#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2js7 n GLY 2 N 0.00 2.02 2.70 -5.12 0.00 -1.26 -5.09 105.19 98.43 2js7 n GLY 2 Ca 0.00 -1.28 -0.29 0.00 0.00 0.00 0.00 46.02 44.45 2js7 n GLY 2 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2js7 s ILE 3 N 0.00 0.53 -0.15 -0.61 -4.36 -1.26 -5.13 121.20 110.22 2js7 s ILE 3 Ca 0.00 -0.87 -0.05 0.00 -0.26 0.00 0.00 60.65 59.47 2js7 s ILE 3 Cb 0.00 -1.23 -0.03 0.00 1.25 0.00 0.00 42.46 42.45 2js7 s ILE 3 CO 0.00 -0.46 0.02 0.28 0.24 0.00 0.00 174.94 175.02 2js7 s THR 4 N 1.83 4.42 0.80 8.37 -1.32 -1.26 -5.11 115.64 123.37 2js7 s THR 4 Ca 0.04 -0.18 -0.12 0.00 -1.21 0.00 0.00 61.69 60.23 2js7 s THR 4 Cb -0.17 -2.95 0.07 0.00 -1.51 0.00 0.00 72.50 67.95 2js7 s THR 4 CO -0.19 0.51 1.16 0.28 -2.21 0.00 0.00 174.62 174.17 2js7 s THR 5 N 0.03 2.29 -0.28 5.08 -1.32 -1.26 -5.03 115.64 115.16 2js7 s THR 5 Ca 0.03 0.09 0.18 0.00 -1.21 0.00 0.00 61.69 60.79 2js7 s THR 5 Cb -0.13 -3.07 0.49 0.00 -1.51 0.00 0.00 72.50 68.29 2js7 s THR 5 CO 0.02 -0.12 1.10 0.00 -2.21 0.00 0.00 174.62 173.40 2js7 n LEU 6 N -3.31 2.32 0.33 9.08 -0.00 -1.26 -4.89 117.00 119.27 2js7 n LEU 6 Ca 0.08 -3.54 0.20 0.00 -0.00 0.00 0.00 56.01 52.75 2js7 n LEU 6 Cb 0.60 0.28 1.06 0.00 -0.00 0.00 0.00 43.42 45.36 2js7 n LEU 6 CO 0.57 1.36 1.16 -0.78 -0.00 0.00 0.00 177.39 179.70 2js7 h ASP 7 N 2.59 0.00 -3.25 1.45 3.58 -2.07 -3.34 116.42 115.38 2js7 h ASP 7 Ca -0.02 0.00 -0.77 0.00 0.42 0.00 0.00 57.03 56.66 2js7 h ASP 7 Cb 1.29 0.00 -0.25 0.00 1.72 0.00 0.00 39.33 42.10 2js7 h ASP 7 CO 0.36 0.00 -0.16 -1.81 -2.88 0.00 0.00 179.24 174.76 2js7 s ASP 8 N -4.86 6.30 0.19 2.28 1.01 -1.26 -4.96 116.67 115.38 2js7 s ASP 8 Ca -0.04 -1.98 -0.00 0.00 0.71 0.00 0.00 52.55 51.23 2js7 s ASP 8 Cb 0.11 -2.21 0.10 0.00 1.01 0.00 0.00 42.92 41.94 2js7 s ASP 8 CO 0.35 -0.80 1.47 -0.65 0.21 0.00 0.00 175.17 175.76 2js7 h PRO 9 N 8.64 0.38 0.00 8.23 0.11 -2.03 -3.38 132.00 143.95 2js7 h PRO 9 Ca -0.21 -0.29 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2js7 h PRO 9 Cb 1.09 0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2js7 h PRO 9 CO 0.98 0.93 -0.04 -0.07 -0.21 0.00 0.00 178.00 179.58 2js7 h LEU 10 N 0.27 0.00 1.49 2.35 3.38 -1.94 -3.48 115.31 117.38 2js7 h LEU 10 Ca -0.02 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.65 2js7 h LEU 10 Cb 1.25 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.94 2js7 h LEU 10 CO 0.12 0.32 -0.33 0.61 0.09 0.00 0.00 178.44 179.25 2js7 n GLY 11 N 1.84 0.53 3.15 0.83 0.00 -1.26 -4.95 105.19 105.33 2js7 n GLY 11 Ca -0.01 -0.29 0.05 0.00 0.00 0.00 0.00 46.02 45.77 2js7 n GLY 11 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2js7 s HIS 12 N -2.65 -0.91 -0.42 1.61 5.65 -1.26 -5.12 115.29 112.19 2js7 s HIS 12 Ca 0.00 0.54 0.02 0.00 0.25 0.00 0.00 55.06 55.86 2js7 s HIS 12 Cb 0.00 0.16 0.13 0.00 -1.18 0.00 0.00 32.58 31.68 2js7 s HIS 12 CO 0.00 -0.53 0.20 -1.64 -0.65 0.00 0.00 174.74 172.13 2js7 s MET 13 N 2.92 1.26 -0.59 2.88 1.00 -1.26 -5.09 119.30 120.41 2js7 s MET 13 Ca 0.22 -1.89 -0.26 0.00 0.00 0.00 0.00 55.69 53.76 2js7 s MET 13 Cb -0.04 -2.42 0.04 0.00 0.00 0.00 0.00 34.83 32.40 2js7 s MET 13 CO -0.24 -1.11 1.08 -1.25 0.00 0.00 0.00 175.02 173.50 2js7 s PRO 14 N 0.55 3.36 -1.57 2.03 0.04 -1.26 -4.28 135.00 133.88 2js7 s PRO 14 Ca 0.16 -0.12 -0.12 0.00 0.04 0.00 0.00 61.00 60.96 2js7 s PRO 14 Cb -0.23 -4.07 0.09 0.00 0.04 0.00 0.00 34.50 30.34 2js7 s PRO 14 CO -0.04 -1.66 0.78 0.39 0.04 0.00 0.00 177.00 176.50 2js7 n GLU 15 N 8.07 -4.09 -0.07 4.56 1.02 -1.26 -4.90 120.64 123.97 2js7 n GLU 15 Ca 0.04 0.47 -0.13 0.00 -0.02 0.00 0.00 57.16 57.52 2js7 n GLU 15 Cb 0.48 -5.12 -0.10 0.00 -0.02 0.00 0.00 31.44 26.67 2js7 n GLU 15 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2js7 h ARG 16 N -1.79 0.00 -5.19 3.49 2.47 -1.78 -3.46 114.38 108.13 2js7 h ARG 16 Ca -0.60 0.00 -0.61 0.00 -1.26 0.00 0.00 59.98 57.51 2js7 h ARG 16 Cb 1.38 0.00 -0.13 0.00 -1.65 0.00 0.00 29.97 29.57 2js7 h ARG 16 CO 0.70 0.82 -0.49 -0.06 0.56 0.00 0.00 179.97 181.50 2js7 s PHE 17 N -2.13 3.36 -0.07 3.04 0.40 -1.19 -4.62 117.98 116.78 2js7 s PHE 17 Ca -0.17 0.29 -0.24 0.00 -0.60 0.00 0.00 56.93 56.21 2js7 s PHE 17 Cb -0.01 -2.22 -0.29 0.00 0.51 0.00 0.00 43.02 41.00 2js7 s PHE 17 CO 0.56 0.18 0.88 -0.44 0.70 0.00 0.00 175.22 177.09 2js7 h ASP 18 N 7.09 0.35 -4.88 1.36 3.32 -1.10 -3.17 116.42 119.39 2js7 h ASP 18 Ca -0.39 -0.95 -0.12 0.00 0.02 0.00 0.00 57.03 55.59 2js7 h ASP 18 Cb 1.16 -0.11 -0.20 0.00 0.22 0.00 0.00 39.33 40.39 2js7 h ASP 18 CO 0.71 1.27 -0.25 0.00 -1.72 0.00 0.00 179.24 179.25 2js7 s ALA 19 N -2.45 -0.85 -0.13 3.45 0.00 -1.26 -0.40 121.76 120.12 2js7 s ALA 19 Ca -0.15 0.45 -0.05 0.00 0.00 0.00 0.00 51.96 52.21 2js7 s ALA 19 Cb 0.00 0.01 -0.04 0.00 0.00 0.00 0.00 23.12 23.09 2js7 s ALA 19 CO 0.79 -0.26 0.05 0.12 0.00 0.00 0.00 175.76 176.47 2js7 s PHE 20 N -1.17 3.29 -0.23 0.00 5.36 -0.13 -2.29 117.98 122.81 2js7 s PHE 20 Ca -0.12 0.20 -0.08 0.00 -0.96 0.00 0.00 56.93 55.97 2js7 s PHE 20 Cb -0.05 -1.94 -0.04 0.00 -0.34 0.00 0.00 43.02 40.65 2js7 s PHE 20 CO 0.04 0.38 0.08 0.42 -1.46 0.00 0.00 175.22 174.69 2js7 s ILE 21 N -0.37 4.62 -0.17 3.12 1.01 0.68 0.18 121.20 130.27 2js7 s ILE 21 Ca 