#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jsv s GLN 2 N 0.00 4.12 0.12 3.17 0.00 -1.26 -3.60 119.66 122.21 2jsv s GLN 2 Ca 0.00 0.51 0.08 0.00 -0.00 0.00 0.00 55.36 55.95 2jsv s GLN 2 Cb 0.00 -3.29 -0.04 0.00 0.00 0.00 0.00 33.01 29.68 2jsv s GLN 2 CO 0.00 0.52 -0.20 0.71 0.00 0.00 0.00 175.29 176.31 2jsv s TYR 3 N -0.57 1.82 0.01 9.60 1.51 -1.08 -4.81 117.35 123.82 2jsv s TYR 3 Ca 0.26 -0.43 0.07 0.00 -1.01 0.00 0.00 57.07 55.96 2jsv s TYR 3 Cb -0.17 -0.97 -0.03 0.00 -0.11 0.00 0.00 41.96 40.68 2jsv s TYR 3 CO 0.14 0.24 -0.22 0.21 -1.11 0.00 0.00 175.55 174.81 2jsv s LYS 4 N -2.15 2.08 -0.20 -0.62 2.20 -1.26 -2.64 119.74 117.15 2jsv s LYS 4 Ca 0.09 -0.95 -0.02 0.00 -0.36 0.00 0.00 55.97 54.73 2jsv s LYS 4 Cb -0.09 -2.11 -0.00 0.00 -1.51 0.00 0.00 37.83 34.12 2jsv s LYS 4 CO 0.05 0.55 -0.09 -1.17 -0.36 0.00 0.00 175.35 174.34 2jsv s LEU 5 N -0.97 2.73 -0.10 5.43 0.20 -0.74 -2.97 118.68 122.26 2jsv s LEU 5 Ca 0.12 -0.43 0.02 0.00 0.69 0.00 0.00 54.13 54.53 2jsv s LEU 5 Cb -0.10 -1.67 -0.01 0.00 -0.43 0.00 0.00 46.19 43.97 2jsv s LEU 5 CO 0.01 0.02 -0.16 -0.63 -0.29 0.00 0.00 176.35 175.30 2jsv s ILE 6 N 1.25 2.81 -0.15 6.68 -1.09 -1.25 0.17 121.20 129.63 2jsv s ILE 6 Ca 0.03 -0.76 -0.01 0.00 -2.23 0.00 0.00 60.65 57.68 2jsv s ILE 6 Cb -0.14 -2.14 -0.01 0.00 -1.58 0.00 0.00 42.46 38.58 2jsv s ILE 6 CO -0.04 0.55 -0.11 -0.76 -1.23 0.00 0.00 174.94 173.35 2jsv s LEU 7 N 0.11 2.75 0.00 2.97 2.01 0.99 -1.76 118.68 125.76 2jsv s LEU 7 Ca -0.08 -0.34 0.00 0.00 0.01 0.00 0.00 54.13 53.72 2jsv s LEU 7 Cb -0.15 -1.64 0.00 0.00 0.01 0.00 0.00 46.19 44.41 2jsv s LEU 7 CO 0.05 0.12 0.00 0.59 1.01 0.00 0.00 176.35 178.13 2jsv n ASN 8 N 3.80 1.18 0.00 2.29 3.02 -1.12 0.09 115.26 124.52 2jsv n ASN 8 Ca -0.18 -0.47 0.00 0.00 -0.03 0.00 0.00 54.58 53.90 2jsv n ASN 8 Cb 0.52 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.69 2jsv n ASN 8 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2jsv n GLY 9 N 2.95 0.79 0.17 7.41 0.00 -1.01 -4.36 105.19 111.14 2jsv n GLY 9 Ca 0.00 -2.02 -0.06 0.00 0.00 0.00 0.00 46.02 43.94 2jsv n GLY 9 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2jsv h LYS 10 N 4.84 -0.35 0.00 1.61 1.79 -2.00 -3.39 116.57 119.06 2jsv h LYS 10 Ca 0.00 0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.49 2jsv h LYS 10 Cb 0.00 0.08 0.00 0.00 -1.58 0.00 0.00 32.23 30.73 2jsv h LYS 10 CO 0.00 -0.23 -0.05 2.41 -1.08 0.00 0.00 179.45 180.50 2jsv n THR 11 