00 175.52 174.32 1ya7 n TYR 40 N -5.42 0.94 -4.05 3.16 4.01 -1.26 -3.24 117.16 111.29 1ya7 n TYR 40 Ca 0.07 -1.71 -0.18 0.00 -0.16 0.00 0.00 57.90 55.91 1ya7 n TYR 40 Cb 0.32 -0.28 -0.16 0.00 -0.31 0.00 0.00 39.34 38.91 1ya7 n TYR 40 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1ya7 s THR 41 N -3.58 0.35 0.35 -0.72 2.01 -1.05 -1.71 115.64 111.29 1ya7 s THR 41 Ca 0.42 -0.03 0.09 0.00 0.31 0.00 0.00 61.69 62.48 1ya7 s THR 41 Cb 0.38 -0.40 -0.07 0.00 0.01 0.00 0.00 72.50 72.42 1ya7 s THR 41 CO -0.04 0.18 -0.08 -0.83 -0.69 0.00 0.00 174.62 173.16 1ya7 s GLY 42 N 0.88 2.20 -0.09 4.40 0.00 0.78 -1.37 107.32 114.13 1ya7 s GLY 42 Ca -0.10 -2.10 -0.07 0.00 0.00 0.00 0.00 44.72 42.44 1ya7 s GLY 42 CO -0.01 -2.02 0.23 -0.29 0.00 0.00 0.00 173.10 171.01 1ya7 s MET 43 N -3.63 0.24 0.12 2.90 1.75 0.36 -1.46 119.30 119.57 1ya7 s MET 43 Ca 0.33 0.37 0.06 0.00 -1.25 0.00 0.00 55.69 55.19 1ya7 s MET 43 Cb 0.04 0.05 -0.04 0.00 2.84 0.00 0.00 34.83 37.72 1ya7 s MET 43 CO 0.16 -0.07 0.00 0.95 -0.65 0.00 0.00 175.02 175.42 1ya7 s THR 44 N 0.45 3.94 -0.03 10.11 -4.23 -0.78 -1.31 115.64 123.79 1ya7 s THR 44 Ca -0.03 -1.12 0.07 0.00 -1.18 0.00 0.00 61.69 59.43 1ya7 s THR 44 Cb -0.04 -2.91 -0.02 0.00 1.34 0.00 0.00 72.50 70.87 1ya7 s THR 44 CO -0.02 0.05 -0.23 0.27 -0.54 0.00 0.00 174.62 174.14 1ya7 s ILE 45 N -1.44 1.86 0.04 2.99 -4.36 -0.27 -2.91 121.20 117.10 1ya7 s ILE 45 Ca 0.26 -0.99 -0.01 0.00 -0.26 0.00 0.00 60.65 59.65 1ya7 s ILE 45 Cb -0.11 -1.55 -0.03 0.00 1.25 0.00 0.00 42.46 42.02 1ya7 s ILE 45 CO 0.18 0.52 -0.01 0.00 0.24 0.00 0.00 174.94 175.88 1ya7 s ALA 46 N -0.45 0.27 0.00 2.27 0.00 -0.96 -4.90 121.76 118.00 1ya7 s ALA 46 Ca 0.06 -0.88 0.00 0.00 0.00 0.00 0.00 51.96 51.14 1ya7 s ALA 46 Cb -0.10 0.22 0.00 0.00 0.00 0.00 0.00 23.12 23.25 1ya7 s ALA 46 CO 0.00 -0.29 0.00 0.41 0.00 0.00 0.00 175.76 175.88 1ya7 n GLY 47 N 0.76 -0.09 3.68 0.00 0.00 -1.26 -1.99 105.19 106.29 1ya7 n GLY 47 Ca -0.18 -1.82 -0.42 0.00 0.00 0.00 0.00 46.02 43.59 1ya7 n GLY 47 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ya7 s LEU 48 N 0.00 4.35 0.08 0.99 2.96 0.40 -4.92 118.68 122.55 1ya7 s LEU 48 Ca 0.00 2.40 -0.22 0.00 -0.22 0.00 0.00 54.13 56.09 1ya7 s LEU 48 Cb 0.00 -3.56 -0.12 0.00 0.50 0.00 0.00 46.19 43.01 1ya7 s LEU 48 CO 0.00 -0.87 1.65 0.58 -1.32 0.00 0.00 176.35 176.38 1ya7 h VAL 49 N 4.98 1.12 -0.93 1.68 2.07 -1.92 -2.01 116.25 121.23 1ya7 h VAL 49 Ca -0.42 -0.35 0.02 0.00 0.82 0.00 0.00 66.70 66.77 1ya7 h VAL 49 Cb 1.20 1.15 -0.05 0.00 -1.52 0.00 0.00 31.29 32.07 1ya7 h VAL 49 CO 0.93 0.11 0.61 1.23 0.02 0.00 0.00 177.57 180.47 1ya7 h GLY 50 N 0.05 1.32 0.95 2.17 0.00 -1.99 -0.72 103.07 104.84 1ya7 h GLY 50 Ca 0.04 -0.48 -0.01 0.00 0.00 0.00 0.00 47.33 46.88 1ya7 h GLY 50 CO -0.00 0.46 -0.10 -0.55 0.00 0.00 0.00 176.54 176.34 1ya7 h ASP 51 N 1.24 -0.24 -0.83 0.19 3.32 -1.87 -2.52 116.42 115.71 1ya7 h ASP 51 Ca 0.35 -0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.34 1ya7 h ASP 51 Cb -0.11 0.06 -0.04 0.00 0.22 0.00 0.00 39.33 39.46 1ya7 h ASP 51 CO -0.09 -0.12 0.44 0.00 -1.72 0.00 0.00 179.24 177.75 1ya7 h ALA 52 N 0.44 1.19 -0.62 3.45 0.00 -1.15 -2.05 119.26 120.52 1ya7 h ALA 52 Ca -0.03 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 1ya7 h ALA 52 Cb 0.26 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1ya7 h ALA 52 CO 0.05 0.64 0.06 1.96 0.00 0.00 0.00 179.25 181.95 1ya7 h GLN 53 N 1.18 1.04 -0.59 0.00 4.20 -1.13 -1.30 115.11 118.49 1ya7 h GLN 53 Ca 0.29 -0.29 -0.01 0.00 0.06 0.00 0.00 58.65 58.71 1ya7 h GLN 53 Cb 0.06 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.70 1ya7 h GLN 53 CO -0.04 0.98 0.34 0.28 -0.67 0.00 0.00 178.83 179.72 1ya7 h VAL 54 N 0.96 1.18 -0.64 -0.54 2.07 -1.23 -1.87 116.25 116.18 1ya7 h VAL 54 Ca 0.18 -0.43 -0.07 0.00 0.82 0.00 0.00 66.70 67.21 1ya7 h VAL 54 Cb 0.48 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.61 1ya7 h VAL 54 CO 0.02 0.19 0.12 -0.07 0.02 0.00 0.00 177.57 177.85 1ya7 h LEU 55 N 0.80 1.01 -0.17 2.57 3.38 -1.07 -0.34 115.31 121.49 1ya7 h LEU 55 Ca 0.21 -0.25 0.03 0.00 0.09 0.00 0.00 57.88 57.96 1ya7 h LEU 55 Cb 0.00 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.45 1ya7 h LEU 55 CO -0.04 1.00 -0.05 0.58 0.09 0.00 0.00 178.44 180.03 1ya7 h VAL 56 N 0.97 0.82 -0.66 1.22 2.07 -1.15 0.20 116.25 119.73 1ya7 h VAL 56 Ca 0.20 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.75 1ya7 h VAL 56 Cb 0.41 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 1ya7 h VAL 56 CO 0.01 0.00 0.41 0.03 0.02 0.00 0.00 177.57 178.04 1ya7 h ARG 57 N -0.01 0.78 -0.92 1.57 3.08 -0.99 -0.84 114.38 117.05 1ya7 h ARG 57 Ca 0.08 -0.05 0.01 0.00 0.07 0.00 0.00 59.98 60.09 1ya7 h ARG 57 Cb 0.13 -0.18 -0.05 0.00 0.08 0.00 0.00 29.97 29.96 1ya7 h ARG 57 CO -0.18 0.52 0.60 1.88 -1.07 0.00 0.00 179.97 181.72 1ya7 h TYR 58 N 0.81 1.17 -0.06 3.04 -1.99 -0.70 -1.86 116.97 117.38 1ya7 h TYR 58 Ca 0.26 0.02 -0.20 0.00 2.00 0.00 0.00 58.73 60.82 1ya7 h TYR 58 Cb 0.01 -0.39 0.01 0.00 2.00 0.00 0.00 36.73 38.36 1ya7 h TYR 58 CO -0.05 0.74 -0.74 0.52 -0.00 0.00 0.00 178.16 178.64 1ya7 h MET 59 N 1.25 0.60 -0.76 4.88 2.86 -0.34 -2.05 114.93 121.37 1ya7 h MET 59 Ca 0.34 -0.57 0.03 0.00 -2.06 0.00 0.00 59.70 57.43 1ya7 h MET 59 Cb -0.13 0.14 -0.04 0.00 0.06 0.00 0.00 31.60 31.63 1ya7 h MET 59 CO -0.07 1.19 0.49 0.87 1.06 0.00 0.00 176.91 180.44 1ya7 h LYS 60 N 0.22 0.93 0.30 1.72 1.57 -1.11 -1.53 116.57 118.66 1ya7 h LYS 60 Ca -0.08 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.63 1ya7 h LYS 60 Cb 1.40 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 33.50 1ya7 h