#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 2.87 -4.80 3.42 4.13 -1.26 -5.05 115.26 114.57 1utv n ASN 6 Ca 0.00 -3.74 -0.30 0.00 1.68 0.00 0.00 54.58 52.22 1utv n ASN 6 Cb 0.00 -0.70 0.09 0.00 -1.54 0.00 0.00 39.78 37.62 1utv n ASN 6 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 1utv s SER 7 N -2.14 4.58 0.87 6.41 0.01 -1.26 -5.02 113.70 117.15 1utv s SER 7 Ca 0.49 1.36 -0.12 0.00 1.31 0.00 0.00 55.95 58.99 1utv s SER 7 Cb 0.43 -2.12 0.08 0.00 0.21 0.00 0.00 66.02 64.63 1utv s SER 7 CO 0.03 -1.92 0.91 0.47 0.41 0.00 0.00 173.24 173.14 1utv n ASP 8 N -3.41 -0.24 -4.14 2.44 8.00 -1.26 -4.76 116.55 113.18 1utv n ASP 8 Ca 0.07 0.46 -0.09 0.00 0.71 0.00 0.00 54.79 55.94 1utv n ASP 8 Cb 0.56 -1.39 -0.10 0.00 -0.02 0.00 0.00 41.12 40.17 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 -2.35 0.78 -0.02 1.24 -0.12 -1.26 -1.63 117.98 114.62 1utv s PHE 9 Ca 0.66 -1.17 0.06 0.00 -0.05 0.00 0.00 56.93 56.43 1utv s PHE 9 Cb -0.26 -0.47 -0.01 0.00 -0.63 0.00 0.00 43.02 41.66 1utv s PHE 9 CO 0.58 -0.46 -0.20 0.14 -0.05 0.00 0.00 175.22 175.23 1utv s VAL 10 N -3.98 1.63 -0.16 -2.49 -7.23 -0.40 -4.57 120.40 103.19 1utv s VAL 10 Ca 0.19 -0.87 -0.06 0.00 -1.81 0.00 0.00 61.98 59.43 1utv s VAL 10 Cb 0.08 -1.36 -0.04 0.00 0.56 0.00 0.00 36.38 35.62 1utv s VAL 10 CO -0.02 0.46 0.05 -0.69 -0.31 0.00 0.00 175.10 174.59 1utv s VAL 11 N -0.37 4.69 -0.11 1.32 1.01 -0.18 -1.67 120.40 125.09 1utv s VAL 11 Ca 0.05 -0.08 0.01 0.00 0.00 0.00 0.00 61.98 61.96 1utv s VAL 11 Cb -0.09 -3.09 0.02 0.00 0.00 0.00 0.00 36.38 33.22 1utv s VAL 11 CO 0.00 0.49 -0.10 -0.63 0.00 0.00 0.00 175.10 174.86 1utv s ILE 12 N 0.14 1.18 -0.24 2.22 1.09 0.78 -1.26 121.20 125.11 1utv s ILE 12 Ca 0.04 -0.42 -0.01 0.00 -1.10 0.00 0.00 60.65 59.15 1utv s ILE 12 Cb -0.12 -1.14 0.02 0.00 -1.06 0.00 0.00 42.46 40.16 1utv s ILE 12 CO 0.01 0.39 -0.08 -0.75 -0.10 0.00 0.00 174.94 174.41 1utv s LYS 13 N 1.35 2.89 0.19 2.79 2.20 -0.00 -0.56 119.74 128.60 1utv s LYS 13 Ca -0.01 -0.94 -0.31 0.00 -0.36 0.00 0.00 55.97 54.35 1utv s LYS 13 Cb -0.14 -2.94 -0.10 0.00 -1.51 0.00 0.00 37.83 33.14 1utv s LYS 13 CO -0.05 -0.36 1.57 0.00 -0.36 0.00 0.00 175.35 176.15 1utv s ALA 14 N 1.33 3.78 -2.55 3.13 0.00 -0.37 -0.82 