N -4.72 1.56 -3.92 -0.16 -1.04 -1.26 -4.95 114.28 99.79 2jsv n THR 11 Ca -0.05 -1.85 -0.30 0.00 -2.04 0.00 0.00 64.05 59.81 2jsv n THR 11 Cb 0.14 -0.05 -0.15 0.00 -1.82 0.00 0.00 70.33 68.45 2jsv n THR 11 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 2jsv s LEU 12 N -2.31 3.05 -0.01 -4.42 1.98 -1.26 -5.10 118.68 110.60 2jsv s LEU 12 Ca 0.24 -1.50 0.03 0.00 -2.89 0.00 0.00 54.13 50.01 2jsv s LEU 12 Cb 0.21 -1.24 -0.01 0.00 0.66 0.00 0.00 46.19 45.82 2jsv s LEU 12 CO 0.02 -0.30 -0.10 -0.75 -1.89 0.00 0.00 176.35 173.33 2jsv s LYS 13 N 1.31 0.88 -0.04 1.98 2.20 -1.26 -2.41 119.74 122.41 2jsv s LYS 13 Ca 0.01 -0.37 -0.29 0.00 -0.36 0.00 0.00 55.97 54.96 2jsv s LYS 13 Cb -0.19 -0.85 0.09 0.00 -1.51 0.00 0.00 37.83 35.38 2jsv s LYS 13 CO -0.10 0.21 0.77 0.20 -0.36 0.00 0.00 175.35 176.07 2jsv s GLY 14 N -0.17 -0.49 -0.02 5.54 0.00 0.11 -4.94 107.32 107.35 2jsv s GLY 14 Ca 0.03 1.34 0.04 0.00 0.00 0.00 0.00 44.72 46.13 2jsv s GLY 14 CO -0.00 0.79 -0.13 -1.83 0.00 0.00 0.00 173.10 171.92 2jsv s GLU 15 N -1.77 1.20 0.13 2.90 -1.05 -1.26 0.33 118.70 119.17 2jsv s GLU 15 Ca -0.05 -0.48 0.01 0.00 -0.15 0.00 0.00 54.97 54.31 2jsv s GLU 15 Cb -0.00 -1.13 -0.04 0.00 -0.44 0.00 0.00 34.13 32.51 2jsv s GLU 15 CO 0.02 0.25 -0.03 0.99 0.95 0.00 0.00 175.26 177.45 2jsv s THR 16 N -0.17 0.62 -0.06 1.83 2.01 0.44 -4.98 115.64 115.33 2jsv s THR 16 Ca 0.02 -1.95 -0.03 0.00 0.31 0.00 0.00 61.69 60.05 2jsv s THR 16 Cb -0.07 -1.87 0.04 0.00 0.01 0.00 0.00 72.50 70.61 2jsv s THR 16 CO 0.00 -0.69 0.13 0.42 -0.69 0.00 0.00 174.62 173.79 2jsv s THR 17 N -3.69 -0.06 0.02 -0.82 -4.23 -1.26 -1.78 115.64 103.82 2jsv s THR 17 Ca 0.17 0.19 -0.06 0.00 -1.18 0.00 0.00 61.69 60.81 2jsv s THR 17 Cb 0.06 -0.23 -0.00 0.00 1.34 0.00 0.00 72.50 73.67 2jsv s THR 17 CO -0.01 0.08 0.12 -0.89 -0.54 0.00 0.00 174.62 173.38 2jsv s THR 18 N 1.22 0.10 -0.05 3.99 2.01 -1.08 -5.00 115.64 116.83 2jsv s THR 18 Ca -0.09 -0.85 0.05 0.00 0.31 0.00 0.00 61.69 61.11 2jsv s THR 18 Cb -0.12 -0.61 -0.01 0.00 0.01 0.00 0.00 72.50 71.78 2jsv s THR 18 CO -0.06 -0.47 -0.19 -0.70 -0.69 0.00 0.00 174.62 172.51 2jsv s GLU 19 N -1.88 1.99 0.33 4.92 2.12 -1.26 -2.62 118.70 122.29 2jsv s GLU 19 Ca -0.11 -0.70 -0.05 0.00 0.36 0.00 0.00 54.97 54.48 2jsv s GLU 19 Cb -0.05 -1.72 0.00 0.00 0.26 0.00 0.00 34.13 32.62 2jsv s GLU 19 CO -0.01 0.29 0.48 0.00 -0.54 0.00 0.00 175.26 175.48 2jsv s ALA 20 N -0.05 0.56 0.15 6.30 0.00 -1.24 -5.04 121.76 