#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 5.48 -4.80 3.42 2.85 -1.26 -5.04 115.26 115.91 1utv n ASN 6 Ca 0.00 -3.75 -0.30 0.00 -0.11 0.00 0.00 54.58 50.43 1utv n ASN 6 Cb 0.00 -0.78 0.10 0.00 1.24 0.00 0.00 39.78 40.34 1utv n ASN 6 CO 0.00 0.00 0.00 -0.44 -2.11 0.00 0.00 177.26 174.71 1utv s SER 7 N -2.15 4.18 0.82 1.20 0.01 -1.26 -5.04 113.70 111.46 1utv s SER 7 Ca 0.57 1.17 -0.11 0.00 1.31 0.00 0.00 55.95 58.89 1utv s SER 7 Cb 0.47 -1.85 0.09 0.00 0.21 0.00 0.00 66.02 64.94 1utv s SER 7 CO 0.03 -2.15 1.14 -1.81 0.41 0.00 0.00 173.24 170.86 1utv s ASP 8 N -3.97 3.72 0.16 2.44 1.01 -1.26 -4.88 116.67 113.88 1utv s ASP 8 Ca 0.62 2.12 0.00 0.00 0.71 0.00 0.00 52.55 56.00 1utv s ASP 8 Cb -0.14 -2.56 -0.04 0.00 1.01 0.00 0.00 42.92 41.18 1utv s ASP 8 CO 0.54 -2.57 0.04 0.72 0.21 0.00 0.00 175.17 174.10 1utv s PHE 9 N -2.56 1.07 0.03 4.23 -0.12 -1.26 -1.90 117.98 117.47 1utv s PHE 9 Ca 0.67 -1.14 0.08 0.00 -0.05 0.00 0.00 56.93 56.48 1utv s PHE 9 Cb -0.23 -0.60 -0.02 0.00 -0.63 0.00 0.00 43.02 41.54 1utv s PHE 9 CO 0.54 -0.38 -0.22 0.14 -0.05 0.00 0.00 175.22 175.25 1utv s VAL 10 N -3.86 1.80 -0.13 -2.49 -7.23 0.29 -4.59 120.40 104.19 1utv s VAL 10 Ca 0.25 -1.19 -0.02 0.00 -1.81 0.00 0.00 61.98 59.21 1utv s VAL 10 Cb 0.07 -1.54 -0.03 0.00 0.56 0.00 0.00 36.38 35.44 1utv s VAL 10 CO 0.04 0.31 -0.05 -0.69 -0.31 0.00 0.00 175.10 174.39 1utv s VAL 11 N -0.74 3.77 -0.14 1.32 1.01 -0.11 -0.93 120.40 124.58 1utv s VAL 11 Ca 0.09 -0.41 -0.01 0.00 0.00 0.00 0.00 61.98 61.65 1utv s VAL 11 Cb -0.09 -2.62 0.04 0.00 0.00 0.00 0.00 36.38 33.70 1utv s VAL 11 CO 0.01 0.52 -0.04 -0.63 0.00 0.00 0.00 175.10 174.96 1utv s ILE 12 N 0.09 0.91 -0.25 2.22 1.09 0.08 -1.19 121.20 124.15 1utv s ILE 12 Ca -0.01 -0.41 -0.08 0.00 -1.10 0.00 0.00 60.65 59.05 1utv s ILE 12 Cb -0.14 -1.07 -0.03 0.00 -1.06 0.00 0.00 42.46 40.16 1utv s ILE 12 CO 0.03 0.18 0.08 -0.75 -0.10 0.00 0.00 174.94 174.39 1utv s LYS 13 N 1.73 3.71 0.10 2.79 2.20 0.59 -0.68 119.74 130.17 1utv s LYS 13 Ca 0.02 -0.45 -0.31 0.00 -0.36 0.00 0.00 55.97 54.87 1utv s LYS 13 Cb -0.14 -3.35 -0.08 0.00 -1.51 0.00 0.00 37.83 32.74 1utv s LYS 13 CO -0.07 -0.16 1.55 0.00 -0.36 0.00 0.00 175.35 176.31 1utv s ALA 14 N 1.55 3.68 -1.97 3.13 0.00 -0.49 -0.94 121.76 126.72 1utv s ALA 14 Ca 0.06 1.20 0.19 0.00 0.00 0.00 0.00 51.96 53.41 1utv s ALA 14 Cb -0.15 -3.63 0.05 0.00 0.00 0.00 0.00 23.12 19.39 1utv s ALA 14 CO 0.04 -0.90 1.01 1.28 0.00 0.00 0.00 175.76 177.20 1utv n LEU 15 N 4.80 2.09 -3.96 0.00 4.77 -0.13 -0.47 117.00 124.11 1utv n LEU 15 Ca 0.14 -0.85 -0.09 0.00 -0.03 0.00 0.00 56.01 55.18 1utv n LEU 15 Cb 0.41 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.44 1utv n LEU 15 CO 0.61 0.38 0.10 -1.83 -1.33 0.00 0.00 177.39 175.32 1utv s GLU 16 N -1.96 1.38 0.61 3.23 -1.05 -1.22 -4.88 118.70 114.81 1utv s GLU 16 Ca 0.18 -1.19 -0.18 0.00 -0.15 0.00 0.00 54.97 53.63 1utv s GLU 16 Cb 0.16 0.44 -0.03 0.00 -0.44 0.00 0.00 34.13 34.25 1utv s GLU 16 CO 0.39 -0.55 1.15 -0.51 0.95 0.00 0.00 175.26 176.69 1utv s ASP 17 N -2.99 5.26 -0.01 0.83 1.01 -1.26 -3.02 116.67 116.49 1utv s ASP 17 Ca 0.20 2.20 0.00 0.00 0.71 0.00 0.00 52.55 55.65 1utv s ASP 17 Cb 0.01 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.36 1utv s ASP 17 CO 0.05 -1.53 0.00 0.61 0.21 0.00 0.00 175.17 174.50 1utv n GLY 18 N 0.07 0.45 3.76 0.21 0.00 -0.79 -4.88 105.19 104.02 1utv n GLY 18 Ca 0.12 -0.43 -0.41 0.00 0.00 0.00 0.00 46.02 45.29 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 2.01 -0.17 1.61 1.01 -0.87 -4.78 120.40 117.21 1utv s VAL 19 Ca 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 61.98 61.97 1utv s VAL 19 Cb 0.00 -3.00 -0.01 0.00 0.00 0.00 0.00 36.38 33.37 1utv s VAL 19 CO 0.00 0.00 -0.11 0.20 0.00 0.00 0.00 175.10 175.19 1utv s ASN 20 N 0.20 3.99 -0.30 3.32 0.01 -0.42 -0.33 114.94 121.43 1utv s ASN 20 Ca 0.58 -0.39 -0.09 0.00 -0.71 0.00 0.00 52.86 52.25 1utv s ASN 20 Cb -0.48 -1.64 -0.02 0.00 0.41 0.00 0.00 41.25 39.53 1utv s ASN 20 CO 0.56 0.08 0.15 -0.69 -1.51 0.00 0.00 177.10 175.69 1utv s VAL 21 N 0.84 4.66 -0.15 1.60 1.01 0.01 -1.75 120.40 126.62 1utv s VAL 21 Ca -0.03 -0.30 -0.01 0.00 0.00 0.00 0.00 61.98 61.63 1utv s VAL 21 Cb -0.15 -3.33 -0.01 0.00 0.00 0.00 0.00 36.38 32.89 1utv s VAL 21 CO 0.00 0.13 -0.11 -0.63 0.00 0.00 0.00 175.10 174.50 1utv s ILE 22 N 1.63 3.14 -0.10 2.22 1.01 0.44 -0.85 121.20 128.69 1utv s ILE 22 Ca 0.05 -0.62 -0.17 0.00 0.00 0.00 0.00 60.65 59.91 1utv