0.09 -0.08 -0.00 0.00 0.00 0.00 0.00 60.65 60.66 2js7 s ILE 21 Cb -0.12 -3.14 0.00 0.00 0.01 0.00 0.00 42.46 39.21 2js7 s ILE 21 CO 0.02 0.37 -0.14 0.00 0.00 0.00 0.00 174.94 175.18 2js7 n TYR 23 N 4.35 0.00 -4.58 0.00 4.11 -1.26 -1.91 117.16 117.87 2js7 n TYR 23 Ca -0.19 0.00 -0.22 0.00 -0.00 0.00 0.00 57.90 57.48 2js7 n TYR 23 Cb 0.51 0.00 -0.14 0.00 -0.00 0.00 0.00 39.34 39.71 2js7 n TYR 23 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2js7 h PRO 25 N 5.42 0.00 -0.09 0.00 0.11 -2.00 0.16 132.00 135.60 2js7 h PRO 25 Ca -0.37 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.60 2js7 h PRO 25 Cb 1.17 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.28 2js7 h PRO 25 CO 0.47 0.00 -0.53 0.66 -0.21 0.00 0.00 178.00 178.39 2js7 h SER 26 N 0.00 0.61 -0.41 -2.05 4.64 -1.96 -3.29 113.55 111.10 2js7 h SER 26 Ca 0.30 -0.66 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 2js7 h SER 26 Cb 1.56 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 63.47 2js7 h SER 26 CO -0.00 1.17 0.00 0.47 -0.87 0.00 0.00 176.83 177.60 2js7 n ASP 27 N -4.22 2.52 -0.28 4.97 8.00 0.46 -4.31 116.55 123.68 2js7 n ASP 27 Ca -0.08 -2.10 0.24 0.00 0.71 0.00 0.00 54.79 53.56 2js7 n ASP 27 Cb 0.61 -0.34 0.57 0.00 -0.02 0.00 0.00 41.12 41.94 2js7 n ASP 27 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 2js7 h ILE 28 N 2.43 0.55 -0.84 0.53 6.09 -1.37 -0.95 117.51 123.95 2js7 h ILE 28 Ca 0.00 -0.10 0.07 0.00 -1.37 0.00 0.00 64.86 63.46 2js7 h ILE 28 Cb 0.71 0.23 -0.06 0.00 0.47 0.00 0.00 36.82 38.16 2js7 h ILE 28 CO 0.05 0.05 0.51 1.56 -3.07 0.00 0.00 178.15 177.26 2js7 h GLN 29 N 0.30 0.89 -0.10 2.19 1.08 -1.87 0.62 115.11 118.21 2js7 h GLN 29 Ca 0.54 -0.05 -0.08 0.00 -1.45 0.00 0.00 58.65 57.60 2js7 h GLN 29 Cb 1.54 -0.20 -0.01 0.00 -0.05 0.00 0.00 27.48 28.76 2js7 h GLN 29 CO -0.19 0.59 -0.30 0.74 -0.95 0.00 0.00 178.83 178.71 2js7 h PHE 30 N 0.91 0.20 -0.11 2.96 0.04 -1.52 -1.76 116.94 117.66 2js7 h PHE 30 Ca 0.38 -0.04 -0.13 0.00 2.80 0.00 0.00 57.97 60.98 2js7 h PHE 30 Cb 0.22 -0.05 0.00 0.00 2.20 0.00 0.00 35.95 38.33 2js7 h PHE 30 CO -0.04 0.47 -0.43 0.28 -0.60 0.00 0.00 178.31 177.99 2js7 h VAL 31 N 0.16 1.37 -1.00 -0.55 2.07 -1.11 0.14 116.25 117.33 2js7 h VAL 31 Ca 0.02 -1.75 0.03 0.00 0.82 0.00 0.00 66.70 65.82 2js7 h VAL 31 Cb 0.62 2.16 -0.06 0.00 -1.52 0.00 0.00 31.29 32.49 2js7 h VAL 31 CO 0.05 0.52 0.66 1.56 0.02 0.00 0.00 177.57 180.38 2js7 h GLN 32 N 0.09 1.27 -0.15 1.57 4.20 -0.81 -0.63 115.11 120.65 2js7 h GLN 32 Ca -0.02 -0.08 -0.03 0.00 0.06 0.00 0.00 58.65 58.59 2js7 h GLN 32 Cb 1.07 -0.29 -0.01 0.00 0.30 0.00 0.00 27.48 28.56 2js7 h GLN 32 CO 0.09 0.84 -0.01 1.49 -0.67 0.00 0.00 178.83 180.57 2js7 h GLU 33 N 1.30 0.27 0.07 1.46 4.57 -1.30 -3.21 114.58 117.74 2js7 h GLU 33 Ca 0.39 -0.09 0.00 0.00 -1.18 0.00 0.00 59.36 58.48 2js7 h GLU 33 Cb -0.06 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.50 2js7 h GLU 33 CO -0.11 0.51 -0.17 1.98 -1.18 0.00 0.00 179.01 180.04 2js7 h MET 34 N 0.00 -0.26 -0.34 1.92 4.05 -0.07 -2.62 114.93 117.63 2js7 h MET 34 Ca 0.04 0.02 0.05 0.00 -0.28 0.00 0.00 59.70 59.53 2js7 h MET 34 Cb 0.39 0.06 -0.05 0.00 -0.80 0.00 0.00 31.60 31.20 2js7 h MET 34 CO 0.01 -0.17 0.03 0.82 0.23 0.00 0.00 176.91 177.83 2js7 h ILE 35 N -0.26 0.79 -0.49 1.77 2.04 -1.28 -0.63 117.51 119.46 2js7 h ILE 35 Ca -0.01 -0.05 -0.02 0.00 1.00 0.00 0.00 64.86 65.79 2js7 h ILE 35 Cb 0.26 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 2js7 h ILE 35 CO -0.08 0.03 0.23 0.08 0.00 0.00 0.00 178.15 178.41 2js7 h ARG 36 N 0.14 0.68 -0.08 2.37 0.11 -1.58 -0.88 114.38 115.15 2js7 h ARG 36 Ca 0.16 -0.08 -0.11 0.00 0.10 0.00 0.00 59.98 60.05 2js7 h ARG 36 Cb 0.20 -0.13 0.01 0.00 1.11 0.00 0.00 29.97 31.15 2js7 h ARG 36 CO -0.24 0.53 -0.39 1.96 0.10 0.00 0.00 179.97 181.93 2js7 h GLN 37 N 0.69 0.40 -0.66 0.08 1.08 -0.99 -3.13 115.11 112.57 2js7 h GLN 37 Ca 0.17 -0.33 0.07 0.00 -1.45 0.00 0.00 58.65 57.12 2js7 h GLN 37 Cb 0.08 0.07 -0.06 0.00 -0.05 0.00 0.00 27.48 27.51 2js7 h GLN 37 CO -0.02 0.97 0.34 -0.07 -0.95 0.00 0.00 178.83 179.09 2js7 h LEU 38 N -0.07 0.46 -1.75 1.46 3.38 -0.74 -0.21 115.31 117.84 2js7 h LEU 38 Ca -0.03 0.05 0.12 0.00 0.09 0.00 0.00 57.88 58.11 2js7 h LEU 38 Cb 1.05 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.73 2js7 h LEU 38 CO 0.08 0.28 0.39 -0.33 0.09 0.00 0.00 178.44 178.95 2js7 h GLU 39 N 0.60 0.26 0.10 1.13 5.08 -1.21 -2.57 114.58 117.96 2js7 h GLU 39 Ca 0.31 -0.02 -0.23 0.00 -1.00 0.00 0.00 59.36 58.43 2js7 h GLU 39 Cb 0.27 -0.06 0.02 0.00 0.50 0.00 0.00 28.75 29.48 2js7 h GLU 39 CO -0.23 0.17 -0.94 1.96 -1.00 0.00 0.00 179.01 178.97 2js7 h GLN 40 N 0.27 0.47 -3.71 2.33 4.20 -1.02 -3.42 115.11 114.22 2js7 h GLN 40 Ca 0.27 -0.63 -0.60 0.00 0.06 0.00 0.00 58.65 57.74 2js7 h GLN 40 Cb 0.70 0.21 -0.40 0.00 0.30 0.00 0.00 27.48 28.29 2js7 h GLN 40 CO -0.06 1.26 -0.74 -0.08 -0.67 0.00 0.00 178.83 178.54 2js7 s THR 41 N -2.88 1.25 -0.17 -0.54 -1.32 -0.56 -5.10 115.64 106.32 2js7 s THR 41 Ca -0.12 -1.76 -0.22 0.00 -1.21 0.00 0.00 61.69 58.38 2js7 s THR 41 Cb 0.04 -1.93 0.06 0.00 -1.51 0.00 0.00 72.50 69.15 2js7 s THR 41 CO 0.87 -0.69 0.58 0.54 -2.21 0.00 0.00 174.62 173.71 2js7 s ASN 42 N 1.29 -0.58 