#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1utv n ASN 6 N 0.00 4.02 -4.78 3.42 4.05 -1.26 -5.06 115.26 115.65 1utv n ASN 6 Ca 0.00 -3.77 -0.29 0.00 0.45 0.00 0.00 54.58 50.97 1utv n ASN 6 Cb 0.00 -0.65 0.13 0.00 1.23 0.00 0.00 39.78 40.49 1utv n ASN 6 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 177.26 173.77 1utv s SER 7 N -2.54 3.57 0.98 1.20 0.01 -1.26 -5.04 113.70 110.62 1utv s SER 7 Ca 0.51 1.03 -0.12 0.00 1.31 0.00 0.00 55.95 58.68 1utv s SER 7 Cb 0.43 -1.63 0.14 0.00 0.21 0.00 0.00 66.02 65.18 1utv s SER 7 CO 0.01 -2.52 0.87 0.47 0.41 0.00 0.00 173.24 172.49 1utv n ASP 8 N -3.75 -0.76 -3.97 2.44 8.00 -1.26 -4.81 116.55 112.44 1utv n ASP 8 Ca 0.06 0.27 -0.08 0.00 0.71 0.00 0.00 54.79 55.75 1utv n ASP 8 Cb 0.59 -1.34 -0.08 0.00 -0.02 0.00 0.00 41.12 40.26 1utv n ASP 8 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1utv s PHE 9 N -2.52 0.33 0.05 1.24 -0.71 -1.26 -1.62 117.98 113.49 1utv s PHE 9 Ca 0.64 -0.81 0.09 0.00 -1.04 0.00 0.00 56.93 55.80 1utv s PHE 9 Cb -0.22 -0.21 -0.03 0.00 -1.21 0.00 0.00 43.02 41.35 1utv s PHE 9 CO 0.62 -0.48 -0.25 0.08 -1.34 0.00 0.00 175.22 173.86 1utv s VAL 10 N -3.89 1.98 -0.14 -2.49 1.01 -0.29 -4.53 120.40 112.06 1utv s VAL 10 Ca 0.07 -1.33 -0.02 0.00 0.00 0.00 0.00 61.98 60.69 1utv s VAL 10 Cb 0.06 -1.70 -0.02 0.00 0.00 0.00 0.00 36.38 34.71 1utv s VAL 10 CO -0.10 0.31 -0.06 -0.69 0.00 0.00 0.00 175.10 174.56 1utv s VAL 11 N -0.81 3.68 -0.10 2.92 1.01 0.01 -1.22 120.40 125.90 1utv s VAL 11 Ca 0.10 -0.44 0.02 0.00 0.00 0.00 0.00 61.98 61.66 1utv s VAL 11 Cb -0.10 -2.59 0.02 0.00 0.00 0.00 0.00 36.38 33.71 1utv s VAL 11 CO 0.02 0.52 -0.14 -0.63 0.00 0.00 0.00 175.10 174.87 1utv s ILE 12 N 0.18 1.34 -0.19 2.22 1.09 0.41 -1.18 121.20 125.07 1utv s ILE 12 Ca -0.03 -0.56 -0.02 0.00 -1.10 0.00 0.00 60.65 58.94 1utv s ILE 12 Cb -0.14 -1.24 -0.00 0.00 -1.06 0.00 0.00 42.46 40.02 1utv s ILE 12 CO 0.03 0.41 -0.11 -0.75 -0.10 0.00 0.00 174.94 174.42 1utv s LYS 13 N 0.96 3.25 0.05 2.79 2.20 -0.11 -0.69 119.74 128.20 1utv s LYS 13 Ca -0.08 -0.70 -0.31 0.00 -0.36 0.00 0.00 55.97 54.52 1utv s LYS 13 Cb -0.15 -2.80 -0.06 0.00 -1.51 0.00 0.00 37.83 33.31 1utv s LYS 13 CO -0.01 -0.13 1.30 0.00 -0.36 0.00 0.00 175.35 176.15 1utv s ALA 14 N 1.23 3.50 -2.56 3.13 0.00 -0.70 -0.31 121.76 126.05 1utv s ALA 14 Ca 0.03 0.90 0.21 0.00 0.00 0.00 0.00 51.96 53.10 1utv s ALA 14 Cb -0.14 -3.52 0.14 0.00 0.00 0.00 0.00 23.12 19.60 1utv s ALA 14 CO -0.05 -0.64 1.15 1.28 0.00 0.00 0.00 175.76 177.51 1utv n LEU 15 N 4.45 2.65 -4.00 0.00 4.77 0.21 -0.46 117.00 124.62 1utv n LEU 15 Ca 0.11 -0.96 -0.09 0.00 -0.03 0.00 0.00 56.01 55.04 1utv n LEU 15 Cb 0.45 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.48 1utv n LEU 15 CO 0.57 0.46 0.16 -1.83 -1.33 0.00 0.00 177.39 175.42 1utv s GLU 16 N -1.88 1.52 0.54 3.23 -1.05 -1.19 -4.88 118.70 115.00 1utv s GLU 16 Ca 0.24 -1.25 -0.19 0.00 -0.15 0.00 0.00 54.97 53.62 1utv s GLU 16 Cb 0.18 0.46 -0.06 0.00 -0.44 0.00 0.00 34.13 34.27 1utv s GLU 16 CO 0.31 -0.63 1.08 -0.51 0.95 0.00 0.00 175.26 176.46 1utv s ASP 17 N -3.02 5.90 0.00 0.83 1.01 -1.26 -2.92 116.67 117.21 1utv s ASP 17 Ca 0.23 2.01 0.00 0.00 0.71 0.00 0.00 52.55 55.49 1utv s ASP 17 Cb -0.00 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.36 1utv s ASP 17 CO 0.09 -1.09 0.00 0.61 0.21 0.00 0.00 175.17 174.99 1utv n GLY 18 N -0.25 0.40 3.74 0.21 0.00 -0.86 -4.87 105.19 103.56 1utv n GLY 18 Ca 0.10 -1.04 -0.41 0.00 0.00 0.00 0.00 46.02 44.67 1utv n GLY 18 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1utv s VAL 19 N -2.00 3.17 -0.19 1.61 1.01 -0.67 -4.83 120.40 118.50 1utv s VAL 19 Ca 0.00 0.96 -0.03 0.00 0.00 0.00 0.00 61.98 62.91 1utv s VAL 19 Cb 0.00 -3.61 -0.01 0.00 0.00 0.00 0.00 36.38 32.75 1utv s VAL 19 CO 0.00 0.14 -0.06 0.20 0.00 0.00 0.00 175.10 175.38 1utv s ASN 20 N 0.36 4.33 -0.22 3.32 0.01 -0.57 0.55 114.94 122.72 1utv s ASN 20 Ca 0.57 -0.32 -0.08 0.00 -0.71 0.00 0.00 52.86 52.31 1utv s ASN 20 Cb -0.37 -1.72 -0.04 0.00 0.41 0.00 0.00 41.25 39.53 1utv s ASN 20 CO 0.38 0.06 0.09 -0.69 -1.51 0.00 0.00 177.10 175.43 1utv s VAL 21 N 1.00 4.77 -0.13 1.60 1.01 -0.08 -1.34 120.40 127.23 1utv s VAL 21 Ca -0.00 -0.03 0.02 0.00 0.00 0.00 0.00 61.98 61.97 1utv s VAL 21 Cb -0.15 -3.20 0.01 0.00 0.00 0.00 0.00 36.38 33.05 1utv s VAL 21 CO 0.00 0.39 -0.20 -0.63 0.00 0.00 0.00 175.10 174.66 1utv s ILE 22 N 0.98 1.89 -0.09 2.22 1.01 -0.02 0.38 121.20 127.57 1utv s ILE 22 Ca 0.05 -0.88 -0.17 0.00 0.00 0.00 0.00 60.65 59.64 1utv s ILE 22 Cb -0.14 -1.68 -0.05 0.00 0.01 0.00 0.00 42.46 