#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2js5 s SER 2 N 0.00 6.39 0.31 6.12 0.01 -1.26 -5.10 113.70 120.18 2js5 s SER 2 Ca 0.00 0.68 -0.05 0.00 1.31 0.00 0.00 55.95 57.89 2js5 s SER 2 Cb 0.00 -2.13 0.02 0.00 0.21 0.00 0.00 66.02 64.12 2js5 s SER 2 CO 0.00 -0.26 0.50 -1.84 0.41 0.00 0.00 173.24 172.05 2js5 n GLU 3 N -1.29 0.73 0.00 12.44 0.28 -1.26 -5.07 120.64 126.46 2js5 n GLU 3 Ca -0.02 -2.24 0.00 0.00 -0.16 0.00 0.00 57.16 54.74 2js5 n GLU 3 Cb 0.55 2.34 0.00 0.00 1.43 0.00 0.00 31.44 35.76 2js5 n GLU 3 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2js5 n GLY 4 N -0.48 0.47 0.23 -1.84 0.00 -1.26 -4.20 105.19 98.10 2js5 n GLY 4 Ca -0.02 -1.60 0.10 0.00 0.00 0.00 0.00 46.02 44.50 2js5 n GLY 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2js5 h ALA 5 N 0.00 1.12 0.27 4.61 0.00 -2.01 -2.19 119.26 121.05 2js5 h ALA 5 Ca 0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 2js5 h ALA 5 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2js5 h ALA 5 CO 0.00 0.27 -0.13 0.93 0.00 0.00 0.00 179.25 180.32 2js5 h GLU 6 N 0.00 -0.35 -0.79 0.00 3.07 -1.99 0.22 114.58 114.74 2js5 h GLU 6 Ca -0.00 0.02 0.02 0.00 -0.50 0.00 0.00 59.36 58.90 2js5 h GLU 6 Cb 0.62 0.08 -0.04 0.00 -0.84 0.00 0.00 28.75 28.57 2js5 h GLU 6 CO 0.03 -0.15 0.51 1.49 -1.40 0.00 0.00 179.01 179.49 2js5 h GLU 7 N -0.47 0.99 0.10 2.33 4.57 -1.68 0.56 114.58 120.97 2js5 h GLU 7 Ca -0.04 -0.06 -0.00 0.00 -1.18 0.00 0.00 59.36 58.08 2js5 h GLU 7 Cb 0.35 -0.22 -0.00 0.00 -0.16 0.00 0.00 28.75 28.72 2js5 h GLU 7 CO 0.06 0.65 -0.07 1.25 -1.18 0.00 0.00 179.01 179.73 2js5 h LEU 8 N 1.02 -0.17 -0.66 1.64 7.12 -1.19 0.01 115.31 123.07 2js5 h LEU 8 Ca 0.31 0.01 -0.14 0.00 0.13 0.00 0.00 57.88 58.18 2js5 h LEU 8 Cb -0.04 0.05 -0.01 0.00 -0.53 0.00 0.00 40.66 40.13 2js5 h LEU 8 CO -0.09 -0.11 -0.59 0.50 -0.13 0.00 0.00 178.44 178.01 2js5 h LYS 9 N -0.17 0.24 -0.39 1.25 3.64 -0.71 0.13 116.57 120.56 2js5 h LYS 9 Ca -0.01 -0.16 -0.16 0.00 -1.27 0.00 0.00 60.65 59.05 2js5 h LYS 9 Cb 0.15 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 2js5 h LYS 9 CO 0.00 0.76 -0.39 0.00 -2.27 0.00 0.00 179.45 177.56 2js5 h ALA 10 N 1.20 0.57 -0.06 5.00 0.00 -0.71 -0.53 119.26 124.73 2js5 h ALA 10 Ca -0.00 -0.46 -0.25 0.00 0.00 0.00 0.00 54.91 54.20 2js5 h ALA 10 Cb 1.09 -0.12 0.02 0.00 0.00 0.00 0.00 17.79 18.78 2js5 h ALA 10 CO 0.09 0.68 -0.93 -0.22 0.00 0.00 0.00 179.25 