#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jv8 s THR 2 N 0.00 -0.51 -0.05 1.12 2.01 -1.26 -4.98 115.64 111.97 2jv8 s THR 2 Ca 0.00 -0.02 0.06 0.00 0.31 0.00 0.00 61.69 62.04 2jv8 s THR 2 Cb 0.00 -0.72 -0.01 0.00 0.01 0.00 0.00 72.50 71.78 2jv8 s THR 2 CO 0.00 -0.10 -0.24 -1.38 -0.69 0.00 0.00 174.62 172.21 2jv8 s HIS 3 N 2.48 2.31 -0.27 4.92 0.00 -1.25 0.14 115.29 123.61 2jv8 s HIS 3 Ca 0.09 -0.66 -0.12 0.00 -3.00 0.00 0.00 55.06 51.37 2jv8 s HIS 3 Cb -0.15 -1.51 -0.05 0.00 -4.00 0.00 0.00 32.58 26.87 2jv8 s HIS 3 CO -0.14 -0.19 0.25 -1.58 -1.00 0.00 0.00 174.74 172.08 2jv8 s HIS 4 N -0.18 3.25 -0.01 0.38 5.65 0.96 -4.92 115.29 120.42 2jv8 s HIS 4 Ca -0.02 0.23 0.03 0.00 0.25 0.00 0.00 55.06 55.56 2jv8 s HIS 4 Cb -0.13 -2.43 -0.01 0.00 -1.18 0.00 0.00 32.58 28.84 2jv8 s HIS 4 CO 0.03 -0.14 -0.11 0.99 -0.65 0.00 0.00 174.74 174.85 2jv8 s THR 5 N 1.74 0.90 -0.21 0.89 2.01 -1.24 -0.94 115.64 118.79 2jv8 s THR 5 Ca 0.10 -0.48 -0.26 0.00 0.31 0.00 0.00 61.69 61.35 2jv8 s THR 5 Cb -0.16 -0.76 0.07 0.00 0.01 0.00 0.00 72.50 71.66 2jv8 s THR 5 CO 0.10 0.26 0.70 -1.83 -0.69 0.00 0.00 174.62 173.16 2jv8 s GLU 6 N -0.22 0.89 -0.33 4.92 -1.05 -0.85 -4.97 118.70 117.09 2jv8 s GLU 6 Ca 0.04 0.81 -0.15 0.00 -0.15 0.00 0.00 54.97 55.51 2jv8 s GLU 6 Cb -0.05 0.43 -0.02 0.00 -0.44 0.00 0.00 34.13 34.05 2jv8 s GLU 6 CO -0.00 -0.16 0.38 0.08 0.95 0.00 0.00 175.26 176.52 2jv8 s VAL 7 N -0.01 5.15 -0.38 1.83 1.01 -1.26 -0.07 120.40 126.67 2jv8 s VAL 7 Ca -0.03 0.21 -0.06 0.00 0.00 0.00 0.00 61.98 62.10 2jv8 s VAL 7 Cb -0.04 -3.81 0.07 0.00 0.00 0.00 0.00 36.38 32.60 2jv8 s VAL 7 CO 0.03 -0.05 0.17 0.12 0.00 0.00 0.00 175.10 175.37 2jv8 s PHE 8 N 2.08 3.35 -1.44 5.22 5.36 0.23 -4.63 117.98 128.14 2jv8 s PHE 8 Ca 0.13 -1.69 0.00 0.00 -0.96 0.00 0.00 56.93 54.41 2jv8 s PHE 8 Cb -0.16 -2.67 0.00 0.00 -0.34 0.00 0.00 43.02 39.85 2jv8 s PHE 8 CO 0.12 -0.82 0.00 0.39 -1.46 0.00 0.00 175.22 173.44 2jv8 n GLU 9 N 4.79 -1.40 0.00 10.12 -0.58 -1.26 -0.31 120.64 132.00 2jv8 n GLU 9 Ca -0.10 0.84 0.00 0.00 -0.42 0.00 0.00 57.16 57.48 2jv8 n GLU 9 Cb 0.43 -5.09 0.00 0.00 -0.57 0.00 0.00 31.44 26.22 2jv8 n GLU 9 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2jv8 n GLY 10 N -0.17 2.14 3.77 0.62 0.00 -1.26 -4.85 105.19 105.42 2jv8 n GLY 10 Ca -0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.52 2jv8 n GLY 10 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2jv8 