122.45 2jsv s ALA 20 Ca -0.03 -1.39 -0.08 0.00 0.00 0.00 0.00 51.96 50.45 2jsv s ALA 20 Cb -0.12 1.13 -0.02 0.00 0.00 0.00 0.00 23.12 24.11 2jsv s ALA 20 CO 0.02 -0.80 1.44 0.28 0.00 0.00 0.00 175.76 176.70 2jsv h VAL 21 N 2.14 1.29 -3.40 0.00 2.07 -2.00 -3.42 116.25 112.94 2jsv h VAL 21 Ca -0.28 -1.78 -0.01 0.00 0.82 0.00 0.00 66.70 65.45 2jsv h VAL 21 Cb 1.24 1.70 -0.08 0.00 -1.52 0.00 0.00 31.29 32.64 2jsv h VAL 21 CO 0.39 0.57 0.02 1.51 0.02 0.00 0.00 177.57 180.07 2jsv s ASP 22 N -6.95 -0.16 0.30 0.57 1.47 -1.26 -4.86 116.67 105.78 2jsv s ASP 22 Ca -0.09 -0.81 0.12 0.00 1.18 0.00 0.00 52.55 52.95 2jsv s ASP 22 Cb 0.10 0.64 0.44 0.00 -0.34 0.00 0.00 42.92 43.77 2jsv s ASP 22 CO 0.87 -1.22 1.65 0.00 0.68 0.00 0.00 175.17 177.15 2jsv h ALA 23 N 2.16 1.00 -0.89 2.11 0.00 -1.91 -2.51 119.26 119.22 2jsv h ALA 23 Ca -0.23 -0.50 0.10 0.00 0.00 0.00 0.00 54.91 54.28 2jsv h ALA 23 Cb 1.25 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.89 2jsv h ALA 23 CO 0.31 0.69 0.57 0.00 0.00 0.00 0.00 179.25 180.82 2jsv h ALA 24 N 1.45 1.67 0.02 0.00 0.00 -1.98 3.29 119.26 123.71 2jsv h ALA 24 Ca -0.01 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 2jsv h ALA 24 Cb 1.03 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.65 2jsv h ALA 24 CO 0.07 0.14 -0.58 1.79 0.00 0.00 0.00 179.25 180.67 2jsv h THR 25 N 0.85 1.47 -0.40 0.00 1.35 -1.93 -3.26 112.91 110.98 2jsv h THR 25 Ca 0.42 -2.15 -0.09 0.00 -0.55 0.00 0.00 66.41 64.05 2jsv h THR 25 Cb 0.46 2.74 -0.02 0.00 -1.73 0.00 0.00 68.15 69.60 2jsv h THR 25 CO -0.18 0.61 -0.11 0.00 -0.25 0.00 0.00 175.52 175.59 2jsv h ALA 26 N 0.26 1.06 -0.61 6.62 0.00 -0.81 -3.11 119.26 122.68 2jsv h ALA 26 Ca -0.08 -0.30 0.09 0.00 0.00 0.00 0.00 54.91 54.62 2jsv h ALA 26 Cb 1.32 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 18.88 2jsv h ALA 26 CO 0.11 0.58 0.23 1.49 0.00 0.00 0.00 179.25 181.65 2jsv h GLU 27 N 0.64 0.40 -0.21 0.00 4.81 0.60 1.51 114.58 122.33 2jsv h GLU 27 Ca 0.11 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.30 2jsv h GLU 27 Cb 0.56 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.84 2jsv h GLU 27 CO 0.03 0.26 0.05 0.87 -0.73 0.00 0.00 179.01 179.50 2jsv h LYS 28 N 0.41 0.33 -0.22 1.92 1.79 -1.58 -1.81 116.57 117.41 2jsv h LYS 28 Ca 0.30 -0.08 -0.15 0.00 -2.18 0.00 0.00 60.65 58.55 2jsv h LYS 28 Cb 0.37 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 30.97 2jsv h LYS 28 CO -0.30 0.46 -0.47 -0.24 -1.08 