121.76 126.26 1utv s ALA 14 Ca 0.01 1.41 0.21 0.00 0.00 0.00 0.00 51.96 53.58 1utv s ALA 14 Cb -0.16 -3.63 0.16 0.00 0.00 0.00 0.00 23.12 19.49 1utv s ALA 14 CO -0.05 -0.81 1.15 1.28 0.00 0.00 0.00 175.76 177.33 1utv n LEU 15 N 3.62 2.69 -3.96 0.00 4.77 0.38 -0.78 117.00 123.72 1utv n LEU 15 Ca 0.13 -0.99 -0.09 0.00 -0.03 0.00 0.00 56.01 55.03 1utv n LEU 15 Cb 0.38 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.43 1utv n LEU 15 CO 0.62 0.46 0.27 -1.83 -1.33 0.00 0.00 177.39 175.58 1utv s GLU 16 N -1.73 1.67 0.45 3.23 -1.05 -1.23 -4.86 118.70 115.17 1utv s GLU 16 Ca 0.24 -1.22 -0.22 0.00 -0.15 0.00 0.00 54.97 53.61 1utv s GLU 16 Cb 0.17 0.51 -0.08 0.00 -0.44 0.00 0.00 34.13 34.29 1utv s GLU 16 CO 0.27 -0.72 1.09 -0.51 0.95 0.00 0.00 175.26 176.33 1utv s ASP 17 N -3.01 6.40 0.00 0.83 1.01 -1.26 -2.88 116.67 117.76 1utv s ASP 17 Ca 0.19 2.09 0.00 0.00 0.71 0.00 0.00 52.55 55.55 1utv s ASP 17 Cb -0.02 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.32 1utv s ASP 17 CO 0.09 -0.75 0.00 0.61 0.21 0.00 0.00 175.17 175.33 1utv n GLY 18 N 0.20 0.45 3.75 0.21 0.00 -0.75 -4.88 105.19 104.17 1utv n GLY 18 Ca 0.07 -0.97 -0.41 0.00 0.00 0.00 0.00 46.02 44.71 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 2.65 -0.13 1.61 1.01 -0.47 -4.84 120.40 118.22 1utv s VAL 19 Ca 0.00 0.55 -0.01 0.00 0.00 0.00 0.00 61.98 62.52 1utv s VAL 19 Cb 0.00 -3.35 -0.02 0.00 0.00 0.00 0.00 36.38 33.01 1utv s VAL 19 CO 0.00 0.09 -0.11 0.20 0.00 0.00 0.00 175.10 175.28 1utv s ASN 20 N 0.34 4.19 -0.31 3.32 0.01 -0.05 -0.05 114.94 122.38 1utv s ASN 20 Ca 0.59 -0.28 -0.07 0.00 -0.71 0.00 0.00 52.86 52.39 1utv s ASN 20 Cb -0.42 -1.64 0.02 0.00 0.41 0.00 0.00 41.25 39.62 1utv s ASN 20 CO 0.44 0.17 0.10 -0.69 -1.51 0.00 0.00 177.10 175.61 1utv s VAL 21 N 0.33 4.01 -0.15 1.60 1.01 -0.17 -0.94 120.40 126.10 1utv s VAL 21 Ca -0.09 -0.79 -0.02 0.00 0.00 0.00 0.00 61.98 61.08 1utv s VAL 21 Cb -0.15 -3.13 -0.02 0.00 0.00 0.00 0.00 36.38 33.08 1utv s VAL 21 CO 0.05 -0.01 -0.09 -0.63 0.00 0.00 0.00 175.10 174.42 1utv s ILE 22 N 1.49 3.39 -0.16 2.22 1.01 0.74 -0.34 121.20 129.54 1utv s ILE 22 Ca 0.02 -0.54 -0.15 0.00 0.00 0.00 0.00 60.65 59.98 1utv s ILE 22 Cb -0.18 -2.46 -0.04 0.00 0.01 0.00 0.00 42.46 