40.60 1utv s ILE 22 CO 0.03 0.52 0.45 -0.83 0.00 0.00 0.00 174.94 175.11 1utv s GLY 23 N 0.82 2.41 -0.06 6.18 0.00 -0.25 -1.34 107.32 115.08 1utv s GLY 23 Ca -0.08 -0.21 -0.03 0.00 0.00 0.00 0.00 44.72 44.40 1utv s GLY 23 CO -0.01 0.62 0.10 1.08 0.00 0.00 0.00 173.10 174.89 1utv s LEU 24 N 0.24 4.08 0.19 0.66 1.02 -0.28 -0.80 118.68 123.79 1utv s LEU 24 Ca 0.25 0.29 -0.30 0.00 0.02 0.00 0.00 54.13 54.39 1utv s LEU 24 Cb -0.15 -2.16 -0.09 0.00 0.02 0.00 0.00 46.19 43.81 1utv s LEU 24 CO 0.11 0.34 1.32 0.42 0.02 0.00 0.00 176.35 178.56 1utv s THR 25 N -1.09 3.22 0.34 5.49 -4.23 -0.04 -2.55 115.64 116.78 1utv s THR 25 Ca 0.19 0.98 -0.28 0.00 -1.18 0.00 0.00 61.69 61.41 1utv s THR 25 Cb -0.12 -3.63 -0.09 0.00 1.34 0.00 0.00 72.50 70.00 1utv s THR 25 CO 0.09 0.14 1.21 -0.60 -0.54 0.00 0.00 174.62 174.92 1utv s ARG 26 N 0.03 4.32 0.00 3.99 3.52 -0.84 -4.61 118.95 125.36 1utv s ARG 26 Ca 0.58 2.00 0.00 0.00 -0.13 0.00 0.00 55.73 58.17 1utv s ARG 26 Cb -0.37 -2.97 0.00 0.00 -1.56 0.00 0.00 34.95 30.05 1utv s ARG 26 CO 0.37 -0.14 0.00 0.41 -0.81 0.00 0.00 175.30 175.14 1utv n GLY 27 N 0.84 0.53 0.22 8.12 0.00 -1.26 -4.78 105.19 108.85 1utv n GLY 27 Ca 0.01 -2.17 0.07 0.00 0.00 0.00 0.00 46.02 43.93 1utv n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1utv h ALA 28 N 0.00 1.36 -2.95 4.61 0.00 -2.05 -3.43 119.26 116.80 1utv h ALA 28 Ca 0.00 -0.23 -0.65 0.00 0.00 0.00 0.00 54.91 54.03 1utv h ALA 28 Cb 0.00 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 17.67 1utv h ALA 28 CO 0.00 0.31 -0.54 0.34 0.00 0.00 0.00 179.25 179.37 1utv s ASP 29 N -6.63 5.99 -0.23 0.00 -1.08 -1.26 -5.10 116.67 108.37 1utv s ASP 29 Ca -0.03 0.25 0.02 0.00 -0.52 0.00 0.00 52.55 52.27 1utv s ASP 29 Cb 0.14 -1.81 0.05 0.00 -1.46 0.00 0.00 42.92 39.84 1utv s ASP 29 CO 0.67 0.28 -0.11 -0.89 0.52 0.00 0.00 175.17 175.64 1utv s THR 30 N -1.22 1.89 0.11 1.71 2.01 -1.26 -4.62 115.64 114.25 1utv s THR 30 Ca 0.24 -1.28 -0.13 0.00 0.31 0.00 0.00 61.69 60.83 1utv s THR 30 Cb -0.12 -1.97 0.02 0.00 0.01 0.00 0.00 72.50 70.44 1utv s THR 30 CO 0.15 0.10 0.32 0.00 -0.69 0.00 0.00 174.62 174.49 1utv s ARG 31 N 1.27 0.98 0.04 4.92 1.70 -1.26 -4.94 118.95 121.65 1utv s ARG 31 Ca -0.04 -0.80 -0.30 0.00 -0.47 0.00 0.00 55.73 54.11 1utv s ARG 31 Cb -0.18 0.42 -0.04 