#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 0.79 -4.72 3.42 4.13 -1.26 -5.02 115.26 112.60 1utv n ASN 6 Ca 0.00 -0.64 -0.33 0.00 1.68 0.00 0.00 54.58 55.29 1utv n ASN 6 Cb 0.00 0.12 0.11 0.00 -1.54 0.00 0.00 39.78 38.48 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 -2.65 3.89 0.90 6.41 0.01 -1.26 -5.00 113.70 116.00 1utv s SER 7 Ca 0.21 2.19 -0.13 0.00 1.31 0.00 0.00 55.95 59.53 1utv s SER 7 Cb 0.19 -2.57 0.04 0.00 0.21 0.00 0.00 66.02 63.90 1utv s SER 7 CO 0.56 -2.46 0.59 0.47 0.41 0.00 0.00 173.24 172.81 1utv n ASP 8 N -3.34 -1.37 -4.05 2.44 8.00 -1.26 -4.76 116.55 112.21 1utv n ASP 8 Ca 0.12 0.40 -0.07 0.00 0.71 0.00 0.00 54.79 55.95 1utv n ASP 8 Cb 0.51 -1.27 -0.10 0.00 -0.02 0.00 0.00 41.12 40.25 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 -2.34 0.46 0.10 1.24 -0.71 -1.26 -1.78 117.98 113.69 1utv s PHE 9 Ca 0.61 -0.98 0.10 0.00 -1.04 0.00 0.00 56.93 55.62 1utv s PHE 9 Cb -0.24 -0.33 -0.04 0.00 -1.21 0.00 0.00 43.02 41.20 1utv s PHE 9 CO 0.63 -0.40 -0.25 0.14 -1.34 0.00 0.00 175.22 174.01 1utv s VAL 10 N -3.82 2.38 -0.17 -2.49 -7.23 0.11 -4.60 120.40 104.58 1utv s VAL 10 Ca 0.06 -1.58 -0.05 0.00 -1.81 0.00 0.00 61.98 58.60 1utv s VAL 10 Cb 0.07 -2.03 -0.03 0.00 0.56 0.00 0.00 36.38 34.95 1utv s VAL 10 CO -0.10 0.17 -0.01 -0.69 -0.31 0.00 0.00 175.10 174.16 1utv s VAL 11 N -1.01 4.06 -0.13 1.32 1.01 -0.31 -1.15 120.40 124.18 1utv s VAL 11 Ca 0.14 -0.29 0.00 0.00 0.00 0.00 0.00 61.98 61.83 1utv s VAL 11 Cb -0.10 -2.80 0.02 0.00 0.00 0.00 0.00 36.38 33.50 1utv s VAL 11 CO 0.06 0.47 -0.12 -0.63 0.00 0.00 0.00 175.10 174.88 1utv s ILE 12 N 0.49 1.38 -0.24 2.22 1.01 0.16 -0.98 121.20 125.24 1utv s ILE 12 Ca -0.02 -0.52 -0.06 0.00 0.00 0.00 0.00 60.65 60.06 1utv s ILE 12 Cb -0.14 -1.32 -0.02 0.00 0.01 0.00 0.00 42.46 40.99 1utv s ILE 12 CO 0.02 0.43 0.02 -0.75 0.00 0.00 0.00 174.94 174.66 1utv s LYS 13 N 1.52 3.54 0.09 2.79 2.20 0.06 -0.58 119.74 129.37 1utv s LYS 13 Ca 0.04 -0.54 -0.31 0.00 -0.36 0.00 0.00 55.97 54.81 1utv s LYS 13 Cb -0.13 -3.19 -0.08 0.00 -1.51 0.00 0.00 37.83 32.92 1utv s LYS 13 CO -0.09 -0.18 1.45 0.00 -0.36 0.00 0.00 175.35 176.17 1utv s ALA 14 N 1.53 3.63 -2.39 3.13 0.00 -0.75 -0.55 121.76 126.36 1utv s ALA 