39.79 1utv s ILE 22 CO 0.03 0.50 0.35 -0.83 0.00 0.00 0.00 174.94 175.00 1utv s GLY 23 N 0.45 2.21 -0.13 6.18 0.00 0.02 -1.18 107.32 114.88 1utv s GLY 23 Ca -0.07 -0.42 -0.09 0.00 0.00 0.00 0.00 44.72 44.14 1utv s GLY 23 CO 0.04 0.60 0.16 1.08 0.00 0.00 0.00 173.10 174.98 1utv s LEU 24 N 0.72 4.34 0.19 0.66 1.02 0.04 -1.25 118.68 124.40 1utv s LEU 24 Ca 0.19 0.45 -0.32 0.00 0.02 0.00 0.00 54.13 54.47 1utv s LEU 24 Cb -0.14 -2.13 -0.11 0.00 0.02 0.00 0.00 46.19 43.84 1utv s LEU 24 CO 0.06 0.33 1.62 0.42 0.02 0.00 0.00 176.35 178.80 1utv s THR 25 N -0.61 2.40 0.50 5.49 -4.23 -0.30 -1.72 115.64 117.16 1utv s THR 25 Ca 0.14 0.29 -0.22 0.00 -1.18 0.00 0.00 61.69 60.72 1utv s THR 25 Cb -0.12 -3.19 -0.06 0.00 1.34 0.00 0.00 72.50 70.47 1utv s THR 25 CO 0.03 0.02 1.22 -0.60 -0.54 0.00 0.00 174.62 174.76 1utv s ARG 26 N 1.03 3.47 0.00 3.99 3.52 -0.82 -4.56 118.95 125.59 1utv s ARG 26 Ca 0.71 1.89 0.00 0.00 -0.13 0.00 0.00 55.73 58.20 1utv s ARG 26 Cb -0.46 -2.28 0.00 0.00 -1.56 0.00 0.00 34.95 30.65 1utv s ARG 26 CO 0.33 -0.82 0.00 0.41 -0.81 0.00 0.00 175.30 174.41 1utv n GLY 27 N 0.51 0.36 0.21 8.12 0.00 -1.26 -4.72 105.19 108.41 1utv n GLY 27 Ca 0.09 -2.28 0.07 0.00 0.00 0.00 0.00 46.02 43.90 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 1.27 -2.71 4.61 0.00 -2.05 -3.42 119.26 116.96 1utv h ALA 28 Ca 0.00 -0.25 -0.65 0.00 0.00 0.00 0.00 54.91 54.01 1utv h ALA 28 Cb 0.00 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.69 1utv h ALA 28 CO 0.00 0.35 -0.45 0.34 0.00 0.00 0.00 179.25 179.49 1utv s ASP 29 N -6.56 6.42 -0.24 0.00 2.15 -1.26 -5.09 116.67 112.09 1utv s ASP 29 Ca -0.02 0.47 0.01 0.00 0.43 0.00 0.00 52.55 53.44 1utv s ASP 29 Cb 0.13 -2.06 0.06 0.00 -0.30 0.00 0.00 42.92 40.75 1utv s ASP 29 CO 0.67 0.33 -0.04 -0.89 -0.17 0.00 0.00 175.17 175.07 1utv s THR 30 N -1.17 1.54 0.14 1.71 2.01 -1.26 -4.61 115.64 113.99 1utv s THR 30 Ca 0.21 -1.28 -0.07 0.00 0.31 0.00 0.00 61.69 60.86 1utv s THR 30 Cb -0.13 -1.83 -0.01 0.00 0.01 0.00 0.00 72.50 70.54 1utv s THR 30 CO 0.11 -0.14 0.22 0.00 -0.69 0.00 0.00 174.62 174.11 1utv s ARG 31 N 1.38 1.03 0.06 4.92 1.70 -1.26 -4.95 118.95 121.82 1utv s ARG 31 Ca -0.05 -1.16 -0.30 0.00 -0.47 0.00 0.00 55.73 53.75 1utv s ARG 31 