#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 3.59 -4.79 3.42 5.15 -1.26 -5.02 115.26 116.35 1utv n ASN 6 Ca 0.00 -3.19 -0.31 0.00 -0.60 0.00 0.00 54.58 50.49 1utv n ASN 6 Cb 0.00 -0.75 0.08 0.00 -0.53 0.00 0.00 39.78 38.58 1utv n ASN 6 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 1utv s SER 7 N -0.71 4.68 0.98 1.20 0.01 -1.26 -5.03 113.70 113.56 1utv s SER 7 Ca 0.43 1.60 -0.12 0.00 1.31 0.00 0.00 55.95 59.16 1utv s SER 7 Cb 0.36 -2.37 0.18 0.00 0.21 0.00 0.00 66.02 64.40 1utv s SER 7 CO 0.08 -1.89 1.08 -0.62 0.41 0.00 0.00 173.24 172.31 1utv s ASP 8 N -3.65 2.68 0.08 2.44 -1.08 -1.26 -4.82 116.67 111.07 1utv s ASP 8 Ca 0.60 1.45 -0.01 0.00 -0.52 0.00 0.00 52.55 54.08 1utv s ASP 8 Cb -0.16 -2.13 -0.04 0.00 -1.46 0.00 0.00 42.92 39.13 1utv s ASP 8 CO 0.55 -3.13 0.01 0.72 0.52 0.00 0.00 175.17 173.84 1utv s PHE 9 N -2.83 0.65 0.11 -5.34 -0.71 -1.26 -1.95 117.98 106.66 1utv s PHE 9 Ca 0.65 -1.13 0.11 0.00 -1.04 0.00 0.00 56.93 55.52 1utv s PHE 9 Cb -0.20 -0.42 -0.04 0.00 -1.21 0.00 0.00 43.02 41.15 1utv s PHE 9 CO 0.59 -0.44 -0.27 0.14 -1.34 0.00 0.00 175.22 173.90 1utv s VAL 10 N -3.97 2.26 -0.16 -2.49 -7.23 -0.36 -4.56 120.40 103.89 1utv s VAL 10 Ca 0.14 -1.68 -0.03 0.00 -1.81 0.00 0.00 61.98 58.60 1utv s VAL 10 Cb 0.08 -1.98 -0.02 0.00 0.56 0.00 0.00 36.38 35.02 1utv s VAL 10 CO -0.05 0.14 -0.05 -0.69 -0.31 0.00 0.00 175.10 174.14 1utv s VAL 11 N -1.01 3.68 -0.16 1.32 1.01 0.09 -1.26 120.40 124.07 1utv s VAL 11 Ca 0.14 -0.43 0.00 0.00 0.00 0.00 0.00 61.98 61.69 1utv s VAL 11 Cb -0.10 -2.61 0.02 0.00 0.00 0.00 0.00 36.38 33.69 1utv s VAL 11 CO 0.05 0.49 -0.14 -0.63 0.00 0.00 0.00 175.10 174.87 1utv s ILE 12 N 0.51 1.59 -0.24 2.22 1.09 0.11 -1.54 121.20 124.95 1utv s ILE 12 Ca -0.04 -0.68 -0.07 0.00 -1.10 0.00 0.00 60.65 58.75 1utv s ILE 12 Cb -0.15 -1.51 -0.03 0.00 -1.06 0.00 0.00 42.46 39.71 1utv s ILE 12 CO 0.03 0.43 0.06 -0.75 -0.10 0.00 0.00 174.94 174.61 1utv s LYS 13 N 1.47 3.67 0.13 2.79 2.20 -0.00 -0.22 119.74 129.78 1utv s LYS 13 Ca 0.04 -0.47 -0.31 0.00 -0.36 0.00 0.00 55.97 54.87 1utv s LYS 13 Cb -0.13 -3.29 -0.09 0.00 -1.51 0.00 0.00 37.83 32.81 1utv s LYS 13 CO -0.11 -0.13 1.51 0.00 -0.36 0.00 0.00 175.35 176.26 1utv s