0.08 8.08 2.20 -1.19 -4.50 114.94 120.32 2js7 s ASN 42 Ca 0.11 0.99 -0.18 0.00 -0.94 0.00 0.00 52.86 52.84 2js7 s ASN 42 Cb -0.19 0.99 -0.09 0.00 -2.00 0.00 0.00 41.25 39.97 2js7 s ASN 42 CO -0.18 -0.30 1.49 1.88 -2.94 0.00 0.00 177.10 177.04 2js7 h TYR 43 N 4.67 0.51 -0.18 1.54 0.05 -1.92 -3.45 116.97 118.19 2js7 h TYR 43 Ca -0.28 -0.10 0.27 0.00 0.05 0.00 0.00 58.73 58.66 2js7 h TYR 43 Cb 1.16 -0.13 -0.21 0.00 1.01 0.00 0.00 36.73 38.57 2js7 h TYR 43 CO 0.40 0.66 0.19 0.50 -1.05 0.00 0.00 178.16 178.87 2js7 s ARG 44 N -4.84 0.10 -0.39 4.88 3.52 -1.26 -5.14 118.95 115.83 2js7 s ARG 44 Ca -0.14 0.17 0.02 0.00 -0.13 0.00 0.00 55.73 55.65 2js7 s ARG 44 Cb 0.07 0.09 0.12 0.00 -1.56 0.00 0.00 34.95 33.67 2js7 s ARG 44 CO 0.76 -0.12 0.16 -0.51 -0.81 0.00 0.00 175.30 174.77 2js7 s LEU 45 N 2.97 3.19 -0.76 -0.88 1.43 -1.26 -4.72 118.68 118.65 2js7 s LEU 45 Ca -0.01 -2.28 -0.16 0.00 -1.03 0.00 0.00 54.13 50.65 2js7 s LEU 45 Cb -0.08 -1.18 0.17 0.00 0.03 0.00 0.00 46.19 45.13 2js7 s LEU 45 CO -0.11 -0.33 0.77 -0.54 0.23 0.00 0.00 176.35 176.37 2js7 s LYS 46 N 0.77 3.40 0.41 1.70 1.02 -1.26 -4.99 119.74 120.79 2js7 s LYS 46 Ca 0.14 -2.02 0.08 0.00 0.02 0.00 0.00 55.97 54.18 2js7 s LYS 46 Cb -0.21 -4.46 -0.02 0.00 -0.52 0.00 0.00 37.83 32.61 2js7 s LYS 46 CO -0.09 -1.42 0.35 -0.51 -0.92 0.00 0.00 175.35 172.76 2js7 s LEU 47 N 1.26 3.39 -0.06 3.17 1.43 -1.26 -0.53 118.68 126.08 2js7 s LEU 47 Ca 0.17 -0.74 -0.05 0.00 -1.03 0.00 0.00 54.13 52.48 2js7 s LEU 47 Cb -0.15 -2.03 0.02 0.00 0.03 0.00 0.00 46.19 44.06 2js7 s LEU 47 CO -0.04 -0.61 0.16 0.00 0.23 0.00 0.00 176.35 176.08 2js7 s VAL 49 N 0.30 4.17 0.09 0.00 -7.23 0.13 -0.23 120.40 117.63 2js7 s VAL 49 Ca -0.02 -1.47 -0.32 0.00 -1.81 0.00 0.00 61.98 58.37 2js7 s VAL 49 Cb -0.03 -3.30 -0.14 0.00 0.56 0.00 0.00 36.38 33.47 2js7 s VAL 49 CO -0.01 -0.33 1.60 0.77 -0.31 0.00 0.00 175.10 176.83 2js7 h SER 50 N 1.50 -1.03 -3.30 4.85 4.64 -1.71 -3.37 113.55 115.14 2js7 h SER 50 Ca -0.47 0.09 -0.59 0.00 -0.47 0.00 0.00 61.79 60.35 2js7 h SER 50 Cb 1.24 0.34 -0.37 0.00 -0.31 0.00 0.00 62.40 63.31 2js7 h SER 50 CO 0.60 -0.53 -0.81 -1.81 -0.87 0.00 0.00 176.83 173.41 2js7 s ASP 51 N -4.54 2.95 0.00 4.97 1.01 -1.26 -4.80 116.67 115.00 2js7 s ASP 51 Ca -0.17 -0.67 0.21 0.00 0.71 0.00 0.00 52.55 52.63 2js7 s ASP 51 Cb 0.06 -1.10 0.25 0.00 1.01 0.00 0.00 42.92 43.13 2js7 s ASP 51 CO 0.63 -0.13 1.24 -2.11 0.21 0.00 0.00 175.17 175.00 2js7 n ARG 52 N 4.78 2.12 -0.00 8.23 1.85 -1.26 -4.48 116.66 127.91 2js7 n ARG 52 Ca -0.14 -1.92 0.04 0.00 -1.00 0.00 0.00 57.85 54.82 2js7 n ARG 52 Cb 0.48 -1.43 0.41 0.00 -1.05 0.00 0.00 32.46 30.87 2js7 n ARG 52 CO 0.00 0.00 0.00 0.38 -0.01 0.00 0.00 177.63 178.00 2js7 h ASP 53 N 4.17 0.48 -0.39 2.89 2.03 -1.98 -0.42 116.42 123.19 2js7 h ASP 53 Ca 0.00 -0.02 0.00 0.00 -0.73 0.00 0.00 57.03 56.28 2js7 h ASP 53 Cb 0.91 -0.12 0.00 0.00 -0.83 0.00 0.00 39.33 39.29 2js7 h ASP 53 CO 0.00 0.36 0.00 1.33 -1.03 0.00 0.00 179.24 179.90 2js7 n VAL 54 N -4.46 0.57 -3.88 4.15 0.24 -1.26 -4.69 118.33 109.00 2js7 n VAL 54 Ca 0.03 -0.54 -0.30 0.00 -2.04 0.00 0.00 64.34 61.49 2js7 n VAL 54 Cb 0.07 0.24 -0.14 0.00 -1.47 0.00 0.00 33.84 32.54 2js7 n VAL 54 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2js7 s LEU 55 N -1.02 3.81 -0.20 1.34 1.43 -0.17 -5.05 118.68 118.82 2js7 s LEU 55 Ca 0.27 -2.70 -0.24 0.00 -1.03 0.00 0.00 54.13 50.43 2js7 s LEU 55 Cb 0.14 -1.43 -0.01 0.00 0.03 0.00 0.00 46.19 44.92 2js7 s LEU 55 CO 0.18 -0.27 0.79 -2.16 0.23 0.00 0.00 176.35 175.11 2js7 s PRO 56 N 0.18 4.24 -0.30 1.29 0.04 -1.26 -4.07 135.00 135.12 2js7 s PRO 56 Ca 0.16 0.91 0.00 0.00 0.04 0.00 0.00 61.00 62.11 2js7 s PRO 56 Cb -0.24 -3.60 0.00 0.00 0.04 0.00 0.00 34.50 30.70 2js7 s PRO 56 CO -0.03 -0.38 0.00 0.41 0.04 0.00 0.00 177.00 177.05 2js7 n GLY 57 N 3.63 0.60 3.86 0.56 0.00 -1.26 -5.03 105.19 107.55 2js7 n GLY 57 Ca 0.04 -0.59 -0.34 0.00 0.00 0.00 0.00 46.02 45.12 2js7 n GLY 57 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2js7 s THR 58 N -2.04 4.97 -1.59 2.61 -4.23 -1.26 -4.99 115.64 109.11 2js7 s THR 58 Ca 0.00 0.59 -0.10 0.00 -1.18 0.00 0.00 61.69 61.00 2js7 s THR 58 Cb 0.00 -3.68 -0.08 0.00 1.34 0.00 0.00 72.50 70.09 2js7 s THR 58 CO 0.00 0.19 2.88 0.00 -0.54 0.00 0.00 174.62 177.15 2js7 s VAL 60 N 2.30 0.08 0.57 0.00 -7.23 -1.26 -3.98 120.40 110.88 2js7 s VAL 60 Ca 0.67 -0.49 0.06 0.00 -1.81 0.00 0.00 61.98 60.41 2js7 s VAL 60 Cb 0.17 -0.16 0.06 0.00 0.56 0.00 0.00 36.38 37.01 2js7 s VAL 60 CO -0.06 -0.26 0.50 0.79 -0.31 0.00 0.00 175.10 175.76 2js7 n TRP 61 N 2.29 -0.90 -3.86 2.82 7.02 -1.03 -4.82 117.44 118.97 2js7 n TRP 61 Ca -0.18 -2.33 -0.30 0.00 -1.02 0.00 0.00 57.50 53.67 2js7 n TRP 61 Cb 0.57 -0.48 -0.15 0.00 -2.42 0.00 0.00 31.31 28.83 2js7 n TRP 61 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 2js7 s SER 62 N -4.36 4.11 0.58 -0.99 0.15 -1.26 0.17 113.70 112.10 2js7 s SER 62 Ca 0.38 -1.61 0.00 0.00 0.70 0.00 0.00 55.95 55.42 2js7 s SER 62 Cb -0.03 -1.12 0.04 0.00 -1.71 0.00 0.00 66.02 63.20 2js7 s SER 62 CO 0.24 -0.35 0.82 0.27 1.20 0.00 0.00 173.24 175.41 2js7 s ILE 63 N 1.39 2.59 0.35 6.45 -4.36 -1.26 -5.04 121.20 121.32 2js7 s ILE 63 Ca 0.06 -0.60 -0.28 0.00 -0.26 