0.00 -0.57 0.00 0.00 34.95 34.58 1utv s ARG 31 CO -0.07 -0.36 1.06 -0.06 -1.08 0.00 0.00 175.30 174.79 1utv s PHE 32 N -3.81 3.60 -0.06 5.89 0.08 -1.26 -0.86 117.98 121.56 1utv s PHE 32 Ca 0.04 1.57 0.10 0.00 0.12 0.00 0.00 56.93 58.76 1utv s PHE 32 Cb 0.03 -3.22 -0.15 0.00 -0.57 0.00 0.00 43.02 39.11 1utv s PHE 32 CO -0.12 -0.45 0.24 -2.39 -0.10 0.00 0.00 175.22 172.40 1utv n HIS 33 N 3.71 0.00 -3.65 0.36 1.44 0.02 -4.93 115.22 112.17 1utv n HIS 33 Ca 0.06 0.00 -0.15 0.00 -2.01 0.00 0.00 57.72 55.63 1utv n HIS 33 Cb 0.49 -0.21 -0.08 0.00 0.12 0.00 0.00 29.99 30.31 1utv n HIS 33 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 1utv s HIS 34 N -2.62 -0.58 -0.19 -1.40 5.65 -1.23 -5.01 115.29 109.91 1utv s HIS 34 Ca -0.03 1.27 0.01 0.00 0.25 0.00 0.00 55.06 56.56 1utv s HIS 34 Cb 0.06 0.24 0.04 0.00 -1.18 0.00 0.00 32.58 31.75 1utv s HIS 34 CO 0.41 -0.39 -0.11 0.45 -0.65 0.00 0.00 174.74 174.46 1utv s SER 35 N -0.27 3.30 -0.28 9.88 0.15 -1.26 -1.09 113.70 124.13 1utv s SER 35 Ca -0.04 -0.83 -0.14 0.00 0.70 0.00 0.00 55.95 55.63 1utv s SER 35 Cb -0.03 -1.23 -0.04 0.00 -1.71 0.00 0.00 66.02 63.01 1utv s SER 35 CO 0.03 -0.13 0.31 -0.70 1.20 0.00 0.00 173.24 173.96 1utv s GLU 36 N 1.41 3.95 -0.10 5.44 2.56 0.16 -4.92 118.70 127.20 1utv s GLU 36 Ca -0.00 -0.11 -0.23 0.00 0.00 0.00 0.00 54.97 54.62 1utv s GLU 36 Cb -0.16 -3.67 -0.03 0.00 2.00 0.00 0.00 34.13 32.27 1utv s GLU 36 CO -0.09 -0.27 0.70 0.15 -0.56 0.00 0.00 175.26 175.20 1utv s LYS 37 N 1.97 4.39 -0.13 4.30 1.02 -1.26 -0.91 119.74 129.12 1utv s LYS 37 Ca 0.12 0.86 -0.01 0.00 0.02 0.00 0.00 55.97 56.96 1utv s LYS 37 Cb -0.16 -3.48 -0.02 0.00 -0.52 0.00 0.00 37.83 33.65 1utv s LYS 37 CO 0.10 -0.03 -0.11 -0.51 -0.92 0.00 0.00 175.35 173.89 1utv s LEU 38 N 1.13 2.86 0.54 3.17 1.43 0.19 -4.97 118.68 123.03 1utv s LEU 38 Ca 0.36 -0.26 -0.04 0.00 -1.03 0.00 0.00 54.13 53.16 1utv s LEU 38 Cb -0.17 -1.65 -0.00 0.00 0.03 0.00 0.00 46.19 44.39 1utv s LEU 38 CO 0.16 0.18 0.82 -1.81 0.23 0.00 0.00 176.35 175.94 1utv s ASP 39 N 0.25 5.76 0.05 2.29 1.01 -1.26 -1.67 116.67 123.11 1utv s ASP 39 Ca -0.07 0.63 -0.36 0.00 0.71 0.00 0.00 52.55 53.46 1utv s ASP 39 Cb -0.15 -1.74 -0.15 0.00 1.01 0.00 0.00 42.92 41.88 1utv s ASP 39 CO 0.05 -0.89 1.52 1.17 0.21 0.00 0.00 175.17 