LYS 60 CO 0.15 0.61 -0.14 0.00 -0.57 0.00 0.00 179.45 179.50 1ya7 h ALA 61 N 1.31 -0.40 -0.12 3.86 0.00 -1.36 -2.87 119.26 119.68 1ya7 h ALA 61 Ca 0.30 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.94 1ya7 h ALA 61 Cb -0.01 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1ya7 h ALA 61 CO -0.10 -0.65 -0.51 1.49 0.00 0.00 0.00 179.25 179.48 1ya7 h GLU 62 N -0.55 0.33 0.00 0.00 4.57 -1.27 -1.36 114.58 116.30 1ya7 h GLU 62 Ca -0.04 -0.19 -0.16 0.00 -1.18 0.00 0.00 59.36 57.79 1ya7 h GLU 62 Cb 0.41 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.99 1ya7 h GLU 62 CO 0.07 0.76 -0.75 -0.07 -1.18 0.00 0.00 179.01 177.84 1ya7 h LEU 63 N 0.26 0.00 0.06 1.64 3.38 -1.36 0.04 115.31 119.33 1ya7 h LEU 63 Ca 0.01 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1ya7 h LEU 63 Cb 0.99 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.74 1ya7 h LEU 63 CO 0.08 0.75 -0.03 -0.08 0.09 0.00 0.00 178.44 179.26 1ya7 h GLU 64 N 0.00 -0.08 -0.26 1.13 4.81 -1.35 -1.58 114.58 117.26 1ya7 h GLU 64 Ca -0.01 0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.29 1ya7 h GLU 64 Cb 1.34 0.02 -0.07 0.00 0.63 0.00 0.00 28.75 30.68 1ya7 h GLU 64 CO 0.10 0.32 -0.17 1.25 -0.73 0.00 0.00 179.01 179.77 1ya7 h LEU 65 N -0.49 -0.57 -1.00 1.64 5.85 -1.23 -2.46 115.31 117.05 1ya7 h LEU 65 Ca -0.01 0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.84 1ya7 h LEU 65 Cb 0.43 0.29 -0.05 0.00 0.37 0.00 0.00 40.66 41.70 1ya7 h LEU 65 CO 0.01 -0.21 0.66 0.22 -0.34 0.00 0.00 178.44 178.78 1ya7 h TYR 66 N -0.16 1.25 -0.52 1.25 5.03 -0.97 -1.26 116.97 121.59 1ya7 h TYR 66 Ca 0.14 0.03 -0.00 0.00 2.58 0.00 0.00 58.73 61.48 1ya7 h TYR 66 Cb 0.37 -0.42 -0.03 0.00 1.55 0.00 0.00 36.73 38.20 1ya7 h TYR 66 CO -0.35 0.78 0.32 -0.09 -1.32 0.00 0.00 178.16 177.51 1ya7 h ARG 67 N 1.34 0.70 -0.51 1.82 2.43 -1.09 0.27 114.38 119.35 1ya7 h ARG 67 Ca 0.37 -0.06 -0.08 0.00 -0.81 0.00 0.00 59.98 59.40 1ya7 h ARG 67 Cb -0.14 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.24 1ya7 h ARG 67 CO -0.08 0.49 -0.02 -0.07 -1.51 0.00 0.00 179.97 178.78 1ya7 h LEU 68 N 0.70 0.83 0.03 3.80 4.07 -1.05 0.17 115.31 123.86 1ya7 h LEU 68 Ca 0.19 -0.22 -0.28 0.00 0.08 0.00 0.00 57.88 57.65 1ya7 h LEU 68 Cb -0.03 -0.22 0.02 0.00 1.08 0.00 0.00 40.66 41.51 1ya7 h LEU 68 CO -0.04 0.91 -1.15 1.56 -1.08 0.00 0.00 178.44 178.64 1ya7 h GLN 69 N 0.79 0.56 0.00 1.13 4.20 -0.89 -3.36 115.11 117.55 1ya7 h GLN 69 Ca 0.15 -0.70 0.00 0.00 0.06 0.00 0.00 58.65 58.16 1ya7 h GLN 69 Cb 0.50 0.22 0.00 0.00 0.30 0.00 0.00 27.48 28.50 1ya7 h GLN 69 CO 0.02 1.30 -1.41 0.54 -0.67 0.00 0.00 178.83 178.61 1ya7 n ARG 70 N -3.77 0.62 -1.79 1.46 3.00 0.93 -4.97 116.66 112.13 1ya7 n ARG 70 Ca -0.11 -0.01 -0.20 0.00 -0.01 0.00 0.00 57.85 57.52 1ya7 n ARG 70 Cb 0.94 -1.70 -0.07 0.00 0.00 0.00 0.00 32.46 31.64 1ya7 n ARG 70 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1ya7 n ARG 71 N -2.49 -1.45 -3.86 5.56 1.74 0.59 -4.98 116.66 111.77 1ya7 n ARG 71 Ca -0.02 1.14 -0.10 0.00 -0.77 0.00 0.00 57.85 58.11 1ya7 n ARG 71 Cb 0.56 -5.56 -0.08 0.00 -1.02 0.00 0.00 32.46 26.35 1ya7 n ARG 71 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1ya7 s VAL 72 N -2.81 0.12 0.48 1.55 -7.23 -1.24 -5.06 120.40 106.22 1ya7 s VAL 72 Ca 0.00 -0.98 -0.23 0.00 -1.81 0.00 0.00 61.98 58.96 1ya7 s VAL 72 Cb 0.00 -0.98 -0.07 0.00 0.56 0.00 0.00 36.38 35.89 1ya7 s VAL 72 CO 0.00 -0.54 1.23 0.20 -0.31 0.00 0.00 175.10 175.68 1ya7 s ASN 73 N -2.22 5.94 0.03 4.85 -0.87 -1.26 -4.18 114.94 117.22 1ya7 s ASN 73 Ca -0.03 2.45 -0.33 0.00 -1.57 0.00 0.00 52.86 53.38 1ya7 s ASN 73 Cb -0.00 -2.61 -0.12 0.00 -0.02 0.00 0.00 41.25 38.50 1ya7 s ASN 73 CO -0.05 -1.09 1.80 0.80 -2.57 0.00 0.00 177.10 175.99 1ya7 n MET 74 N -0.59 2.34 -1.69 -0.60 0.00 -1.26 -4.95 117.12 110.36 1ya7 n MET 74 Ca 0.08 0.85 -0.40 0.00 -0.00 0.00 0.00 57.70 58.24 1ya7 n MET 74 Cb 0.47 -2.69 0.03 0.00 0.00 0.00 0.00 33.22 31.03 1ya7 n MET 74 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 175.97 173.67 1ya7 n PRO 75 N 5.64 1.58 -0.34 2.12 -0.02 -1.26 -4.77 135.00 137.96 1ya7 n PRO 75 Ca 0.20 0.58 0.01 0.00 -2.02 0.00 0.00 63.50 62.27 1ya7 n PRO 75 Cb 0.32 -2.37 0.18 0.00 -0.02 0.00 0.00 33.50 31.60 1ya7 n PRO 75 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1ya7 h ILE 76 N 1.49 1.16 -0.65 4.25 1.08 -1.92 0.51 117.51 123.42 1ya7 h ILE 76 Ca -0.49 -0.41 -0.07 0.00 -0.39 0.00 0.00 64.86 63.51 1ya7 h ILE 76 Cb 1.32 -0.14 -0.03 0.00 -3.07 0.00 0.00 36.82 34.90 1ya7 h ILE 76 CO 0.57 0.22 0.14 -0.08 -0.69 0.00 0.00 178.15 178.30 1ya7 h GLU 77 N 1.19 1.05 -0.57 2.37 4.81 -1.99 -1.80 114.58 119.64 1ya7 h GLU 77 Ca 0.38 -0.26 -0.02 0.00 -0.13 0.00 0.00 59.36 59.33 1ya7 h GLU 77 Cb 0.03 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.24 1ya7 h GLU 77 CO -0.12 0.95 0.26 0.00 -0.73 0.00 0.00 179.01 179.37 1ya7 h ALA 78 N 1.14 1.40 -0.34 2.92 0.00 -1.32 0.11 119.26 123.17 1ya7 h ALA 78 Ca 0.20 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1ya7 h ALA 78 Cb 0.38 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1ya7 h ALA 78 CO 0.01 0.47 0.23 0.28 0.00 0.00 0.00 179.25 180.23 1ya7 h VAL 79 N 0.80 1.09 -0.41 0.00 2.07 -0.54 -0.17 116.25 119.10 1ya7 h VAL 79 Ca 0.20 -0.18 -0.12 0.00 0.82 0.00 0.00 66.70 67.42 1ya7 h VAL 79 Cb 0.10 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 1ya7 h VAL 79 CO -0.02 0.09 -0.24 0.00 0.02 0.00 0.00 177.57 177.42 1ya7 h ALA 80 N 1.12 0.82 -0.43 1.67 0.00 -1.08 -2.60 119.26 118.76 1ya7 h ALA 80 Ca 0.13 -0.38 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 1ya7 h ALA 80 Cb -0.05 