s ILE 22 Cb -0.17 -2.35 -0.04 0.00 0.01 0.00 0.00 42.46 39.91 1utv s ILE 22 CO 0.06 0.50 0.45 -0.83 0.00 0.00 0.00 174.94 175.13 1utv s GLY 23 N 0.59 2.39 -0.12 6.18 0.00 -0.41 -0.89 107.32 115.07 1utv s GLY 23 Ca -0.07 -0.22 -0.06 0.00 0.00 0.00 0.00 44.72 44.37 1utv s GLY 23 CO 0.03 0.64 0.12 1.08 0.00 0.00 0.00 173.10 174.98 1utv s LEU 24 N 0.34 4.30 0.23 0.66 1.02 0.07 -1.41 118.68 123.90 1utv s LEU 24 Ca 0.25 0.43 -0.30 0.00 0.02 0.00 0.00 54.13 54.53 1utv s LEU 24 Cb -0.15 -2.04 -0.10 0.00 0.02 0.00 0.00 46.19 43.92 1utv s LEU 24 CO 0.10 0.41 1.40 0.42 0.02 0.00 0.00 176.35 178.70 1utv s THR 25 N -1.01 2.83 0.45 5.49 -4.23 0.16 -2.34 115.64 116.99 1utv s THR 25 Ca 0.15 0.69 -0.23 0.00 -1.18 0.00 0.00 61.69 61.12 1utv s THR 25 Cb -0.12 -3.44 -0.08 0.00 1.34 0.00 0.00 72.50 70.20 1utv s THR 25 CO 0.04 0.11 1.13 -0.60 -0.54 0.00 0.00 174.62 174.75 1utv s ARG 26 N -0.26 3.84 0.00 3.99 3.52 -0.66 -4.58 118.95 124.80 1utv s ARG 26 Ca 0.59 1.68 0.00 0.00 -0.13 0.00 0.00 55.73 57.86 1utv s ARG 26 Cb -0.40 -2.40 0.00 0.00 -1.56 0.00 0.00 34.95 30.59 1utv s ARG 26 CO 0.41 -0.46 0.00 0.41 -0.81 0.00 0.00 175.30 174.85 1utv n GLY 27 N 0.36 0.15 0.23 8.12 0.00 -1.26 -4.75 105.19 108.04 1utv n GLY 27 Ca 0.07 -2.30 0.07 0.00 0.00 0.00 0.00 46.02 43.86 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 1.48 -2.71 4.61 0.00 -2.05 -3.42 119.26 117.16 1utv h ALA 28 Ca 0.00 -0.20 -0.65 0.00 0.00 0.00 0.00 54.91 54.07 1utv h ALA 28 Cb 0.00 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.68 1utv h ALA 28 CO 0.00 0.27 -0.42 0.34 0.00 0.00 0.00 179.25 179.44 1utv s ASP 29 N -6.72 6.46 -0.26 0.00 2.15 -1.26 -5.09 116.67 111.94 1utv s ASP 29 Ca -0.03 0.55 0.03 0.00 0.43 0.00 0.00 52.55 53.53 1utv s ASP 29 Cb 0.14 -2.11 0.06 0.00 -0.30 0.00 0.00 42.92 40.72 1utv s ASP 29 CO 0.67 0.36 -0.09 -0.89 -0.17 0.00 0.00 175.17 175.05 1utv s THR 30 N -0.87 2.14 0.17 1.71 2.01 -1.26 -4.61 115.64 114.93 1utv s THR 30 Ca 0.16 -1.67 -0.08 0.00 0.31 0.00 0.00 61.69 60.41 1utv s THR 30 Cb -0.13 -2.28 -0.01 0.00 0.01 0.00 0.00 72.50 70.09 1utv s THR 30 CO 0.05 -0.08 0.27 0.00 -0.69 0.00 0.00 174.62 174.17 1utv s ARG 31 N 1.10 1.17 -0.08 4.92 1.70 -1.26 -4.94 118.95 121.56 1utv s ARG 31 