14 Ca 0.06 1.12 0.22 0.00 0.00 0.00 0.00 51.96 53.36 1utv s ALA 14 Cb -0.15 -3.58 0.36 0.00 0.00 0.00 0.00 23.12 19.75 1utv s ALA 14 CO 0.01 -0.77 1.33 1.28 0.00 0.00 0.00 175.76 177.61 1utv n LEU 15 N 4.48 3.27 -3.83 0.00 4.77 0.09 -0.29 117.00 125.48 1utv n LEU 15 Ca 0.13 -1.42 -0.09 0.00 -0.03 0.00 0.00 56.01 54.60 1utv n LEU 15 Cb 0.42 -0.19 -0.04 0.00 -2.33 0.00 0.00 43.42 41.27 1utv n LEU 15 CO 0.60 0.68 0.21 -1.83 -1.33 0.00 0.00 177.39 175.72 1utv s GLU 16 N -1.50 1.38 0.45 3.23 -1.05 -1.23 -4.88 118.70 115.11 1utv s GLU 16 Ca 0.34 -0.99 -0.23 0.00 -0.15 0.00 0.00 54.97 53.95 1utv s GLU 16 Cb 0.21 0.49 -0.08 0.00 -0.44 0.00 0.00 34.13 34.31 1utv s GLU 16 CO 0.29 -0.58 1.11 -0.51 0.95 0.00 0.00 175.26 176.53 1utv s ASP 17 N -2.91 6.37 0.00 0.83 1.01 -1.26 -2.91 116.67 117.79 1utv s ASP 17 Ca 0.13 2.17 0.00 0.00 0.71 0.00 0.00 52.55 55.56 1utv s ASP 17 Cb -0.00 -2.59 0.00 0.00 1.01 0.00 0.00 42.92 41.33 1utv s ASP 17 CO -0.00 -0.77 0.00 0.61 0.21 0.00 0.00 175.17 175.22 1utv n GLY 18 N 0.33 0.59 3.75 0.21 0.00 -0.94 -4.89 105.19 104.23 1utv n GLY 18 Ca 0.07 -0.60 -0.41 0.00 0.00 0.00 0.00 46.02 45.07 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 2.81 -0.19 1.61 1.01 -0.49 -4.80 120.40 118.34 1utv s VAL 19 Ca 0.00 0.70 -0.04 0.00 0.00 0.00 0.00 61.98 62.64 1utv s VAL 19 Cb 0.00 -3.45 -0.02 0.00 0.00 0.00 0.00 36.38 32.91 1utv s VAL 19 CO 0.00 0.12 -0.03 0.20 0.00 0.00 0.00 175.10 175.39 1utv s ASN 20 N 0.17 4.63 -0.35 3.32 0.01 -0.06 -0.04 114.94 122.63 1utv s ASN 20 Ca 0.56 -0.24 -0.11 0.00 -0.71 0.00 0.00 52.86 52.37 1utv s ASN 20 Cb -0.40 -1.78 0.01 0.00 0.41 0.00 0.00 41.25 39.49 1utv s ASN 20 CO 0.44 0.08 0.19 -0.69 -1.51 0.00 0.00 177.10 175.61 1utv s VAL 21 N 0.92 4.71 -0.17 1.60 1.01 -0.20 -1.41 120.40 126.87 1utv s VAL 21 Ca 0.00 -0.59 -0.02 0.00 0.00 0.00 0.00 61.98 61.37 1utv s VAL 21 Cb -0.14 -3.51 -0.01 0.00 0.00 0.00 0.00 36.38 32.71 1utv s VAL 21 CO 0.01 -0.09 -0.10 -0.63 0.00 0.00 0.00 175.10 174.30 1utv s ILE 22 N 1.61 3.19 -0.18 2.22 1.01 0.84 -0.39 121.20 129.50 1utv s ILE 22 Ca 0.04 -0.59 -0.17 0.00 0.00 0.00 0.00 60.65 59.93 1utv s ILE 22 Cb -0.18 -2.39 -0.04 0.00 0.01 0.00 0.00 42.46 39.87 1utv s ILE 22 CO 0.07 0.49 0.45 -0.83 0.00 0.00 0.00 174.94 175.12 1utv s GLY 23 N 0.78 2.15 -0.08 6.18 0.00 0.21 -0.38 107.32 116.18 1utv s GLY 23 Ca -0.04 -0.41 -0.09 0.00 0.00 0.00 0.00 44.72 44.18 1utv s GLY 23 CO 0.01 0.89 0.22 1.08 0.00 0.00 0.00 173.10 175.30 1utv s LEU 24 N 1.26 4.41 0.22 0.66 1.02 -0.01 -0.93 118.68 125.32 1utv s LEU 24 Ca 0.22 0.60 -0.30 0.00 0.02 0.00 0.00 54.13 54.67 1utv s LEU 24 Cb -0.15 -2.24 -0.10 0.00 0.02 0.00 0.00 46.19 43.72 1utv s LEU 24 CO 0.09 0.38 1.43 0.42 0.02 0.00 0.00 176.35 178.68 1utv s THR 25 N -1.06 2.80 0.38 5.49 -4.23 -0.09 -2.47 115.64 116.47 1utv s THR 25 Ca 0.18 0.65 -0.26 0.00 -1.18 0.00 0.00 61.69 61.08 1utv s THR 25 Cb -0.13 -3.41 -0.09 0.00 1.34 0.00 0.00 72.50 70.21 1utv s THR 25 CO 0.07 0.09 1.22 -0.60 -0.54 0.00 0.00 174.62 174.86 1utv s ARG 26 N -0.05 4.12 0.00 3.99 3.52 -0.80 -4.60 118.95 125.14 1utv s ARG 26 Ca 0.60 1.97 0.00 0.00 -0.13 0.00 0.00 55.73 58.17 1utv s ARG 26 Cb -0.41 -2.79 0.00 0.00 -1.56 0.00 0.00 34.95 30.19 1utv s ARG 26 CO 0.40 -0.30 0.00 0.41 -0.81 0.00 0.00 175.30 175.00 1utv n GLY 27 N 0.72 0.57 0.24 8.12 0.00 -1.26 -4.78 105.19 108.79 1utv n GLY 27 Ca 0.03 -2.15 0.01 0.00 0.00 0.00 0.00 46.02 43.91 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 -2.67 4.61 0.00 -2.05 -3.43 119.26 117.08 1utv h ALA 28 Ca 0.00 -0.26 -0.61 0.00 0.00 0.00 0.00 54.91 54.04 1utv h ALA 28 Cb 0.00 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.64 1utv h ALA 28 CO 0.00 0.43 -0.23 0.34 0.00 0.00 0.00 179.25 179.79 1utv s ASP 29 N -6.85 6.76 -0.19 0.00 2.15 -1.26 -5.09 116.67 112.19 1utv s ASP 29 Ca -0.06 0.90 0.01 0.00 0.43 0.00 0.00 52.55 53.83 1utv s ASP 29 Cb 0.15 -2.23 0.04 0.00 -0.30 0.00 0.00 42.92 40.58 1utv s ASP 29 CO 0.75 0.31 -0.12 -0.89 -0.17 0.00 0.00 175.17 175.06 1utv s THR 30 N -1.12 1.65 0.21 1.71 2.01 -1.26 -4.65 115.64 114.19 1utv s THR 30 Ca 0.24 -0.91 -0.16 0.00 0.31 0.00 0.00 61.69 61.17 1utv s THR 30 Cb -0.16 -1.67 0.02 0.00 0.01 0.00 0.00 72.50 70.70 1utv s THR 30 CO 0.13 0.26 0.51 0.00 -0.69 0.00 0.00 174.62 174.83 1utv s ARG 31 N 1.41 1.43 0.01 4.92 1.70 -1.26 -4.95 118.95 122.21 1utv s ARG 31 Ca 0.01 -0.99 -0.30 0.00 -0.47 0.00 0.00 55.73 53.98 1utv s ARG 31 Cb -0.15 0.50 -0.04 0.00 -0.57 