178.87 2js5 h LYS 11 N 0.77 0.71 -0.99 0.00 3.64 -0.85 -3.03 116.57 116.82 2js5 h LYS 11 Ca 0.06 -0.69 0.03 0.00 -1.27 0.00 0.00 60.65 58.78 2js5 h LYS 11 Cb 0.99 0.18 -0.05 0.00 -0.41 0.00 0.00 32.23 32.93 2js5 h LYS 11 CO 0.10 1.28 0.65 1.25 -2.27 0.00 0.00 179.45 180.46 2js5 h LEU 12 N 0.44 1.10 -0.45 5.20 5.85 -0.71 0.20 115.31 126.93 2js5 h LEU 12 Ca -0.10 -0.02 0.09 0.00 0.84 0.00 0.00 57.88 58.69 2js5 h LEU 12 Cb 1.57 -0.26 -0.08 0.00 0.37 0.00 0.00 40.66 42.27 2js5 h LEU 12 CO 0.18 0.77 -0.02 0.50 -0.34 0.00 0.00 178.44 179.54 2js5 h LYS 13 N 1.29 0.09 0.20 1.25 1.63 -1.04 0.40 116.57 120.39 2js5 h LYS 13 Ca 0.38 -0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 60.17 2js5 h LYS 13 Cb -0.05 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 31.56 2js5 h LYS 13 CO -0.11 0.06 -0.10 -0.22 -3.45 0.00 0.00 179.45 175.64 2js5 h LYS 14 N 0.09 -0.26 -0.88 1.90 1.63 -1.22 -2.99 116.57 114.84 2js5 h LYS 14 Ca 0.22 0.02 -0.02 0.00 -0.85 0.00 0.00 60.65 60.03 2js5 h LYS 14 Cb 0.33 0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 31.98 2js5 h LYS 14 CO -0.39 0.06 0.49 -0.07 -3.45 0.00 0.00 179.45 176.09 2js5 h LEU 15 N -0.58 1.10 0.25 5.20 -0.00 -0.37 -1.77 115.31 119.14 2js5 h LEU 15 Ca -0.03 -0.10 -0.01 0.00 -0.00 0.00 0.00 57.88 57.74 2js5 h LEU 15 Cb 0.43 -0.28 0.00 0.00 -0.00 0.00 0.00 40.66 40.81 2js5 h LEU 15 CO 0.04 0.88 -0.12 -1.13 -0.00 0.00 0.00 178.44 178.11 2js5 h ASN 16 N 1.23 -0.28 -0.79 -0.43 -1.24 -0.26 1.00 115.58 114.81 2js5 h ASN 16 Ca 0.31 -0.07 -0.00 0.00 0.71 0.00 0.00 56.30 57.25 2js5 h ASN 16 Cb 0.02 0.07 -0.04 0.00 0.73 0.00 0.00 38.32 39.10 2js5 h ASN 16 CO -0.05 -0.11 0.48 0.00 -1.29 0.00 0.00 177.43 176.47 2js5 h ALA 17 N 0.29 1.01 0.09 1.57 0.00 -1.41 -0.15 119.26 120.66 2js5 h ALA 17 Ca -0.03 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 2js5 h ALA 17 Cb 0.33 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2js5 h ALA 17 CO 0.06 0.47 -0.05 0.37 0.00 0.00 0.00 179.25 180.10 2js5 h GLN 18 N 1.09 -0.12 -0.44 0.00 4.15 -1.16 -1.23 115.11 117.39 2js5 h GLN 18 Ca 0.29 0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.71 2js5 h GLN 18 Cb -0.05 0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.65 2js5 h GLN 18 CO -0.05 0.05 0.25 0.00 -1.93 0.00 0.00 178.83 177.15 2js5 h ALA 19 N 0.61 0.56 -0.62 3.38 0.00 -0.54 -2.40 119.26 120.24 2js5 h ALA 19 Ca -0.01 