Ca -0.07 -1.24 -0.27 0.00 -0.47 0.00 0.00 55.73 53.69 1utv s ARG 31 Cb -0.20 0.36 -0.03 0.00 -0.57 0.00 0.00 34.95 34.52 1utv s ARG 31 CO -0.05 -0.42 0.86 -0.06 -1.08 0.00 0.00 175.30 174.54 1utv s PHE 32 N -3.99 3.55 -0.36 5.89 0.08 -1.26 -0.66 117.98 121.22 1utv s PHE 32 Ca 0.20 1.43 0.15 0.00 0.12 0.00 0.00 56.93 58.83 1utv s PHE 32 Cb 0.04 -3.00 -0.20 0.00 -0.57 0.00 0.00 43.02 39.28 1utv s PHE 32 CO 0.02 -0.07 0.48 -2.39 -0.10 0.00 0.00 175.22 173.16 1utv n HIS 33 N 4.36 0.00 -3.63 0.36 1.44 -0.50 -4.94 115.22 112.31 1utv n HIS 33 Ca 0.04 0.00 -0.13 0.00 -2.01 0.00 0.00 57.72 55.62 1utv n HIS 33 Cb 0.50 -0.18 -0.07 0.00 0.12 0.00 0.00 29.99 30.36 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 -2.74 -0.80 -0.15 -1.40 5.65 -1.25 -5.02 115.29 109.58 1utv s HIS 34 Ca -0.00 1.88 0.01 0.00 0.25 0.00 0.00 55.06 57.20 1utv s HIS 34 Cb 0.11 0.33 0.02 0.00 -1.18 0.00 0.00 32.58 31.85 1utv s HIS 34 CO 0.63 -0.38 -0.16 -1.12 -0.65 0.00 0.00 174.74 173.05 1utv s SER 35 N 0.54 2.82 -0.33 9.88 0.01 -1.26 -1.29 113.70 124.07 1utv s SER 35 Ca -0.01 -0.53 -0.13 0.00 1.31 0.00 0.00 55.95 56.58 1utv s SER 35 Cb -0.05 -1.27 -0.02 0.00 0.21 0.00 0.00 66.02 64.88 1utv s SER 35 CO -0.03 -0.03 0.26 -0.70 0.41 0.00 0.00 173.24 173.15 1utv s GLU 36 N 1.36 3.60 -0.09 12.44 2.56 -0.03 -4.91 118.70 133.64 1utv s GLU 36 Ca 0.04 -0.53 -0.25 0.00 0.00 0.00 0.00 54.97 54.23 1utv s GLU 36 Cb -0.13 -3.78 -0.03 0.00 2.00 0.00 0.00 34.13 32.19 1utv s GLU 36 CO -0.10 -0.40 0.77 0.15 -0.56 0.00 0.00 175.26 175.11 1utv s LYS 37 N 1.79 4.41 -0.13 4.30 1.02 -1.26 -0.81 119.74 129.06 1utv s LYS 37 Ca 0.07 0.97 -0.01 0.00 0.02 0.00 0.00 55.97 57.03 1utv s LYS 37 Cb -0.17 -3.49 -0.02 0.00 -0.52 0.00 0.00 37.83 33.63 1utv s LYS 37 CO 0.11 -0.06 -0.09 -0.51 -0.92 0.00 0.00 175.35 173.87 1utv s LEU 38 N 1.22 2.96 0.53 3.17 1.43 0.56 -4.97 118.68 123.57 1utv s LEU 38 Ca 0.39 -0.22 -0.16 0.00 -1.03 0.00 0.00 54.13 53.11 1utv s LEU 38 Cb -0.18 -1.68 -0.07 0.00 0.03 0.00 0.00 46.19 44.29 1utv s LEU 38 CO 0.18 0.19 0.99 -1.81 0.23 0.00 0.00 176.35 176.13 1utv s ASP 39 N 0.23 6.57 0.04 2.29 1.01 -1.26 -1.89 116.67 123.66 1utv s ASP 39 Ca -0.06 1.55 -0.37 0.00 0.71 0.00 0.00 52.55 54.38 1utv s ASP 39 Cb -0.15 -2.50 -0.16 0.00 1.01 0.00 0.00 42.92 41.12 1utv s ASP 39 CO 0.04 -0.62 1.40 1.17 0.21 0.00 0.00 175.17 177.37 1utv n LYS 40 N -1.74 1.19 0.00 8.23 4.81 -1.17 -1.26 118.16 128.22 1utv n LYS 40 Ca 0.06 0.43 0.00 0.00 -0.87 0.00 0.00 58.31 57.93 1utv n LYS 40 Cb 0.54 -2.08 0.00 0.00 0.02 0.00 0.00 35.03 33.51 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 2.78 2.76 3.77 3.14 0.00 0.38 -4.95 105.19 113.06 1utv n GLY 41 Ca 0.19 0.00 -0.38 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 -0.52 4.01 -0.10 1.61 2.02 -0.39 -4.79 118.70 120.54 1utv s GLU 42 Ca 0.00 1.89 0.01 0.00 0.02 0.00 0.00 54.97 56.89 1utv s GLU 42 Cb 0.00 -2.66 -0.02 0.00 0.10 0.00 0.00 34.13 31.55 1utv s GLU 42 CO 0.00 -0.37 -0.15 0.08 0.02 0.00 0.00 175.26 174.84 1utv s VAL 43 N -1.40 2.95 -0.10 2.63 1.01 -1.26 -1.39 120.40 122.85 1utv s VAL 43 Ca 0.58 -0.72 0.03 0.00 0.00 0.00 0.00 61.98 61.87 1utv s VAL 43 Cb -0.32 -2.20 -0.01 0.00 0.00 0.00 0.00 36.38 33.85 1utv s VAL 43 CO 0.40 0.55 -0.20 -0.22 0.00 0.00 0.00 175.10 175.63 1utv s LEU 44 N 0.01 2.36 -0.27 3.92 2.96 0.14 -4.97 118.68 122.83 1utv s LEU 44 Ca -0.05 -0.44 0.00 0.00 -0.22 0.00 0.00 54.13 53.43 1utv s LEU 44 Cb -0.14 -1.48 0.05 0.00 0.50 0.00 0.00 46.19 45.11 1utv s LEU 44 CO 0.04 0.20 -0.07 -0.63 -1.32 0.00 0.00 176.35 174.57 1utv s ILE 45 N 0.12 2.56 -0.04 6.68 1.09 -1.26 -0.74 121.20 129.61 1utv s ILE 45 Ca -0.10 -1.40 0.03 0.00 -1.10 0.00 0.00 60.65 58.08 1utv s ILE 45 Cb -0.16 -2.43 0.00 0.00 -1.06 0.00 0.00 42.46 38.82 1utv s ILE 45 CO 0.06 0.02 -0.12 0.00 -0.10 0.00 0.00 174.94 174.80 1utv s ALA 46 N 1.20 1.16 0.35 9.38 0.00 -0.11 -4.94 121.76 128.81 1utv s ALA 46 Ca -0.05 -0.45 -0.04 0.00 0.00 0.00 0.00 51.96 51.42 1utv s ALA 46 Cb -0.19 -0.44 -0.04 0.00 0.00 0.00 0.00 23.12 22.44 1utv s ALA 46 CO -0.04 0.17 0.61 -0.65 0.00 0.00 0.00 175.76 175.85 1utv s GLN 47 N 0.29 3.57 0.32 0.00 -0.21 -1.26 -0.55 119.66 121.83 1utv s GLN 47 Ca -0.07 -0.04 -0.28 0.00 0.02 0.00 0.00 55.36 54.99 1utv s GLN 47 Cb -0.12 -2.59 -0.09 0.00 1.00 0.00 0.00 33.01 31.21 1utv s GLN 47 CO 0.02 0.10 1.15 -0.06 -2.12 0.00 0.00 175.29 174.37 1utv s PHE 48 N -2.30 3.36 0.33 0.91 0.08 -0.80 -4.94 117.98 114.61 1utv s PHE 48 Ca 0.44 1.61 