Cb -0.19 0.34 -0.05 0.00 -0.57 0.00 0.00 34.95 34.49 1utv s ARG 31 CO -0.07 -0.35 0.99 -0.06 -1.08 0.00 0.00 175.30 174.73 1utv s PHE 32 N -3.95 3.71 -0.08 5.89 0.08 -1.26 -1.16 117.98 121.21 1utv s PHE 32 Ca 0.15 1.71 0.10 0.00 0.12 0.00 0.00 56.93 59.00 1utv s PHE 32 Cb 0.04 -3.12 -0.14 0.00 -0.57 0.00 0.00 43.02 39.23 1utv s PHE 32 CO -0.03 -0.03 0.24 -2.39 -0.10 0.00 0.00 175.22 172.91 1utv n HIS 33 N 3.33 0.00 -3.67 0.36 1.44 -0.38 -4.94 115.22 111.36 1utv n HIS 33 Ca 0.04 0.00 -0.12 0.00 -2.01 0.00 0.00 57.72 55.63 1utv n HIS 33 Cb 0.50 -0.18 -0.08 0.00 0.12 0.00 0.00 29.99 30.34 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 -2.54 -0.70 -0.25 -1.40 5.65 -1.24 -5.01 115.29 109.80 1utv s HIS 34 Ca -0.02 1.61 -0.02 0.00 0.25 0.00 0.00 55.06 56.88 1utv s HIS 34 Cb 0.06 0.29 0.03 0.00 -1.18 0.00 0.00 32.58 31.78 1utv s HIS 34 CO 0.39 -0.34 -0.06 0.45 -0.65 0.00 0.00 174.74 174.53 1utv s SER 35 N 0.65 4.35 -0.32 9.88 0.15 -1.26 -0.80 113.70 126.36 1utv s SER 35 Ca -0.03 -0.90 -0.18 0.00 0.70 0.00 0.00 55.95 55.54 1utv s SER 35 Cb -0.05 -1.67 -0.01 0.00 -1.71 0.00 0.00 66.02 62.58 1utv s SER 35 CO -0.04 -0.14 0.51 -0.70 1.20 0.00 0.00 173.24 174.07 1utv s GLU 36 N 1.32 3.79 -0.12 5.44 2.56 0.53 -4.90 118.70 127.32 1utv s GLU 36 Ca -0.00 0.01 -0.23 0.00 0.00 0.00 0.00 54.97 54.75 1utv s GLU 36 Cb -0.17 -3.75 -0.03 0.00 2.00 0.00 0.00 34.13 32.18 1utv s GLU 36 CO -0.04 -0.53 0.71 0.21 -0.56 0.00 0.00 175.26 175.04 1utv s LYS 37 N 2.36 4.35 -0.09 4.30 2.20 -1.26 -1.00 119.74 130.60 1utv s LYS 37 Ca 0.19 0.83 0.02 0.00 -0.36 0.00 0.00 55.97 56.66 1utv s LYS 37 Cb -0.15 -3.51 -0.02 0.00 -1.51 0.00 0.00 37.83 32.64 1utv s LYS 37 CO 0.12 -0.09 -0.14 -0.51 -0.36 0.00 0.00 175.35 174.36 1utv s LEU 38 N 1.36 2.70 0.36 5.43 1.43 0.93 -4.98 118.68 125.90 1utv s LEU 38 Ca 0.35 -0.28 0.07 0.00 -1.03 0.00 0.00 54.13 53.25 1utv s LEU 38 Cb -0.17 -1.57 -0.02 0.00 0.03 0.00 0.00 46.19 44.45 1utv s LEU 38 CO 0.15 0.25 0.35 -1.81 0.23 0.00 0.00 176.35 175.52 1utv s ASP 39 N -0.16 5.34 -0.17 2.29 1.01 -1.26 -1.37 116.67 122.34 1utv s ASP 39 Ca -0.01 -0.51 -0.37 0.00 0.71 0.00 0.00 52.55 52.37 1utv s ASP 39 Cb -0.13 -0.89 -0.14 0.00 1.01 0.00 0.00 42.92 42.76 1utv s ASP 39 CO 0.03 -0.46 1.78 1.17 0.21 0.00 0.00 175.17 177.90 1utv n LYS 40 N -1.47 1.59 -0.15 8.23 4.81 -1.14 -1.13 118.16 128.89 1utv n LYS 40 Ca 0.00 0.58 0.00 0.00 -0.87 0.00 0.00 58.31 58.02 1utv n LYS 40 Cb 0.60 -2.33 0.00 0.00 0.02 0.00 0.00 35.03 33.32 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 4.18 0.95 3.79 3.14 0.00 0.04 -4.96 105.19 112.33 1utv n GLY 41 Ca 0.24 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.63 3.83 -0.08 1.61 2.02 -0.29 -4.81 118.70 120.36 1utv s GLU 42 Ca 0.00 1.47 0.04 0.00 0.02 0.00 0.00 54.97 56.50 1utv s GLU 42 Cb 0.00 -2.23 0.00 0.00 0.10 0.00 0.00 34.13 32.00 1utv s GLU 42 CO 0.00 -0.42 -0.20 0.08 0.02 0.00 0.00 175.26 174.74 1utv s VAL 43 N -1.83 1.71 -0.11 2.63 1.01 -1.26 -1.23 120.40 121.32 1utv s VAL 43 Ca 0.65 -0.83 0.04 0.00 0.00 0.00 0.00 61.98 61.84 1utv s VAL 43 Cb -0.20 -1.49 0.00 0.00 0.00 0.00 0.00 36.38 34.69 1utv s VAL 43 CO 0.24 0.48 -0.23 -0.22 0.00 0.00 0.00 175.10 175.38 1utv s LEU 44 N 0.34 2.07 -0.29 3.92 2.96 0.27 -4.97 118.68 122.99 1utv s LEU 44 Ca -0.14 -0.56 -0.02 0.00 -0.22 0.00 0.00 54.13 53.20 1utv s LEU 44 Cb -0.16 -1.38 0.04 0.00 0.50 0.00 0.00 46.19 45.19 1utv s LEU 44 CO 0.06 0.13 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.57 1utv s ILE 45 N 0.48 2.93 -0.05 6.68 1.01 -1.26 -0.16 121.20 130.83 1utv s ILE 45 Ca -0.16 -1.31 0.03 0.00 0.00 0.00 0.00 60.65 59.21 1utv s ILE 45 Cb -0.17 -2.64 0.01 0.00 0.01 0.00 0.00 42.46 39.66 1utv s ILE 45 CO 0.06 -0.03 -0.13 0.00 0.00 0.00 0.00 174.94 174.84 1utv s ALA 46 N 1.26 1.23 0.48 9.38 0.00 -0.67 -4.96 121.76 128.49 1utv s ALA 46 Ca -0.04 -0.46 -0.07 0.00 0.00 0.00 0.00 51.96 51.39 1utv s ALA 46 Cb -0.19 -0.50 -0.04 0.00 0.00 0.00 0.00 23.12 22.39 1utv s ALA 46 CO -0.02 0.16 0.81 -0.65 0.00 0.00 0.00 175.76 176.06 1utv s GLN 47 N 0.41 3.60 0.43 0.00 -0.21 -1.26 -1.27 119.66 121.35 1utv s GLN 47 Ca -0.09 0.32 -0.23 0.00 0.02 0.00 0.00 55.36 55.37 1utv s GLN 47 Cb -0.13 -2.35 -0.09 0.00 1.00 0.00 0.00 33.01 31.44 1utv s GLN 47 CO 0.03 -0.21 1.05 -0.06 -2.12 0.00 0.00 175.29 173.98 1utv s PHE 48 N -2.71 3.18 0.31 0.91 0.08 -0.64 -4.95 117.98 114.16 1utv s PHE 48 Ca 0.49 1.62 0.00 0.00 0.12 0.00 0.00 56.93 59.16 1utv s PHE 48 Cb -0.10 -3.11 0.00 0.00 -0.57 