ALA 14 N 1.45 3.69 -2.56 3.13 0.00 -0.41 -1.30 121.76 125.76 1utv s ALA 14 Ca 0.05 1.24 0.21 0.00 0.00 0.00 0.00 51.96 53.47 1utv s ALA 14 Cb -0.15 -3.60 0.23 0.00 0.00 0.00 0.00 23.12 19.60 1utv s ALA 14 CO 0.03 -0.76 1.22 1.28 0.00 0.00 0.00 175.76 177.53 1utv n LEU 15 N 4.22 2.93 -3.90 0.00 4.77 0.27 -0.49 117.00 124.80 1utv n LEU 15 Ca 0.13 -1.14 -0.08 0.00 -0.03 0.00 0.00 56.01 54.90 1utv n LEU 15 Cb 0.40 -0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.40 1utv n LEU 15 CO 0.60 0.54 0.39 -1.83 -1.33 0.00 0.00 177.39 175.76 1utv s GLU 16 N -1.68 1.72 0.49 3.23 -1.05 -1.23 -4.88 118.70 115.30 1utv s GLU 16 Ca 0.28 -1.07 -0.21 0.00 -0.15 0.00 0.00 54.97 53.82 1utv s GLU 16 Cb 0.19 0.57 -0.07 0.00 -0.44 0.00 0.00 34.13 34.38 1utv s GLU 16 CO 0.27 -0.77 1.12 -0.51 0.95 0.00 0.00 175.26 176.32 1utv s ASP 17 N -2.95 6.06 -0.48 0.83 1.01 -1.26 -3.40 116.67 116.48 1utv s ASP 17 Ca 0.14 2.17 0.00 0.00 0.71 0.00 0.00 52.55 55.57 1utv s ASP 17 Cb -0.04 -2.59 0.00 0.00 1.01 0.00 0.00 42.92 41.30 1utv s ASP 17 CO 0.08 -0.98 0.00 0.61 0.21 0.00 0.00 175.17 175.08 1utv n GLY 18 N 0.21 0.66 3.77 0.21 0.00 -1.10 -4.90 105.19 104.04 1utv n GLY 18 Ca 0.09 -0.83 -0.40 0.00 0.00 0.00 0.00 46.02 44.88 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 -2.18 2.29 -0.12 1.61 1.01 -0.69 -4.80 120.40 117.52 1utv s VAL 19 Ca 0.00 0.28 0.02 0.00 0.00 0.00 0.00 61.98 62.28 1utv s VAL 19 Cb 0.00 -3.17 -0.00 0.00 0.00 0.00 0.00 36.38 33.21 1utv s VAL 19 CO 0.00 0.05 -0.20 0.20 0.00 0.00 0.00 175.10 175.16 1utv s ASN 20 N -0.47 3.41 -0.31 3.32 0.01 0.16 -0.69 114.94 120.38 1utv s ASN 20 Ca 0.56 -0.50 -0.07 0.00 -0.71 0.00 0.00 52.86 52.14 1utv s ASN 20 Cb -0.42 -1.49 0.01 0.00 0.41 0.00 0.00 41.25 39.76 1utv s ASN 20 CO 0.56 0.13 0.10 -0.69 -1.51 0.00 0.00 177.10 175.69 1utv s VAL 21 N 0.52 4.09 -0.16 1.60 1.01 0.03 -1.63 120.40 125.86 1utv s VAL 21 Ca -0.12 -0.71 -0.03 0.00 0.00 0.00 0.00 61.98 61.11 1utv s VAL 21 Cb -0.17 -3.14 -0.02 0.00 0.00 0.00 0.00 36.38 33.05 1utv s VAL 21 CO 0.05 0.02 -0.06 -0.63 0.00 0.00 0.00 175.10 174.48 1utv s ILE 22 N 1.51 3.61 -0.08 2.22 1.01 0.49 -0.43 121.20 129.54 1utv s ILE 22 Ca 0.02 -0.45 -0.20 0.00 0.00 0.00 0.00 60.65 60.02 1utv