0.03 0.00 0.12 0.00 0.00 56.93 59.13 1utv s PHE 48 Cb -0.10 -3.37 -0.01 0.00 -0.57 0.00 0.00 43.02 38.97 1utv s PHE 48 CO 0.35 -0.95 0.37 0.25 -0.10 0.00 0.00 175.22 175.14 1utv n THR 49 N 0.80 0.00 -0.14 0.64 -2.24 -0.38 -4.66 114.28 108.31 1utv n THR 49 Ca 0.01 -2.03 0.19 0.00 -2.27 0.00 0.00 64.05 59.95 1utv n THR 49 Cb 0.45 1.12 0.59 0.00 -2.10 0.00 0.00 70.33 70.38 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 0.23 0.00 -0.78 4.81 -2.03 -2.93 114.58 113.89 1utv h GLU 50 Ca -0.24 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 58.93 1utv h GLU 50 Cb 1.15 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.47 1utv h GLU 50 CO 0.34 0.16 -1.88 0.72 -0.73 0.00 0.00 179.01 177.62 1utv n HIS 51 N -4.43 0.17 -3.98 0.92 8.25 -1.26 -4.60 115.22 110.30 1utv n HIS 51 Ca 0.15 0.05 -0.30 0.00 -0.26 0.00 0.00 57.72 57.36 1utv n HIS 51 Cb 0.65 -0.64 -0.16 0.00 1.12 0.00 0.00 29.99 30.97 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 -3.37 1.61 -1.32 1.59 2.01 -1.10 -1.65 115.64 113.40 1utv s THR 52 Ca -0.07 -1.09 0.11 0.00 0.31 0.00 0.00 61.69 60.95 1utv s THR 52 Cb 0.12 -1.75 0.10 0.00 0.01 0.00 0.00 72.50 70.99 1utv s THR 52 CO 0.88 0.07 0.87 -1.54 -0.69 0.00 0.00 174.62 174.22 1utv n SER 53 N 4.68 1.98 -3.60 3.53 3.41 -0.99 -1.24 113.62 121.39 1utv n SER 53 Ca -0.14 -1.49 -0.15 0.00 -0.26 0.00 0.00 58.87 56.83 1utv n SER 53 Cb 0.46 -0.02 -0.07 0.00 -0.26 0.00 0.00 64.21 64.32 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 -0.91 -1.71 -0.05 7.33 0.00 -1.25 -5.02 121.76 120.15 1utv s ALA 54 Ca 0.13 1.69 0.03 0.00 0.00 0.00 0.00 51.96 53.81 1utv s ALA 54 Cb 0.09 -0.70 0.01 0.00 0.00 0.00 0.00 23.12 22.52 1utv s ALA 54 CO 0.14 -0.34 -0.12 0.42 0.00 0.00 0.00 175.76 175.85 1utv s ILE 55 N -0.23 1.11 -0.09 0.00 1.01 -1.26 -0.75 121.20 121.00 1utv s ILE 55 Ca -0.04 -0.50 0.04 0.00 0.00 0.00 0.00 60.65 60.15 1utv s ILE 55 Cb -0.03 -0.99 -0.00 0.00 0.01 0.00 0.00 42.46 41.44 1utv s ILE 55 CO 0.04 0.34 -0.23 -0.75 0.00 0.00 0.00 174.94 174.34 1utv s LYS 56 N 0.41 2.92 -0.18 2.79 2.20 -0.07 -4.94 119.74 122.86 1utv s LYS 56 Ca -0.09 -0.87 -0.02 0.00 -0.36 0.00 0.00 55.97 54.62 1utv s LYS 56 Cb -0.13 -2.28 -0.01 0.00 -1.51 0.00 0.00 37.83 33.90 1utv