0.00 0.00 34.95 34.69 1utv s ARG 31 CO -0.09 -0.60 1.05 -0.06 -1.08 0.00 0.00 175.30 174.52 1utv s PHE 32 N -3.92 3.58 -0.05 5.89 0.08 -1.26 -0.91 117.98 121.38 1utv s PHE 32 Ca 0.13 1.56 0.16 0.00 0.12 0.00 0.00 56.93 58.90 1utv s PHE 32 Cb -0.01 -3.22 -0.25 0.00 -0.57 0.00 0.00 43.02 38.97 1utv s PHE 32 CO 0.01 -0.43 0.37 -2.39 -0.10 0.00 0.00 175.22 172.67 1utv n HIS 33 N 3.99 0.00 -3.65 0.36 1.44 -0.10 -4.93 115.22 112.32 1utv n HIS 33 Ca 0.07 0.00 -0.13 0.00 -2.01 0.00 0.00 57.72 55.65 1utv n HIS 33 Cb 0.49 -0.35 -0.07 0.00 0.12 0.00 0.00 29.99 30.18 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 -3.10 -0.76 -0.23 -1.40 5.65 -1.24 -5.02 115.29 109.21 1utv s HIS 34 Ca -0.05 1.81 0.02 0.00 0.25 0.00 0.00 55.06 57.09 1utv s HIS 34 Cb 0.10 0.28 0.05 0.00 -1.18 0.00 0.00 32.58 31.83 1utv s HIS 34 CO 0.67 -0.37 -0.12 0.45 -0.65 0.00 0.00 174.74 174.73 1utv s SER 35 N 0.46 3.86 -0.28 9.88 0.15 -1.26 -0.61 113.70 125.89 1utv s SER 35 Ca -0.01 -1.10 -0.18 0.00 0.70 0.00 0.00 55.95 55.36 1utv s SER 35 Cb -0.05 -1.42 -0.02 0.00 -1.71 0.00 0.00 66.02 62.82 1utv s SER 35 CO -0.01 -0.15 0.53 -0.70 1.20 0.00 0.00 173.24 174.11 1utv s GLU 36 N 1.24 3.97 -0.13 5.44 2.56 0.48 -4.90 118.70 127.36 1utv s GLU 36 Ca -0.04 0.24 -0.24 0.00 0.00 0.00 0.00 54.97 54.92 1utv s GLU 36 Cb -0.18 -3.69 -0.02 0.00 2.00 0.00 0.00 34.13 32.24 1utv s GLU 36 CO -0.07 -0.43 0.77 0.21 -0.56 0.00 0.00 175.26 175.18 1utv s LYS 37 N 2.36 4.35 -0.12 4.30 2.20 -1.26 -1.03 119.74 130.53 1utv s LYS 37 Ca 0.21 0.95 -0.01 0.00 -0.36 0.00 0.00 55.97 56.76 1utv s LYS 37 Cb -0.15 -3.53 -0.02 0.00 -1.51 0.00 0.00 37.83 32.62 1utv s LYS 37 CO 0.10 -0.17 -0.09 -0.51 -0.36 0.00 0.00 175.35 174.32 1utv s LEU 38 N 1.61 2.94 0.40 5.43 1.43 0.94 -4.96 118.68 126.47 1utv s LEU 38 Ca 0.38 -0.21 0.03 0.00 -1.03 0.00 0.00 54.13 53.29 1utv s LEU 38 Cb -0.17 -1.67 -0.01 0.00 0.03 0.00 0.00 46.19 44.37 1utv s LEU 38 CO 0.15 0.21 0.58 -1.81 0.23 0.00 0.00 176.35 175.71 1utv s ASP 39 N 0.10 5.93 0.11 2.29 1.11 -1.26 -1.40 116.67 123.56 1utv s ASP 39 Ca -0.04 0.14 -0.36 0.00 0.18 0.00 0.00 52.55 52.47 1utv s ASP 39 Cb -0.14 -1.49 -0.16 0.00 1.07 0.00 0.00 42.92 42.20 1utv s ASP 39 CO 0.04 -0.56 1.41 1.17 1.18 