177.22 1utv n LYS 40 N -2.40 1.60 -0.01 8.23 4.81 -1.15 -1.37 118.16 127.87 1utv n LYS 40 Ca 0.03 0.58 0.00 0.00 -0.87 0.00 0.00 58.31 58.05 1utv n LYS 40 Cb 0.57 -2.29 0.00 0.00 0.02 0.00 0.00 35.03 33.33 1utv n LYS 40 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1utv n GLY 41 N 3.20 1.95 3.80 3.14 0.00 0.39 -4.96 105.19 112.70 1utv n GLY 41 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 1utv n GLY 41 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1utv s GLU 42 N -0.35 3.91 -0.11 1.61 2.02 -0.47 -4.83 118.70 120.48 1utv s GLU 42 Ca 0.00 1.38 0.03 0.00 0.02 0.00 0.00 54.97 56.39 1utv s GLU 42 Cb 0.00 -2.20 0.01 0.00 0.10 0.00 0.00 34.13 32.04 1utv s GLU 42 CO 0.00 -0.34 -0.19 0.08 0.02 0.00 0.00 175.26 174.84 1utv s VAL 43 N -1.92 1.71 -0.14 2.63 1.01 -1.26 -1.72 120.40 120.70 1utv s VAL 43 Ca 0.65 -0.79 -0.02 0.00 0.00 0.00 0.00 61.98 61.81 1utv s VAL 43 Cb -0.17 -1.52 -0.02 0.00 0.00 0.00 0.00 36.38 34.66 1utv s VAL 43 CO 0.21 0.48 -0.07 -0.22 0.00 0.00 0.00 175.10 175.51 1utv s LEU 44 N 0.73 3.08 -0.29 3.92 2.96 0.14 -4.97 118.68 124.25 1utv s LEU 44 Ca -0.11 -0.19 -0.04 0.00 -0.22 0.00 0.00 54.13 53.57 1utv s LEU 44 Cb -0.16 -1.73 0.03 0.00 0.50 0.00 0.00 46.19 44.83 1utv s LEU 44 CO 0.02 0.17 0.02 -0.63 -1.32 0.00 0.00 176.35 174.61 1utv s ILE 45 N 0.32 3.37 -0.05 6.68 1.09 -1.26 -0.44 121.20 130.91 1utv s ILE 45 Ca -0.06 -1.01 0.02 0.00 -1.10 0.00 0.00 60.65 58.51 1utv s ILE 45 Cb -0.15 -2.80 0.01 0.00 -1.06 0.00 0.00 42.46 38.47 1utv s ILE 45 CO 0.04 0.04 -0.11 0.00 -0.10 0.00 0.00 174.94 174.81 1utv s ALA 46 N 1.38 1.15 0.58 9.38 0.00 -0.35 -4.95 121.76 128.94 1utv s ALA 46 Ca -0.00 -0.38 -0.08 0.00 0.00 0.00 0.00 51.96 51.49 1utv s ALA 46 Cb -0.18 -0.50 -0.02 0.00 0.00 0.00 0.00 23.12 22.42 1utv s ALA 46 CO -0.01 0.12 0.93 -0.65 0.00 0.00 0.00 175.76 176.16 1utv s GLN 47 N 0.55 3.36 0.33 0.00 -0.21 -1.26 -1.13 119.66 121.29 1utv s GLN 47 Ca -0.11 0.38 -0.26 0.00 0.02 0.00 0.00 55.36 55.39 1utv s GLN 47 Cb -0.14 -2.21 -0.10 0.00 1.00 0.00 0.00 33.01 31.56 1utv s GLN 47 CO 0.03 -0.52 0.99 -0.06 -2.12 0.00 0.00 175.29 173.60 1utv s PHE 48 N -3.02 3.60 0.35 0.91 0.08 -0.64 -4.95 117.98 114.32 1utv s PHE 48 Ca 0.52 1.75 0.04 0.00 0.12 0.00 0.00 56.93 59.36 1utv s PHE 48 Cb -0.11 -3.03 -0.01 