s GLY 11 N -2.13 2.28 -0.21 -0.02 0.00 0.58 -1.19 107.32 106.63 2jv8 s GLY 11 Ca 0.00 -0.40 -0.14 0.00 0.00 0.00 0.00 44.72 44.18 2jv8 s GLY 11 CO 0.00 0.32 0.32 -1.59 0.00 0.00 0.00 173.10 172.16 2jv8 s THR 12 N 0.00 5.25 -0.28 0.90 2.01 -1.26 0.75 115.64 123.01 2jv8 s THR 12 Ca 0.19 0.55 -0.13 0.00 0.31 0.00 0.00 61.69 62.60 2jv8 s THR 12 Cb -0.14 -3.66 -0.04 0.00 0.01 0.00 0.00 72.50 68.67 2jv8 s THR 12 CO 0.07 0.28 0.28 -0.63 -0.69 0.00 0.00 174.62 173.93 2jv8 s ILE 13 N 1.23 5.24 -0.20 1.82 1.01 0.90 0.68 121.20 131.89 2jv8 s ILE 13 Ca 0.15 0.35 0.00 0.00 0.00 0.00 0.00 60.65 61.16 2jv8 s ILE 13 Cb -0.14 -3.62 0.05 0.00 0.01 0.00 0.00 42.46 38.75 2jv8 s ILE 13 CO 0.07 0.19 -0.07 -1.81 0.00 0.00 0.00 174.94 173.32 2jv8 s ASP 14 N 1.70 3.33 -0.19 3.58 1.01 0.73 -2.00 116.67 124.84 2jv8 s ASP 14 Ca 0.11 -0.89 0.01 0.00 0.71 0.00 0.00 52.55 52.49 2jv8 s ASP 14 Cb -0.16 -1.11 0.02 0.00 1.01 0.00 0.00 42.92 42.68 2jv8 s ASP 14 CO 0.11 -0.18 -0.19 -0.63 0.21 0.00 0.00 175.17 174.49 2jv8 s ILE 15 N 1.48 2.13 -0.14 0.77 1.01 -0.11 -1.50 121.20 124.83 2jv8 s ILE 15 Ca -0.02 -0.97 -0.01 0.00 0.00 0.00 0.00 60.65 59.65 2jv8 s ILE 15 Cb -0.17 -1.93 -0.01 0.00 0.01 0.00 0.00 42.46 40.37 2jv8 s ILE 15 CO -0.08 0.49 -0.12 -0.70 0.00 0.00 0.00 174.94 174.53 2jv8 s GLU 16 N 1.28 3.36 -1.69 2.79 2.56 -0.34 -0.03 118.70 126.64 2jv8 s GLU 16 Ca 0.04 -0.69 0.00 0.00 0.00 0.00 0.00 54.97 54.32 2jv8 s GLU 16 Cb -0.14 -2.67 0.00 0.00 2.00 0.00 0.00 34.13 33.32 2jv8 s GLU 16 CO -0.12 0.14 0.00 -3.47 -0.56 0.00 0.00 175.26 171.25 2jv8 n ASP 17 N 3.74 -5.60 -0.86 -1.70 2.03 0.12 -0.07 116.55 114.20 2jv8 n ASP 17 Ca -0.18 0.00 -0.11 0.00 0.52 0.00 0.00 54.79 55.02 2jv8 n ASP 17 Cb 0.52 -4.65 -0.05 0.00 -0.72 0.00 0.00 41.12 36.23 2jv8 n ASP 17 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2jv8 n ASP 18 N -1.71 -4.79 -0.62 1.67 2.03 -1.25 -4.94 116.55 106.93 2jv8 n ASP 18 Ca -0.23 0.28 0.00 0.00 0.52 0.00 0.00 54.79 55.36 2jv8 n ASP 18 Cb 0.68 -3.28 0.00 0.00 -0.72 0.00 0.00 41.12 37.79 2jv8 n ASP 18 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2jv8 n THR 19 N -2.53 0.00 -3.03 5.18 -2.24 0.89 -5.05 114.28 107.51 2jv8 n THR 19 Ca -0.11 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.53 2jv8 n THR 19 Cb 0.44 0.00 0.01 0.00 -2.10 0.00 0.00 70.33 68.69 2jv8 n THR 19 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2jv8 n SER 