0.00 0.00 179.45 177.82 2jsv h VAL 29 N 0.15 1.31 -0.53 0.50 3.04 -1.42 -3.12 116.25 116.18 2jsv h VAL 29 Ca 0.07 -1.67 0.02 0.00 -1.01 0.00 0.00 66.70 64.11 2jsv h VAL 29 Cb 0.27 1.64 -0.03 0.00 -2.01 0.00 0.00 31.29 31.16 2jsv h VAL 29 CO 0.00 0.52 0.32 -0.26 -1.01 0.00 0.00 177.57 177.15 2jsv h PHE 30 N 0.46 0.61 -0.17 3.17 -1.00 0.23 -0.65 116.94 119.59 2jsv h PHE 30 Ca 0.03 0.02 0.05 0.00 2.81 0.00 0.00 57.97 60.87 2jsv h PHE 30 Cb 0.99 -0.20 -0.01 0.00 3.61 0.00 0.00 35.95 40.35 2jsv h PHE 30 CO 0.04 0.35 0.12 0.87 -1.61 0.00 0.00 178.31 178.09 2jsv h LYS 31 N 0.65 0.00 -0.06 1.51 1.79 -1.27 0.16 116.57 119.34 2jsv h LYS 31 Ca 0.21 -0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.59 2jsv h LYS 31 Cb 0.00 -0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.64 2jsv h LYS 31 CO -0.08 0.00 -0.38 0.37 -1.08 0.00 0.00 179.45 178.28 2jsv h GLN 32 N 0.00 0.12 -0.43 3.15 4.15 -1.09 -2.14 115.11 118.88 2jsv h GLN 32 Ca 0.08 -0.05 0.02 0.00 0.77 0.00 0.00 58.65 59.47 2jsv h GLN 32 Cb 0.32 -0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.98 2jsv h GLN 32 CO -0.00 0.49 0.25 -0.92 -1.93 0.00 0.00 178.83 176.72 2jsv h TYR 33 N 0.11 0.47 -0.29 3.99 5.03 -0.35 2.81 116.97 128.73 2jsv h TYR 33 Ca 0.01 0.02 -0.07 0.00 2.58 0.00 0.00 58.73 61.27 2jsv h TYR 33 Cb 0.73 -0.15 -0.01 0.00 1.55 0.00 0.00 36.73 38.85 2jsv h TYR 33 CO 0.01 0.26 -0.07 0.00 -1.32 0.00 0.00 178.16 177.04 2jsv h ALA 34 N 1.20 0.40 -0.53 1.82 0.00 -1.47 0.49 119.26 121.17 2jsv h ALA 34 Ca 0.17 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 2jsv h ALA 34 Cb 0.03 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2jsv h ALA 34 CO -0.09 0.23 0.03 -0.97 0.00 0.00 0.00 179.25 178.44 2jsv h ASN 35 N 0.33 0.90 0.20 0.00 -0.73 -0.89 0.35 115.58 115.74 2jsv h ASN 35 Ca 0.07 -0.29 -0.06 0.00 1.87 0.00 0.00 56.30 57.89 2jsv h ASN 35 Cb 0.56 -0.24 -0.01 0.00 0.27 0.00 0.00 38.32 38.90 2jsv h ASN 35 CO 0.03 0.97 -0.23 0.44 -0.37 0.00 0.00 177.43 178.26 2jsv h ASP 36 N 0.80 0.06 -1.86 1.15 5.19 0.51 -2.76 116.42 119.50 2jsv h ASP 36 Ca 0.15 -0.02 -0.65 0.00 -0.62 0.00 0.00 57.03 55.90 2jsv h ASP 36 Cb 0.49 -0.02 -0.37 0.00 0.18 0.00 0.00 39.33 39.62 2jsv h ASP 36 CO 0.02 0.30 -0.13 0.59 -3.12 0.00 0.00 179.24 176.90 2jsv n ASN 37 N -4.23 5.56 -0.56 6.45 4.13 0.15 -4.96 115.26 121.80 2jsv n ASN 37 Ca -0.02 -3.74 0.00 0.00 1.68 0.00 0.00 54.58 52.50 2jsv n ASN 37 Cb 0.31 -0.69 0.00 0.00 -1.54 0.00 0.00 