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1ya7 h ALA 80 CO -0.03 0.65 0.03 1.15 0.00 0.00 0.00 179.25 181.05 1ya7 h THR 81 N 0.72 1.25 -0.05 0.00 2.02 -0.87 0.67 112.91 116.65 1ya7 h THR 81 Ca 0.09 -0.97 0.03 0.00 0.77 0.00 0.00 66.41 66.33 1ya7 h THR 81 Cb 0.77 1.03 -0.04 0.00 -1.74 0.00 0.00 68.15 68.17 1ya7 h THR 81 CO 0.06 0.34 -0.16 0.25 0.37 0.00 0.00 175.52 176.38 1ya7 h LEU 82 N 0.59 -0.48 -0.43 2.58 5.85 -0.97 -0.80 115.31 121.65 1ya7 h LEU 82 Ca 0.13 0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.95 1ya7 h LEU 82 Cb 0.44 0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.65 1ya7 h LEU 82 CO 0.02 -0.22 0.23 -0.07 -0.34 0.00 0.00 178.44 178.06 1ya7 h LEU 83 N -0.24 0.35 -0.24 2.25 3.38 -1.44 -0.44 115.31 118.93 1ya7 h LEU 83 Ca 0.07 0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.11 1ya7 h LEU 83 Cb 0.33 -0.05 -0.07 0.00 0.09 0.00 0.00 40.66 40.96 1ya7 h LEU 83 CO -0.19 0.25 -0.27 0.28 0.09 0.00 0.00 178.44 178.60 1ya7 h SER 84 N 0.46 -0.87 -0.28 -0.43 0.02 -0.64 0.02 113.55 111.82 1ya7 h SER 84 Ca 0.18 0.15 0.04 0.00 -0.84 0.00 0.00 61.79 61.32 1ya7 h SER 84 Cb 0.06 0.40 -0.04 0.00 0.14 0.00 0.00 62.40 62.96 1ya7 h SER 84 CO -0.11 -0.30 0.06 0.78 -1.14 0.00 0.00 176.83 176.12 1ya7 h ASN 85 N -0.28 0.03 -0.19 3.07 2.35 -0.76 -0.92 115.58 118.88 1ya7 h ASN 85 Ca 0.13 0.04 0.01 0.00 -0.55 0.00 0.00 56.30 55.93 1ya7 h ASN 85 Cb 0.49 0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.90 1ya7 h ASN 85 CO -0.40 0.05 0.10 0.24 -1.65 0.00 0.00 177.43 175.77 1ya7 h MET 86 N 0.17 0.21 -0.41 0.81 2.86 -0.75 -1.57 114.93 116.25 1ya7 h MET 86 Ca 0.13 -0.01 -0.11 0.00 -2.06 0.00 0.00 59.70 57.64 1ya7 h MET 86 Cb 0.13 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 1ya7 h MET 86 CO -0.17 0.14 -0.19 -0.07 1.06 0.00 0.00 176.91 177.68 1ya7 h LEU 87 N 0.21 0.87 -0.82 1.22 3.38 -0.89 -3.18 115.31 116.10 1ya7 h LEU 87 Ca 0.07 -0.40 -0.09 0.00 0.09 0.00 0.00 57.88 57.55 1ya7 h LEU 87 Cb 0.00 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 1ya7 h LEU 87 CO -0.04 1.08 -0.10 -1.13 0.09 0.00 0.00 178.44 178.33 1ya7 h ASN 88 N 0.66 0.77 -0.60 -0.43 -0.73 -1.10 -2.63 115.58 111.52 1ya7 h ASN 88 Ca 0.09 -0.23 0.13 0.00 1.87 0.00 0.00 56.30 58.16 1ya7 h ASN 88 Cb 0.75 -0.21 -0.03 0.00 0.27 0.00 0.00 38.32 39.10 1ya7 h ASN 88 CO 0.06 0.90 0.41 1.56 -0.37 0.00 0.00 177.43 179.98 1ya7 h GLN 89 N 0.71 0.24 -0.34 6.67 4.20 -1.26 -1.40 115.11 123.93 1ya7 h GLN 89 Ca 0.12 -0.01 -0.18 0.00 0.06 0.00 0.00 58.65 58.63 1ya7 h GLN 89 Cb 0.58 -0.05 -0.11 0.00 0.30 0.00 0.00 27.48 28.19 1ya7 h GLN 89 CO 0.04 0.16 -0.14 1.33 -0.67 0.00 0.00 178.83 179.54 1ya7 n VAL 90 N -4.44 2.54 -0.29 -0.54 0.24 -1.06 -4.82 118.33 109.96 1ya7 n VAL 90 Ca 0.11 -2.88 0.22 0.00 -2.04 0.00 0.00 64.34 59.75 1ya7 n VAL 90 Cb 0.49 -0.35 0.53 0.00 -1.47 0.00 0.00 33.84 33.04 1ya7 n VAL 90 CO 0.00 0.00 0.00 0.07 -2.14 0.00 0.00 176.83 174.76 1ya7 h LYS 91 N 1.06 0.36 0.00 7.34 2.10 -0.89 0.69 116.57 127.22 1ya7 h LYS 91 Ca 0.21 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.84 1ya7 h LYS 91 Cb 1.57 -0.08 0.00 0.00 -0.90 0.00 0.00 32.23 32.82 1ya7 h LYS 91 CO 0.38 0.24 -0.29 0.66 -2.00 0.00 0.00 179.45 178.44 1ya7 n TYR 92 N -4.54 0.59 -3.09 0.07 4.02 -1.26 -3.77 117.16 109.18 1ya7 n TYR 92 Ca 0.23 0.17 -0.24 0.00 -0.01 0.00 0.00 57.90 58.06 1ya7 n TYR 92 Cb 0.84 -0.72 -0.04 0.00 -0.02 0.00 0.00 39.34 39.40 1ya7 n TYR 92 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 176.86 174.52 1ya7 n MET 93 N -2.04 2.21 -1.92 -0.72 2.81 0.18 -5.13 117.12 112.49 1ya7 n MET 93 Ca 0.05 -4.21 -0.32 0.00 -1.81 0.00 0.00 57.70 51.41 1ya7 n MET 93 Cb 0.41 -1.99 0.01 0.00 -0.71 0.00 0.00 33.22 30.95 1ya7 n MET 93 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 1ya7 s PRO 94 N -2.86 3.42 -0.28 0.03 0.04 -0.83 -4.89 135.00 129.63 1ya7 s PRO 94 Ca 0.44 0.95 -0.29 0.00 0.04 0.00 0.00 61.00 62.14 1ya7 s PRO 94 Cb 0.29 -2.05 -0.02 0.00 0.04 0.00 0.00 34.50 32.75 1ya7 s PRO 94 CO -0.10 -0.72 1.59 0.71 0.04 0.00 0.00 177.00 178.52 1ya7 s TYR 95 N -2.88 2.15 -1.43 0.56 1.51 -1.26 -4.97 117.35 111.03 1ya7 s TYR 95 Ca 0.58 0.61 -0.13 0.00 -1.01 0.00 0.00 57.07 57.13 1ya7 s TYR 95 Cb -0.13 -4.05 0.06 0.00 -0.11 0.00 0.00 41.96 37.73 1ya7 s TYR 95 CO 0.46 -2.67 2.20 -1.33 -1.11 0.00 0.00 175.55 173.10 1ya7 n MET 96 N 7.84 3.07 -4.13 -0.62 2.81 -1.26 -4.56 117.12 120.27 1ya7 n MET 96 Ca 0.19 -2.77 -0.09 0.00 -1.81 0.00 0.00 57.70 53.21 1ya7 n MET 96 Cb 0.46 -3.18 -0.10 0.00 -0.71 0.00 0.00 33.22 29.69 1ya7 n MET 96 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 1ya7 s VAL 97 N 2.52 0.49 -0.09 2.03 -7.23 -1.26 -0.45 120.40 116.41 1ya7 s VAL 97 Ca 0.47 -1.84 0.04 0.00 -1.81 0.00 0.00 61.98 58.83 1ya7 s VAL 97 Cb 0.13 -1.56 0.00 0.00 0.56 0.00 0.00 36.38 35.51 1ya7 s VAL 97 CO -0.07 -0.91 -0.21 -1.10 -0.31 0.00 0.00 175.10 172.50 1ya7 s GLN 98 N -3.77 2.70 0.01 4.82 -0.21 -0.84 -2.78 119.66 119.59 1ya7 s GLN 98 Ca 0.09 -0.77 0.08 0.00 0.02 0.00 0.00 55.36 54.78 1ya7 s GLN 98 Cb 0.06 -2.08 -0.02 0.00 1.00 0.00 0.00 33.01 31.97 1ya7 s GLN 98 CO -0.07 0.15 -0.23 -0.51 -2.12 0.00 0.00 175.29 172.51 1ya7 s LEU 99 N 0.39 2.10 -0.12 2.90 1.43 0.22 -2.26 118.68 123.34 1ya7 s LEU 99 Ca -0.17 -0.49 -0.02 0.00 -1.03 0.00 0.00 54.13 52.42 1ya7 s LEU 99 Cb -0.17 -1.16 -0.03 0.00 0.03 0.00 0.00 46.19 44.86 1ya7 s LEU 99 CO 0.07 0.25 -0.04 -0.76 0.23 0.00 0.00 176.35 176.11 1ya7 s LEU 100 N -0.87 3.31 -0.13 1.79 1.43 -1.15 -0.63 118.68 122.44 1ya7 s LEU 100 Ca 0.09 -0.04 0.02 0.00 -1.03 0.00 0.00 54.13 53.17 1ya7 s LEU 100 Cb -0.09 -1.77 0.01 0.00 0.03 0.00 0.00 