20 N -1.86 -7.23 -4.58 3.42 7.64 -1.25 -1.20 113.62 108.56 2jv8 n SER 20 Ca 0.00 0.51 -0.42 0.00 1.01 0.00 0.00 58.87 59.98 2jv8 n SER 20 Cb 0.00 -4.09 -0.06 0.00 -1.01 0.00 0.00 64.21 59.05 2jv8 n SER 20 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2jv8 s LEU 21 N -2.24 4.21 -0.04 -3.43 1.98 -1.26 -3.23 118.68 114.67 2jv8 s LEU 21 Ca 0.22 0.23 0.01 0.00 -2.89 0.00 0.00 54.13 51.69 2jv8 s LEU 21 Cb -0.04 -2.86 0.02 0.00 0.66 0.00 0.00 46.19 43.97 2jv8 s LEU 21 CO 0.73 -0.63 -0.03 0.42 -1.89 0.00 0.00 176.35 174.95 2jv8 s THR 22 N 2.82 0.44 -0.30 3.68 -4.23 -0.56 -2.79 115.64 114.69 2jv8 s THR 22 Ca 0.27 -0.06 0.02 0.00 -1.18 0.00 0.00 61.69 60.74 2jv8 s THR 22 Cb -0.14 -0.49 0.07 0.00 1.34 0.00 0.00 72.50 73.29 2jv8 s THR 22 CO 0.15 0.21 -0.02 -0.63 -0.54 0.00 0.00 174.62 173.78 2jv8 s ILE 23 N 0.97 2.40 -1.34 2.99 1.01 0.10 -0.19 121.20 127.14 2jv8 s ILE 23 Ca -0.10 -1.85 -0.02 0.00 0.00 0.00 0.00 60.65 58.68 2jv8 s ILE 23 Cb -0.14 -2.54 -0.00 0.00 0.01 0.00 0.00 42.46 39.79 2jv8 s ILE 23 CO -0.00 -0.26 0.56 -3.20 0.00 0.00 0.00 174.94 172.03 2jv8 n ASN 24 N 4.41 -1.10 0.00 3.58 5.15 0.22 -0.79 115.26 126.73 2jv8 n ASN 24 Ca -0.08 -0.94 0.00 0.00 -0.60 0.00 0.00 54.58 52.97 2jv8 n ASN 24 Cb 0.42 -3.46 0.00 0.00 -0.53 0.00 0.00 39.78 36.21 2jv8 n ASN 24 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2jv8 n GLY 25 N -1.80 2.16 3.87 8.20 0.00 -1.26 -4.94 105.19 111.41 2jv8 n GLY 25 Ca -0.29 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.37 2jv8 n GLY 25 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jv8 s LYS 26 N -0.27 3.65 -0.13 1.61 -0.14 0.03 -5.07 119.74 119.41 2jv8 s LYS 26 Ca 0.00 0.08 -0.17 0.00 -1.36 0.00 0.00 55.97 54.52 2jv8 s LYS 26 Cb 0.00 -3.16 -0.04 0.00 -1.68 0.00 0.00 37.83 32.94 2jv8 s LYS 26 CO 0.00 0.71 0.41 -1.83 -0.76 0.00 0.00 175.35 173.88 2jv8 s GLU 27 N -1.27 4.31 -0.34 1.68 4.04 -1.26 0.03 118.70 125.88 2jv8 s GLU 27 Ca 0.22 0.32 -0.00 0.00 0.04 0.00 0.00 54.97 55.55 2jv8 s GLU 27 Cb -0.14 -3.43 0.08 0.00 0.02 0.00 0.00 34.13 30.66 2jv8 s GLU 27 CO 0.11 0.19 0.06 0.42 -1.84 0.00 0.00 175.26 174.19 2jv8 s ILE 28 N 0.56 2.80 0.04 1.83 -1.09 -1.12 -4.94 121.20 119.28 2jv8 s ILE 28 Ca 0.23 -1.84 0.16 0.00 -2.23 0.00 0.00 60.65 56.96 2jv8 s ILE 28 Cb -0.14 -2.81 0.06 0.00 -1.58 0.00 0.00 42.46 37.99 2jv8 s ILE 28 CO 0.08 -0.39 1.57 0.28 -1.23 0.00 0.00 174.94 175.26 2jv8 h SER 29 N 7.89 