0.00 -0.57 0.00 0.00 43.02 39.30 1utv s PHE 48 CO 0.49 -0.07 0.38 0.95 -0.10 0.00 0.00 175.22 176.87 1utv s THR 49 N -1.52 0.00 0.41 0.64 -4.23 -0.30 -4.73 115.64 105.91 1utv s THR 49 Ca 0.50 -1.81 0.16 0.00 -1.18 0.00 0.00 61.69 59.36 1utv s THR 49 Cb -0.22 -2.59 0.37 0.00 1.34 0.00 0.00 72.50 71.40 1utv s THR 49 CO 0.28 0.00 1.85 -0.08 -0.54 0.00 0.00 174.62 176.13 1utv h GLU 50 N 2.09 0.43 0.00 3.99 4.81 -2.02 -3.09 114.58 120.79 1utv h GLU 50 Ca -0.26 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.94 1utv h GLU 50 Cb 1.23 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.52 1utv h GLU 50 CO 0.37 0.28 -1.52 0.72 -0.73 0.00 0.00 179.01 178.13 1utv n HIS 51 N -4.52 0.00 -3.98 0.92 8.25 -1.26 -4.58 115.22 110.05 1utv n HIS 51 Ca 0.19 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.35 1utv n HIS 51 Cb 0.67 -0.27 -0.16 0.00 1.12 0.00 0.00 29.99 31.35 1utv n HIS 51 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1utv s THR 52 N -3.22 1.48 -0.27 1.59 2.01 -1.17 -1.99 115.64 114.08 1utv s THR 52 Ca -0.01 -0.79 0.03 0.00 0.31 0.00 0.00 61.69 61.23 1utv s THR 52 Cb 0.14 -1.53 0.00 0.00 0.01 0.00 0.00 72.50 71.13 1utv s THR 52 CO 0.85 0.25 0.40 -1.54 -0.69 0.00 0.00 174.62 173.89 1utv n SER 53 N 4.76 0.79 -3.74 3.53 3.41 -1.06 -1.15 113.62 120.16 1utv n SER 53 Ca -0.15 -0.89 -0.13 0.00 -0.26 0.00 0.00 58.87 57.44 1utv n SER 53 Cb 0.48 0.41 -0.10 0.00 -0.26 0.00 0.00 64.21 64.74 1utv n SER 53 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1utv s ALA 54 N -0.65 -0.89 -0.08 7.33 0.00 -1.25 -5.01 121.76 121.21 1utv s ALA 54 Ca 0.02 0.77 0.02 0.00 0.00 0.00 0.00 51.96 52.77 1utv s ALA 54 Cb 0.02 -0.32 0.02 0.00 0.00 0.00 0.00 23.12 22.84 1utv s ALA 54 CO 0.06 -0.22 -0.11 0.42 0.00 0.00 0.00 175.76 175.92 1utv s ILE 55 N -0.45 1.13 -0.08 0.00 1.01 -1.26 -1.12 121.20 120.43 1utv s ILE 55 Ca -0.06 -0.45 -0.00 0.00 0.00 0.00 0.00 60.65 60.14 1utv s ILE 55 Cb -0.04 -1.05 -0.03 0.00 0.01 0.00 0.00 42.46 41.35 1utv s ILE 55 CO 0.02 0.36 -0.05 -0.75 0.00 0.00 0.00 174.94 174.53 1utv s LYS 56 N 0.87 2.89 -0.13 2.79 2.20 -0.45 -4.95 119.74 122.97 1utv s LYS 56 Ca -0.11 -0.51 0.03 0.00 -0.36 0.00 0.00 55.97 55.03 1utv s LYS 56 Cb -0.15 -2.67 0.01 0.00 -1.51 0.00 0.00 37.83 33.50 1utv s LYS 56 CO 0.01 0.64 -0.23 0.08 -0.36 0.00 0.00 175.35 175.49 1utv s VAL 57 N -0.73 2.05 -0.08 4.02 1.01 -1.26 -0.84 120.40 124.58 1utv s VAL 57 Ca 0.11 -0.99 0.04 0.00 0.00 0.00 0.00 61.98 61.15 1utv s VAL 57 Cb -0.11 -1.80 -0.01 0.00 0.00 0.00 0.00 36.38 34.46 1utv s VAL 57 CO 0.02 0.55 -0.22 -0.13 0.00 0.00 0.00 175.10 175.32 1utv s ARG 58 N 0.67 2.80 0.00 2.72 0.52 -0.45 -4.95 118.95 120.25 1utv s ARG 58 Ca -0.11 -0.85 0.00 0.00 -0.52 0.00 0.00 55.73 54.25 1utv s ARG 58 Cb -0.16 -2.29 0.00 0.00 0.52 0.00 0.00 34.95 33.02 1utv s ARG 58 CO 0.01 0.33 0.00 0.41 0.02 0.00 0.00 175.30 176.07 1utv n GLY 59 N 3.12 1.08 3.62 -3.53 0.00 -1.25 -1.51 105.19 106.72 1utv n GLY 59 Ca -0.18 -1.88 -0.43 0.00 0.00 0.00 0.00 46.02 43.53 1utv n GLY 59 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1utv s LYS 60 N -2.43 3.60 -0.00 1.61 2.20 -1.26 -3.96 119.74 119.50 1utv s LYS 60 Ca 0.00 1.59 -0.13 0.00 -0.36 0.00 0.00 55.97 57.07 1utv s LYS 60 Cb 0.00 -4.11 0.02 0.00 -1.51 0.00 0.00 37.83 32.23 1utv s LYS 60 CO 0.00 -1.53 0.27 0.00 -0.36 0.00 0.00 175.35 173.73 1utv s ALA 61 N 5.93 -0.67 -0.30 3.13 0.00 -0.76 -0.62 121.76 128.47 1utv s ALA 61 Ca 0.76 0.18 -0.12 0.00 0.00 0.00 0.00 51.96 52.78 1utv s ALA 61 Cb -0.24 0.11 -0.04 0.00 0.00 0.00 0.00 23.12 22.95 1utv s ALA 61 CO 0.32 -0.27 0.22 -0.47 0.00 0.00 0.00 175.76 175.56 1utv s TYR 62 N -1.49 3.22 -0.09 0.00 5.04 0.57 -1.39 117.35 123.21 1utv s TYR 62 Ca -0.13 0.01 0.03 0.00 -2.44 0.00 0.00 57.07 54.54 1utv s TYR 62 Cb -0.05 -2.43 -0.01 0.00 0.35 0.00 0.00 41.96 39.82 1utv s TYR 62 CO 0.03 -0.24 -0.19 0.42 -1.34 0.00 0.00 175.55 174.23 1utv s ILE 63 N 1.76 2.54 -0.14 3.14 1.01 0.27 -0.93 121.20 128.86 1utv s ILE 63 Ca 0.07 -0.86 0.01 0.00 0.00 0.00 0.00 60.65 59.86 1utv s ILE 63 Cb -0.17 -2.00 -0.01 0.00 0.01 0.00 0.00 42.46 40.30 1utv s ILE 63 CO 0.11 0.55 -0.16 -1.10 0.00 0.00 0.00 174.94 174.34 1utv s GLN 64 N 0.09 3.24 0.42 2.79 -0.21 -0.32 -0.67 119.66 125.00 1utv s GLN 64 Ca -0.09 -0.75 0.03 0.00 0.02 0.00 0.00 55.36 54.57 1utv s GLN 64 Cb -0.15 -2.56 -0.01 0.00 1.00 0.00 0.00 33.01 31.28 1utv s GLN 64 CO 0.05 0.11 0.11 0.25 -2.12 0.00 0.00 175.29 173.70 1utv n THR 65 N 3.78 0.00 -0.04 -0.19 -2.24 -0.62 -0.81 114.28 114.16 1utv n THR 65 Ca -0.19 -2.35 0.24 0.00 -2.27 0.00 0.00 64.05 59.48 