s ILE 22 Cb -0.18 -2.58 -0.04 0.00 0.01 0.00 0.00 42.46 39.67 1utv s ILE 22 CO 0.03 0.49 0.57 -0.83 0.00 0.00 0.00 174.94 175.20 1utv s GLY 23 N 0.57 2.51 -0.16 6.18 0.00 0.62 -1.60 107.32 115.45 1utv s GLY 23 Ca -0.04 -0.04 -0.08 0.00 0.00 0.00 0.00 44.72 44.56 1utv s GLY 23 CO 0.03 0.88 0.12 1.08 0.00 0.00 0.00 173.10 175.21 1utv s LEU 24 N 0.47 4.22 0.29 0.66 1.02 0.08 -1.48 118.68 123.94 1utv s LEU 24 Ca 0.31 0.31 -0.30 0.00 0.02 0.00 0.00 54.13 54.47 1utv s LEU 24 Cb -0.17 -2.06 -0.12 0.00 0.02 0.00 0.00 46.19 43.87 1utv s LEU 24 CO 0.14 0.28 1.52 0.35 0.02 0.00 0.00 176.35 178.66 1utv n THR 25 N 2.82 1.15 -2.11 5.49 -2.24 -0.07 -2.47 114.28 116.85 1utv n THR 25 Ca -0.18 -0.29 -0.38 0.00 -2.27 0.00 0.00 64.05 60.94 1utv n THR 25 Cb 0.53 -1.81 0.00 0.00 -2.10 0.00 0.00 70.33 66.96 1utv n THR 25 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1utv s ARG 26 N -0.70 3.67 0.00 -0.78 3.52 -0.72 -4.60 118.95 119.33 1utv s ARG 26 Ca 0.64 1.95 0.00 0.00 -0.13 0.00 0.00 55.73 58.19 1utv s ARG 26 Cb -0.54 -2.45 0.00 0.00 -1.56 0.00 0.00 34.95 30.40 1utv s ARG 26 CO 0.51 -0.68 0.00 0.41 -0.81 0.00 0.00 175.30 174.73 1utv n GLY 27 N 0.56 0.41 0.23 8.12 0.00 -1.26 -4.75 105.19 108.51 1utv n GLY 27 Ca 0.07 -2.23 0.08 0.00 0.00 0.00 0.00 46.02 43.94 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 1.39 -3.01 4.61 0.00 -2.05 -3.43 119.26 116.77 1utv h ALA 28 Ca 0.00 -0.19 -0.63 0.00 0.00 0.00 0.00 54.91 54.09 1utv h ALA 28 Cb 0.00 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.69 1utv h ALA 28 CO 0.00 0.25 -0.54 -0.51 0.00 0.00 0.00 179.25 178.45 1utv s ASP 29 N -6.55 5.98 -0.18 0.00 1.01 -1.26 -5.10 116.67 110.57 1utv s ASP 29 Ca -0.03 0.17 -0.00 0.00 0.71 0.00 0.00 52.55 53.40 1utv s ASP 29 Cb 0.14 -1.76 0.05 0.00 1.01 0.00 0.00 42.92 42.35 1utv s ASP 29 CO 0.65 0.20 -0.05 -0.89 0.21 0.00 0.00 175.17 175.29 1utv s THR 30 N -1.39 1.13 0.12 -1.27 2.01 -1.26 -4.63 115.64 110.34 1utv s THR 30 Ca 0.30 -0.71 -0.10 0.00 0.31 0.00 0.00 61.69 61.49 1utv s THR 30 Cb -0.13 -1.34 0.00 0.00 0.01 0.00 0.00 72.50 71.04 1utv s THR 30 CO 0.23 0.07 0.25 0.00 -0.69 0.00 0.00 174.62 174.48 1utv s ARG 31 N 1.62 0.98 -0.02 4.92 1.70 -1.26 -4.95 118.95 121.94 1utv