0.00 0.00 43.02 39.24 1utv s PHE 48 CO 0.43 -0.69 0.41 0.25 -0.10 0.00 0.00 175.22 175.51 1utv n THR 49 N -0.36 0.00 -0.28 0.64 -2.24 -0.53 -4.61 114.28 106.90 1utv n THR 49 Ca 0.06 -1.73 0.11 0.00 -2.27 0.00 0.00 64.05 60.22 1utv n THR 49 Cb 0.51 1.02 0.36 0.00 -2.10 0.00 0.00 70.33 70.11 1utv n THR 49 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1utv h GLU 50 N 0.00 0.71 0.00 -0.78 4.81 -2.03 -2.97 114.58 114.32 1utv h GLU 50 Ca -0.24 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.95 1utv h GLU 50 Cb 1.08 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.30 1utv h GLU 50 CO 0.33 0.47 -1.37 0.72 -0.73 0.00 0.00 179.01 178.43 1utv n HIS 51 N -4.56 0.38 -3.94 0.92 8.25 -1.26 -4.57 115.22 110.43 1utv n HIS 51 Ca 0.17 0.11 -0.30 0.00 -0.26 0.00 0.00 57.72 57.44 1utv n HIS 51 Cb 0.44 -0.60 -0.16 0.00 1.12 0.00 0.00 29.99 30.79 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 -3.36 1.49 -0.85 1.59 2.01 -1.12 -1.94 115.64 113.46 1utv s THR 52 Ca -0.02 -1.11 0.07 0.00 0.31 0.00 0.00 61.69 60.95 1utv s THR 52 Cb 0.13 -1.71 0.04 0.00 0.01 0.00 0.00 72.50 70.96 1utv s THR 52 CO 0.84 -0.03 0.68 -1.54 -0.69 0.00 0.00 174.62 173.88 1utv n SER 53 N 4.70 1.45 -3.62 3.53 3.41 -0.70 -1.45 113.62 120.94 1utv n SER 53 Ca -0.12 -1.22 -0.16 0.00 -0.26 0.00 0.00 58.87 57.10 1utv n SER 53 Cb 0.45 0.14 -0.07 0.00 -0.26 0.00 0.00 64.21 64.46 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 -0.76 -1.39 -0.05 7.33 0.00 -1.24 -5.01 121.76 120.64 1utv s ALA 54 Ca 0.08 0.98 0.02 0.00 0.00 0.00 0.00 51.96 53.04 1utv s ALA 54 Cb 0.06 -0.03 0.01 0.00 0.00 0.00 0.00 23.12 23.16 1utv s ALA 54 CO 0.12 -0.32 -0.09 0.42 0.00 0.00 0.00 175.76 175.89 1utv s ILE 55 N -1.14 0.84 -0.13 0.00 1.01 -1.26 -0.78 121.20 119.74 1utv s ILE 55 Ca -0.11 -0.33 -0.01 0.00 0.00 0.00 0.00 60.65 60.20 1utv s ILE 55 Cb -0.02 -0.78 -0.02 0.00 0.01 0.00 0.00 42.46 41.65 1utv s ILE 55 CO 0.07 0.28 -0.11 -0.75 0.00 0.00 0.00 174.94 174.44 1utv s LYS 56 N 0.59 3.37 -0.17 2.79 2.20 -0.32 -4.95 119.74 123.25 1utv s LYS 56 Ca -0.10 -0.64 -0.03 0.00 -0.36 0.00 0.00 55.97 54.83 1utv s LYS 56 Cb -0.13 -2.68 -0.02 0.00 -1.51 0.00 0.00 37.83 33.49 1utv s LYS 56 CO 0.02 0.27 -0.05 0.08 -0.36 0.00 0.00 175.35 