0.00 0.00 175.17 178.41 1utv n LYS 40 N -1.89 1.46 0.00 8.23 4.81 -1.15 -1.45 118.16 128.18 1utv n LYS 40 Ca -0.00 0.52 0.00 0.00 -0.87 0.00 0.00 58.31 57.96 1utv n LYS 40 Cb 0.58 -2.20 0.00 0.00 0.02 0.00 0.00 35.03 33.42 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 2.77 2.60 3.77 3.14 0.00 0.60 -4.97 105.19 113.11 1utv n GLY 41 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.41 3.67 -0.08 1.61 2.02 -0.53 -4.83 118.70 120.16 1utv s GLU 42 Ca 0.00 1.75 0.03 0.00 0.02 0.00 0.00 54.97 56.78 1utv s GLU 42 Cb 0.00 -2.33 0.00 0.00 0.10 0.00 0.00 34.13 31.90 1utv s GLU 42 CO 0.00 -0.62 -0.19 0.08 0.02 0.00 0.00 175.26 174.55 1utv s VAL 43 N -1.58 1.66 -0.06 2.63 1.01 -1.26 -1.81 120.40 120.98 1utv s VAL 43 Ca 0.65 -0.79 0.06 0.00 0.00 0.00 0.00 61.98 61.90 1utv s VAL 43 Cb -0.28 -1.45 -0.01 0.00 0.00 0.00 0.00 36.38 34.64 1utv s VAL 43 CO 0.33 0.47 -0.25 -0.22 0.00 0.00 0.00 175.10 175.44 1utv s LEU 44 N 0.41 2.10 -0.23 3.92 2.96 0.26 -4.98 118.68 123.11 1utv s LEU 44 Ca -0.15 -0.51 0.02 0.00 -0.22 0.00 0.00 54.13 53.27 1utv s LEU 44 Cb -0.16 -1.38 0.05 0.00 0.50 0.00 0.00 46.19 45.19 1utv s LEU 44 CO 0.06 0.24 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.57 1utv s ILE 45 N -0.11 2.02 -0.04 6.68 1.09 -1.26 -0.67 121.20 128.91 1utv s ILE 45 Ca -0.05 -1.33 0.03 0.00 -1.10 0.00 0.00 60.65 58.20 1utv s ILE 45 Cb -0.14 -2.05 0.01 0.00 -1.06 0.00 0.00 42.46 39.21 1utv s ILE 45 CO 0.04 0.16 -0.11 0.00 -0.10 0.00 0.00 174.94 174.93 1utv s ALA 46 N 1.21 1.07 0.43 9.38 0.00 -0.30 -4.95 121.76 128.60 1utv s ALA 46 Ca -0.04 -0.38 -0.01 0.00 0.00 0.00 0.00 51.96 51.53 1utv s ALA 46 Cb -0.17 -0.43 -0.02 0.00 0.00 0.00 0.00 23.12 22.49 1utv s ALA 46 CO -0.08 0.14 0.66 -0.65 0.00 0.00 0.00 175.76 175.84 1utv s GLN 47 N 0.38 3.29 0.21 0.00 -0.21 -1.26 -0.71 119.66 121.36 1utv s GLN 47 Ca -0.08 -0.28 -0.26 0.00 0.02 0.00 0.00 55.36 54.77 1utv s GLN 47 Cb -0.12 -2.54 -0.09 0.00 1.00 0.00 0.00 33.01 31.26 1utv s GLN 47 CO 0.02 -0.14 0.84 -0.06 -2.12 0.00 0.00 175.29 173.82 1utv s PHE 48 N -2.54 3.88 0.34 0.91 0.08 -0.73 -4.95 117.98 114.97 1utv s PHE 48 Ca 0.46 1.71 0.06 0.00 0.12 0.00 0.00 56.93 59.27 1utv s PHE 48 Cb -0.10 -2.83 -0.02 0.00 -0.57 0.00 0.00 