s ARG 31 Ca -0.00 -0.99 -0.30 0.00 -0.47 0.00 0.00 55.73 53.97 1utv s ARG 31 Cb -0.16 0.37 -0.05 0.00 -0.57 0.00 0.00 34.95 34.54 1utv s ARG 31 CO -0.07 -0.34 1.38 -0.06 -1.08 0.00 0.00 175.30 175.12 1utv s PHE 32 N -3.88 2.87 -0.05 5.89 0.08 -1.26 -0.89 117.98 120.73 1utv s PHE 32 Ca 0.08 0.86 0.21 0.00 0.12 0.00 0.00 56.93 58.20 1utv s PHE 32 Cb 0.04 -3.63 -0.32 0.00 -0.57 0.00 0.00 43.02 38.54 1utv s PHE 32 CO -0.08 -2.31 0.41 -2.39 -0.10 0.00 0.00 175.22 170.75 1utv n HIS 33 N 5.47 0.00 -3.67 0.36 1.44 -0.55 -4.92 115.22 113.34 1utv n HIS 33 Ca 0.13 0.00 -0.13 0.00 -2.01 0.00 0.00 57.72 55.71 1utv n HIS 33 Cb 0.44 -0.56 -0.08 0.00 0.12 0.00 0.00 29.99 29.91 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 -3.33 -0.66 -0.20 -1.40 5.65 -1.25 -5.00 115.29 109.10 1utv s HIS 34 Ca -0.08 1.60 0.00 0.00 0.25 0.00 0.00 55.06 56.83 1utv s HIS 34 Cb 0.12 0.23 0.05 0.00 -1.18 0.00 0.00 32.58 31.81 1utv s HIS 34 CO 0.87 -0.32 -0.07 0.45 -0.65 0.00 0.00 174.74 175.02 1utv s SER 35 N 0.37 3.34 -0.29 9.88 0.15 -1.26 -0.27 113.70 125.61 1utv s SER 35 Ca -0.00 -0.89 -0.14 0.00 0.70 0.00 0.00 55.95 55.61 1utv s SER 35 Cb -0.04 -1.11 -0.03 0.00 -1.71 0.00 0.00 66.02 63.12 1utv s SER 35 CO 0.00 -0.18 0.32 -0.70 1.20 0.00 0.00 173.24 173.88 1utv s GLU 36 N 1.47 3.89 -0.08 5.44 2.56 0.43 -4.89 118.70 127.52 1utv s GLU 36 Ca -0.02 -0.16 -0.20 0.00 0.00 0.00 0.00 54.97 54.59 1utv s GLU 36 Cb -0.17 -3.69 -0.04 0.00 2.00 0.00 0.00 34.13 32.23 1utv s GLU 36 CO -0.08 -0.31 0.57 0.21 -0.56 0.00 0.00 175.26 175.09 1utv s LYS 37 N 1.98 4.36 -0.18 4.30 2.20 -1.26 -0.79 119.74 130.35 1utv s LYS 37 Ca 0.12 0.64 0.01 0.00 -0.36 0.00 0.00 55.97 56.37 1utv s LYS 37 Cb -0.16 -3.42 0.02 0.00 -1.51 0.00 0.00 37.83 32.75 1utv s LYS 37 CO 0.11 0.17 -0.18 -0.51 -0.36 0.00 0.00 175.35 174.57 1utv s LEU 38 N 0.53 2.21 0.84 5.43 1.43 0.14 -4.97 118.68 124.29 1utv s LEU 38 Ca 0.31 -0.62 -0.12 0.00 -1.03 0.00 0.00 54.13 52.67 1utv s LEU 38 Cb -0.16 -1.51 0.12 0.00 0.03 0.00 0.00 46.19 44.67 1utv s LEU 38 CO 0.14 0.01 1.19 -1.81 0.23 0.00 0.00 176.35 176.11 1utv s ASP 39 N 1.26 4.07 0.17 2.29 1.01 -1.26 -1.70 116.67 122.50 1utv s ASP 39 Ca 0.04 0.48 -0.32 0.00 0.71 0.00 0.00 52.55 53.46 1utv