s LYS 56 CO 0.02 0.25 -0.08 0.08 -0.36 0.00 0.00 175.35 175.27 1utv s VAL 57 N 0.18 3.29 -0.10 4.02 1.01 -1.26 -0.42 120.40 127.11 1utv s VAL 57 Ca -0.13 -0.55 0.04 0.00 0.00 0.00 0.00 61.98 61.34 1utv s VAL 57 Cb -0.17 -2.45 -0.00 0.00 0.00 0.00 0.00 36.38 33.77 1utv s VAL 57 CO 0.07 0.47 -0.23 -0.13 0.00 0.00 0.00 175.10 175.28 1utv s ARG 58 N 0.96 3.06 0.00 2.72 0.52 -0.72 -4.94 118.95 120.55 1utv s ARG 58 Ca -0.01 -0.87 0.00 0.00 -0.52 0.00 0.00 55.73 54.33 1utv s ARG 58 Cb -0.15 -2.32 0.00 0.00 0.52 0.00 0.00 34.95 33.01 1utv s ARG 58 CO 0.00 0.19 0.00 0.41 0.02 0.00 0.00 175.30 175.92 1utv n GLY 59 N 3.51 1.94 3.64 -3.53 0.00 -1.26 -1.30 105.19 108.19 1utv n GLY 59 Ca -0.19 -2.07 -0.43 0.00 0.00 0.00 0.00 46.02 43.33 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 -2.02 3.99 0.03 1.61 2.20 -1.26 -3.81 119.74 120.48 1utv s LYS 60 Ca 0.00 1.37 -0.14 0.00 -0.36 0.00 0.00 55.97 56.83 1utv s LYS 60 Cb 0.00 -3.85 0.02 0.00 -1.51 0.00 0.00 37.83 32.49 1utv s LYS 60 CO 0.00 -1.02 0.31 0.00 -0.36 0.00 0.00 175.35 174.28 1utv s ALA 61 N 4.18 -0.73 -0.19 3.13 0.00 -0.78 -0.95 121.76 126.41 1utv s ALA 61 Ca 0.56 0.12 -0.06 0.00 0.00 0.00 0.00 51.96 52.58 1utv s ALA 61 Cb -0.18 0.25 -0.03 0.00 0.00 0.00 0.00 23.12 23.16 1utv s ALA 61 CO 0.21 -0.37 0.02 -0.47 0.00 0.00 0.00 175.76 175.14 1utv s TYR 62 N -2.19 3.08 -0.06 0.00 5.04 -0.12 -1.40 117.35 121.70 1utv s TYR 62 Ca -0.07 -0.31 0.02 0.00 -2.44 0.00 0.00 57.07 54.26 1utv s TYR 62 Cb -0.02 -2.08 0.02 0.00 0.35 0.00 0.00 41.96 40.23 1utv s TYR 62 CO -0.01 -0.14 -0.09 0.42 -1.34 0.00 0.00 175.55 174.40 1utv s ILE 63 N 0.83 0.86 -0.08 3.14 1.01 -0.04 -0.30 121.20 126.63 1utv s ILE 63 Ca 0.01 -0.32 0.03 0.00 0.00 0.00 0.00 60.65 60.37 1utv s ILE 63 Cb -0.14 -0.82 -0.02 0.00 0.01 0.00 0.00 42.46 41.49 1utv s ILE 63 CO 0.02 0.30 -0.16 -1.10 0.00 0.00 0.00 174.94 173.99 1utv s GLN 64 N 0.77 2.82 0.34 2.79 -0.21 -0.33 -0.55 119.66 125.29 1utv s GLN 64 Ca -0.13 -0.74 0.06 0.00 0.02 0.00 0.00 55.36 54.57 1utv s GLN 64 Cb -0.15 -2.42 -0.03 0.00 1.00 0.00 0.00 33.01 31.41 1utv s GLN 64 CO 0.02 0.43 0.24 0.95 -2.12 0.00 0.00 175.29 174.81 1utv s THR 65 N -0.23 0.12 0.62 -0.19 -4.23 -0.66 -0.93 115.64 110.13 1utv s THR 