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2js5 h ALA 19 Cb 0.23 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2js5 h ALA 19 CO 0.02 0.06 0.33 1.15 0.00 0.00 0.00 179.25 180.82 2js5 h THR 20 N 0.57 1.20 0.41 0.00 2.02 -0.99 0.38 112.91 116.51 2js5 h THR 20 Ca 0.15 -0.52 -0.01 0.00 0.77 0.00 0.00 66.41 66.80 2js5 h THR 20 Cb 0.02 0.41 -0.00 0.00 -1.74 0.00 0.00 68.15 66.84 2js5 h THR 20 CO -0.03 0.22 -0.25 0.00 0.37 0.00 0.00 175.52 175.83 2js5 h ALA 21 N 1.16 -0.63 -0.53 6.16 0.00 -0.94 -1.35 119.26 123.13 2js5 h ALA 21 Ca 0.22 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 2js5 h ALA 21 Cb 0.06 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2js5 h ALA 21 CO -0.03 -0.87 0.04 -0.07 0.00 0.00 0.00 179.25 178.32 2js5 h LEU 22 N -0.64 0.82 -0.12 0.00 -0.00 -1.40 -1.53 115.31 112.46 2js5 h LEU 22 Ca -0.05 -0.19 0.04 0.00 -0.00 0.00 0.00 57.88 57.68 2js5 h LEU 22 Cb 0.52 -0.22 -0.04 0.00 -0.00 0.00 0.00 40.66 40.92 2js5 h LEU 22 CO 0.05 0.86 -0.13 0.50 -0.00 0.00 0.00 178.44 179.72 2js5 h LYS 23 N 0.81 -0.16 -0.02 1.13 3.64 -0.61 -0.03 116.57 121.32 2js5 h LYS 23 Ca 0.16 0.01 -0.24 0.00 -1.27 0.00 0.00 60.65 59.31 2js5 h LYS 23 Cb 0.43 0.04 0.01 0.00 -0.41 0.00 0.00 32.23 32.29 2js5 h LYS 23 CO 0.02 -0.10 -0.96 0.00 -2.27 0.00 0.00 179.45 176.14 2js5 h MET 24 N -0.16 0.60 -0.20 1.90 -0.00 -1.15 -3.13 114.93 112.79 2js5 h MET 24 Ca 0.09 -0.61 -0.08 0.00 -0.00 0.00 0.00 59.70 59.10 2js5 h MET 24 Cb 0.29 0.16 -0.00 0.00 -0.00 0.00 0.00 31.60 32.05 2js5 h MET 24 CO -0.21 1.22 -0.18 0.22 -0.00 0.00 0.00 176.91 177.96 2js5 h ASP 25 N 0.35 0.50 -0.41 -0.10 3.58 -1.11 -3.00 116.42 116.23 2js5 h ASP 25 Ca -0.10 -0.47 -0.03 0.00 0.42 0.00 0.00 57.03 56.86 2js5 h ASP 25 Cb 1.59 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 42.48 2js5 h ASP 25 CO 0.18 0.86 0.18 0.25 -2.88 0.00 0.00 179.24 177.83 2js5 h LEU 26 N 0.14 0.60 -0.12 2.28 5.85 -1.11 0.27 115.31 123.21 2js5 h LEU 26 Ca 0.03 -0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.72 2js5 h LEU 26 Cb 0.72 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.56 2js5 h LEU 26 CO 0.05 0.55 -0.08 -0.74 -0.34 0.00 0.00 178.44 177.87 2js5 h HIS 27 N 0.66 -0.20 -0.01 1.25 2.76 -1.47 0.82 115.15 118.96 2js5 h HIS 27 Ca 0.16 0.02 -0.18 0.00 -2.20 0.00 0.00 60.37 58.16 2js5 h HIS 27 Cb 0.14 0.11 -0.01 0.00 1.55 0.00 0.00 27.41 29.19 2js5 h HIS 27 CO 0.01 -0.13 -0.81 -0.44 -1.30 0.00 0.00 177.93 