0.00 0.00 60.65 59.57 2js7 s ILE 63 Cb -0.18 -2.99 -0.10 0.00 1.25 0.00 0.00 42.46 40.44 2js7 s ILE 63 CO -0.15 0.00 1.26 0.00 0.24 0.00 0.00 174.94 176.29 2js7 s ALA 64 N -2.85 3.40 0.60 2.27 0.00 -1.26 -4.91 121.76 119.01 2js7 s ALA 64 Ca 0.58 1.17 0.30 0.00 0.00 0.00 0.00 51.96 54.00 2js7 s ALA 64 Cb -0.10 -3.45 1.69 0.00 0.00 0.00 0.00 23.12 21.26 2js7 s ALA 64 CO 0.39 -0.59 2.09 0.66 0.00 0.00 0.00 175.76 178.31 2js7 h SER 65 N 3.22 0.00 0.47 0.00 4.64 -1.99 -0.62 113.55 119.26 2js7 h SER 65 Ca -0.49 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 60.62 2js7 h SER 65 Cb 1.23 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.28 2js7 h SER 65 CO 0.65 0.00 -1.70 -1.84 -0.87 0.00 0.00 176.83 173.06 2js7 n GLU 66 N -3.69 0.64 -0.21 4.77 0.28 -1.26 -4.31 120.64 116.86 2js7 n GLU 66 Ca 0.02 0.15 0.03 0.00 -0.16 0.00 0.00 57.16 57.19 2js7 n GLU 66 Cb 0.34 -1.72 0.12 0.00 1.43 0.00 0.00 31.44 31.60 2js7 n GLU 66 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 2js7 n LEU 67 N -2.82 1.90 0.40 -1.84 4.77 -0.25 -4.45 117.00 114.71 2js7 n LEU 67 Ca -0.15 -0.96 -0.19 0.00 -0.03 0.00 0.00 56.01 54.68 2js7 n LEU 67 Cb 0.91 -0.36 -0.10 0.00 -2.33 0.00 0.00 43.42 41.54 2js7 n LEU 67 CO 0.44 0.34 0.53 0.40 -1.33 0.00 0.00 177.39 177.77 2js7 h ILE 68 N 1.34 0.00 0.00 -0.08 1.08 -1.74 0.53 117.51 118.64 2js7 h ILE 68 Ca 0.00 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.44 2js7 h ILE 68 Cb 0.65 0.00 -0.00 0.00 -3.07 0.00 0.00 36.82 34.39 2js7 h ILE 68 CO 0.08 0.00 -0.14 -0.08 -0.69 0.00 0.00 178.15 177.32 2js7 h GLU 69 N -1.16 0.00 0.20 2.37 4.81 -1.80 0.11 114.58 119.11 2js7 h GLU 69 Ca -0.10 0.00 -0.32 0.00 -0.13 0.00 0.00 59.36 58.82 2js7 h GLU 69 Cb 0.95 0.00 0.03 0.00 0.63 0.00 0.00 28.75 30.36 2js7 h GLU 69 CO 0.07 0.14 -1.38 0.87 -0.73 0.00 0.00 179.01 177.97 2js7 h LYS 70 N 0.00 0.53 0.00 1.92 1.57 -1.78 -3.39 116.57 115.42 2js7 h LYS 70 Ca -0.00 -0.83 -0.00 0.00 -1.87 0.00 0.00 60.65 57.94 2js7 h LYS 70 Cb 0.44 0.30 -0.00 0.00 0.08 0.00 0.00 32.23 33.05 2js7 h LYS 70 CO 0.02 1.39 -0.06 0.00 -0.57 0.00 0.00 179.45 180.23 2js7 h ARG 71 N 0.17 0.00 -7.00 3.15 -0.00 -0.69 -3.48 114.38 106.54 2js7 h ARG 71 Ca -0.22 0.00 -0.48 0.00 -0.50 0.00 0.00 59.98 58.78 2js7 h ARG 71 Cb 2.07 0.00 0.07 0.00 0.00 0.00 0.00 29.97 32.11 2js7 h ARG 71 CO 0.26 0.21 0.06 0.00 0.00 0.00 0.00 179.97 180.50 2js7 n ARG 73 N -2.73 0.00 -2.43 0.00 1.74 -0.62 -4.55 116.66 108.08 2js7 n ARG 73 Ca 0.17 0.00 -0.24 0.00 -0.77 0.00 0.00 57.85 57.01 2js7 n ARG 73 Cb 0.61 -0.45 0.08 0.00 -1.02 0.00 0.00 32.46 31.68 2js7 n ARG 73 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2js7 s ARG 74 N -1.92 2.06 -0.07 5.56 1.81 0.47 -4.97 118.95 121.89 2js7 s ARG 74 Ca 0.00 -0.67 -0.03 0.00 -1.72 0.00 0.00 55.73 53.31 2js7 s ARG 74 Cb 0.00 -2.29 0.04 0.00 -0.45 0.00 0.00 34.95 32.25 2js7 s ARG 74 CO 0.00 -1.21 0.14 1.41 -0.68 0.00 0.00 175.30 174.96 2js7 s MET 75 N -5.11 0.05 -0.62 3.54 -2.45 -1.26 -0.96 119.30 112.50 2js7 s MET 75 Ca 0.62 0.44 -0.25 0.00 -1.25 0.00 0.00 55.69 55.25 2js7 s MET 75 Cb -0.09 -0.23 0.05 0.00 1.25 0.00 0.00 34.83 35.81 2js7 s MET 75 CO 0.43 -0.23 1.03 0.08 1.05 0.00 0.00 175.02 177.39 2js7 s VAL 76 N 1.65 4.21 -0.71 10.11 1.01 0.13 -2.16 120.40 134.63 2js7 s VAL 76 Ca -0.04 0.15 -0.22 0.00 0.00 0.00 0.00 61.98 61.87 2js7 s VAL 76 Cb -0.12 -4.67 0.08 0.00 0.00 0.00 0.00 36.38 31.67 2js7 s VAL 76 CO -0.06 -1.38 1.00 -0.69 0.00 0.00 0.00 175.10 173.97 2js7 s VAL 77 N 4.41 4.39 -0.83 2.92 1.01 -0.82 -1.60 120.40 129.88 2js7 s VAL 77 Ca 0.30 -0.58 -0.25 0.00 0.00 0.00 0.00 61.98 61.44 2js7 s VAL 77 Cb -0.13 -4.71 -0.07 0.00 0.00 0.00 0.00 36.38 31.48 2js7 s VAL 77 CO 0.16 -1.47 2.06 -0.69 0.00 0.00 0.00 175.10 175.16 2js7 s VAL 78 N 3.84 3.32 -0.38 2.92 1.01 -0.80 -0.40 120.40 129.90 2js7 s VAL 78 Ca 0.24 -0.21 -0.29 0.00 0.00 0.00 0.00 61.98 61.73 2js7 s VAL 78 Cb -0.15 -3.74 0.01 0.00 0.00 0.00 0.00 36.38 32.51 2js7 s VAL 78 CO 0.06 -0.70 1.36 -0.69 0.00 0.00 0.00 175.10 175.13 2js7 s VAL 79 N 11.11 4.00 -0.04 2.92 1.01 0.18 -4.81 120.40 134.77 2js7 s VAL 79 Ca 0.76 1.05 -0.08 0.00 0.00 0.00 0.00 61.98 63.72 2js7 s VAL 79 Cb -0.09 -4.22 0.01 0.00 0.00 0.00 0.00 36.38 32.08 2js7 s VAL 79 CO 0.05 -0.70 0.18 -0.55 0.00 0.00 0.00 175.10 174.09 2js7 s SER 80 N 3.47 -0.12 0.59 3.32 0.15 -1.26 -4.12 113.70 115.73 2js7 s SER 80 Ca 0.59 0.16 0.30 0.00 0.70 0.00 0.00 55.95 57.70 2js7 s SER 80 Cb -0.14 0.33 1.79 0.00 -1.71 0.00 0.00 66.02 66.29 2js7 s SER 80 CO 0.30 -0.20 2.20 -2.24 1.20 0.00 0.00 173.24 174.50 2js7 h ASP 81 N 5.14 0.00 0.00 5.45 2.03 -1.93 0.71 116.42 127.82 2js7 h ASP 81 Ca -0.28 0.00 -0.19 0.00 -0.73 0.00 0.00 57.03 55.84 2js7 h ASP 81 Cb 1.19 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 39.71 2js7 h ASP 81 CO 0.39 0.00 -0.72 0.44 -1.03 0.00 0.00 179.24 178.32 2js7 h ASP 82 N 0.00 0.64 -0.82 4.15 3.32 -1.98 -3.25 116.42 118.48 2js7 h ASP 82 Ca 0.03 -0.76 -0.01 0.00 0.02 0.00 0.00 57.03 56.31 2js7 h ASP 82 Cb 0.18 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 39.50 2js7 h ASP 82 CO -0.00 1.31 0.47 0.22 -1.72 0.00 0.00 179.24 179.52 2js7 h TYR 83 N 0.03 1.10 -0.00 4.55 3.20 -1.38 -1.78 116.97 122.68 2js7 h TYR 