s ASP 39 Cb -0.13 -0.84 -0.12 0.00 1.01 0.00 0.00 42.92 42.84 1utv s ASP 39 CO -0.11 -2.13 1.73 1.17 0.21 0.00 0.00 175.17 176.04 1utv n LYS 40 N -3.37 2.62 0.00 8.23 4.81 -1.22 -1.68 118.16 127.55 1utv n LYS 40 Ca 0.11 0.95 0.00 0.00 -0.87 0.00 0.00 58.31 58.50 1utv n LYS 40 Cb 0.60 -2.79 0.00 0.00 0.02 0.00 0.00 35.03 32.86 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 3.93 2.35 3.78 3.14 0.00 0.36 -4.97 105.19 113.78 1utv n GLY 41 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.65 3.85 -0.09 1.61 2.02 -0.68 -4.79 118.70 119.98 1utv s GLU 42 Ca 0.00 1.68 0.04 0.00 0.02 0.00 0.00 54.97 56.71 1utv s GLU 42 Cb 0.00 -2.41 0.00 0.00 0.10 0.00 0.00 34.13 31.82 1utv s GLU 42 CO 0.00 -0.45 -0.22 0.08 0.02 0.00 0.00 175.26 174.69 1utv s VAL 43 N -1.60 1.90 -0.12 2.63 1.01 -1.26 -1.29 120.40 121.66 1utv s VAL 43 Ca 0.63 -0.93 0.00 0.00 0.00 0.00 0.00 61.98 61.68 1utv s VAL 43 Cb -0.26 -1.65 -0.02 0.00 0.00 0.00 0.00 36.38 34.46 1utv s VAL 43 CO 0.32 0.52 -0.13 -0.22 0.00 0.00 0.00 175.10 175.59 1utv s LEU 44 N 0.37 2.73 -0.30 3.92 2.96 0.70 -4.97 118.68 124.09 1utv s LEU 44 Ca -0.18 -0.31 -0.02 0.00 -0.22 0.00 0.00 54.13 53.41 1utv s LEU 44 Cb -0.17 -1.61 0.05 0.00 0.50 0.00 0.00 46.19 44.96 1utv s LEU 44 CO 0.08 0.18 0.01 -0.63 -1.32 0.00 0.00 176.35 174.67 1utv s ILE 45 N 0.24 2.99 -0.09 6.68 1.09 -1.26 0.05 121.20 130.90 1utv s ILE 45 Ca -0.09 -1.41 0.02 0.00 -1.10 0.00 0.00 60.65 58.07 1utv s ILE 45 Cb -0.15 -2.73 0.01 0.00 -1.06 0.00 0.00 42.46 38.52 1utv s ILE 45 CO 0.05 -0.13 -0.16 0.00 -0.10 0.00 0.00 174.94 174.60 1utv s ALA 46 N 1.25 1.68 0.55 9.38 0.00 -0.39 -4.96 121.76 129.27 1utv s ALA 46 Ca -0.05 -0.69 -0.06 0.00 0.00 0.00 0.00 51.96 51.16 1utv s ALA 46 Cb -0.20 -0.75 -0.01 0.00 0.00 0.00 0.00 23.12 22.16 1utv s ALA 46 CO -0.01 0.07 0.86 -0.65 0.00 0.00 0.00 175.76 176.03 1utv s GLN 47 N 0.73 3.22 0.27 0.00 -0.21 -1.26 -1.22 119.66 121.18 1utv s GLN 47 Ca -0.12 0.12 -0.29 0.00 0.02 0.00 0.00 55.36 55.09 1utv s GLN 47 Cb -0.16 -2.30 -0.09 0.00 1.00 0.00 0.00 33.01 31.45 1utv s GLN 47 CO 0.03 -0.49 1.04 -0.06 -2.12 0.00 0.00 175.29 173.69 1utv s PHE 48 N -2.90 3.70 0.34 0.91 0.08 -0.82 -4.95 117.98 114.35 1utv s PHE 48 Ca 0.51 