175.26 2js5 h ASP 28 N -0.09 0.22 -0.75 3.26 5.19 -1.33 -3.22 116.42 119.70 2js5 h ASP 28 Ca 0.08 -0.17 -0.05 0.00 -0.62 0.00 0.00 57.03 56.27 2js5 h ASP 28 Cb 0.20 -0.07 -0.03 0.00 0.18 0.00 0.00 39.33 39.61 2js5 h ASP 28 CO -0.18 0.94 0.25 0.25 -3.12 0.00 0.00 179.24 177.39 2js5 h LEU 29 N 0.10 1.08 -1.74 1.55 5.85 -0.09 -0.38 115.31 121.69 2js5 h LEU 29 Ca -0.03 -0.20 -0.04 0.00 0.84 0.00 0.00 57.88 58.45 2js5 h LEU 29 Cb 1.41 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 42.15 2js5 h LEU 29 CO 0.12 0.99 -0.17 0.00 -0.34 0.00 0.00 178.44 179.04 2js5 h ALA 30 N 1.13 1.39 0.00 1.25 0.00 -0.86 -1.42 119.26 120.75 2js5 h ALA 30 Ca 0.24 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 2js5 h ALA 30 Cb 0.28 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2js5 h ALA 30 CO -0.01 0.21 -0.74 1.49 0.00 0.00 0.00 179.25 180.20 2js5 h GLU 31 N 0.00 0.00 -2.42 0.00 4.81 -1.38 -3.34 114.58 112.26 2js5 h GLU 31 Ca -0.00 0.00 -0.67 0.00 -0.13 0.00 0.00 59.36 58.56 2js5 h GLU 31 Cb 0.38 0.00 -0.14 0.00 0.63 0.00 0.00 28.75 29.62 2js5 h GLU 31 CO 0.02 0.22 1.76 -3.47 -0.73 0.00 0.00 179.01 176.81 2js5 n ASP 32 N -2.98 7.56 -4.56 1.04 2.03 -0.22 -4.99 116.55 114.42 2js5 n ASP 32 Ca -0.01 -3.18 -0.29 0.00 0.52 0.00 0.00 54.79 51.83 2js5 n ASP 32 Cb 0.67 -1.32 0.22 0.00 -0.72 0.00 0.00 41.12 39.98 2js5 n ASP 32 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2js5 s LEU 33 N -2.23 1.19 0.00 -2.67 1.43 -1.25 -1.69 118.68 113.46 2js5 s LEU 33 Ca 0.55 1.45 0.00 0.00 -1.03 0.00 0.00 54.13 55.10 2js5 s LEU 33 Cb 0.25 -3.48 0.00 0.00 0.03 0.00 0.00 46.19 42.99 2js5 s LEU 33 CO -0.14 -3.80 0.00 -2.65 0.23 0.00 0.00 176.35 169.99 2js5 n PRO 34 N -4.64 -0.02 -0.00 1.29 -0.02 -1.26 -4.46 135.00 125.88 2js5 n PRO 34 Ca 0.04 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.52 2js5 n PRO 34 Cb 0.55 0.00 -0.00 0.00 -0.02 0.00 0.00 33.50 34.03 2js5 n PRO 34 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 2js5 n THR 35 N 0.00 0.13 1.83 3.45 -1.04 -1.16 -4.65 114.28 112.84 2js5 n THR 35 Ca 0.00 0.35 0.14 0.00 -2.04 0.00 0.00 64.05 62.50 2js5 n THR 35 Cb 0.00 -1.43 0.76 0.00 -1.82 0.00 0.00 70.33 67.84 2js5 n THR 35 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2js5 n GLY 36 N 2.06 -0.68 0.40 3.41 0.00 -0.68 -3.94 105.19 105.76 2js5 n GLY 36 Ca -0.01 -0.26 0.20 0.00 0.00 0.00 0.00 46.02 45.95 2js5 n GLY 36 