0.00 -0.31 3.58 0.02 -1.97 -3.44 113.55 119.32 2jv8 h SER 29 Ca -0.14 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.81 2jv8 h SER 29 Cb 1.04 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.58 2jv8 h SER 29 CO 0.57 0.50 0.00 -1.22 -1.14 0.00 0.00 176.83 175.54 2jv8 n TYR 30 N -3.41 -1.29 -3.15 3.45 4.01 -1.26 -3.66 117.16 111.87 2jv8 n TYR 30 Ca 0.01 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.31 2jv8 n TYR 30 Cb 0.64 0.22 0.00 0.00 -0.31 0.00 0.00 39.34 39.90 2jv8 n TYR 30 CO 0.00 0.00 0.00 1.55 -0.46 0.00 0.00 176.86 177.95 2jv8 n VAL 31 N -0.62 4.97 -2.88 -0.72 3.14 -1.26 -4.58 118.33 116.39 2jv8 n VAL 31 Ca 0.00 -5.71 -0.43 0.00 -2.96 0.00 0.00 64.34 55.23 2jv8 n VAL 31 Cb 0.00 -2.27 0.01 0.00 -1.06 0.00 0.00 33.84 30.52 2jv8 n VAL 31 CO 0.00 0.00 0.00 1.41 -6.46 0.00 0.00 176.83 171.78 2jv8 n HIS 32 N 1.81 3.19 0.00 1.45 8.25 -1.24 -3.91 115.22 124.77 2jv8 n HIS 32 Ca 0.25 -2.93 0.00 0.00 -0.26 0.00 0.00 57.72 54.79 2jv8 n HIS 32 Cb 0.35 -1.60 0.00 0.00 1.12 0.00 0.00 29.99 29.86 2jv8 n HIS 32 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2jv8 n ASP 33 N 2.62 0.00 -3.48 0.41 2.03 -1.26 -5.10 116.55 111.77 2jv8 n ASP 33 Ca 0.30 0.00 -0.19 0.00 0.52 0.00 0.00 54.79 55.42 2jv8 n ASP 33 Cb 0.36 0.00 -0.12 0.00 -0.72 0.00 0.00 41.12 40.63 2jv8 n ASP 33 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2jv8 s ALA 34 N -0.14 -0.23 0.03 -1.67 0.00 -1.25 -4.98 121.76 113.50 2jv8 s ALA 34 Ca 0.00 0.03 0.10 0.00 0.00 0.00 0.00 51.96 52.09 2jv8 s ALA 34 Cb 0.00 -1.42 -0.22 0.00 0.00 0.00 0.00 23.12 21.48 2jv8 s ALA 34 CO 0.00 -1.35 0.92 0.28 0.00 0.00 0.00 175.76 175.61 2jv8 h VAL 35 N 6.31 1.21 0.01 0.00 2.07 -1.99 -3.35 116.25 120.51 2jv8 h VAL 35 Ca -0.17 -3.01 -0.02 0.00 0.82 0.00 0.00 66.70 64.33 2jv8 h VAL 35 Cb 1.13 2.60 0.00 0.00 -1.52 0.00 0.00 31.29 33.50 2jv8 h VAL 35 CO 0.31 0.69 -0.10 0.11 0.02 0.00 0.00 177.57 178.60 2jv8 h LYS 36 N 0.00 0.04 -4.59 1.57 1.57 -1.98 -3.35 116.57 109.83 2jv8 h LYS 36 Ca -0.17 -0.06 -0.73 0.00 -1.87 0.00 0.00 60.65 57.81 2jv8 h LYS 36 Cb 1.91 0.02 -0.16 0.00 0.08 0.00 0.00 32.23 34.09 2jv8 h LYS 36 CO 0.10 0.99 1.66 0.09 -0.57 0.00 0.00 179.45 181.72 2jv8 n ASN 37 N -4.57 5.12 -4.73 0.86 4.13 -1.26 -4.99 115.26 109.82 2jv8 n ASN 37 Ca -0.10 -3.00 -0.38 0.00 1.68 0.00 0.00 54.58 52.79 2jv8 n ASN 37 Cb 0.50 -1.57 -0.06 0.00 -1.54 0.00 0.00 39.78 37.10 2jv8 n ASN 37 CO 