83 Ca -0.09 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.76 2js7 h TYR 83 Cb 1.42 -0.36 -0.00 0.00 1.54 0.00 0.00 36.73 39.34 2js7 h TYR 83 CO 0.14 0.76 0.00 -0.07 -1.64 0.00 0.00 178.16 177.35 2js7 h LEU 84 N 1.13 0.00 0.00 2.82 3.38 -1.05 -0.20 115.31 121.39 2js7 h LEU 84 Ca 0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.26 2js7 h LEU 84 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2js7 h LEU 84 CO -0.05 0.00 -0.07 0.00 0.09 0.00 0.00 178.44 178.41 2js7 n GLN 85 N -4.44 0.22 -2.96 1.13 6.02 -0.70 -4.84 117.38 111.81 2js7 n GLN 85 Ca -0.03 0.16 -0.35 0.00 -0.01 0.00 0.00 57.00 56.77 2js7 n GLN 85 Cb 0.09 -1.74 -0.06 0.00 1.02 0.00 0.00 30.24 29.55 2js7 n GLN 85 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2js7 s SER 86 N -4.21 7.03 0.47 1.08 0.15 -0.09 -4.96 113.70 113.18 2js7 s SER 86 Ca 0.11 1.56 0.32 0.00 0.70 0.00 0.00 55.95 58.64 2js7 s SER 86 Cb 0.14 -2.48 1.52 0.00 -1.71 0.00 0.00 66.02 63.49 2js7 s SER 86 CO 0.60 -0.15 1.97 0.11 1.20 0.00 0.00 173.24 176.97 2js7 h LYS 87 N 2.71 0.00 0.00 5.44 1.57 -1.88 -2.72 116.57 121.68 2js7 h LYS 87 Ca -0.48 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.26 2js7 h LYS 87 Cb 1.18 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.49 2js7 h LYS 87 CO 0.64 0.00 -0.18 0.93 -0.57 0.00 0.00 179.45 180.27 2js7 h GLU 88 N 0.00 0.00 -0.37 3.15 5.08 -1.91 -2.02 114.58 118.51 2js7 h GLU 88 Ca 0.00 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 2js7 h GLU 88 Cb 0.26 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 2js7 h GLU 88 CO 0.00 0.18 -0.06 0.00 -1.00 0.00 0.00 179.01 178.12 2js7 h ASP 90 N 0.58 0.84 0.49 0.00 3.32 -1.55 -0.18 116.42 119.92 2js7 h ASP 90 Ca 0.11 -0.11 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 2js7 h ASP 90 Cb 0.46 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.80 2js7 h ASP 90 CO 0.02 0.75 -0.24 0.15 -1.72 0.00 0.00 179.24 178.21 2js7 h PHE 91 N 0.91 -0.61 -0.82 4.55 3.57 -1.30 0.11 116.94 123.36 2js7 h PHE 91 Ca 0.22 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.81 2js7 h PHE 91 Cb 0.16 0.20 -0.08 0.00 2.79 0.00 0.00 35.95 39.03 2js7 h PHE 91 CO 0.01 -0.37 0.45 0.37 -2.23 0.00 0.00 178.31 176.54 2js7 h GLN 92 N -0.67 0.70 0.49 1.11 -0.00 -1.23 -0.61 115.11 114.89 2js7 h GLN 92 Ca -0.07 -0.04 -0.02 0.00 -0.00 0.00 0.00 58.65 58.52 2js7 h GLN 92 Cb 0.51 -0.16 -0.00 0.00 0.00 0.00 0.00 27.48 27.83 2js7 h GLN 92 CO 0.11 0.46 -0.27 1.15 0.00 0.00 0.00 178.83 180.28 2js7 h THR 93 N 0.72 0.44 -0.46 2.39 2.02 -0.80 -1.45 112.91 115.76 2js7 h THR 93 Ca 0.41 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.60 2js7 h THR 93 Cb 0.45 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 67.27 2js7 h THR 93 CO -0.28 0.00 0.30 0.11 0.37 0.00 0.00 175.52 176.02 2js7 h LYS 94 N -0.72 0.60 -0.25 6.66 1.57 -0.33 0.19 116.57 124.28 2js7 h LYS 94 Ca -0.06 -0.04 0.04 0.00 -1.87 0.00 0.00 60.65 58.72 2js7 h LYS 94 Cb 0.57 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.71 2js7 h LYS 94 CO 0.08 0.39 0.02 0.35 -0.57 0.00 0.00 179.45 179.72 2js7 h PHE 95 N 0.61 0.02 -0.65 -1.35 3.57 -1.13 0.19 116.94 118.19 2js7 h PHE 95 Ca 0.17 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.70 2js7 h PHE 95 Cb -0.06 0.03 -0.03 0.00 2.79 0.00 0.00 35.95 38.68 2js7 h PHE 95 CO -0.05 -0.02 0.43 0.00 -2.23 0.00 0.00 178.31 176.44 2js7 h ALA 96 N 1.21 1.52 -0.56 2.41 0.00 -0.68 -0.84 119.26 122.33 2js7 h ALA 96 Ca 0.12 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 2js7 h ALA 96 Cb 0.14 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2js7 h ALA 96 CO -0.19 0.44 -0.05 -0.07 0.00 0.00 0.00 179.25 179.38 2js7 h LEU 97 N 0.89 1.01 -1.53 0.00 3.38 0.03 -2.92 115.31 116.17 2js7 h LEU 97 Ca 0.24 -0.33 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 2js7 h LEU 97 Cb -0.09 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.38 2js7 h LEU 97 CO -0.05 1.10 -0.18 -1.28 0.09 0.00 0.00 178.44 178.12 2js7 h SER 98 N 0.90 0.07 0.00 -0.43 0.87 0.24 -3.30 113.55 111.90 2js7 h SER 98 Ca 0.15 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.70 2js7 h SER 98 Cb 0.61 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.55 2js7 h SER 98 CO 0.04 0.26 0.00 0.18 -0.53 0.00 0.00 176.83 176.78 2js7 n LEU 99 N -4.29 0.11 0.00 2.23 4.77 -0.40 -5.04 117.00 114.38 2js7 n LEU 99 Ca -0.02 0.53 0.00 0.00 -0.03 0.00 0.00 56.01 56.49 2js7 n LEU 99 Cb 0.27 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 2js7 n LEU 99 CO 0.37 -0.05 0.00 -0.24 -1.33 0.00 0.00 177.39 176.14 2js7 n SER 100 N -0.65 0.00 -4.64 -1.43 2.88 -1.19 -5.00 113.62 103.60 2js7 n SER 100 Ca 0.00 0.00 -0.48 0.00 -1.33 0.00 0.00 58.87 57.06 2js7 n SER 100 Cb 0.00 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.41 2js7 n SER 100 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 2js7 n PRO 101 N -0.25 1.75 0.00 -1.46 -0.02 -1.26 -1.67 135.00 132.09 2js7 n PRO 101 Ca 0.00 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 2js7 n PRO 101 Cb 0.00 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.13 2js7 n PRO 101 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2js7 n GLY 102 N 3.04 1.34 0.34 -1.23 0.00 -1.26 -4.62 105.19 102.79 2js7 n GLY 102 Ca 0.17 -0.01 0.21 0.00 0.00 0.00 0.00 46.02 46.39 2js7 n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2js7 h ALA 103 N 0.00 1.13 0.05 4.61 0.00 -1.87 0.14 119.26 123.32 2js7 h ALA 103 Ca 0.00 -0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.65 2js7 h ALA 103 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2js7 h ALA 103 CO 0.00 -0.07 -1.29 1.12 0.00 0.00 0.00 179.25 179.01 2js7 h HIS 104 N 0.00 0.20 -0.04 0.00 2.07 -1.58 -3.28 115.15 112.52 2js7 h HIS 104 Ca 0.00 -0.14 -0.03 0.00 -2.85 0.00 0.00 60.37 57.35 2js7 h HIS 104 Cb 0.13 -0.01 0.00 0.00 2.57 0.00 0.00 27.41 30.10 2js7 h HIS 104 CO 0.00 1.14 -0.09 1.96 -3.07 0.00 0.00 177.93 177.88 2js7 h GLN 105 N 0.03 0.13 0.00 5.12 4.20 -1.05 -0.80 115.11 122.74 2js7 h GLN 105 Ca -0.14 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.49 2js7 h GLN 105 Cb 1.91 0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.70 2js7 h GLN 105 CO 0.14 0.67 0.00 1.63 -0.67 0.00 0.00 178.83 180.61 2js7 n LYS 106 N -4.69 0.76 0.00 1.46 4.76 -0.56 -3.53 118.16 116.35 2js7 n LYS 106 Ca -0.08 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.36 2js7 n LYS 106 Cb 0.34 -1.11 0.00 0.00 -1.84 0.00 0.00 35.03 32.43 2js7 n LYS 106 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 2js7 n ARG 107 N -0.61 0.00 -1.49 1.97 0.63 -1.19 -5.06 116.66 110.91 2js7 n ARG 107 Ca 0.04 0.00 -0.32 0.00 -0.92 0.00 0.00 57.85 56.65 2js7 n ARG 107 Cb 0.02 -0.83 0.07 0.00 0.45 0.00 0.00 32.46 32.17 2js7 n ARG 107 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2js7 s LEU 108 N -4.88 3.22 -0.47 6.15 1.43 -0.31 -4.60 118.68 119.21 2js7 s LEU 108 Ca 0.00 1.97 0.03 0.00 -1.03 0.00 0.00 54.13 55.09 2js7 s LEU 108 Cb 0.00 -4.54 0.13 0.00 0.03 0.00 0.00 46.19 41.81 2js7 s LEU 108 CO 0.00 -1.91 0.24 -0.63 0.23 0.00 0.00 176.35 174.28 2js7 s ILE 109 N -2.55 1.87 0.11 -0.59 1.01 -0.92 -4.92 121.20 115.21 2js7 s ILE 109 Ca 0.65 -2.85 -0.31 0.00 0.00 0.00 0.00 60.65 58.15 2js7 s ILE 109 Cb -0.20 -2.31 -0.09 0.00 0.01 0.00 0.00 42.46 39.87 2js7 s ILE 109 CO 0.48 -0.85 1.61 -2.84 0.00 0.00 0.00 174.94 173.34 2js7 s PRO 110 N 0.11 4.21 -0.17 2.79 0.02 -1.26 -1.95 135.00 138.75 2js7 s PRO 110 Ca 0.17 2.33 -0.03 0.00 0.02 0.00 0.00 61.00 63.50 2js7 s PRO 110 Cb -0.25 -3.41 -0.02 0.00 0.02 0.00 0.00 34.50 30.84 2js7 s PRO 110 CO 0.00 -0.68 -0.07 0.42 -0.33 0.00 0.00 177.00 176.35 2js7 s ILE 111 N 2.01 3.44 -0.75 2.83 -1.09 0.46 -0.64 121.20 127.46 2js7 s ILE 111 Ca 0.72 -0.50 -0.14 0.00 -2.23 0.00 0.00 60.65 58.50 2js7 s ILE 111 Cb -0.41 -2.51 0.19 0.00 -1.58 0.00 0.00 42.46 38.16 2js7 s ILE 111 CO 0.32 0.48 0.69 -0.75 -1.23 0.00 0.00 174.94 174.44 2js7 s LYS 112 N 0.71 3.41 0.14 2.79 2.20 -0.26 -0.64 119.74 128.09 2js7 s LYS 112 Ca -0.03 -2.27 0.26 0.00 -0.36 0.00 0.00 55.97 53.56 2js7 s LYS 112 Cb -0.15 -4.37 0.67 0.00 -1.51 0.00 0.00 37.83 32.47 2js7 s LYS 112 CO 0.02 -1.30 1.61 0.66 -0.36 0.00 0.00 175.35 175.98 2js7 n TYR 113 N 4.28 0.64 -3.74 4.03 4.01 -1.26 -0.55 117.16 124.57 2js7 n TYR 113 Ca 0.06 0.19 -0.11 0.00 -0.16 0.00 0.00 57.90 57.88 2js7 n TYR 113 Cb 0.45 -0.75 -0.07 0.00 -0.31 0.00 0.00 39.34 38.66 2js7 n TYR 113 CO 0.00 0.00 0.00 -1.59 -0.46 0.00 0.00 176.86 174.81 2js7 s LYS 114 N -3.11 0.86 -0.03 -0.72 -2.85 -1.26 -4.54 119.74 108.09 2js7 s LYS 114 Ca 0.09 -0.58 -0.30 0.00 -1.00 0.00 0.00 55.97 54.19 2js7 s LYS 114 Cb 0.14 0.37 -0.05 0.00 -2.06 0.00 0.00 37.83 36.23 2js7 s LYS 114 CO 0.64 -0.29 1.45 0.00 0.10 0.00 0.00 175.35 177.25 2js7 s ALA 115 N -2.89 3.61 -0.09 0.59 0.00 -1.26 -4.98 121.76 116.74 2js7 s ALA 115 Ca -0.03 0.86 0.01 0.00 0.00 0.00 0.00 51.96 52.80 2js7 s ALA 115 Cb 0.00 -3.64 0.02 0.00 0.00 0.00 0.00 23.12 19.50 2js7 s ALA 115 CO -0.05 -1.07 -0.11 -1.64 0.00 0.00 0.00 175.76 172.89 2js7 s MET 116 N 2.92 1.71 -0.18 0.00 -1.94 -1.26 -4.94 119.30 115.60 2js7 s MET 116 Ca 0.65 -0.37 0.16 0.00 -1.71 0.00 0.00 55.69 54.42 2js7 s MET 116 Cb -0.31 -1.56 0.77 0.00 2.01 0.00 0.00 34.83 35.74 2js7 s MET 116 CO 0.26 -0.12 1.68 0.36 -0.01 0.00 0.00 175.02 177.19 2js7 n LYS 117 N 4.37 4.32 -0.83 2.03 2.85 -1.26 -5.01 118.16 124.62 2js7 n LYS 117 Ca -0.18 -2.98 -0.29 0.00 -1.05 0.00 0.00 58.31 53.81 2js7 n LYS 117 Cb 0.51 -2.09 0.19 0.00 -0.65 0.00 0.00 35.03 32.99 2js7 n LYS 117 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 2js7 s LYS 118 N -2.32 0.28 0.19 -1.58 -0.14 -1.26 -4.97 119.74 109.95 2js7 s LYS 118 Ca 0.52 0.97 0.11 0.00 -1.36 0.00 0.00 55.97 56.22 2js7 s LYS 118 Cb 0.37 -1.68 -0.07 0.00 -1.68 0.00 0.00 37.83 34.76 2js7 s LYS 118 CO 0.20 -2.95 1.34 1.05 -0.76 0.00 0.00 175.35 174.22 2js7 h GLU 119 N -2.07 0.00 -2.28 1.68 9.09 -2.04 -3.50 114.58 115.45 2js7 h GLU 119 Ca -0.53 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.88 2js7 h GLU 119 Cb 1.30 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.40 2js7 h GLU 119 CO 0.50 0.72 -0.54 1.19 0.05 0.00 0.00 179.01 180.94 2js7 n PHE 120 N -3.27 -2.68 -2.19 2.06 3.01 -1.26 -4.90 117.46 108.22 2js7 n PHE 120 Ca 0.00 1.40 -0.42 0.00 1.01 0.00 0.00 57.45 59.45 2js7 n PHE 120 Cb 0.84 -2.69 -0.03 0.00 -0.01 0.00 0.00 39.48 37.58 2js7 n PHE 120 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 2js7 s PRO 121 N -3.19 4.35 0.00 -1.08 0.04 -1.26 -4.71 135.00 129.16 2js7 s PRO 121 Ca 0.00 2.07 0.00 0.00 0.04 0.00 0.00 61.00 63.11 2js7 s PRO 121 Cb 0.00 -3.22 0.00 0.00 0.04 0.00 0.00 34.50 31.32 2js7 s PRO 121 CO 0.00 -0.35 0.83 0.45 0.04 0.00 0.00 177.00 177.97 2js7 n SER 122 N 3.28 0.00 -0.01 6.66 2.88 -1.26 0.44 113.62 125.61 2js7 n SER 122 Ca 0.09 0.34 -0.18 0.00 -1.33 0.00 0.00 58.87 57.79 2js7 n SER 122 Cb 0.43 -0.34 -0.08 0.00 -0.75 0.00 0.00 64.21 63.47 2js7 n SER 122 CO 0.00 0.00 0.00 -0.29 -1.23 0.00 0.00 175.04 173.52 2js7 h ILE 123 N 0.00 1.28 0.00 2.46 -0.00 -2.00 -3.39 117.51 115.85 2js7 h ILE 123 Ca 0.00 -2.00 -0.11 0.00 -0.00 0.00 0.00 64.86 62.75 2js7 h ILE 123 Cb 0.05 2.05 -0.02 0.00 -0.00 0.00 0.00 36.82 38.90 2js7 h ILE 123 CO 0.00 0.63 -1.41 0.00 -0.00 0.00 0.00 178.15 177.37 2js7 n LEU 124 N -3.94 2.36 -3.86 2.19 -0.00 -0.53 -4.77 117.00 108.45 2js7 n LEU 124 Ca -0.08 -0.03 -0.27 0.00 -0.00 0.00 0.00 56.01 55.63 2js7 n LEU 124 Cb 0.76 -0.17 -0.07 0.00 -0.00 0.00 0.00 43.42 43.94 2js7 n LEU 124 CO 0.53 0.52 -0.27 -2.11 -0.00 0.00 0.00 177.39 176.06 2js7 n ARG 125 N -2.61 -0.88 -1.91 1.47 1.85 0.17 -1.02 116.66 113.73 2js7 n ARG 125 Ca -0.12 0.08 -0.17 0.00 -1.00 0.00 0.00 57.85 56.64 2js7 n ARG 125 Cb 0.65 -3.08 -0.04 0.00 -1.05 0.00 0.00 32.46 28.94 2js7 n ARG 125 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 2js7 n PHE 126 N -3.52 -0.41 -2.61 2.89 7.35 -1.26 -4.98 117.46 114.91 2js7 n PHE 126 Ca -0.11 0.00 -0.32 0.00 -0.76 0.00 0.00 57.45 56.25 2js7 n PHE 126 Cb 0.46 -3.22 -0.05 0.00 0.35 0.00 0.00 39.48 37.01 2js7 n PHE 126 CO 0.00 0.00 0.00 -1.50 -0.76 0.00 0.00 176.76 174.50 2js7 s ILE 127 N -2.75 4.49 -0.25 -2.13 2.07 -0.19 -4.05 121.20 118.38 2js7 s ILE 127 Ca 0.00 1.30 0.00 0.00 -1.41 0.00 0.00 60.65 60.54 2js7 s ILE 127 Cb 0.00 -3.67 0.00 0.00 0.13 0.00 0.00 42.46 38.92 2js7 s ILE 127 CO 0.00 -0.51 0.00 1.07 -1.91 0.00 0.00 174.94 173.59 2js7 n THR 128 N -1.14 -0.12 -2.40 4.00 5.66 -1.26 -4.47 114.28 114.55 2js7 n THR 128 Ca 0.07 0.00 -0.40 0.00 -3.05 0.00 0.00 64.05 60.66 2js7 n THR 128 Cb 0.54 -0.39 -0.04 0.00 -1.55 0.00 0.00 70.33 68.89 2js7 n THR 128 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2js7 s VAL 129 N -2.03 3.34 -0.30 1.08 0.11 -1.26 -4.34 120.40 117.00 2js7 s VAL 129 Ca 0.00 1.32 -0.09 0.00 -2.93 0.00 0.00 61.98 60.28 2js7 s VAL 129 Cb 0.00 -3.83 -0.01 0.00 -1.53 0.00 0.00 36.38 31.01 2js7 s VAL 129 CO 0.00 0.29 0.13 0.00 -3.33 0.00 0.00 175.10 172.19 2js7 s ASP 131 N 1.60 7.31 -0.04 0.00 1.01 -1.26 -1.10 116.67 124.19 2js7 s ASP 131 Ca 0.05 2.14 0.10 0.00 0.71 0.00 0.00 52.55 55.55 2js7 s ASP 131 Cb -0.17 -2.61 -0.15 0.00 1.01 0.00 0.00 42.92 41.00 2js7 s ASP 131 CO 0.05 -0.15 0.18 0.00 0.21 0.00 0.00 175.17 175.46 2js7 n TYR 132 N 1.84 0.00 -0.08 4.23 9.36 0.29 -4.67 117.16 128.12 2js7 n TYR 132 Ca 0.01 0.00 -0.13 0.00 3.32 0.00 0.00 57.90 61.10 2js7 n TYR 132 Cb 0.46 -0.31 -0.05 0.00 -0.63 0.00 0.00 39.34 38.81 2js7 n TYR 132 CO 0.00 0.00 0.00 1.79 0.22 0.00 0.00 176.86 178.87 2js7 h THR 133 N 0.00 1.31 -2.19 2.97 1.35 -1.80 -3.37 112.91 111.19 2js7 h THR 133 Ca -0.08 -1.33 -0.56 0.00 -0.55 0.00 0.00 66.41 63.90 2js7 h THR 133 Cb 0.80 1.63 0.01 0.00 -1.73 0.00 0.00 68.15 68.86 2js7 h THR 133 CO 0.00 0.42 1.35 0.59 -0.25 0.00 0.00 175.52 177.63 2js7 n ASN 134 N -4.40 3.78 -0.16 5.36 4.13 -1.26 -4.82 115.26 117.88 2js7 n ASN 134 Ca -0.04 0.59 0.28 0.00 1.68 0.00 0.00 54.58 57.09 2js7 n ASN 134 Cb 0.40 -1.54 0.72 0.00 -1.54 0.00 0.00 39.78 37.82 2js7 n ASN 134 CO 0.00 0.00 0.00 -0.65 0.28 0.00 0.00 177.26 176.89 2js7 h PRO 135 N 12.61 0.00 0.00 3.52 0.11 -1.98 0.14 132.00 146.39 2js7 h PRO 135 Ca -0.46 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 2js7 h PRO 135 Cb 1.24 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 2js7 h PRO 135 CO 0.95 0.00 -0.05 0.00 -0.21 0.00 0.00 178.00 178.69 2js7 n THR 137 N -3.26 0.00 -0.32 0.00 5.66 0.00 -4.83 114.28 111.54 2js7 n THR 137 Ca -0.01 -0.26 -0.04 0.00 -3.05 0.00 0.00 64.05 60.69 2js7 n THR 137 Cb 0.23 0.78 0.08 0.00 -1.55 0.00 0.00 70.33 69.87 2js7 n THR 137 CO 0.00 0.00 0.00 0.50 -3.05 0.00 0.00 175.07 172.52 2js7 h LYS 138 N 0.00 1.17 0.39 1.09 3.64 -0.82 0.97 116.57 123.02 2js7 h LYS 138 Ca 0.00 -0.11 -0.02 0.00 -1.27 0.00 0.00 60.65 59.26 2js7 h LYS 138 Cb 0.00 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 31.58 2js7 h LYS 138 CO 0.00 0.82 -0.19 1.03 -2.27 0.00 0.00 179.45 178.84 2js7 h SER 139 N 1.19 -0.45 -0.26 4.20 0.87 -1.86 -3.14 113.55 114.10 2js7 h SER 139 Ca 0.31 -0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.74 2js7 h SER 139 Cb -0.05 0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.02 2js7 h SER 139 CO -0.06 -0.05 0.00 -2.67 -0.53 0.00 0.00 176.83 173.52 2js7 n TRP 140 N -5.17 0.43 -0.29 2.24 4.27 -1.23 -4.28 117.44 113.42 2js7 n TRP 140 Ca -0.09 -0.20 0.06 0.00 -3.89 0.00 0.00 57.50 53.38 2js7 n TRP 140 Cb 0.28 -0.04 0.20 0.00 -1.36 0.00 0.00 31.31 30.39 2js7 n TRP 140 CO 0.00 0.00 0.00 0.35 -2.29 0.00 0.00 177.69 175.75 2js7 h PHE 141 N 1.57 0.77 -0.95 -2.67 3.57 -0.75 0.28 116.94 118.76 2js7 h PHE 141 Ca 0.00 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.54 2js7 h PHE 141 Cb 0.48 -0.22 -0.05 0.00 