175.30 1utv s VAL 57 N 0.23 3.64 -0.05 4.02 1.01 -1.26 -0.19 120.40 127.81 1utv s VAL 57 Ca -0.07 -0.43 0.06 0.00 0.00 0.00 0.00 61.98 61.54 1utv s VAL 57 Cb -0.15 -2.61 -0.02 0.00 0.00 0.00 0.00 36.38 33.61 1utv s VAL 57 CO 0.05 0.47 -0.23 -0.13 0.00 0.00 0.00 175.10 175.26 1utv s ARG 58 N 0.70 2.47 0.00 2.72 0.52 -0.11 -4.95 118.95 120.29 1utv s ARG 58 Ca -0.03 -0.88 0.00 0.00 -0.52 0.00 0.00 55.73 54.31 1utv s ARG 58 Cb -0.15 -2.18 0.00 0.00 0.52 0.00 0.00 34.95 33.14 1utv s ARG 58 CO 0.02 0.45 0.00 0.41 0.02 0.00 0.00 175.30 176.20 1utv n GLY 59 N 2.76 1.21 3.65 -3.53 0.00 -1.26 -0.87 105.19 107.14 1utv n GLY 59 Ca -0.17 -1.96 -0.43 0.00 0.00 0.00 0.00 46.02 43.46 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 -2.10 4.14 0.04 1.61 2.20 -1.26 -3.93 119.74 120.45 1utv s LYS 60 Ca 0.00 1.51 -0.17 0.00 -0.36 0.00 0.00 55.97 56.96 1utv s LYS 60 Cb 0.00 -3.79 0.03 0.00 -1.51 0.00 0.00 37.83 32.56 1utv s LYS 60 CO 0.00 -0.83 0.37 0.00 -0.36 0.00 0.00 175.35 174.53 1utv s ALA 61 N 3.75 -0.89 -0.24 3.13 0.00 -0.65 -0.47 121.76 126.38 1utv s ALA 61 Ca 0.54 0.22 -0.08 0.00 0.00 0.00 0.00 51.96 52.64 1utv s ALA 61 Cb -0.20 0.32 -0.04 0.00 0.00 0.00 0.00 23.12 23.21 1utv s ALA 61 CO 0.17 -0.43 0.09 -0.47 0.00 0.00 0.00 175.76 175.12 1utv s TYR 62 N -2.44 3.15 -0.07 0.00 5.04 -0.00 -1.79 117.35 121.24 1utv s TYR 62 Ca -0.06 -0.19 0.05 0.00 -2.44 0.00 0.00 57.07 54.43 1utv s TYR 62 Cb -0.01 -2.23 -0.00 0.00 0.35 0.00 0.00 41.96 40.07 1utv s TYR 62 CO -0.02 -0.20 -0.22 0.42 -1.34 0.00 0.00 175.55 174.19 1utv s ILE 63 N 1.35 1.87 -0.07 3.14 1.01 0.42 -0.82 121.20 128.10 1utv s ILE 63 Ca 0.06 -0.94 0.02 0.00 0.00 0.00 0.00 60.65 59.79 1utv s ILE 63 Cb -0.15 -1.60 -0.02 0.00 0.01 0.00 0.00 42.46 40.70 1utv s ILE 63 CO 0.05 0.52 -0.13 -1.10 0.00 0.00 0.00 174.94 174.27 1utv s GLN 64 N 0.14 2.73 0.29 2.79 -0.21 -0.39 -0.48 119.66 124.54 1utv s GLN 64 Ca -0.11 -0.68 0.05 0.00 0.02 0.00 0.00 55.36 54.64 1utv s GLN 64 Cb -0.15 -2.46 -0.03 0.00 1.00 0.00 0.00 33.01 31.37 1utv s GLN 64 CO 0.05 0.53 0.22 0.95 -2.12 0.00 0.00 175.29 174.92 1utv s THR 65 N -0.47 0.05 0.54 -0.19 -4.23 -0.23 -1.01 115.64 110.09 1utv s THR 65 Ca 0.06 -2.00 0.34 0.00 -1.18 0.00 0.00 61.69 58.91 1utv s THR 