46.19 44.37 1ya7 s LEU 100 CO 0.00 0.26 -0.19 -0.69 0.23 0.00 0.00 176.35 175.96 1ya7 s VAL 101 N -0.17 1.85 0.04 -1.59 1.01 0.33 -1.87 120.40 120.00 1ya7 s VAL 101 Ca 0.03 -0.85 0.04 0.00 0.00 0.00 0.00 61.98 61.20 1ya7 s VAL 101 Cb -0.13 -1.65 -0.02 0.00 0.00 0.00 0.00 36.38 34.57 1ya7 s VAL 101 CO 0.02 0.51 -0.11 -0.83 0.00 0.00 0.00 175.10 174.69 1ya7 s GLY 102 N 0.89 0.67 0.00 4.51 0.00 -0.53 0.21 107.32 113.06 1ya7 s GLY 102 Ca -0.07 -0.79 0.00 0.00 0.00 0.00 0.00 44.72 43.86 1ya7 s GLY 102 CO -0.02 -0.80 0.00 0.61 0.00 0.00 0.00 173.10 172.89 1ya7 n GLY 103 N 1.71 -1.61 3.35 0.20 0.00 -0.61 -0.15 105.19 108.08 1ya7 n GLY 103 Ca -0.20 -1.07 -0.35 0.00 0.00 0.00 0.00 46.02 44.41 1ya7 n GLY 103 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ya7 s ILE 104 N -2.39 3.51 0.00 -0.61 -1.09 -0.69 -1.20 121.20 118.73 1ya7 s ILE 104 Ca 0.00 -0.45 0.00 0.00 -2.23 0.00 0.00 60.65 57.97 1ya7 s ILE 104 Cb 0.00 -2.59 0.00 0.00 -1.58 0.00 0.00 42.46 38.29 1ya7 s ILE 104 CO 0.00 0.43 0.00 -0.90 -1.23 0.00 0.00 174.94 173.24 1ya7 n ASP 105 N 4.56 0.00 -0.64 3.58 5.68 -1.26 -4.81 116.55 123.66 1ya7 n ASP 105 Ca -0.18 0.00 0.13 0.00 -0.50 0.00 0.00 54.79 54.24 1ya7 n ASP 105 Cb 0.51 0.00 0.38 0.00 -1.14 0.00 0.00 41.12 40.88 1ya7 n ASP 105 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1ya7 n THR 106 N 0.00 0.09 -3.49 2.12 -2.24 -1.26 -4.96 114.28 104.54 1ya7 n THR 106 Ca 0.00 -0.36 -0.10 0.00 -2.27 0.00 0.00 64.05 61.32 1ya7 n THR 106 Cb 0.00 0.70 -0.02 0.00 -2.10 0.00 0.00 70.33 68.91 1ya7 n THR 106 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ya7 s ALA 107 N -1.91 -1.70 0.32 6.98 0.00 -1.26 -5.15 121.76 119.04 1ya7 s ALA 107 Ca 0.35 0.70 -0.29 0.00 0.00 0.00 0.00 51.96 52.72 1ya7 s ALA 107 Cb 0.20 0.65 -0.10 0.00 0.00 0.00 0.00 23.12 23.87 1ya7 s ALA 107 CO 0.31 -0.75 1.27 -2.14 0.00 0.00 0.00 175.76 174.45 1ya7 s PRO 108 N -3.43 4.40 -0.05 0.00 0.02 -1.26 -4.34 135.00 130.35 1ya7 s PRO 108 Ca 0.04 2.14 -0.06 0.00 0.02 0.00 0.00 61.00 63.14 1ya7 s PRO 108 Cb -0.01 -3.09 0.01 0.00 0.02 0.00 0.00 34.50 31.43 1ya7 s PRO 108 CO -0.10 -0.12 0.15 -1.01 -0.33 0.00 0.00 177.00 175.59 1ya7 s HIS 109 N -1.10 -0.13 -0.09 6.54 3.76 -0.34 -4.99 115.29 118.93 1ya7 s HIS 109 Ca 0.48 0.32 0.03 0.00 -0.15 0.00 0.00 55.06 55.74 1ya7 s HIS 109 Cb -0.38 0.04 0.01 0.00 1.11 0.00 0.00 32.58 33.35 1ya7 s HIS 109 CO 0.50 -0.11 -0.18 0.08 -0.85 0.00 0.00 174.74 174.18 1ya7 s VAL 110 N -0.16 1.65 0.01 -0.90 1.01 -1.25 -1.57 120.40 119.19 1ya7 s VAL 110 Ca -0.02 -0.77 0.08 0.00 0.00 0.00 0.00 61.98 61.26 1ya7 s VAL 110 Cb -0.02 -1.46 -0.02 0.00 0.00 0.00 0.00 36.38 34.88 1ya7 s VAL 110 CO 0.00 0.47 -0.24 -0.36 0.00 0.00 0.00 175.10 174.97 1ya7 s PHE 111 N 0.56 2.12 -0.20 5.22 0.40 0.13 -1.75 117.98 124.47 1ya7 s PHE 111 Ca -0.15 -0.40 -0.01 0.00 -0.60 0.00 0.00 56.93 55.76 1ya7 s PHE 111 Cb -0.17 -1.32 0.00 0.00 0.51 0.00 0.00 43.02 42.05 1ya7 s PHE 111 CO 0.05 0.04 -0.12 0.45 0.70 0.00 0.00 175.22 176.34 1ya7 s SER 112 N -0.88 3.72 -0.08 1.36 0.15 -0.11 -0.51 113.70 117.35 1ya7 s SER 112 Ca 0.10 -0.51 0.04 0.00 0.70 0.00 0.00 55.95 56.28 1ya7 s SER 112 Cb -0.09 -1.61 -0.01 0.00 -1.71 0.00 0.00 66.02 62.60 1ya7 s SER 112 CO 0.01 0.00 -0.22 -0.63 1.20 0.00 0.00 173.24 173.59 1ya7 s ILE 113 N 1.32 2.26 0.53 6.45 1.09 0.20 -1.58 121.20 131.47 1ya7 s ILE 113 Ca 0.04 -0.97 0.08 0.00 -1.10 0.00 0.00 60.65 58.70 1ya7 s ILE 113 Cb -0.14 -1.86 0.05 0.00 -1.06 0.00 0.00 42.46 39.46 1ya7 s ILE 113 CO -0.07 0.56 0.62 1.51 -0.10 0.00 0.00 174.94 177.46 1ya7 s ASP 114 N 0.03 5.04 0.56 3.58 1.47 -0.16 -0.61 116.67 126.58 1ya7 s ASP 114 Ca -0.08 -0.89 0.35 0.00 1.18 0.00 0.00 52.55 53.10 1ya7 s ASP 114 Cb -0.15 0.12 1.54 0.00 -0.34 0.00 0.00 42.92 44.08 1ya7 s ASP 114 CO 0.05 -1.14 2.05 0.00 0.68 0.00 0.00 175.17 176.82 1ya7 h ALA 115 N 0.47 1.02 -0.52 2.11 0.00 -1.76 -0.29 119.26 120.28 1ya7 h ALA 115 Ca -0.34 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1ya7 h ALA 115 Cb 1.29 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1ya7 h ALA 115 CO 0.47 0.03 0.00 0.00 0.00 0.00 0.00 179.25 179.75 1ya7 n ALA 116 N -2.11 2.42 -0.71 0.00 0.00 -1.26 -4.56 120.51 114.29 1ya7 n ALA 116 Ca -0.00 -0.97 0.00 0.00 0.00 0.00 0.00 53.44 52.46 1ya7 n ALA 116 Cb 0.27 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.76 1ya7 n ALA 116 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ya7 n GLY 117 N 1.41 0.63 3.72 0.00 0.00 -0.12 -3.71 105.19 107.13 1ya7 n GLY 117 Ca 0.19 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1ya7 n GLY 117 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ya7 s GLY 118 N -2.09 2.66 -0.05 -0.02 0.00 -1.26 -4.50 107.32 102.07 1ya7 s GLY 118 Ca 0.00 0.76 0.00 0.00 0.00 0.00 0.00 44.72 45.48 1ya7 s GLY 118 CO 0.00 1.83 -0.02 -0.45 0.00 0.00 0.00 173.10 174.46 1ya7 s SER 119 N 0.70 0.96 -0.03 1.64 0.15 -1.26 -0.99 113.70 114.87 1ya7 s SER 119 Ca 0.54 -0.08 0.01 0.00 0.70 0.00 0.00 55.95 57.12 1ya7 s SER 119 Cb -0.27 -0.38 0.02 0.00 -1.71 0.00 0.00 66.02 63.68 1ya7 s SER 119 CO 0.30 -0.11 -0.04 -0.69 1.20 0.00 0.00 173.24 173.91 1ya7 s VAL 120 N 1.23 0.44 0.30 4.45 1.01 -0.62 -4.98 120.40 122.24 1ya7 s VAL 120 Ca -0.07 -0.10 -0.28 0.00 0.00 0.00 0.00 61.98 61.54 1ya7 s VAL 120 Cb -0.14 -0.47 -0.09 0.00 0.00 0.00 0.00 36.38 35.68 1ya7 s VAL 120 CO -0.02 0.19 0.97 -0.70 0.00 0.00 0.00 175.10 175.54 1ya7 s GLU 121 N 0.74 4.64 0.15 2.72 2.12 -1.26 -0.93 118.70 126.88 1ya7 s GLU 121 Ca -0.09 1.45 -0.10 0.00 0.36 0.00 0.00 54.97 56.59 1ya7 s GLU 121 Cb -0.12 -2.97 -0.00 0.00 0.26 0.00 0.00 34.13 31.29 1ya7 s GLU 121 