0.00 0.00 0.00 -1.59 0.28 0.00 0.00 177.26 175.95 2jv8 s LYS 38 N 1.67 4.30 0.00 3.52 -2.85 -1.26 -4.65 119.74 120.47 2jv8 s LYS 38 Ca 0.44 0.39 0.07 0.00 -1.00 0.00 0.00 55.97 55.86 2jv8 s LYS 38 Cb 0.01 -3.42 -0.00 0.00 -2.06 0.00 0.00 37.83 32.36 2jv8 s LYS 38 CO 0.01 0.21 0.50 0.91 0.10 0.00 0.00 175.35 177.08 2jv8 n TRP 39 N 3.51 0.00 -2.33 1.78 7.02 -1.26 -4.93 117.44 121.23 2jv8 n TRP 39 Ca -0.08 0.00 0.08 0.00 -1.02 0.00 0.00 57.50 56.47 2jv8 n TRP 39 Cb 0.52 0.00 -0.02 0.00 -2.42 0.00 0.00 31.31 29.39 2jv8 n TRP 39 CO 0.00 0.00 0.00 0.43 -2.02 0.00 0.00 177.69 176.10 2jv8 n SER 40 N -0.35 -4.71 -4.78 -0.99 7.64 -1.26 -1.50 113.62 107.67 2jv8 n SER 40 Ca 0.03 0.60 -0.41 0.00 1.01 0.00 0.00 58.87 60.09 2jv8 n SER 40 Cb 0.14 -1.68 -0.00 0.00 -1.01 0.00 0.00 64.21 61.65 2jv8 n SER 40 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2jv8 s SER 41 N -4.75 6.37 0.55 6.43 0.01 -1.23 -4.12 113.70 116.96 2jv8 s SER 41 Ca 0.00 3.02 0.24 0.00 1.31 0.00 0.00 55.95 60.52 2jv8 s SER 41 Cb 0.00 -2.66 1.51 0.00 0.21 0.00 0.00 66.02 65.07 2jv8 s SER 41 CO 0.00 -0.86 2.13 0.08 0.41 0.00 0.00 173.24 175.01 2jv8 h ARG 42 N 3.20 0.00 -0.03 12.44 0.11 -1.87 -0.06 114.38 128.17 2jv8 h ARG 42 Ca -0.50 0.00 -0.19 0.00 0.10 0.00 0.00 59.98 59.39 2jv8 h ARG 42 Cb 1.24 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.31 2jv8 h ARG 42 CO 0.66 0.00 -0.80 1.88 0.10 0.00 0.00 179.97 181.81 2jv8 h TYR 43 N 0.00 0.39 -2.84 4.08 0.05 -1.97 -3.38 116.97 113.29 2jv8 h TYR 43 Ca 0.07 -0.19 -0.61 0.00 0.05 0.00 0.00 58.73 58.05 2jv8 h TYR 43 Cb 0.31 -0.05 -0.40 0.00 1.01 0.00 0.00 36.73 37.60 2jv8 h TYR 43 CO 0.00 0.96 -0.75 -0.51 -1.05 0.00 0.00 178.16 176.82 2jv8 s LEU 44 N -7.68 3.13 0.27 3.88 1.02 -0.06 -5.11 118.68 114.14 2jv8 s LEU 44 Ca -0.04 -3.22 -0.29 0.00 0.02 0.00 0.00 54.13 50.59 2jv8 s LEU 44 Cb 0.10 -1.09 -0.09 0.00 0.02 0.00 0.00 46.19 45.13 2jv8 s LEU 44 CO 0.83 -0.17 1.16 -2.16 0.02 0.00 0.00 176.35 176.03 2jv8 s PRO 45 N -0.42 4.56 -1.96 1.29 0.04 -1.06 -3.50 135.00 133.95 2jv8 s PRO 45 Ca 0.25 1.90 0.00 0.00 0.04 0.00 0.00 61.00 63.19 2jv8 s PRO 45 Cb -0.09 -3.17 0.00 0.00 0.04 0.00 0.00 34.50 31.28 2jv8 s PRO 45 CO -0.12 0.08 0.00 0.66 0.04 0.00 0.00 177.00 177.66 2jv8 n TYR 46 N 1.35 -0.27 -2.59 0.56 4.01 -0.56 -4.96 117.16 114.70 2jv8 n TYR 46 Ca 0.00 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.41 2jv8 n TYR 46 Cb 0.44 -3.43 -0.04 0.00 -0.31 0.00 0.00 39.34 36.00 2jv8 n TYR 46 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 2jv8 s THR 47 N -2.80 4.03 -0.22 -0.72 -4.23 -1.23 -5.03 115.64 105.44 2jv8 s THR 47 Ca 0.00 1.23 -0.10 0.00 -1.18 0.00 0.00 61.69 61.63 2jv8 s THR 47 Cb 0.00 -3.51 -0.05 0.00 1.34 0.00 0.00 72.50 70.28 2jv8 s THR 47 CO 0.00 -0.31 0.15 0.00 -0.54 0.00 0.00 174.62 173.92 2jv8 s GLN 48 N -3.32 4.12 0.28 3.99 -2.07 -1.26 -4.89 119.66 116.50 2jv8 s GLN 48 Ca 0.65 -0.24 -0.10 0.00 -1.82 0.00 0.00 55.36 53.85 2jv8 s GLN 48 Cb -0.13 -3.49 -0.00 0.00 -1.09 0.00 0.00 33.01 28.29 2jv8 s GLN 48 CO 0.19 0.16 0.48 1.52 -1.32 0.00 0.00 175.29 176.32 2jv8 s TYR 49 N 0.77 0.56 0.00 9.60 -0.85 -1.26 -5.06 117.35 121.11 2jv8 s TYR 49 Ca 0.08 -0.90 0.00 0.00 -0.52 0.00 0.00 57.07 55.73 2jv8 s TYR 49 Cb -0.12 0.12 0.00 0.00 0.38 0.00 0.00 41.96 42.34 2jv8 s TYR 49 CO 0.02 -1.04 0.00 -3.47 -1.52 0.00 0.00 175.55 169.54 2jv8 n ASP 50 N -0.68 0.96 -4.73 -0.18 -0.08 -1.26 -5.07 116.55 105.52 2jv8 n ASP 50 Ca -0.01 0.00 -0.23 0.00 -1.51 0.00 0.00 54.79 53.04 2jv8 n ASP 50 Cb 0.62 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 44.02 2jv8 n ASP 50 CO 0.00 0.00 0.00 -0.55 0.12 0.00 0.00 177.20 176.77 2jv8 s SER 51 N -4.59 4.71 0.10 1.67 0.15 -1.26 -5.01 113.70 109.46 2jv8 s SER 51 Ca 0.00 -0.73 -0.13 0.00 0.70 0.00 0.00 55.95 55.78 2jv8 s SER 51 Cb 0.00 -0.77 -0.15 0.00 -1.71 0.00 0.00 66.02 63.39 2jv8 s SER 51 CO 0.00 -0.25 1.32 0.25 1.20 0.00 0.00 173.24 175.75 2jv8 h LEU 52 N 1.58 0.91 -0.62 3.45 5.85 -1.99 0.10 115.31 124.60 2jv8 h LEU 52 Ca -0.44 -0.61 -0.10 0.00 0.84 0.00 0.00 57.88 57.57 2jv8 h LEU 52 Cb 1.25 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.99 2jv8 h LEU 52 CO 0.63 1.37 -0.02 0.25 -0.34 0.00 0.00 178.44 180.32 2jv8 h LEU 53 N 0.51 1.04 -0.73 2.25 7.12 -2.00 -1.52 115.31 121.98 2jv8 h LEU 53 Ca -0.04 -0.31 0.01 0.00 0.13 0.00 0.00 57.88 57.68 2jv8 h LEU 53 Cb 1.32 -0.28 -0.04 0.00 -0.53 0.00 0.00 40.66 41.13 2jv8 h LEU 53 CO 0.14 1.10 0.48 -0.78 -0.13 0.00 0.00 178.44 179.26 2jv8 h ASP 54 N 0.96 0.82 -0.36 1.25 3.58 -1.94 -2.24 116.42 118.50 2jv8 h ASP 54 Ca 0.17 -0.02 0.01 0.00 0.42 0.00 0.00 57.03 57.61 2jv8 h ASP 54 Cb 0.59 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 41.41 2jv8 h ASP 54 CO 0.03 0.59 0.22 0.25 -2.88 0.00 0.00 179.24 177.46 2jv8 h LEU 55 N 0.97 0.36 -0.49 2.28 6.46 -0.39 0.68 115.31 125.19 2jv8 h