65 Cb -0.12 -2.50 0.51 0.00 1.34 0.00 0.00 72.50 71.74 1utv s THR 65 CO 0.02 0.00 1.86 -0.09 -0.54 0.00 0.00 174.62 175.86 1utv h ARG 66 N 2.27 0.00 -0.00 3.99 2.43 -2.01 -1.36 114.38 119.70 1utv h ARG 66 Ca -0.29 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.88 1utv h ARG 66 Cb 1.24 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 1utv h ARG 66 CO 0.43 0.00 -0.25 0.72 -1.51 0.00 0.00 179.97 179.36 1utv n HIS 67 N -4.23 0.00 0.00 2.20 8.25 -1.26 -5.04 115.22 115.14 1utv n HIS 67 Ca 0.21 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.67 1utv n HIS 67 Cb 1.08 -0.35 0.00 0.00 1.12 0.00 0.00 29.99 31.84 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 1.48 0.69 3.87 -1.41 0.00 -0.51 -5.06 105.19 104.25 1utv n GLY 68 Ca 0.07 -2.02 -0.36 0.00 0.00 0.00 0.00 46.02 43.71 1utv n GLY 68 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1utv s VAL 69 N -1.61 5.26 0.02 1.61 1.01 -1.26 -1.07 120.40 124.36 1utv s VAL 69 Ca 0.00 0.32 -0.06 0.00 0.00 0.00 0.00 61.98 62.24 1utv s VAL 69 Cb 0.00 -3.57 -0.01 0.00 0.00 0.00 0.00 36.38 32.80 1utv s VAL 69 CO 0.00 0.44 0.11 -0.51 0.00 0.00 0.00 175.10 175.13 1utv s ILE 70 N -1.23 0.11 -0.09 2.22 1.10 0.36 -5.01 121.20 118.66 1utv s ILE 70 Ca 0.25 -0.88 0.03 0.00 -0.51 0.00 0.00 60.65 59.55 1utv s ILE 70 Cb -0.14 -0.62 0.01 0.00 0.15 0.00 0.00 42.46 41.86 1utv s ILE 70 CO 0.14 -0.48 -0.19 -1.61 -2.11 0.00 0.00 174.94 170.69 1utv s GLU 71 N -1.92 2.47 0.37 3.50 2.02 -1.26 -0.43 118.70 123.44 1utv s GLU 71 Ca -0.11 -0.67 -0.13 0.00 0.02 0.00 0.00 54.97 54.08 1utv s GLU 71 Cb -0.05 -1.93 -0.08 0.00 0.10 0.00 0.00 34.13 32.17 1utv s GLU 71 CO -0.01 0.10 0.77 -1.54 0.02 0.00 0.00 175.26 174.59 1utv s SER 72 N 0.53 6.66 -0.04 -0.19 1.04 -0.74 -4.94 113.70 116.02 1utv s SER 72 Ca -0.16 1.25 0.04 0.00 0.48 0.00 0.00 55.95 57.55 1utv s SER 72 Cb -0.17 -2.36 0.00 0.00 0.10 0.00 0.00 66.02 63.59 1utv s SER 72 CO 0.06 -0.31 -0.15 -1.61 0.98 0.00 0.00 173.24 172.21 1utv s GLU 73 N -3.41 1.64 0.00 4.02 2.02 -1.25 -1.63 118.70 120.08 1utv s GLU 73 Ca 0.53 -0.53 0.00 0.00 0.02 0.00 0.00 54.97 55.00 1utv s GLU 73 Cb -0.10 -1.42 0.00 0.00 0.10 0.00 0.00 34.13 32.71 1utv s GLU 73 CO 0.24 0.19 0.19 0.41 0.02 0.00 0.00 175.26 176.31