39.78 37.86 2jsv n ASN 37 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2jsv n GLY 38 N -0.40 0.00 3.76 7.41 0.00 -0.48 -4.76 105.19 110.73 2jsv n GLY 38 Ca 0.41 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 46.07 2jsv n GLY 38 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2jsv s VAL 39 N -0.75 5.34 -0.26 1.61 1.01 0.11 -5.02 120.40 122.44 2jsv s VAL 39 Ca 0.00 0.44 0.01 0.00 0.00 0.00 0.00 61.98 62.42 2jsv s VAL 39 Cb 0.00 -3.56 0.07 0.00 0.00 0.00 0.00 36.38 32.89 2jsv s VAL 39 CO 0.00 0.45 -0.01 1.51 0.00 0.00 0.00 175.10 177.05 2jsv s ASP 40 N 0.07 3.98 0.00 3.32 -4.77 -1.26 -4.73 116.67 113.29 2jsv s ASP 40 Ca 0.15 -1.38 0.00 0.00 -3.30 0.00 0.00 52.55 48.02 2jsv s ASP 40 Cb -0.13 -1.18 0.00 0.00 -1.09 0.00 0.00 42.92 40.53 2jsv s ASP 40 CO 0.03 -0.29 0.00 0.61 0.70 0.00 0.00 175.17 176.23 2jsv n GLY 41 N 4.65 3.55 3.81 2.12 0.00 -1.26 -4.62 105.19 113.45 2jsv n GLY 41 Ca -0.08 -0.63 -0.35 0.00 0.00 0.00 0.00 46.02 44.96 2jsv n GLY 41 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2jsv s GLU 42 N 1.72 3.23 -0.01 1.61 2.12 0.70 -4.87 118.70 123.20 2jsv s GLU 42 Ca 0.00 -0.32 0.04 0.00 0.36 0.00 0.00 54.97 55.05 2jsv s GLU 42 Cb 0.00 -2.99 -0.03 0.00 0.26 0.00 0.00 34.13 31.36 2jsv s GLU 42 CO 0.00 0.71 -0.11 -0.46 -0.54 0.00 0.00 175.26 174.86 2jsv s TRP 43 N -1.09 2.77 0.08 5.30 -0.11 -1.26 -0.66 118.94 123.97 2jsv s TRP 43 Ca 0.19 -0.11 0.06 0.00 1.22 0.00 0.00 56.10 57.46 2jsv s TRP 43 Cb -0.12 -1.60 -0.03 0.00 -1.50 0.00 0.00 33.47 30.22 2jsv s TRP 43 CO 0.09 0.29 -0.17 -0.08 -4.62 0.00 0.00 176.95 172.46 2jsv s THR 44 N -0.88 1.35 -0.05 5.86 -1.32 -1.13 -5.04 115.64 114.42 2jsv s THR 44 Ca 0.14 -1.37 -0.01 0.00 -1.21 0.00 0.00 61.69 59.24 2jsv s THR 44 Cb -0.11 -1.26 0.03 0.00 -1.51 0.00 0.00 72.50 69.65 2jsv s THR 44 CO 0.04 -0.14 0.02 -0.47 -2.21 0.00 0.00 174.62 171.87 2jsv s TYR 45 N -1.19 0.38 -0.13 9.09 5.04 -1.26 -3.77 117.35 125.51 2jsv s TYR 45 Ca 0.02 0.02 0.02 0.00 -2.44 0.00 0.00 57.07 54.68 2jsv s TYR 45 Cb -0.10 -0.61 -0.00 0.00 0.35 0.00 0.00 41.96 41.60 2jsv s TYR 45 CO 0.03 -0.24 -0.19 -0.51 -1.34 0.00 0.00 175.55 173.30 2jsv s ASP 46 N 1.83 3.45 0.15 4.32 1.01 -1.24 -5.00 116.67 121.20 2jsv s ASP 46 Ca 0.02 -0.49 0.04 0.00 0.71 0.00 0.00 52.55 52.83 2jsv s ASP 46 Cb -0.12 -1.50 -0.05 0.00 1.01 0.00 0.00 42.92 42.26 2jsv s ASP 46 CO -0.04 0.13 1.35 -2.24 0.21 0.00 0.00 175.17 174.59 2jsv h ASP 47 N 6.93 0.18 0.61 0.27 3.04 -1.96 0.88 116.42 126.37 2jsv h ASP 47 Ca -0.26 -0.16 -0.19 0.00 -3.24 0.00 0.00 57.03 53.19 2jsv h ASP 47 Cb 1.22 -0.06 -0.01 0.00 -1.04 0.00 0.00 39.33 39.44 2jsv h ASP 47 CO 0.53 1.00 -0.85 0.00 -2.04 0.00 0.00 179.24 177.87 2jsv h ALA 48 N 0.98 0.56 -0.02 4.15 0.00 -2.00 -3.19 119.26 119.75 2jsv h ALA 48 Ca -0.04 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 54.15 2jsv h ALA 48 Cb 1.58 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.29 2jsv h ALA 48 CO 0.13 0.92 -0.17 2.41 0.00 0.00 0.00 179.25 182.55 2jsv n THR 49 N -3.65 0.00 -2.91 0.00 -1.04 -1.22 -4.96 114.28 100.50 2jsv n THR 49 Ca -0.03 -0.41 -0.12 0.00 -2.04 0.00 0.00 64.05 61.44 2jsv n THR 49 Cb 0.79 1.32 -0.03 0.00 -1.82 0.00 0.00 70.33 70.60 2jsv n THR 49 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 2jsv n LYS 50 N 0.58 -0.95 -4.70 -2.82 2.85 0.30 -4.83 118.16 108.59 2jsv n LYS 50 Ca 0.10 0.04 -0.25 0.00 -1.05 0.00 0.00 58.31 57.14 2jsv n LYS 50 Cb 0.44 -1.37 -0.14 0.00 -0.65 0.00 0.00 35.03 33.31 2jsv n LYS 50 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 2jsv s THR 51 N -2.84 1.62 -0.10 0.58 2.01 -1.21 -4.34 115.64 111.35 2jsv s THR 51 Ca 0.11 -1.11 0.02 0.00 0.31 0.00 0.00 61.69 61.02 2jsv s THR 51 Cb -0.06 -1.39 -0.01 0.00 0.01 0.00 0.00 72.50 71.04 2jsv s THR 51 CO 0.35 0.25 -0.17 -0.36 -0.69 0.00 0.00 174.62 174.00 2jsv s PHE 52 N -0.73 2.70 0.03 4.92 0.40 -1.16 -3.66 117.98 120.49 2jsv s PHE 52 Ca 0.07 -0.62 -0.02 0.00 -0.60 0.00 0.00 56.93 55.75 2jsv s PHE 52 Cb -0.08 -1.75 -0.02 0.00 0.51 0.00 0.00 43.02 41.68 2jsv s PHE 52 CO 0.01 -0.17 0.02 0.99 0.70 0.00 0.00 175.22 176.77 2jsv s THR 53 N 0.07 0.15 -0.11 0.64 2.01 -1.25 -3.71 115.64 113.44 2jsv s THR 53 Ca -0.07 -1.22 0.01 0.00 0.31 0.00 0.00 61.69 60.72 2jsv s THR 53 Cb -0.15 -0.84 0.02 0.00 0.01 0.00 0.00 72.50 71.54 2jsv s THR 53 CO 0.05 -0.67 -0.14 -0.69 -0.69 0.00 0.00 174.62 172.48 2jsv s VAL 54 N -2.55 1.39 -0.08 3.82 1.01 -0.72 -2.85 120.40 120.41 2jsv s VAL 54 Ca -0.06 -0.57 0.03 0.00 0.00 0.00 0.00 61.98 61.38 2jsv s VAL 54 Cb -0.02 -1.29 0.01 0.00 0.00 0.00 0.00 36.38 35.09 2jsv s VAL 54 CO -0.05 0.42 -0.16 -0.89 0.00 0.00 0.00 175.10 174.42 2jsv s THR 55 N 1.08 1.47 -2.87 3.92 2.01 0.16 -2.80 115.64 118.61 2jsv s THR 55 Ca -0.05 -0.67 0.25 0.00 0.31 0.00 0.00 61.69 61.53 2jsv s THR 55 Cb -0.15 -1.31 0.28 0.00 0.01 0.00 0.00 72.50 71.34 2jsv s THR 55 CO -0.03 0.43 1.39 -0.62 -0.69 0.00 0.00 174.62 175.10