43.02 39.50 1utv s PHE 48 CO 0.39 0.44 0.33 0.95 -0.10 0.00 0.00 175.22 177.23 1utv s THR 49 N -1.26 0.00 0.43 0.64 -4.23 -0.49 -4.63 115.64 106.10 1utv s THR 49 Ca 0.40 -1.91 0.22 0.00 -1.18 0.00 0.00 61.69 59.22 1utv s THR 49 Cb -0.23 -2.54 0.42 0.00 1.34 0.00 0.00 72.50 71.49 1utv s THR 49 CO 0.27 0.00 1.78 -0.08 -0.54 0.00 0.00 174.62 176.05 1utv h GLU 50 N 2.11 0.31 0.00 3.99 4.81 -2.02 -2.99 114.58 120.78 1utv h GLU 50 Ca -0.25 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.96 1utv h GLU 50 Cb 1.23 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.54 1utv h GLU 50 CO 0.36 0.20 -1.13 0.72 -0.73 0.00 0.00 179.01 178.44 1utv n HIS 51 N -4.54 0.00 -3.91 0.92 8.25 -1.26 -4.57 115.22 110.11 1utv n HIS 51 Ca 0.25 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.41 1utv n HIS 51 Cb 0.93 -0.14 -0.16 0.00 1.12 0.00 0.00 29.99 31.74 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 -2.75 1.39 -1.31 1.59 2.01 -1.13 -1.90 115.64 113.54 1utv s THR 52 Ca 0.02 -1.11 0.13 0.00 0.31 0.00 0.00 61.69 61.03 1utv s THR 52 Cb 0.12 -1.68 0.04 0.00 0.01 0.00 0.00 72.50 70.98 1utv s THR 52 CO 0.67 -0.10 0.79 -1.54 -0.69 0.00 0.00 174.62 173.74 1utv n SER 53 N 4.73 1.63 -3.65 3.53 3.41 -1.03 -1.39 113.62 120.85 1utv n SER 53 Ca -0.12 -1.32 -0.14 0.00 -0.26 0.00 0.00 58.87 57.03 1utv n SER 53 Cb 0.45 0.29 -0.08 0.00 -0.26 0.00 0.00 64.21 64.61 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 -1.37 -1.52 -0.06 7.33 0.00 -1.25 -5.02 121.76 119.87 1utv s ALA 54 Ca 0.12 1.61 0.04 0.00 0.00 0.00 0.00 51.96 53.73 1utv s ALA 54 Cb 0.10 -0.81 -0.00 0.00 0.00 0.00 0.00 23.12 22.41 1utv s ALA 54 CO 0.25 -0.30 -0.19 0.42 0.00 0.00 0.00 175.76 175.94 1utv s ILE 55 N 0.02 1.63 -0.07 0.00 1.01 -1.26 -0.83 121.20 121.69 1utv s ILE 55 Ca -0.02 -0.81 0.04 0.00 0.00 0.00 0.00 60.65 59.86 1utv s ILE 55 Cb -0.04 -1.40 -0.02 0.00 0.01 0.00 0.00 42.46 41.01 1utv s ILE 55 CO 0.02 0.46 -0.19 -0.75 0.00 0.00 0.00 174.94 174.49 1utv s LYS 56 N 0.14 2.76 -0.15 2.79 2.20 0.49 -4.95 119.74 123.03 1utv s LYS 56 Ca -0.08 -0.79 0.00 0.00 -0.36 0.00 0.00 55.97 54.74 1utv s LYS 56 Cb -0.14 -2.34 -0.00 0.00 -1.51 0.00 0.00 37.83 33.84 1utv s LYS 56 CO 0.04 0.40 -0.16 0.08 -0.36 0.00 0.00 