65 Ca 0.00 -2.00 0.30 0.00 -1.18 0.00 0.00 61.69 58.82 1utv s THR 65 Cb -0.13 -2.47 0.36 0.00 1.34 0.00 0.00 72.50 71.60 1utv s THR 65 CO 0.03 0.00 2.01 -0.09 -0.54 0.00 0.00 174.62 176.03 1utv h ARG 66 N 2.10 0.00 -0.01 3.99 2.43 -2.01 -1.63 114.38 119.24 1utv h ARG 66 Ca -0.28 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.89 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 0.42 0.00 -0.30 0.72 -1.51 0.00 0.00 179.97 179.30 1utv n HIS 67 N -3.46 0.00 0.00 2.20 8.25 -1.26 -5.06 115.22 115.89 1utv n HIS 67 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 1utv n HIS 67 Cb 0.43 -0.06 0.00 0.00 1.12 0.00 0.00 29.99 31.47 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 1.35 0.72 3.91 -1.41 0.00 -0.62 -5.07 105.19 104.08 1utv n GLY 68 Ca 0.12 -2.11 -0.30 0.00 0.00 0.00 0.00 46.02 43.73 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 -1.31 5.26 0.04 1.61 -7.23 -1.26 -1.65 120.40 115.85 1utv s VAL 69 Ca 0.00 -0.21 -0.16 0.00 -1.81 0.00 0.00 61.98 59.80 1utv s VAL 69 Cb 0.00 -3.65 0.03 0.00 0.56 0.00 0.00 36.38 33.32 1utv s VAL 69 CO 0.00 0.03 0.36 -0.51 -0.31 0.00 0.00 175.10 174.67 1utv s ILE 70 N -1.65 0.07 -0.08 -0.62 2.07 0.29 -5.02 121.20 116.27 1utv s ILE 70 Ca 0.38 -0.56 0.02 0.00 -1.41 0.00 0.00 60.65 59.09 1utv s ILE 70 Cb -0.12 -0.91 0.01 0.00 0.13 0.00 0.00 42.46 41.57 1utv s ILE 70 CO 0.27 -0.31 -0.14 -1.61 -1.91 0.00 0.00 174.94 171.25 1utv s GLU 71 N -2.38 1.91 0.37 3.50 2.02 -1.26 -0.86 118.70 121.99 1utv s GLU 71 Ca -0.06 -0.47 -0.13 0.00 0.02 0.00 0.00 54.97 54.33 1utv s GLU 71 Cb -0.01 -1.60 -0.08 0.00 0.10 0.00 0.00 34.13 32.54 1utv s GLU 71 CO -0.02 -0.00 0.75 -1.54 0.02 0.00 0.00 175.26 174.47 1utv s SER 72 N 0.78 6.64 0.00 -0.19 1.04 -0.50 -4.93 113.70 116.55 1utv s SER 72 Ca -0.12 1.21 0.06 0.00 0.48 0.00 0.00 55.95 57.58 1utv s SER 72 Cb -0.16 -2.35 -0.02 0.00 0.10 0.00 0.00 66.02 63.60 1utv s SER 72 CO 0.02 -0.31 -0.19 -1.61 0.98 0.00 0.00 173.24 172.13 1utv s GLU 73 N -3.43 1.47 0.00 4.02 2.02 -1.25 -1.86 118.70 119.68 1utv s GLU 73 Ca 0.53 -0.75 0.24 0.00 0.02 0.00 0.00 54.97 55.01 1utv s GLU 73 Cb -0.10 -1.47 1.45 0.00 0.10 0.00 0.00 34.13 34.11 1utv s GLU 73 CO 0.25 0.39 1.82 0.41 0.02 0.00 0.00 175.26 178.14