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2js5 h TRP 37 N 0.71 0.33 -0.32 1.61 7.01 -1.82 -0.50 115.95 122.96 2js5 h TRP 37 Ca 0.00 0.01 0.09 0.00 2.11 0.00 0.00 58.89 61.10 2js5 h TRP 37 Cb 0.15 -0.10 -0.01 0.00 -2.10 0.00 0.00 29.16 27.10 2js5 h TRP 37 CO 0.01 0.10 0.32 -0.97 -2.79 0.00 0.00 178.44 175.11 2js5 h ASN 38 N 0.26 0.00 -0.06 2.65 -0.73 -1.89 -1.66 115.58 114.15 2js5 h ASN 38 Ca 0.39 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.56 2js5 h ASN 38 Cb 1.14 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.73 2js5 h ASN 38 CO -0.10 0.00 0.00 -1.14 -0.37 0.00 0.00 177.43 175.82 2js5 n ARG 39 N -3.90 0.72 -0.06 6.67 0.63 -0.21 -4.73 116.66 115.77 2js5 n ARG 39 Ca 0.05 -1.12 -0.08 0.00 -0.92 0.00 0.00 57.85 55.78 2js5 n ARG 39 Cb 0.48 -1.12 -0.01 0.00 0.45 0.00 0.00 32.46 32.26 2js5 n ARG 39 CO 0.00 0.00 0.00 0.82 -2.51 0.00 0.00 177.63 175.94 2js5 h ILE 40 N 1.10 0.89 -0.94 5.15 2.04 -1.15 -1.98 117.51 122.63 2js5 h ILE 40 Ca 0.00 -0.05 0.01 0.00 1.00 0.00 0.00 64.86 65.82 2js5 h ILE 40 Cb 0.35 0.72 -0.05 0.00 -0.74 0.00 0.00 36.82 37.10 2js5 h ILE 40 CO 0.00 0.03 0.62 -0.03 0.00 0.00 0.00 178.15 178.77 2js5 h MET 41 N 0.16 1.24 -0.03 2.37 4.05 -1.85 0.30 114.93 121.17 2js5 h MET 41 Ca 0.12 -0.07 -0.00 0.00 -0.28 0.00 0.00 59.70 59.46 2js5 h MET 41 Cb 0.11 -0.28 -0.00 0.00 -0.80 0.00 0.00 31.60 30.63 2js5 h MET 41 CO -0.15 0.82 0.00 1.49 0.23 0.00 0.00 176.91 179.31 2js5 h GLU 42 N 1.28 0.04 -0.22 0.39 4.81 -1.83 -0.79 114.58 118.25 2js5 h GLU 42 Ca 0.35 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.57 2js5 h GLU 42 Cb -0.14 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.22 2js5 h GLU 42 CO -0.08 0.28 0.15 0.28 -0.73 0.00 0.00 179.01 178.91 2js5 h VAL 43 N -0.20 1.06 -0.89 0.32 2.07 -0.89 -1.44 116.25 116.27 2js5 h VAL 43 Ca 0.01 -0.10 0.03 0.00 0.82 0.00 0.00 66.70 67.45 2js5 h VAL 43 Cb 0.26 0.73 -0.05 0.00 -1.52 0.00 0.00 31.29 30.71 2js5 h VAL 43 CO 0.00 0.06 0.58 0.00 0.02 0.00 0.00 177.57 178.22 2js5 h ALA 44 N 1.08 1.16 0.34 1.67 0.00 -0.38 0.33 119.26 123.47 2js5 h ALA 44 Ca 0.08 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2js5 h ALA 44 Cb -0.04 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 2js5 h ALA 44 CO -0.02 0.45 -0.33 1.49 0.00 0.00 0.00 179.25 180.84 2js5 h GLU 45 N 1.14 -0.68 -0.23 0.00 4.81 -0.77 0.13 114.58 118.99 2js5 h GLU 45 Ca 0.35 0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.53 