CO -0.00 0.31 0.28 0.34 -0.54 0.00 0.00 175.26 175.65 1ya7 s ASP 122 N -1.39 0.04 0.17 -1.70 -1.08 -0.71 -4.98 116.67 107.00 1ya7 s ASP 122 Ca 0.47 -0.78 -0.03 0.00 -0.52 0.00 0.00 52.55 51.70 1ya7 s ASP 122 Cb -0.23 0.42 0.03 0.00 -1.46 0.00 0.00 42.92 41.68 1ya7 s ASP 122 CO 0.29 -0.86 1.41 0.16 0.52 0.00 0.00 175.17 176.69 1ya7 h ILE 123 N 2.57 1.37 -3.51 4.11 3.07 -1.95 -3.33 117.51 119.84 1ya7 h ILE 123 Ca -0.32 -2.14 -0.07 0.00 1.55 0.00 0.00 64.86 63.87 1ya7 h ILE 123 Cb 1.22 2.12 -0.14 0.00 -0.27 0.00 0.00 36.82 39.75 1ya7 h ILE 123 CO 0.50 0.65 -0.21 -0.72 -1.05 0.00 0.00 178.15 177.31 1ya7 s TYR 124 N -3.61 -0.06 0.08 0.16 -0.85 -1.26 -0.39 117.35 111.42 1ya7 s TYR 124 Ca -0.06 -0.25 -0.23 0.00 -0.52 0.00 0.00 57.07 56.01 1ya7 s TYR 124 Cb 0.10 0.11 0.06 0.00 0.38 0.00 0.00 41.96 42.61 1ya7 s TYR 124 CO 0.85 -0.60 0.54 0.00 -1.52 0.00 0.00 175.55 174.82 1ya7 s ALA 125 N -3.54 -1.39 -0.00 9.51 0.00 -0.42 -5.00 121.76 120.92 1ya7 s ALA 125 Ca 0.02 0.56 -0.03 0.00 0.00 0.00 0.00 51.96 52.51 1ya7 s ALA 125 Cb 0.02 0.52 -0.00 0.00 0.00 0.00 0.00 23.12 23.66 1ya7 s ALA 125 CO -0.10 -0.58 0.05 0.45 0.00 0.00 0.00 175.76 175.58 1ya7 s SER 126 N -2.21 0.07 0.30 0.00 0.15 -1.26 -0.68 113.70 110.07 1ya7 s SER 126 Ca -0.03 -0.18 0.04 0.00 0.70 0.00 0.00 55.95 56.47 1ya7 s SER 126 Cb -0.00 0.14 -0.06 0.00 -1.71 0.00 0.00 66.02 64.39 1ya7 s SER 126 CO -0.05 -0.21 0.05 0.42 1.20 0.00 0.00 173.24 174.64 1ya7 s THR 127 N -0.88 1.12 0.00 6.45 -4.23 -0.74 -4.90 115.64 112.46 1ya7 s THR 127 Ca -0.10 -2.01 0.00 0.00 -1.18 0.00 0.00 61.69 58.40 1ya7 s THR 127 Cb -0.06 -2.70 0.00 0.00 1.34 0.00 0.00 72.50 71.08 1ya7 s THR 127 CO 0.00 -0.06 0.00 0.61 -0.54 0.00 0.00 174.62 174.63 1ya7 n GLY 128 N -0.62 -0.46 0.35 3.99 0.00 -1.26 -2.06 105.19 105.12 1ya7 n GLY 128 Ca -0.02 -1.72 0.17 0.00 0.00 0.00 0.00 46.02 44.44 1ya7 n GLY 128 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ya7 h SER 129 N 0.00 0.00 0.06 1.61 4.64 -1.80 -2.16 113.55 115.90 1ya7 h SER 129 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ya7 h SER 129 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1ya7 h SER 129 CO 0.00 0.00 -0.18 0.61 -0.87 0.00 0.00 176.83 176.39 1ya7 n GLY 130 N -1.27 0.00 0.25 -0.77 0.00 0.27 -4.55 105.19 99.13 1ya7 n GLY 130 Ca -0.00 -0.52 0.01 0.00 0.00 0.00 0.00 46.02 45.51 1ya7 n GLY 130 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ya7 h SER 131 N 2.45 0.36 -0.83 1.61 4.64 -1.53 -2.69 113.55 117.56 1ya7 h SER 131 Ca 0.00 -0.07 0.07 0.00 -0.47 0.00 0.00 61.79 61.31 1ya7 h SER 131 Cb 0.65 -0.09 -0.06 0.00 -0.31 0.00 0.00 62.40 62.58 1ya7 h SER 131 CO 0.00 0.48 0.51 -0.65 -0.87 0.00 0.00 176.83 176.30 1ya7 h PRO 132 N 0.36 0.88 -0.62 4.77 0.11 -1.82 0.15 132.00 135.84 1ya7 h PRO 132 Ca 0.08 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.13 1ya7 h PRO 132 Cb 0.37 -0.20 -0.03 0.00 0.11 0.00 0.00 31.00 31.25 1ya7 h PRO 132 CO 0.02 0.58 0.37 0.74 -0.21 0.00 0.00 178.00 179.51 1ya7 h PHE 133 N 0.91 0.81 -0.14 0.65 0.04 -1.81 -2.13 116.94 115.27 1ya7 h PHE 133 Ca 0.37 -0.00 -0.00 0.00 2.80 0.00 0.00 57.97 61.14 1ya7 h PHE 133 Cb 0.20 -0.27 -0.01 0.00 2.20 0.00 0.00 35.95 38.08 1ya7 h PHE 133 CO -0.04 0.55 0.07 0.28 -0.60 0.00 0.00 178.31 178.57 1ya7 h VAL 134 N 0.83 1.10 -0.71 -0.55 2.07 -1.36 -2.29 116.25 115.35 1ya7 h VAL 134 Ca 0.22 -0.26 0.12 0.00 0.82 0.00 0.00 66.70 67.60 1ya7 h VAL 134 Cb -0.03 1.02 -0.08 0.00 -1.52 0.00 0.00 31.29 30.68 1ya7 h VAL 134 CO -0.04 0.09 0.29 1.88 0.02 0.00 0.00 177.57 179.81 1ya7 h TYR 135 N 0.12 0.51 -0.32 1.57 0.05 -0.89 0.14 116.97 118.16 1ya7 h TYR 135 Ca 0.05 0.03 0.06 0.00 0.05 0.00 0.00 58.73 58.92 1ya7 h TYR 135 Cb 0.07 -0.12 -0.08 0.00 1.01 0.00 0.00 36.73 37.61 1ya7 h TYR 135 CO -0.04 0.11 -0.41 0.78 -1.05 0.00 0.00 178.16 177.55 1ya7 h GLY 136 N 0.47 -0.55 1.00 3.88 0.00 -1.07 0.19 103.07 106.98 1ya7 h GLY 136 Ca 0.37 0.52 -0.02 0.00 0.00 0.00 0.00 47.33 48.20 1ya7 h GLY 136 CO -0.35 -0.20 0.32 -2.08 0.00 0.00 0.00 176.54 174.24 1ya7 h VAL 137 N -0.37 1.21 -0.39 4.60 2.07 -0.74 -2.34 116.25 120.29 1ya7 h VAL 137 Ca 0.12 -0.55 -0.15 0.00 0.82 0.00 0.00 66.70 66.94 1ya7 h VAL 137 Cb 0.59 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 1ya7 h VAL 137 CO -0.51 0.23 -0.35 -0.07 0.02 0.00 0.00 177.57 176.89 1ya7 h LEU 138 N 0.85 0.98 -0.87 2.57 3.38 -0.51 -1.29 115.31 120.42 1ya7 h LEU 138 Ca 0.22 -0.46 0.05 0.00 0.09 0.00 0.00 57.88 57.78 1ya7 h LEU 138 Cb 0.07 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 40.49 1ya7 h LEU 138 CO -0.03 1.24 0.56 -0.33 0.09 0.00 0.00 178.44 179.96 1ya7 h GLU 139 N 0.74 1.02 0.00 1.13 4.39 -0.53 -0.82 114.58 120.52 1ya7 h GLU 139 Ca 0.07 -0.06 -0.18 0.00 0.34 0.00 0.00 59.36 59.53 1ya7 h GLU 139 Cb 0.95 -0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 29.35 1ya7 h GLU 139 CO 0.09 0.68 -0.82 1.03 -1.16 0.00 0.00 179.01 178.83 1ya7 h SER 140 N 1.05 0.07 0.00 1.42 0.87 -1.13 -3.40 113.55 112.43 1ya7 h SER 140 Ca 0.36 -0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.86 1ya7 h SER 140 Cb 0.08 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.01 1ya7 h SER 140 CO -0.14 0.86 -0.19 0.00 -0.53 0.00 0.00 176.83 176.82 1ya7 n GLN 141 N -3.61 3.36 -2.53 2.24 6.02 -0.51 -5.06 117.38 117.29 1ya7 n GLN 141 Ca -0.01 0.00 -0.39 0.00 -0.01 0.00 0.00 57.00 56.58 1ya7 n GLN 141 Cb 0.78 -0.45 -0.05 0.00 1.02 0.00 0.00 30.24 31.55 1ya7 n GLN 141 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.06 175.58 1ya7 s TYR 142 N -0.72 3.58 -0.01 1.08 5.04 -0.33 -5.03 117.35 120.96 1ya7 s TYR 142 Ca 0.00 1.72 0.00 0.00 -2.44 0.00 