1utv n THR 65 Cb 0.52 0.76 0.72 0.00 -2.10 0.00 0.00 70.33 70.23 1utv n THR 65 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1utv h ARG 66 N 0.00 0.00 -0.13 -0.78 2.43 -2.01 -1.47 114.38 112.42 1utv h ARG 66 Ca -0.34 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.83 1utv h ARG 66 Cb 1.21 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.76 1utv h ARG 66 CO 0.54 0.00 0.00 0.72 -1.51 0.00 0.00 179.97 179.72 1utv n HIS 67 N -4.11 0.16 0.00 2.20 8.25 -1.26 -5.04 115.22 115.43 1utv n HIS 67 Ca 0.12 -0.08 0.00 0.00 -0.26 0.00 0.00 57.72 57.50 1utv n HIS 67 Cb 0.75 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.86 1utv n HIS 67 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1utv n GLY 68 N 1.15 0.05 3.84 -1.41 0.00 -0.56 -5.04 105.19 103.23 1utv n GLY 68 Ca 0.17 -2.26 -0.36 0.00 0.00 0.00 0.00 46.02 43.57 1utv n GLY 68 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1utv s VAL 69 N 0.00 4.91 0.05 1.61 -7.23 -1.26 -1.58 120.40 116.90 1utv s VAL 69 Ca 0.00 0.80 -0.02 0.00 -1.81 0.00 0.00 61.98 60.96 1utv s VAL 69 Cb 0.00 -3.73 -0.03 0.00 0.56 0.00 0.00 36.38 33.17 1utv s VAL 69 CO 0.00 0.34 -0.01 -0.51 -0.31 0.00 0.00 175.10 174.61 1utv s ILE 70 N -1.35 0.20 -0.08 -0.62 1.10 0.16 -5.01 121.20 115.60 1utv s ILE 70 Ca 0.34 -1.67 0.02 0.00 -0.51 0.00 0.00 60.65 58.83 1utv s ILE 70 Cb -0.16 -1.39 0.01 0.00 0.15 0.00 0.00 42.46 41.08 1utv s ILE 70 CO 0.18 -0.92 -0.13 -1.61 -2.11 0.00 0.00 174.94 170.35 1utv s GLU 71 N -3.67 1.82 0.34 3.50 2.02 -1.26 -0.57 118.70 120.88 1utv s GLU 71 Ca 0.05 -0.44 -0.16 0.00 0.02 0.00 0.00 54.97 54.44 1utv s GLU 71 Cb 0.06 -1.55 -0.09 0.00 0.10 0.00 0.00 34.13 32.65 1utv s GLU 71 CO -0.09 -0.02 0.77 -1.54 0.02 0.00 0.00 175.26 174.40 1utv s SER 72 N 0.84 6.80 0.22 -0.19 1.04 -0.48 -4.95 113.70 116.98 1utv s SER 72 Ca -0.11 1.35 0.10 0.00 0.48 0.00 0.00 55.95 57.76 1utv s SER 72 Cb -0.15 -2.40 -0.04 0.00 0.10 0.00 0.00 66.02 63.52 1utv s SER 72 CO 0.02 -0.23 -0.09 -1.61 0.98 0.00 0.00 173.24 172.30 1utv s GLU 73 N -3.01 2.04 0.00 4.02 2.02 -1.25 -1.83 118.70 120.68 1utv s GLU 73 Ca 0.55 -1.39 0.00 0.00 0.02 0.00 0.00 54.97 54.15 1utv s GLU 73 Cb -0.10 -2.09 0.00 0.00 0.10 0.00 0.00 34.13 32.04 1utv s GLU 73 CO 0.17 0.40 0.13 0.41 0.02 0.00 0.00 175.26 176.38