2js5 h GLU 45 Cb -0.03 0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 2js5 h GLU 45 CO -0.11 -0.45 -0.26 0.87 -0.73 0.00 0.00 179.01 178.33 2js5 h LYS 46 N -0.70 0.43 -0.19 1.92 1.57 -0.86 0.52 116.57 119.26 2js5 h LYS 46 Ca -0.02 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.59 2js5 h LYS 46 Cb 0.63 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.91 2js5 h LYS 46 CO -0.05 0.66 0.09 1.15 -0.57 0.00 0.00 179.45 180.72 2js5 h THR 47 N 0.38 1.14 -0.17 -0.16 2.02 -0.19 0.17 112.91 116.09 2js5 h THR 47 Ca 0.06 -0.40 -0.02 0.00 0.77 0.00 0.00 66.41 66.82 2js5 h THR 47 Cb 0.66 1.05 -0.01 0.00 -1.74 0.00 0.00 68.15 68.11 2js5 h THR 47 CO 0.05 0.13 0.04 0.22 0.37 0.00 0.00 175.52 176.33 2js5 h TYR 48 N 0.18 0.29 -0.47 3.16 3.20 -0.61 -1.08 116.97 121.64 2js5 h TYR 48 Ca 0.07 -0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 2js5 h TYR 48 Cb 0.13 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.29 2js5 h TYR 48 CO -0.02 0.41 0.24 0.93 -1.64 0.00 0.00 178.16 178.08 2js5 h GLU 49 N 0.09 0.67 -0.55 1.82 4.39 -0.84 0.35 114.58 120.52 2js5 h GLU 49 Ca 0.05 -0.09 -0.03 0.00 0.34 0.00 0.00 59.36 59.63 2js5 h GLU 49 Cb 0.27 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.77 2js5 h GLU 49 CO 0.00 0.55 0.22 0.00 -1.16 0.00 0.00 179.01 178.62 2js5 h ALA 50 N 1.09 0.71 -0.15 3.43 0.00 -0.59 -0.40 119.26 123.34 2js5 h ALA 50 Ca 0.16 -0.16 -0.21 0.00 0.00 0.00 0.00 54.91 54.71 2js5 h ALA 50 Cb 0.09 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2js5 h ALA 50 CO -0.02 0.32 -0.73 -0.92 0.00 0.00 0.00 179.25 177.90 2js5 h TYR 51 N 0.75 0.92 -0.45 0.00 3.20 -0.96 0.16 116.97 120.59 2js5 h TYR 51 Ca 0.18 -0.39 -0.10 0.00 3.14 0.00 0.00 58.73 61.56 2js5 h TYR 51 Cb 0.20 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.30 2js5 h TYR 51 CO 0.01 1.20 -0.13 0.07 -1.64 0.00 0.00 178.16 177.67 2js5 h ARG 52 N 0.48 0.84 -0.40 1.82 0.11 -0.19 0.26 114.38 117.31 2js5 h ARG 52 Ca -0.04 -0.30 -0.15 0.00 0.10 0.00 0.00 59.98 59.59 2js5 h ARG 52 Cb 1.34 -0.06 -0.01 0.00 1.11 0.00 0.00 29.97 32.35 2js5 h ARG 52 CO 0.14 0.93 -0.33 0.37 0.10 0.00 0.00 179.97 181.18 2js5 h GLN 53 N 0.75 0.92 -0.40 0.08 4.15 -1.02 -0.55 115.11 119.04 2js5 h GLN 53 Ca 0.12 -0.47 -0.02 0.00 0.77 0.00 0.00 58.65 59.05 2js5 h GLN 53 Cb 0.64 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.32 2js5 h GLN 53 CO 0.04 1.12 0.17 1.25 -1.93 