0.00 57.07 56.35 1ya7 s TYR 142 Cb 0.00 -3.20 0.02 0.00 0.35 0.00 0.00 41.96 39.12 1ya7 s TYR 142 CO 0.00 -0.41 0.01 0.45 -1.34 0.00 0.00 175.55 174.26 1ya7 s SER 143 N -1.07 0.15 0.59 4.32 0.15 -1.26 -4.99 113.70 111.59 1ya7 s SER 143 Ca 0.47 0.00 0.39 0.00 0.70 0.00 0.00 55.95 57.51 1ya7 s SER 143 Cb -0.29 -0.07 2.06 0.00 -1.71 0.00 0.00 66.02 66.01 1ya7 s SER 143 CO 0.37 -0.06 2.19 -0.33 1.20 0.00 0.00 173.24 176.61 1ya7 h GLU 144 N 6.74 0.00 -0.01 5.44 5.08 -1.96 -2.50 114.58 127.36 1ya7 h GLU 144 Ca -0.36 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.00 1ya7 h GLU 144 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1ya7 h GLU 144 CO 0.49 0.00 -0.09 1.63 -1.00 0.00 0.00 179.01 180.05 1ya7 n LYS 145 N -2.92 1.45 -1.68 2.33 5.02 -1.26 -4.27 118.16 116.84 1ya7 n LYS 145 Ca -0.02 -0.89 -0.36 0.00 -2.02 0.00 0.00 58.31 55.01 1ya7 n LYS 145 Cb 0.10 -1.48 0.07 0.00 -0.02 0.00 0.00 35.03 33.70 1ya7 n LYS 145 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1ya7 s MET 146 N -2.16 2.46 0.70 1.97 -1.94 -0.94 -5.03 119.30 114.35 1ya7 s MET 146 Ca 0.33 2.00 -0.05 0.00 -1.71 0.00 0.00 55.69 56.25 1ya7 s MET 146 Cb 0.20 -1.84 0.07 0.00 2.01 0.00 0.00 34.83 35.28 1ya7 s MET 146 CO 0.39 -1.65 0.99 0.95 -0.01 0.00 0.00 175.02 175.69 1ya7 s THR 147 N -1.52 2.30 0.16 2.05 -4.23 -1.26 -4.68 115.64 108.46 1ya7 s THR 147 Ca 0.81 -0.35 -0.15 0.00 -1.18 0.00 0.00 61.69 60.81 1ya7 s THR 147 Cb -0.36 -2.95 0.04 0.00 1.34 0.00 0.00 72.50 70.58 1ya7 s THR 147 CO 0.41 0.00 1.76 0.58 -0.54 0.00 0.00 174.62 176.83 1ya7 h VAL 148 N -0.56 0.91 -0.77 2.29 2.07 -1.98 0.30 116.25 118.53 1ya7 h VAL 148 Ca -0.43 -0.12 -0.05 0.00 0.82 0.00 0.00 66.70 66.92 1ya7 h VAL 148 Cb 1.30 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 31.58 1ya7 h VAL 148 CO 0.55 0.06 0.28 0.44 0.02 0.00 0.00 177.57 178.93 1ya7 h ASP 149 N 0.34 1.07 -0.39 0.57 3.45 -1.99 0.21 116.42 119.69 1ya7 h ASP 149 Ca 0.18 -0.18 -0.02 0.00 0.43 0.00 0.00 57.03 57.45 1ya7 h ASP 149 Cb 0.14 -0.28 -0.02 0.00 -0.56 0.00 0.00 39.33 38.61 1ya7 h ASP 149 CO -0.16 0.97 0.18 -0.33 -1.57 0.00 0.00 179.24 178.33 1ya7 h GLU 150 N 1.12 0.56 -0.59 3.56 5.08 -1.85 -2.25 114.58 120.21 1ya7 h GLU 150 Ca 0.25 -0.09 0.09 0.00 -1.00 0.00 0.00 59.36 58.61 1ya7 h GLU 150 Cb 0.25 -0.10 -0.07 0.00 0.50 0.00 0.00 28.75 29.33 1ya7 h GLU 150 CO -0.02 0.50 0.22 0.78 -1.00 0.00 0.00 179.01 179.50 1ya7 h GLY 151 N 0.49 0.82 0.98 -3.84 0.00 0.21 -1.02 103.07 100.70 1ya7 h GLY 151 Ca 0.13 -0.12 -0.00 0.00 0.00 0.00 0.00 47.33 47.34 1ya7 h GLY 151 CO -0.02 -0.01 0.20 -2.08 0.00 0.00 0.00 176.54 174.63 1ya7 h VAL 152 N 0.41 1.12 -0.81 4.60 2.07 -0.55 -2.14 116.25 120.95 1ya7 h VAL 152 Ca 0.29 -0.28 -0.04 0.00 0.82 0.00 0.00 66.70 67.49 1ya7 h VAL 152 Cb 0.35 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 30.78 1ya7 h VAL 152 CO -0.29 0.12 0.34 0.44 0.02 0.00 0.00 177.57 178.20 1ya7 h ASP 153 N 0.43 1.11 0.01 0.57 3.32 -1.14 -2.49 116.42 118.23 1ya7 h ASP 153 Ca 0.12 -0.17 0.03 0.00 0.02 0.00 0.00 57.03 57.03 1ya7 h ASP 153 Cb 0.02 -0.29 -0.04 0.00 0.22 0.00 0.00 39.33 39.24 1ya7 h ASP 153 CO -0.02 0.97 -0.20 0.25 -1.72 0.00 0.00 179.24 178.52 1ya7 h LEU 154 N 1.18 -0.58 -1.23 1.55 5.85 -0.88 0.11 115.31 121.31 1ya7 h LEU 154 Ca 0.27 0.08 -0.07 0.00 0.84 0.00 0.00 57.88 59.00 1ya7 h LEU 154 Cb 0.20 0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 1ya7 h LEU 154 CO -0.02 -0.27 -0.25 -0.37 -0.34 0.00 0.00 178.44 177.18 1ya7 h VAL 155 N -0.33 1.23 -0.22 1.05 -1.51 -1.29 0.48 116.25 115.67 1ya7 h VAL 155 Ca 0.05 -1.09 -0.06 0.00 -1.23 0.00 0.00 66.70 64.37 1ya7 h VAL 155 Cb 0.40 1.43 -0.01 0.00 -2.13 0.00 0.00 31.29 30.98 1ya7 h VAL 155 CO -0.18 0.33 -0.10 0.40 -1.23 0.00 0.00 177.57 176.80 1ya7 h ILE 156 N 0.19 1.30 -0.70 7.19 2.04 -1.23 -0.74 117.51 125.57 1ya7 h ILE 156 Ca 0.03 -1.15 0.06 0.00 1.00 0.00 0.00 64.86 64.80 1ya7 h ILE 156 Cb 0.56 1.60 -0.06 0.00 -0.74 0.00 0.00 36.82 38.18 1ya7 h ILE 156 CO 0.04 0.35 0.39 0.03 0.00 0.00 0.00 178.15 178.96 1ya7 h ARG 157 N 0.16 0.70 -0.09 2.37 3.08 -0.15 -1.06 114.38 119.39 1ya7 h ARG 157 Ca 0.05 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 1ya7 h ARG 157 Cb 0.58 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.47 1ya7 h ARG 157 CO 0.03 0.46 -0.08 0.00 -1.07 0.00 0.00 179.97 179.31 1ya7 h ALA 158 N 1.36 0.13 -0.18 0.04 0.00 -0.72 -1.85 119.26 118.03 1ya7 h ALA 158 Ca 0.32 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 1ya7 h ALA 158 Cb 0.20 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1ya7 h ALA 158 CO -0.19 -0.05 -0.33 0.82 0.00 0.00 0.00 179.25 179.49 1ya7 h ILE 159 N -0.21 1.28 -0.38 0.00 2.04 -1.17 -0.78 117.51 118.30 1ya7 h ILE 159 Ca 0.01 -1.39 -0.03 0.00 1.00 0.00 0.00 64.86 64.46 1ya7 h ILE 159 Cb 0.59 1.51 -0.02 0.00 -0.74 0.00 0.00 36.82 38.17 1ya7 h ILE 159 CO 0.02 0.43 0.13 0.28 0.00 0.00 0.00 178.15 179.01 1ya7 h SER 160 N 0.32 0.54 -0.47 1.72 0.02 -1.14 0.13 113.55 114.67 1ya7 h SER 160 Ca 0.04 -0.19 0.04 0.00 -0.84 0.00 0.00 61.79 60.84 1ya7 h SER 160 Cb 0.75 -0.14 -0.04 0.00 0.14 0.00 0.00 62.40 63.11 1ya7 h SER 160 CO 0.06 0.58 0.23 0.00 -1.14 0.00 0.00 176.83 176.56 1ya7 h ALA 161 N 0.97 0.59 -0.78 3.77 0.00 -1.16 -1.73 119.26 120.93 1ya7 h ALA 161 Ca 0.12 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1ya7 h ALA 161 Cb 0.23 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 1ya7 h ALA 161 CO -0.01 -0.13 0.46 0.00 0.00 0.00 0.00 179.25 179.58 1ya7 h ALA 162 N 1.26 0.99 -0.19 0.00 0.00 -0.89 -2.58 119.26 117.85 1ya7 h ALA 162 Ca 0.21 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1ya7 