1.77 0.06 0.00 0.12 0.00 0.00 56.93 59.39 1utv s PHE 48 Cb -0.10 -3.17 -0.02 0.00 -0.57 0.00 0.00 43.02 39.15 1utv s PHE 48 CO 0.46 -0.21 0.34 0.25 -0.10 0.00 0.00 175.22 175.96 1utv n THR 49 N 1.21 0.00 -0.22 0.64 -2.24 -0.36 -4.63 114.28 108.68 1utv n THR 49 Ca -0.01 -2.34 0.13 0.00 -2.27 0.00 0.00 64.05 59.56 1utv n THR 49 Cb 0.46 1.22 0.43 0.00 -2.10 0.00 0.00 70.33 70.34 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 0.55 0.00 -0.78 4.81 -2.03 -2.94 114.58 114.20 1utv h GLU 50 Ca -0.25 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.95 1utv h GLU 50 Cb 1.23 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.48 1utv h GLU 50 CO 0.36 0.37 -1.24 0.72 -0.73 0.00 0.00 179.01 178.49 1utv n HIS 51 N -4.52 0.48 -3.84 0.92 8.25 -1.26 -4.59 115.22 110.67 1utv n HIS 51 Ca 0.16 0.14 -0.29 0.00 -0.26 0.00 0.00 57.72 57.47 1utv n HIS 51 Cb 0.50 -0.66 -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 -3.34 0.98 -0.63 1.59 2.01 -1.11 -1.75 115.64 113.39 1utv s THR 52 Ca -0.01 -0.80 0.05 0.00 0.31 0.00 0.00 61.69 61.25 1utv s THR 52 Cb 0.12 -1.34 0.06 0.00 0.01 0.00 0.00 72.50 71.35 1utv s THR 52 CO 0.82 -0.11 0.73 -1.54 -0.69 0.00 0.00 174.62 173.83 1utv n SER 53 N 4.89 1.58 -3.71 3.53 3.41 -1.03 -1.22 113.62 121.06 1utv n SER 53 Ca -0.10 -1.33 -0.14 0.00 -0.26 0.00 0.00 58.87 57.04 1utv n SER 53 Cb 0.46 -0.02 -0.09 0.00 -0.26 0.00 0.00 64.21 64.31 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 -0.52 -1.04 -0.04 7.33 0.00 -1.25 -5.02 121.76 121.23 1utv s ALA 54 Ca 0.07 0.82 0.03 0.00 0.00 0.00 0.00 51.96 52.87 1utv s ALA 54 Cb 0.05 -0.24 0.01 0.00 0.00 0.00 0.00 23.12 22.93 1utv s ALA 54 CO 0.07 -0.25 -0.10 0.42 0.00 0.00 0.00 175.76 175.89 1utv s ILE 55 N -0.70 0.92 -0.08 0.00 1.01 -1.26 -0.74 121.20 120.34 1utv s ILE 55 Ca -0.08 -0.41 0.05 0.00 0.00 0.00 0.00 60.65 60.20 1utv s ILE 55 Cb -0.04 -0.82 -0.00 0.00 0.01 0.00 0.00 42.46 41.61 1utv s ILE 55 CO 0.04 0.29 -0.23 -0.75 0.00 0.00 0.00 174.94 174.28 1utv s LYS 56 N 0.32 2.74 -0.16 2.79 2.20 -0.63 -4.97 119.74 122.03 1utv s LYS 56 Ca -0.06 -0.84 -0.01 0.00 -0.36 0.00 0.00 55.97 54.70 1utv s LYS 56 Cb -0.11 -2.16 -0.01 0.00 -1.51 0.00 0.00 37.83 34.04 1utv s LYS 56 CO 0.01 0.24 -0.12 