0.00 0.00 178.83 179.49 2js5 h LEU 54 N 0.74 0.55 -0.35 -2.39 5.85 -0.62 0.23 115.31 119.32 2js5 h LEU 54 Ca 0.07 -0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.61 2js5 h LEU 54 Cb 0.92 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.80 2js5 h LEU 54 CO 0.09 0.55 0.11 -0.78 -0.34 0.00 0.00 178.44 178.07 2js5 h ASP 55 N 0.51 0.51 -0.70 1.25 3.58 -0.44 0.23 116.42 121.35 2js5 h ASP 55 Ca 0.14 -0.21 0.01 0.00 0.42 0.00 0.00 57.03 57.39 2js5 h ASP 55 Cb 0.17 -0.13 -0.04 0.00 1.72 0.00 0.00 39.33 41.05 2js5 h ASP 55 CO -0.01 0.58 0.47 -0.33 -2.88 0.00 0.00 179.24 177.06 2js5 h GLU 56 N 0.41 0.92 -0.66 0.28 4.39 -0.97 0.26 114.58 119.21 2js5 h GLU 56 Ca 0.11 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.73 2js5 h GLU 56 Cb 0.25 -0.21 -0.03 0.00 -0.10 0.00 0.00 28.75 28.67 2js5 h GLU 56 CO -0.00 0.61 0.29 0.35 -1.16 0.00 0.00 179.01 179.10 2js5 h PHE 57 N 0.95 0.98 -0.52 4.33 3.57 -0.15 0.12 116.94 126.22 2js5 h PHE 57 Ca 0.26 -0.06 -0.08 0.00 3.53 0.00 0.00 57.97 61.62 2js5 h PHE 57 Cb -0.10 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 38.32 2js5 h PHE 57 CO -0.03 0.75 0.00 0.00 -2.23 0.00 0.00 178.31 176.81 2js5 h ARG 58 N 0.92 0.91 -0.31 1.11 3.08 -0.09 -1.29 114.38 118.71 2js5 h ARG 58 Ca 0.22 -0.29 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 2js5 h ARG 58 Cb 0.16 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 2js5 h ARG 58 CO -0.02 0.93 0.19 -0.22 -1.07 0.00 0.00 179.97 179.78 2js5 h LYS 59 N 0.78 0.42 0.10 0.04 3.64 -0.20 -1.51 116.57 119.84 2js5 h LYS 59 Ca 0.15 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.49 2js5 h LYS 59 Cb 0.52 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 2js5 h LYS 59 CO 0.03 0.31 -0.05 1.03 -2.27 0.00 0.00 179.45 178.50 2js5 h SER 60 N 0.40 -0.11 0.09 4.20 0.87 -0.52 -0.84 113.55 117.65 2js5 h SER 60 Ca 0.11 -0.01 -0.08 0.00 -1.23 0.00 0.00 61.79 60.58 2js5 h SER 60 Cb -0.00 0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 61.97 2js5 h SER 60 CO -0.02 -0.06 -0.26 0.00 -0.53 0.00 0.00 176.83 175.96 2js5 h THR 61 N -0.15 1.25 -0.37 2.23 1.03 -1.22 -0.42 112.91 115.27 2js5 h THR 61 Ca -0.01 -1.16 -0.10 0.00 -0.01 0.00 0.00 66.41 65.13 2js5 h THR 61 Cb 0.11 1.42 -0.02 0.00 -1.07 0.00 0.00 68.15 68.59 2js5 h THR 61 CO 0.02 0.36 -0.16 0.00 -0.01 0.00 0.00 175.52 175.72 2js5 h ALA 62 N 1.48 1.02 -0.24 0.00 0.00 -0.96 -0.32 119.26 120.25 2js5 h ALA 