h ALA 162 Cb 0.12 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1ya7 h ALA 162 CO -0.15 0.47 0.05 0.87 0.00 0.00 0.00 179.25 180.49 1ya7 h LYS 163 N 1.07 0.27 0.00 0.00 1.57 -0.34 0.12 116.57 119.25 1ya7 h LYS 163 Ca 0.28 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 59.00 1ya7 h LYS 163 Cb -0.03 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.22 1ya7 h LYS 163 CO -0.05 0.25 -0.15 1.96 -0.57 0.00 0.00 179.45 180.89 1ya7 h GLN 164 N 0.27 0.00 0.00 3.15 1.08 -0.90 -3.35 115.11 115.35 1ya7 h GLN 164 Ca 0.07 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.27 1ya7 h GLN 164 Cb 0.10 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.53 1ya7 h GLN 164 CO -0.00 0.15 0.00 0.54 -0.95 0.00 0.00 178.83 178.56 1ya7 n ARG 165 N -3.72 3.92 -4.06 1.46 5.12 -0.84 -4.94 116.66 113.60 1ya7 n ARG 165 Ca -0.02 -0.05 -0.32 0.00 -1.93 0.00 0.00 57.85 55.53 1ya7 n ARG 165 Cb 0.26 -0.41 -0.15 0.00 -1.16 0.00 0.00 32.46 31.00 1ya7 n ARG 165 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1ya7 s ASP 166 N -0.57 4.47 0.20 0.55 2.15 0.35 -4.99 116.67 118.82 1ya7 s ASP 166 Ca 0.00 -1.39 0.22 0.00 0.43 0.00 0.00 52.55 51.81 1ya7 s ASP 166 Cb 0.00 -1.56 0.90 0.00 -0.30 0.00 0.00 42.92 41.96 1ya7 s ASP 166 CO 0.00 -0.19 1.66 -1.54 -0.17 0.00 0.00 175.17 174.93 1ya7 n SER 167 N 4.44 0.52 -0.73 -0.34 3.41 -1.26 -1.99 113.62 117.67 1ya7 n SER 167 Ca -0.14 0.63 0.08 0.00 -0.26 0.00 0.00 58.87 59.18 1ya7 n SER 167 Cb 0.42 -0.74 0.23 0.00 -0.26 0.00 0.00 64.21 63.87 1ya7 n SER 167 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ya7 n ALA 168 N -1.71 2.45 -2.40 7.33 0.00 -1.26 -4.84 120.51 120.08 1ya7 n ALA 168 Ca 0.02 -0.69 -0.28 0.00 0.00 0.00 0.00 53.44 52.49 1ya7 n ALA 168 Cb 0.22 -0.99 -0.14 0.00 0.00 0.00 0.00 19.45 18.53 1ya7 n ALA 168 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1ya7 s SER 169 N -1.16 2.93 0.00 0.00 0.01 -0.84 -1.36 113.70 113.27 1ya7 s SER 169 Ca 0.29 -0.59 0.00 0.00 1.31 0.00 0.00 55.95 56.97 1ya7 s SER 169 Cb 0.16 -0.25 0.00 0.00 0.21 0.00 0.00 66.02 66.14 1ya7 s SER 169 CO 0.21 0.21 0.00 0.61 0.41 0.00 0.00 173.24 174.68 1ya7 n GLY 170 N 1.69 -0.83 0.00 3.44 0.00 -1.26 -4.77 105.19 103.45 1ya7 n GLY 170 Ca -0.17 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.70 1ya7 n GLY 170 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ya7 n GLY 171 N -0.49 -0.86 3.76 -0.02 0.00 -1.26 -1.15 105.19 105.17 1ya7 n GLY 171 Ca 0.00 -1.69 -0.39 0.00 0.00 0.00 0.00 46.02 43.95 1ya7 n GLY 171 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1ya7 s MET 172 N -1.33 3.55 -0.07 1.61 -2.45 -1.26 -4.63 119.30 114.71 1ya7 s MET 172 Ca 0.00 2.19 -0.25 0.00 -1.25 0.00 0.00 55.69 56.38 1ya7 s MET 172 Cb 0.00 -2.48 -0.03 0.00 1.25 0.00 0.00 34.83 33.56 1ya7 s MET 172 CO 0.00 -0.85 0.77 0.42 1.05 0.00 0.00 175.02 176.41 1ya7 s ILE 173 N -1.31 4.99 -0.14 10.11 1.01 -1.26 -3.87 121.20 130.74 1ya7 s ILE 173 Ca 0.65 1.57 -0.05 0.00 0.00 0.00 0.00 60.65 62.82 1ya7 s ILE 173 Cb -0.39 -4.10 -0.04 0.00 0.01 0.00 0.00 42.46 37.95 1ya7 s ILE 173 CO 0.48 0.20 0.04 -1.81 0.00 0.00 0.00 174.94 173.85 1ya7 s ASP 174 N 0.89 5.50 -0.02 3.58 1.01 -0.54 -4.98 116.67 122.11 1ya7 s ASP 174 Ca 0.40 0.13 0.03 0.00 0.71 0.00 0.00 52.55 53.82 1ya7 s ASP 174 Cb -0.18 -1.79 0.00 0.00 1.01 0.00 0.00 42.92 41.96 1ya7 s ASP 174 CO 0.19 0.28 -0.10 -0.69 0.21 0.00 0.00 175.17 175.06 1ya7 s VAL 175 N -0.25 0.83 0.11 -1.27 1.01 -1.26 -1.31 120.40 118.25 1ya7 s VAL 175 Ca 0.07 -0.39 0.09 0.00 0.00 0.00 0.00 61.98 61.75 1ya7 s VAL 175 Cb -0.12 -0.73 -0.04 0.00 0.00 0.00 0.00 36.38 35.49 1ya7 s VAL 175 CO 0.02 0.25 -0.24 0.00 0.00 0.00 0.00 175.10 175.13 1ya7 s ALA 176 N 0.12 2.06 -0.05 5.51 0.00 0.17 -1.38 121.76 128.20 1ya7 s ALA 176 Ca -0.02 -1.33 0.06 0.00 0.00 0.00 0.00 51.96 50.66 1ya7 s ALA 176 Cb -0.08 -0.32 -0.01 0.00 0.00 0.00 0.00 23.12 22.71 1ya7 s ALA 176 CO 0.00 0.45 -0.23 0.08 0.00 0.00 0.00 175.76 176.06 1ya7 s VAL 177 N -1.09 1.89 -0.13 0.00 1.01 0.32 -1.54 120.40 120.87 1ya7 s VAL 177 Ca 0.10 -0.98 0.02 0.00 0.00 0.00 0.00 61.98 61.12 1ya7 s VAL 177 Cb -0.10 -1.61 0.01 0.00 0.00 0.00 0.00 36.38 34.69 1ya7 s VAL 177 CO 0.05 0.53 -0.17 -0.63 0.00 0.00 0.00 175.10 174.87 1ya7 s ILE 178 N -0.12 1.71 0.06 2.22 1.01 -0.16 -0.22 121.20 125.71 1ya7 s ILE 178 Ca -0.03 -0.76 -0.00 0.00 0.00 0.00 0.00 60.65 59.85 1ya7 s ILE 178 Cb -0.13 -1.55 -0.04 0.00 0.01 0.00 0.00 42.46 40.75 1ya7 s ILE 178 CO 0.03 0.48 -0.04 0.42 0.00 0.00 0.00 174.94 175.83 1ya7 s THR 179 N 1.03 0.35 0.27 2.92 -4.23 -0.73 -1.88 115.64 113.36 1ya7 s THR 179 Ca -0.04 -1.76 0.00 0.00 -1.18 0.00 0.00 61.69 58.71 1ya7 s THR 179 Cb -0.15 -1.46 0.08 0.00 1.34 0.00 0.00 72.50 72.32 1ya7 s THR 179 CO -0.04 -0.91 1.73 -0.09 -0.54 0.00 0.00 174.62 174.77 1ya7 h ARG 180 N 3.24 0.60 -0.05 3.99 9.65 -1.87 0.17 114.38 130.11 1ya7 h ARG 180 Ca -0.34 -0.20 -0.02 0.00 -1.10 0.00 0.00 59.98 58.32 1ya7 h ARG 180 Cb 1.15 -0.05 -0.00 0.00 -1.39 0.00 0.00 29.97 29.68 1ya7 h ARG 180 CO 0.63 0.74 -0.03 -0.22 2.80 0.00 0.00 179.97 183.89 1ya7 h LYS 181 N 0.54 0.12 -0.02 0.20 3.64 -1.97 -3.35 116.57 115.74 1ya7 h LYS 181 Ca 0.09 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1ya7 h LYS 181 Cb 0.60 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.42 1ya7 h LYS 181 CO 0.04 0.53 -0.10 -0.25 -2.27 0.00 0.00 179.45 177.40 1ya7 n ASP 182 N -4.78 2.12 0.00 4.20 8.00 -1.24 -5.09 116.55 119.75 1ya7 n ASP 182 Ca -0.07 -1.56 0.00 0.00 0.71 0.00 0.00 54.79 53.87 1ya7 n ASP 182 Cb 0.26 0.14 0.00 0.00 -0.02 0.00 0.00 41.12 41.50 1ya7 n ASP 182 