175.35 175.35 1utv s VAL 57 N -0.18 2.63 -0.03 4.02 1.01 -1.26 -0.11 120.40 126.48 1utv s VAL 57 Ca -0.02 -0.78 0.05 0.00 0.00 0.00 0.00 61.98 61.23 1utv s VAL 57 Cb -0.14 -2.11 -0.01 0.00 0.00 0.00 0.00 36.38 34.13 1utv s VAL 57 CO 0.03 0.52 -0.20 -0.60 0.00 0.00 0.00 175.10 174.85 1utv s ARG 58 N 0.79 1.83 0.00 2.72 3.52 -0.50 -4.96 118.95 122.35 1utv s ARG 58 Ca -0.06 -0.71 0.00 0.00 -0.13 0.00 0.00 55.73 54.83 1utv s ARG 58 Cb -0.15 -1.66 0.00 0.00 -1.56 0.00 0.00 34.95 31.58 1utv s ARG 58 CO 0.00 0.36 0.00 0.41 -0.81 0.00 0.00 175.30 175.26 1utv n GLY 59 N 2.85 0.87 3.64 8.12 0.00 -1.26 -0.88 105.19 118.52 1utv n GLY 59 Ca -0.17 -1.94 -0.43 0.00 0.00 0.00 0.00 46.02 43.49 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 -1.97 4.03 0.05 1.61 2.20 -1.26 -3.84 119.74 120.56 1utv s LYS 60 Ca 0.00 1.26 -0.11 0.00 -0.36 0.00 0.00 55.97 56.76 1utv s LYS 60 Cb 0.00 -3.80 0.01 0.00 -1.51 0.00 0.00 37.83 32.53 1utv s LYS 60 CO 0.00 -0.96 0.23 0.00 -0.36 0.00 0.00 175.35 174.26 1utv s ALA 61 N 3.94 -0.43 -0.22 3.13 0.00 -0.76 -0.73 121.76 126.68 1utv s ALA 61 Ca 0.52 -0.27 -0.07 0.00 0.00 0.00 0.00 51.96 52.14 1utv s ALA 61 Cb -0.16 0.34 -0.03 0.00 0.00 0.00 0.00 23.12 23.27 1utv s ALA 61 CO 0.18 -0.41 0.07 -0.47 0.00 0.00 0.00 175.76 175.13 1utv s TYR 62 N -2.84 3.14 -0.10 0.00 5.04 0.29 -2.16 117.35 120.73 1utv s TYR 62 Ca -0.03 -0.21 0.04 0.00 -2.44 0.00 0.00 57.07 54.44 1utv s TYR 62 Cb 0.00 -2.17 0.00 0.00 0.35 0.00 0.00 41.96 40.14 1utv s TYR 62 CO -0.05 -0.15 -0.23 0.42 -1.34 0.00 0.00 175.55 174.19 1utv s ILE 63 N 1.12 2.01 -0.13 3.14 1.01 0.14 -0.76 121.20 127.72 1utv s ILE 63 Ca 0.04 -0.99 0.00 0.00 0.00 0.00 0.00 60.65 59.70 1utv s ILE 63 Cb -0.14 -1.74 -0.01 0.00 0.01 0.00 0.00 42.46 40.58 1utv s ILE 63 CO 0.03 0.55 -0.14 -1.10 0.00 0.00 0.00 174.94 174.28 1utv s GLN 64 N 0.33 3.35 0.45 2.79 -0.21 -0.15 -1.20 119.66 125.03 1utv s GLN 64 Ca -0.18 -0.70 0.03 0.00 0.02 0.00 0.00 55.36 54.53 1utv s GLN 64 Cb -0.18 -2.61 -0.02 0.00 1.00 0.00 0.00 33.01 31.20 1utv s GLN 64 CO 0.08 0.20 0.07 0.95 -2.12 0.00 0.00 175.29 174.47 1utv s THR 65 N 0.38 0.90 0.59 -0.19 -4.23 -0.41 -1.17 115.64 111.51 1utv s THR 65 Ca -0.11 -2.00 0.29 0.00 -1.18 0.00 0.00 