0.08 -0.36 0.00 0.00 175.35 175.20 1utv s VAL 57 N 0.19 2.93 -0.15 4.02 1.01 -1.26 -0.38 120.40 126.75 1utv s VAL 57 Ca -0.13 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.18 1utv s VAL 57 Cb -0.16 -2.26 0.01 0.00 0.00 0.00 0.00 36.38 33.97 1utv s VAL 57 CO 0.07 0.50 -0.19 -0.60 0.00 0.00 0.00 175.10 174.87 1utv s ARG 58 N 0.85 3.09 0.00 2.72 3.52 -0.65 -4.97 118.95 123.51 1utv s ARG 58 Ca -0.04 -0.81 0.00 0.00 -0.13 0.00 0.00 55.73 54.75 1utv s ARG 58 Cb -0.15 -2.53 0.00 0.00 -1.56 0.00 0.00 34.95 30.71 1utv s ARG 58 CO 0.00 -0.04 0.00 0.41 -0.81 0.00 0.00 175.30 174.86 1utv n GLY 59 N 4.17 1.45 3.61 8.12 0.00 -1.26 -0.66 105.19 120.61 1utv n GLY 59 Ca -0.20 -2.19 -0.43 0.00 0.00 0.00 0.00 46.02 43.20 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 -1.47 3.90 0.01 1.61 2.20 -1.26 -3.92 119.74 120.80 1utv s LYS 60 Ca 0.00 0.70 -0.07 0.00 -0.36 0.00 0.00 55.97 56.24 1utv s LYS 60 Cb 0.00 -3.79 -0.00 0.00 -1.51 0.00 0.00 37.83 32.53 1utv s LYS 60 CO 0.00 -0.94 0.13 0.00 -0.36 0.00 0.00 175.35 174.18 1utv s ALA 61 N 3.53 -0.30 -0.25 3.13 0.00 -0.82 -0.56 121.76 126.49 1utv s ALA 61 Ca 0.40 -0.19 -0.12 0.00 0.00 0.00 0.00 51.96 52.05 1utv s ALA 61 Cb -0.12 0.13 -0.05 0.00 0.00 0.00 0.00 23.12 23.09 1utv s ALA 61 CO 0.18 -0.22 0.21 -0.47 0.00 0.00 0.00 175.76 175.46 1utv s TYR 62 N -1.55 3.29 -0.06 0.00 5.04 -0.42 -1.19 117.35 122.46 1utv s TYR 62 Ca -0.14 0.24 0.04 0.00 -2.44 0.00 0.00 57.07 54.78 1utv s TYR 62 Cb -0.07 -2.35 -0.00 0.00 0.35 0.00 0.00 41.96 39.89 1utv s TYR 62 CO 0.01 -0.04 -0.18 0.42 -1.34 0.00 0.00 175.55 174.42 1utv s ILE 63 N 1.38 1.52 -0.10 3.14 1.01 0.49 -0.82 121.20 127.81 1utv s ILE 63 Ca 0.09 -0.75 0.03 0.00 0.00 0.00 0.00 60.65 60.03 1utv s ILE 63 Cb -0.15 -1.32 -0.01 0.00 0.01 0.00 0.00 42.46 41.00 1utv s ILE 63 CO 0.07 0.44 -0.21 -1.10 0.00 0.00 0.00 174.94 174.14 1utv s GLN 64 N 0.18 3.08 0.42 2.79 -0.21 -0.59 -0.79 119.66 124.55 1utv s GLN 64 Ca -0.08 -0.83 0.04 0.00 0.02 0.00 0.00 55.36 54.51 1utv s GLN 64 Cb -0.13 -2.38 -0.02 0.00 1.00 0.00 0.00 33.01 31.48 1utv s GLN 64 CO 0.04 0.22 0.15 0.95 -2.12 0.00 0.00 175.29 174.52 1utv s THR 65 N 0.28 0.50 0.63 -0.19 -4.23 -0.62 -0.73 115.64 111.27 1utv s THR 65 