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ya7 n GLY 183 N 0.97 0.56 3.69 0.44 0.00 0.05 -4.66 105.19 106.24 1ya7 n GLY 183 Ca 0.09 -0.78 -0.41 0.00 0.00 0.00 0.00 46.02 44.92 1ya7 n GLY 183 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1ya7 s TYR 184 N 0.00 3.51 -0.15 1.61 6.14 -1.20 -1.78 117.35 125.48 1ya7 s TYR 184 Ca 0.00 1.26 -0.02 0.00 0.64 0.00 0.00 57.07 58.96 1ya7 s TYR 184 Cb 0.00 -2.91 0.05 0.00 0.42 0.00 0.00 41.96 39.52 1ya7 s TYR 184 CO 0.00 -0.07 0.01 0.08 0.64 0.00 0.00 175.55 176.21 1ya7 s VAL 185 N 1.41 0.59 -0.05 3.14 1.01 0.70 -4.98 120.40 122.22 1ya7 s VAL 185 Ca 0.38 -0.38 -0.30 0.00 0.00 0.00 0.00 61.98 61.69 1ya7 s VAL 185 Cb -0.17 -0.94 -0.03 0.00 0.00 0.00 0.00 36.38 35.24 1ya7 s VAL 185 CO 0.16 -0.01 1.07 -1.58 0.00 0.00 0.00 175.10 174.74 1ya7 s GLN 186 N 1.85 4.44 0.29 2.72 2.00 -1.26 -0.52 119.66 129.18 1ya7 s GLN 186 Ca 0.01 1.51 -0.29 0.00 -2.00 0.00 0.00 55.36 54.59 1ya7 s GLN 186 Cb -0.15 -3.51 -0.09 0.00 0.80 0.00 0.00 33.01 30.06 1ya7 s GLN 186 CO -0.07 -0.28 1.08 -0.51 -0.50 0.00 0.00 175.29 175.01 1ya7 s LEU 187 N 1.73 4.51 0.37 3.68 1.43 -0.48 -4.98 118.68 124.94 1ya7 s LEU 187 Ca 0.52 2.21 -0.27 0.00 -1.03 0.00 0.00 54.13 55.56 1ya7 s LEU 187 Cb -0.22 -3.69 -0.09 0.00 0.03 0.00 0.00 46.19 42.22 1ya7 s LEU 187 CO 0.22 -0.15 1.23 -2.84 0.23 0.00 0.00 176.35 175.04 1ya7 s PRO 188 N -1.55 4.18 0.25 1.29 0.02 -1.26 -4.73 135.00 133.20 1ya7 s PRO 188 Ca 0.46 2.02 -0.04 0.00 0.02 0.00 0.00 61.00 63.46 1ya7 s PRO 188 Cb -0.30 -2.87 0.49 0.00 0.02 0.00 0.00 34.50 31.84 1ya7 s PRO 188 CO 0.39 -0.27 1.69 1.15 -0.33 0.00 0.00 177.00 179.63 1ya7 h THR 189 N 2.64 0.51 -0.73 0.99 2.02 -1.94 -1.35 112.91 115.06 1ya7 h THR 189 Ca -0.49 -0.10 0.05 0.00 0.77 0.00 0.00 66.41 66.65 1ya7 h THR 189 Cb 1.23 0.20 -0.04 0.00 -1.74 0.00 0.00 68.15 67.80 1ya7 h THR 189 CO 0.64 0.05 0.48 -2.24 0.37 0.00 0.00 175.52 174.82 1ya7 h ASP 190 N 0.29 0.71 -0.40 4.18 -0.00 -1.98 0.34 116.42 119.56 1ya7 h ASP 190 Ca 0.43 -0.00 -0.10 0.00 -0.00 0.00 0.00 57.03 57.36 1ya7 h ASP 190 Cb 0.74 -0.16 -0.01 0.00 -0.00 0.00 0.00 39.33 39.90 1ya7 h ASP 190 CO -0.51 0.47 -0.13 -0.61 -0.00 0.00 0.00 179.24 178.46 1ya7 h GLN 191 N 0.81 0.79 0.04 4.15 4.15 -1.64 0.29 115.11 123.70 1ya7 h GLN 191 Ca 0.30 -0.32 -0.00 0.00 0.77 0.00 0.00 58.65 59.40 1ya7 h GLN 191 Cb 0.17 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 27.82 1ya7 h GLN 191 CO -0.10 0.94 -0.02 0.82 -1.93 0.00 0.00 178.83 178.54 1ya7 h ILE 192 N 0.60 1.05 -0.78 2.39 1.08 -0.76 -2.48 117.51 118.61 1ya7 h ILE 192 Ca 0.10 -0.26 0.13 0.00 -0.39 0.00 0.00 64.86 64.44 1ya7 h ILE 192 Cb 0.67 1.22 -0.09 0.00 -3.07 0.00 0.00 36.82 35.55 1ya7 h ILE 192 CO 0.05 0.07 0.36 -0.33 -0.69 0.00 0.00 178.15 177.61 1ya7 h GLU 193 N -0.17 0.53 -0.69 2.37 5.08 -0.30 -1.56 114.58 119.84 1ya7 h GLU 193 Ca -0.01 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.26 1ya7 h GLU 193 Cb 0.15 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.25 1ya7 h GLU 193 CO 0.01 0.35 0.18 1.03 -1.00 0.00 0.00 179.01 179.58 1ya7 h SER 194 N 0.55 1.03 -0.04 1.42 0.87 -0.90 -2.58 113.55 113.90 1ya7 h SER 194 Ca 0.42 -0.23 -0.10 0.00 -1.23 0.00 0.00 61.79 60.66 1ya7 h SER 194 Cb 0.58 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.25 1ya7 h SER 194 CO -0.36 0.99 -0.27 0.03 -0.53 0.00 0.00 176.83 176.70 1ya7 h ARG 195 N 1.03 0.47 -0.40 2.24 3.08 -0.93 -2.26 114.38 117.61 1ya7 h ARG 195 Ca 0.22 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1ya7 h ARG 195 Cb 0.35 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.35 1ya7 h ARG 195 CO -0.00 0.70 0.26 0.82 -1.07 0.00 0.00 179.97 180.68 1ya7 h ILE 196 N 0.41 1.11 0.68 2.04 2.04 -1.16 -1.15 117.51 121.49 1ya7 h ILE 196 Ca 0.06 -0.22 -0.03 0.00 1.00 0.00 0.00 64.86 65.67 1ya7 h ILE 196 Cb 0.68 0.54 0.00 0.00 -0.74 0.00 0.00 36.82 37.30 1ya7 h ILE 196 CO 0.05 0.11 -0.37 0.03 0.00 0.00 0.00 178.15 177.97 1ya7 h ARG 197 N 0.54 -0.94 0.00 2.37 3.08 -1.35 0.01 114.38 118.09 1ya7 h ARG 197 Ca 0.15 0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.26 1ya7 h ARG 197 Cb -0.04 0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.22 1ya7 h ARG 197 CO -0.03 -0.63 0.00 1.57 -1.07 0.00 0.00 179.97 179.81 1ya7 h LYS 198 N -0.97 0.00 0.00 0.04 2.10 -1.38 -0.46 116.57 115.89 1ya7 h LYS 198 Ca -0.09 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.56 1ya7 h LYS 198 Cb 0.77 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.10 1ya7 h LYS 198 CO 0.12 0.00 -0.57 -0.07 -2.00 0.00 0.00 179.45 176.93 1ya7 h LEU 199 N 0.00 0.00 0.00 7.07 3.38 -1.12 -3.48 115.31 121.16 1ya7 h LEU 199 Ca 0.00 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1ya7 h LEU 199 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1ya7 h LEU 199 CO 0.00 0.05 0.00 0.61 0.09 0.00 0.00 178.44 179.19 1ya7 n GLY 200 N 1.26 1.23 0.00 0.83 0.00 -0.18 -5.08 105.19 103.26 1ya7 n GLY 200 Ca 0.03 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1ya7 n GLY 200 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ya7 n LEU 201 N 0.00 0.00 -4.31 0.99 4.77 -0.06 -5.03 117.00 113.36 1ya7 n LEU 201 Ca 0.00 0.00 -0.17 0.00 -0.03 0.00 0.00 56.01 55.81 1ya7 n LEU 201 Cb 0.08 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.08 1ya7 n LEU 201 CO 0.00 -0.06 -0.22 0.27 -1.33 0.00 0.00 177.39 176.05 1ya7 s ILE 202 N 1.63 0.34 0.00 -0.08 -4.36 -1.26 -4.76 121.20 112.70 1ya7 s ILE 202 Ca 0.00 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.39 1ya7 s ILE 202 Cb 0.00 -2.55 0.00 0.00 1.25 0.00 0.00 42.46 41.16 1ya7 s ILE 202 CO 0.00 0.00 0.00 -0.11 0.24 0.00 0.00 174.94 175.07