62 Ca 0.04 -0.33 -0.13 0.00 0.00 0.00 0.00 54.91 54.49 2js5 h ALA 62 Cb 0.60 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2js5 h ALA 62 CO 0.04 0.59 -0.41 0.77 0.00 0.00 0.00 179.25 180.24 2js5 h SER 63 N 0.61 0.59 -0.03 0.00 0.02 -0.43 -2.94 113.55 111.37 2js5 h SER 63 Ca 0.10 -0.27 -0.11 0.00 -0.84 0.00 0.00 61.79 60.67 2js5 h SER 63 Cb 0.62 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.98 2js5 h SER 63 CO 0.04 0.93 -0.32 0.25 -1.14 0.00 0.00 176.83 176.60 2js5 h LEU 64 N 0.46 0.51 -0.97 5.07 7.12 -0.61 0.37 115.31 127.25 2js5 h LEU 64 Ca 0.04 -0.19 0.00 0.00 0.13 0.00 0.00 57.88 57.85 2js5 h LEU 64 Cb 0.91 -0.14 0.00 0.00 -0.53 0.00 0.00 40.66 40.90 2js5 h LEU 64 CO 0.08 0.80 0.00 -0.33 -0.13 0.00 0.00 178.44 178.86 2js5 h GLU 65 N 0.43 0.00 0.00 1.25 5.08 -0.90 -3.00 114.58 117.44 2js5 h GLU 65 Ca 0.05 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.18 2js5 h GLU 65 Cb 0.76 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.98 2js5 h GLU 65 CO 0.06 0.00 -1.48 0.72 -1.00 0.00 0.00 179.01 177.31 2js5 n HIS 66 N -2.39 0.61 0.00 4.33 8.25 -0.83 -4.95 115.22 120.23 2js5 n HIS 66 Ca 0.01 0.26 0.00 0.00 -0.26 0.00 0.00 57.72 57.74 2js5 n HIS 66 Cb 0.21 -0.95 0.00 0.00 1.12 0.00 0.00 29.99 30.37 2js5 n HIS 66 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 2js5 n HIS 67 N -4.41 0.00 -2.08 4.41 -0.00 0.06 -4.84 115.22 108.35 2js5 n HIS 67 Ca -0.33 0.00 -0.28 0.00 0.46 0.00 0.00 57.72 57.58 2js5 n HIS 67 Cb 0.65 0.00 -0.05 0.00 -0.12 0.00 0.00 29.99 30.47 2js5 n HIS 67 CO 0.00 0.00 0.00 -1.01 0.46 0.00 0.00 176.34 175.79 2js5 s HIS 68 N 0.00 1.86 -0.13 1.57 3.76 -1.26 -4.61 115.29 116.48 2js5 s HIS 68 Ca 0.00 0.53 0.18 0.00 -0.15 0.00 0.00 55.06 55.62 2js5 s HIS 68 Cb 0.00 -4.09 -0.15 0.00 1.11 0.00 0.00 32.58 29.46 2js5 s HIS 68 CO 0.00 -1.75 0.75 1.58 -0.85 0.00 0.00 174.74 174.47 2js5 n HIS 69 N 13.66 0.81 0.00 1.40 -0.00 -1.26 -4.97 115.22 124.86 2js5 n HIS 69 Ca 0.40 0.27 0.00 0.00 0.46 0.00 0.00 57.72 58.84 2js5 n HIS 69 Cb 0.47 -1.02 0.00 0.00 -0.12 0.00 0.00 29.99 29.32 2js5 n HIS 69 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38 2js5 n HIS 70 N -2.80 0.00 1.53 1.57 -0.00 -1.26 -5.32 115.22 108.94 2js5 n HIS 70 Ca -0.10 0.00 0.14 0.00 0.46 0.00 0.00 57.72 58.22 2js5 n HIS 70 Cb 0.81 0.00 0.55 0.00 -0.12 0.00 0.00 29.99 31.23 2js5 n HIS 70 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38