Ca -0.15 -2.00 0.31 0.00 -1.18 0.00 0.00 61.69 58.67 1utv s THR 65 Cb -0.17 -2.29 0.35 0.00 1.34 0.00 0.00 72.50 71.73 1utv s THR 65 CO 0.08 0.00 2.03 -0.09 -0.54 0.00 0.00 174.62 176.10 1utv h ARG 66 N 1.74 0.00 -0.01 3.99 2.43 -2.01 -0.74 114.38 119.79 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 1.28 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.83 1utv h ARG 66 CO 0.54 0.00 -0.19 0.72 -1.51 0.00 0.00 179.97 179.52 1utv n HIS 67 N -3.37 0.00 0.00 2.20 8.25 -1.26 -5.04 115.22 116.00 1utv n HIS 67 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 1utv n HIS 67 Cb 0.38 -0.16 0.00 0.00 1.12 0.00 0.00 29.99 31.33 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 1.32 0.57 3.89 -1.41 0.00 -0.28 -5.05 105.19 104.22 1utv n GLY 68 Ca 0.13 -2.26 -0.33 0.00 0.00 0.00 0.00 46.02 43.55 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 -0.17 5.19 0.04 1.61 1.01 -1.26 -1.59 120.40 125.24 1utv s VAL 69 Ca 0.00 0.17 -0.09 0.00 0.00 0.00 0.00 61.98 62.06 1utv s VAL 69 Cb 0.00 -3.62 0.00 0.00 0.00 0.00 0.00 36.38 32.77 1utv s VAL 69 CO 0.00 0.19 0.19 -0.51 0.00 0.00 0.00 175.10 174.97 1utv s ILE 70 N -1.49 0.11 -0.08 2.22 1.10 0.03 -5.00 121.20 118.09 1utv s ILE 70 Ca 0.35 -0.94 0.02 0.00 -0.51 0.00 0.00 60.65 59.57 1utv s ILE 70 Cb -0.13 -0.95 0.02 0.00 0.15 0.00 0.00 42.46 41.55 1utv s ILE 70 CO 0.21 -0.52 -0.11 -1.61 -2.11 0.00 0.00 174.94 170.80 1utv s GLU 71 N -2.70 1.67 0.37 3.50 2.02 -1.26 -0.38 118.70 121.92 1utv s GLU 71 Ca -0.04 -0.38 -0.17 0.00 0.02 0.00 0.00 54.97 54.40 1utv s GLU 71 Cb -0.00 -1.46 -0.09 0.00 0.10 0.00 0.00 34.13 32.67 1utv s GLU 71 CO -0.05 -0.05 0.82 -1.54 0.02 0.00 0.00 175.26 174.46 1utv s SER 72 N 0.93 6.81 0.02 -0.19 1.04 -0.33 -4.92 113.70 117.05 1utv s SER 72 Ca -0.09 1.42 0.09 0.00 0.48 0.00 0.00 55.95 57.84 1utv s SER 72 Cb -0.15 -2.43 -0.02 0.00 0.10 0.00 0.00 66.02 63.51 1utv s SER 72 CO 0.00 -0.29 -0.26 -1.61 0.98 0.00 0.00 173.24 172.07 1utv s GLU 73 N -3.14 1.92 0.00 4.02 2.02 -1.25 -1.95 118.70 120.31 1utv s GLU 73 Ca 0.57 -1.02 0.17 0.00 0.02 0.00 0.00 54.97 54.71 1utv s GLU 73 Cb -0.10 -1.98 1.04 0.00 0.10 0.00 0.00 34.13 33.19 1utv s GLU 73 CO 0.17 0.53 1.44 0.41 0.02 0.00 0.00 175.26 177.83