61.69 58.69 1utv s THR 65 Cb -0.16 -2.31 0.38 0.00 1.34 0.00 0.00 72.50 71.76 1utv s THR 65 CO 0.06 0.00 1.91 -0.09 -0.54 0.00 0.00 174.62 175.95 1utv h ARG 66 N 1.61 0.00 -0.02 3.99 2.43 -2.00 -1.18 114.38 119.21 1utv h ARG 66 Ca -0.39 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.78 1utv h ARG 66 Cb 1.29 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.84 1utv h ARG 66 CO 0.65 0.00 0.00 0.72 -1.51 0.00 0.00 179.97 179.83 1utv n HIS 67 N -3.74 0.01 0.00 2.20 8.25 -1.26 -5.04 115.22 115.64 1utv n HIS 67 Ca 0.08 -0.01 0.00 0.00 -0.26 0.00 0.00 57.72 57.54 1utv n HIS 67 Cb 0.66 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.77 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 0.24 3.89 -1.41 0.00 -0.45 -5.05 105.19 103.57 1utv n GLY 68 Ca 0.19 -2.23 -0.33 0.00 0.00 0.00 0.00 46.02 43.65 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 5.24 0.05 1.61 -7.23 -1.26 -1.28 120.40 117.52 1utv s VAL 69 Ca 0.00 0.07 -0.12 0.00 -1.81 0.00 0.00 61.98 60.12 1utv s VAL 69 Cb 0.00 -3.61 0.01 0.00 0.56 0.00 0.00 36.38 33.35 1utv s VAL 69 CO 0.00 0.20 0.26 -0.51 -0.31 0.00 0.00 175.10 174.74 1utv s ILE 70 N -1.47 0.10 -0.06 -0.62 2.07 -0.34 -5.00 121.20 115.87 1utv s ILE 70 Ca 0.34 -0.79 0.02 0.00 -1.41 0.00 0.00 60.65 58.81 1utv s ILE 70 Cb -0.13 -0.97 0.01 0.00 0.13 0.00 0.00 42.46 41.51 1utv s ILE 70 CO 0.21 -0.44 -0.12 -1.61 -1.91 0.00 0.00 174.94 171.07 1utv s GLU 71 N -2.70 1.65 0.39 3.50 2.02 -1.26 -0.69 118.70 121.61 1utv s GLU 71 Ca -0.04 -0.41 -0.12 0.00 0.02 0.00 0.00 54.97 54.42 1utv s GLU 71 Cb -0.00 -1.37 -0.07 0.00 0.10 0.00 0.00 34.13 32.78 1utv s GLU 71 CO -0.04 0.04 0.77 -1.54 0.02 0.00 0.00 175.26 174.51 1utv s SER 72 N 0.61 6.59 0.03 -0.19 1.04 -0.92 -4.93 113.70 115.93 1utv s SER 72 Ca -0.13 1.19 0.05 0.00 0.48 0.00 0.00 55.95 57.54 1utv s SER 72 Cb -0.15 -2.34 -0.02 0.00 0.10 0.00 0.00 66.02 63.61 1utv s SER 72 CO 0.03 -0.35 -0.16 -1.61 0.98 0.00 0.00 173.24 172.13 1utv s GLU 73 N -3.62 1.11 0.00 4.02 2.02 -1.25 -1.83 118.70 119.15 1utv s GLU 73 Ca 0.52 -0.74 0.00 0.00 0.02 0.00 0.00 54.97 54.77 1utv s GLU 73 Cb -0.10 -1.14 0.00 0.00 0.10 0.00 0.00 34.13 32.99 1utv s GLU 73 CO 0.28 0.29 0.32 0.41 0.02 0.00 0.00 175.26 176.58