2.79 0.00 0.00 35.95 38.95 2js7 h PHE 141 CO 0.22 0.22 0.61 -1.49 -2.23 0.00 0.00 178.31 175.64 2js7 h TRP 142 N 0.66 1.21 -0.46 0.41 -0.00 -1.81 0.25 115.95 116.21 2js7 h TRP 142 Ca 0.44 0.02 -0.11 0.00 -0.00 0.00 0.00 58.89 59.24 2js7 h TRP 142 Cb 0.56 -0.41 -0.01 0.00 -0.00 0.00 0.00 29.16 29.30 2js7 h TRP 142 CO -0.09 0.77 -0.14 1.15 -0.00 0.00 0.00 178.44 180.14 2js7 h THR 143 N 1.29 1.27 -0.47 1.49 2.02 -1.51 -0.84 112.91 116.16 2js7 h THR 143 Ca 0.35 -1.27 0.02 0.00 0.77 0.00 0.00 66.41 66.27 2js7 h THR 143 Cb -0.12 1.14 -0.03 0.00 -1.74 0.00 0.00 68.15 67.40 2js7 h THR 143 CO -0.07 0.43 0.29 -0.09 0.37 0.00 0.00 175.52 176.45 2js7 h ARG 144 N 0.73 0.57 -0.25 6.66 2.43 -0.12 0.23 114.38 124.62 2js7 h ARG 144 Ca 0.11 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.19 2js7 h ARG 144 Cb 0.69 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.10 2js7 h ARG 144 CO 0.05 0.38 -0.06 1.25 -1.51 0.00 0.00 179.97 180.08 2js7 h LEU 145 N 0.59 0.49 -1.71 3.80 5.85 -0.50 -0.95 115.31 122.87 2js7 h LEU 145 Ca 0.18 -0.36 0.01 0.00 0.84 0.00 0.00 57.88 58.55 2js7 h LEU 145 Cb -0.01 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 40.87 2js7 h LEU 145 CO -0.07 0.74 0.21 0.00 -0.34 0.00 0.00 178.44 178.98 2js7 h ALA 146 N 0.77 1.81 -0.03 1.25 0.00 -0.94 0.38 119.26 122.49 2js7 h ALA 146 Ca 0.06 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.79 2js7 h ALA 146 Cb 0.53 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2js7 h ALA 146 CO 0.02 0.17 -0.73 -0.22 0.00 0.00 0.00 179.25 178.49 2js7 h LYS 147 N 0.39 0.20 0.02 0.00 1.63 -0.30 -3.12 116.57 115.40 2js7 h LYS 147 Ca 0.12 -0.17 -0.05 0.00 -0.85 0.00 0.00 60.65 59.69 2js7 h LYS 147 Cb -0.01 0.04 0.01 0.00 -0.60 0.00 0.00 32.23 31.67 2js7 h LYS 147 CO -0.03 0.84 -0.23 0.00 -3.45 0.00 0.00 179.45 176.59 2js7 h ALA 148 N 1.11 -0.00 0.00 5.00 0.00 -0.25 -3.32 119.26 121.79 2js7 h ALA 148 Ca -0.02 -0.51 -0.01 0.00 0.00 0.00 0.00 54.91 54.37 2js7 h ALA 148 Cb 1.29 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.10 2js7 h ALA 148 CO 0.11 0.08 -0.06 -0.07 0.00 0.00 0.00 179.25 179.31 2js7 h LEU 149 N -0.69 0.00 -0.76 0.00 3.38 -1.08 -1.90 115.31 114.25 2js7 h LEU 149 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2js7 h LEU 149 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 2js7 h LEU 149 CO 0.04 0.06 0.00 -1.54 0.09 0.00 0.00 178.44 177.09 2js7 n SER 150 N -3.33 1.12 -4.76 -0.43 3.41 -1.18 -4.73 113.62 103.72 2js7 n SER 150 Ca -0.01 -1.80 -0.37 0.00 -0.26 0.00 0.00 58.87 56.42 2js7 n SER 150 Cb 0.22 -0.11 -0.06 0.00 -0.26 0.00 0.00 64.21 64.00 2js7 n SER 150 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2js7 s LEU 151 N -1.28 4.31 0.87 1.04 1.43 -0.72 -5.08 118.68 119.25 2js7 s LEU 151 Ca 0.23 0.68 -0.12 0.00 -1.03 0.00 0.00 54.13 53.88 2js7 s LEU 151 Cb 0.12 -2.48 0.10 0.00 0.03 0.00 0.00 46.19 43.96 2js7 s LEU 151 CO 0.17 0.14 1.08 -0.81 0.23 0.00 0.00 176.35 177.16 2js7 n PRO 152 N 3.12 -0.14 0.00 1.29 -0.04 -1.26 -4.88 135.00 133.09 2js7 n PRO 152 Ca -0.12 0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.37 2js7 n PRO 152 Cb 0.52 -2.33 0.00 0.00 -0.04 0.00 0.00 33.50 31.65 2js7 n PRO 152 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2js7 n LEU 153 N -3.40 0.34 -4.90 1.53 4.77 -1.26 -4.94 117.00 109.14 2js7 n LEU 153 Ca 0.12 0.57 -0.20 0.00 -0.03 0.00 0.00 56.01 56.47 2js7 n LEU 153 Cb 0.51 -0.42 -0.02 0.00 -2.33 0.00 0.00 43.42 41.16 2js7 n LEU 153 CO 0.49 -0.42 0.01 -1.61 -1.33 0.00 0.00 177.39 174.53 2js7 s GLU 154 N -1.41 2.71 -0.70 3.23 2.02 -1.26 -5.00 118.70 118.28 2js7 s GLU 154 Ca 0.00 -1.35 -0.26 0.00 0.02 0.00 0.00 54.97 53.37 2js7 s GLU 154 Cb 0.00 -2.52 -0.00 0.00 0.10 0.00 0.00 34.13 31.71 2js7 s GLU 154 CO 0.00 -0.09 1.65 -1.01 0.02 0.00 0.00 175.26 175.83 2js7 s HIS 155 N -2.37 1.93 -0.05 1.61 3.76 -1.26 -4.97 115.29 113.94 2js7 s HIS 155 Ca 0.47 0.40 0.06 0.00 -0.15 0.00 0.00 55.06 55.83 2js7 s HIS 155 Cb -0.06 -4.30 -0.02 0.00 1.11 0.00 0.00 32.58 29.31 2js7 s HIS 155 CO 0.29 -2.17 -0.22 -1.58 -0.85 0.00 0.00 174.74 170.21 2js7 s HIS 156 N 7.80 2.50 -0.26 1.40 2.46 -1.26 -4.90 115.29 123.04 2js7 s HIS 156 Ca 0.55 -0.49 -0.00 0.00 0.47 0.00 0.00 55.06 55.59 2js7 s HIS 156 Cb -0.10 -1.60 0.00 0.00 -0.13 0.00 0.00 32.58 30.75 2js7 s HIS 156 CO 0.15 -0.06 0.00 1.58 -2.47 0.00 0.00 174.74 173.94 2js7 n HIS 157 N 2.69 -3.40 -5.11 3.88 -0.00 -1.26 -5.03 115.22 106.98 2js7 n HIS 157 Ca -0.17 1.52 -0.32 0.00 0.46 0.00 0.00 57.72 59.21 2js7 n HIS 157 Cb 0.52 -3.55 -0.16 0.00 -0.12 0.00 0.00 29.99 26.68 2js7 n HIS 157 CO 0.00 0.00 0.00 -3.38 0.46 0.00 0.00 176.34 173.42 2js7 s HIS 158 N -1.52 2.56 0.00 1.57 -3.43 -1.26 -4.97 115.29 108.24 2js7 s HIS 158 Ca -0.00 -0.63 0.00 0.00 -0.80 0.00 0.00 55.06 53.63 2js7 s HIS 158 Cb 0.00 -1.65 0.00 0.00 -1.43 0.00 0.00 32.58 29.50 2js7 s HIS 158 CO 0.66 -0.16 0.00 1.58 -2.00 0.00 0.00 174.74 174.83 2js7 n HIS 159 N 2.97 0.00 -0.66 0.38 -0.00 -1.26 -5.31 115.22 111.34 2js7 n HIS 159 Ca -0.18 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.00 2js7 n HIS 159 Cb 0.52 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.39 2js7 n HIS 159 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38