LEU 55 Ca 0.27 -0.00 0.05 0.00 -0.12 0.00 0.00 57.88 58.08 2jv8 h LEU 55 Cb -0.09 -0.08 -0.04 0.00 -0.73 0.00 0.00 40.66 39.72 2jv8 h LEU 55 CO -0.07 0.26 0.23 0.00 -0.62 0.00 0.00 178.44 178.25 2jv8 h ALA 56 N 1.15 0.61 -0.49 1.25 0.00 -0.94 -0.40 119.26 120.44 2jv8 h ALA 56 Ca 0.14 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 2jv8 h ALA 56 Cb -0.01 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2jv8 h ALA 56 CO -0.06 -0.13 -0.11 0.00 0.00 0.00 0.00 179.25 178.96 2jv8 h ARG 57 N 0.46 0.91 -0.54 0.00 3.08 -1.11 -2.73 114.38 114.44 2jv8 h ARG 57 Ca 0.22 -0.32 -0.00 0.00 0.07 0.00 0.00 59.98 59.94 2jv8 h ARG 57 Cb 0.14 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.10 2jv8 h ARG 57 CO -0.16 0.97 0.33 0.00 -1.07 0.00 0.00 179.97 180.03 2jv8 h ALA 58 N 1.05 1.57 -0.11 0.04 0.00 -0.04 0.12 119.26 121.89 2jv8 h ALA 58 Ca 0.13 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2jv8 h ALA 58 Cb 0.64 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 2jv8 h ALA 58 CO 0.04 0.38 0.05 0.82 0.00 0.00 0.00 179.25 180.55 2jv8 h ILE 59 N 0.74 1.11 -0.39 0.00 2.04 -0.80 -0.79 117.51 119.42 2jv8 h ILE 59 Ca 0.20 -0.32 -0.14 0.00 1.00 0.00 0.00 64.86 65.59 2jv8 h ILE 59 Cb -0.04 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 2jv8 h ILE 59 CO -0.04 0.10 -0.32 0.40 0.00 0.00 0.00 178.15 178.29 2jv8 h ILE 60 N 0.06 1.28 -0.66 -0.67 2.04 -1.31 -2.98 117.51 115.26 2jv8 h ILE 60 Ca 0.04 -1.49 -0.04 0.00 1.00 0.00 0.00 64.86 64.37 2jv8 h ILE 60 Cb 0.11 1.36 -0.03 0.00 -0.74 0.00 0.00 36.82 37.52 2jv8 h ILE 60 CO -0.00 0.50 0.25 -0.09 0.00 0.00 0.00 178.15 178.80 2jv8 h ARG 61 N 0.71 0.98 -0.01 2.37 2.43 -0.67 -2.87 114.38 117.32 2jv8 h ARG 61 Ca 0.07 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 2jv8 h ARG 61 Cb 0.91 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.29 2jv8 h ARG 61 CO 0.08 0.81 -0.09 -3.47 -1.51 0.00 0.00 179.97 175.79 2jv8 n ASP 62 N -4.30 1.32 -3.34 -3.80 2.03 -0.31 -4.89 116.55 103.26 2jv8 n ASP 62 Ca 0.06 -1.28 -0.15 0.00 0.52 0.00 0.00 54.79 53.94 2jv8 n ASP 62 Cb 0.18 0.04 -0.02 0.00 -0.72 0.00 0.00 41.12 40.61 2jv8 n ASP 62 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2jv8 n THR 63 N -0.12 0.00 0.01 5.18 -2.24 -1.08 -5.08 114.28 110.95 2jv8 n THR 63 Ca 0.17 -1.13 0.00 0.00 -2.27 0.00 0.00 64.05 60.81 2jv8 n THR 63 Cb 0.35 0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.62 2jv8 n THR 63 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2jv8 n VAL 64 N -0.82 0.06 0.60 2.28 0.31 -1.26 -4.83 118.33 114.67 2jv8 n VAL 64 Ca -0.07 0.02 0.02 0.00 -0.01 0.00 0.00 64.34 64.30 2jv8 n VAL 64 Cb 0.31 -1.01 0.11 0.00 -0.91 0.00 0.00 33.84 32.34 2jv8 n VAL 64 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2jv8 n GLU 65 N -2.82 2.03 0.00 5.55 1.02 -1.26 -3.13 120.64 122.02 2jv8 n GLU 65 Ca 0.00 -0.89 0.14 0.00 -0.02 0.00 0.00 57.16 56.38 2jv8 n GLU 65 Cb 0.23 -1.62 0.49 0.00 -0.02 0.00 0.00 31.44 30.52 2jv8 n GLU 65 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 2jv8 n PHE 66 N 0.17 0.00 -2.04 -0.32 3.01 -1.26 -4.88 117.46 112.14 2jv8 n PHE 66 Ca 0.08 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 58.21 2jv8 n PHE 66 Cb 0.46 -0.09 0.01 0.00 -0.01 0.00 0.00 39.48 39.85 2jv8 n PHE 66 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2jv8 s SER 67 N -2.33 5.85 0.00 4.37 0.15 -1.19 -4.02 113.70 116.55 2jv8 s SER 67 Ca 0.30 1.77 0.00 0.00 0.70 0.00 0.00 55.95 58.72 2jv8 s SER 67 Cb 0.20 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.98 2jv8 s SER 67 CO 0.45 -1.12 0.00 0.61 1.20 0.00 0.00 173.24 174.38 2jv8 n GLY 68 N -1.15 1.61 3.53 9.45 0.00 -0.33 -4.90 105.19 113.40 2jv8 n GLY 68 Ca 0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 2jv8 n GLY 68 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jv8 s VAL 69 N 0.23 4.47 -0.24 1.61 0.11 -1.26 -5.07 120.40 120.25 2jv8 s VAL 69 Ca 0.00 -0.13 -0.21 0.00 -2.93 0.00 0.00 61.98 58.70 2jv8 s VAL 69 Cb 0.00 -3.05 0.06 0.00 -1.53 0.00 0.00 36.38 31.87 2jv8 s VAL 69 CO 0.00 0.40 0.64 -0.75 -3.33 0.00 0.00 175.10 172.07 2jv8 s LYS 70 N 0.96 0.74 0.62 1.54 2.47 -1.26 -5.02 119.74 119.79 2jv8 s LYS 70 Ca 0.03 0.93 0.32 0.00 -1.56 0.00 0.00 55.97 55.69 2jv8 s LYS 70 Cb -0.14 0.33 1.78 0.00 -1.46 0.00 0.00 37.83 38.35 2jv8 s LYS 70 CO 0.03 -0.10 2.11 1.05 0.16 0.00 0.00 175.35 178.59 2jv8 h GLU 71 N 5.37 0.00 0.00 4.03 4.11 -2.06 -3.46 114.58 122.58 2jv8 h GLU 71 Ca -0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.14 2jv8 h GLU 71 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 2jv8 h GLU 71 CO 0.11 0.00 0.00 0.41 0.07 0.00 0.00 179.01 179.60 2jv8 n GLY 72 N -1.32 -1.44 0.00 1.06 0.00 -1.26 -5.33 105.19 96.91 2jv8 n GLY 72 Ca 0.00 0.70 0.00 0.00 0.00 0.00 0.00 46.02 46.72 2jv8 n GLY 72 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76