#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f5h h ILE 1544N 0.00 0.75 -0.02 -1.33 2.04 -2.05 0.26 117.51 117.17 3f5h h ILE 1544Ca 0.00 -0.15 0.01 0.00 1.00 0.00 0.00 64.86 65.71 3f5h h ILE 1544Cb 0.00 0.26 -0.00 0.00 -0.74 0.00 0.00 36.82 36.34 3f5h h ILE 1544CO 0.00 0.08 0.03 0.44 0.00 0.00 0.00 178.15 178.70 3f5h h ASP 1545N 0.45 0.00 0.29 1.72 3.32 -2.07 -2.55 116.42 117.58 3f5h h ASP 1545Ca 0.42 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.47 3f5h h ASP 1545Cb 0.96 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.51 3f5h h ASP 1545CO -0.15 0.00 -0.39 0.47 -1.72 0.00 0.00 179.24 177.45 3f5h n ASP 1546N -3.84 0.92 -4.78 6.45 8.00 0.93 -4.94 116.55 119.29 3f5h n ASP 1546Ca -0.02 -0.73 -0.38 0.00 0.71 0.00 0.00 54.79 54.36 3f5h n ASP 1546Cb 0.11 0.24 -0.06 0.00 -0.02 0.00 0.00 41.12 41.39 3f5h n ASP 1546CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3f5h s LEU 1547N -2.68 4.48 0.87 0.64 1.43 -0.96 -4.99 118.68 117.46 3f5h s LEU 1547Ca 0.19 1.69 -0.13 0.00 -1.03 0.00 0.00 54.13 54.85 3f5h s LEU 1547Cb 0.18 -3.60 0.14 0.00 0.03 0.00 0.00 46.19 42.94 3f5h s LEU 1547CO 0.60 0.09 1.23 1.51 0.23 0.00 0.00 176.35 180.01 3f5h s ASP 1548N -1.39 3.88 0.21 2.29 1.47 -1.26 -4.82 116.67 117.05 3f5h s ASP 1548Ca 0.42 0.49 -0.09 0.00 1.18 0.00 0.00 52.55 54.56 3f5h s ASP 1548Cb -0.21 -0.78 0.28 0.00 -0.34 0.00 0.00 42.92 41.87 3f5h s ASP 1548CO 0.25 -2.27 1.78 0.00 0.68 0.00 0.00 175.17 175.61 3f5h h ALA 1549N -1.29 0.89 -0.80 2.11 0.00 -1.99 -1.76 119.26 116.42 3f5h h ALA 1549Ca -0.45 0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.53 3f5h h ALA 1549Cb 1.28 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.99 3f5h h ALA 1549CO 0.52 -0.07 0.53 1.49 0.00 0.00 0.00 179.25 181.72 3f5h h GLU 1550N 0.56 1.01 -0.03 0.00 4.22 -2.00 -1.22 114.58 117.12 3f5h h GLU 1550Ca 0.32 -0.06 -0.19 0.00 0.08 0.00 0.00 59.36 59.51 3f5h h GLU 1550Cb 0.31 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 3f5h h GLU 1550CO -0.25 0.67 -0.81 0.00 -2.18 0.00 0.00 179.01 176.44 3f5h h ALA 1551N 1.52 0.56 -0.52 2.92 0.00 -1.72 -1.98 119.26 120.03 3f5h h ALA 1551Ca 0.30 -0.66 -0.07 0.00 0.00 0.00 0.00 54.91 54.48 3f5h h ALA 1551Cb -0.05 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 3f5h h ALA 1551CO -0.08 0.83 0.06 -0.07 0.00 0.00 0.00 179.25 179.99 3f5h h LEU 1552N 0.19 0.85 -0.44 0.00 3.38 -0.68 -0.24 115.31 118.36 3f5h h LEU 1552Ca -0.04 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.61 3f5h h LEU 1552Cb 1.40 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.91 3f5h h LEU 1552CO 0.13 0.91 0.11 0.40 0.09 0.00 0.00 178.44 180.08 3f5h h ILE 1553N 0.76 1.23 -0.84 1.22 2.04 -1.12 -1.76 117.51 119.04 3f5h h ILE 1553Ca 0.16 -0.79 -0.03 0.00 1.00 0.00 0.00 64.86 65.20 3f5h h ILE 1553Cb 0.44 0.91 -0.04 0.00 -0.74 0.00 0.00 36.82 37.39 3f5h h ILE 1553CO 0.01 0.28 0.42 0.03 0.00 0.00 0.00 178.15 178.90 3f5h h ARG 1554N 0.57 1.19 -0.99 2.37 3.08 -1.25 0.20 114.38 119.56 3f5h h ARG 1554Ca 0.14 -0.16 0.04 0.00 0.07 0.00 0.00 59.98 60.07 3f5h h ARG 1554Cb 0.31 -0.22 -0.06 0.00 0.08 0.00 0.00 29.97 30.08 3f5h h ARG 1554CO 0.00 0.90 0.65 1.98 -1.07 0.00 0.00 179.97 182.42 3f5h h MET 1555N 1.19 1.20 0.13 0.04 4.05 -0.72 0.13 114.93 120.96 3f5h h MET 1555Ca 0.29 -0.07 -0.29 0.00 -0.28 0.00 0.00 59.70 59.35 3f5h h MET 1555Cb 0.08 -0.27 0.00 0.00 -0.80 0.00 0.00 31.60 30.62 3f5h h MET 1555CO -0.04 0.79 -1.36 0.00 0.23 0.00 0.00 176.91 176.53 3f5h h ALA 1556N 1.41 0.13 0.00 0.39 0.00 -0.71 -3.40 119.26 117.08 3f5h h ALA 1556Ca 0.40 -0.96 -0.01 0.00 0.00 0.00 0.00 54.91 54.34 3f5h h ALA 1556Cb 0.03 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 3f5h h ALA 1556CO -0.13 1.01 -1.43 1.28 0.00 0.00 0.00 179.25 179.97 3f5h n LEU 1557N -3.52 0.00 0.00 0.00 4.77 0.65 -5.11 117.00 113.79 3f5h n LEU 1557Ca -0.12 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 3f5h n LEU 1557Cb 1.04 0.01 0.00 0.00 -2.33 0.00 0.00 43.42 42.14 3f5h n LEU 1557CO 0.53 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.22 3f5h n GLY 1558N 2.01 -1.27 0.12 -0.72 0.00 0.46 -4.34 105.19 101.45 3f5h n GLY 1558Ca -0.02 -1.60 -0.04 0.00 0.00 0.00 0.00 46.02 44.36 3f5h n GLY 1558CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3f5h h PRO 1559N 0.00 0.07 -0.53 1.61 0.13 -1.96 -2.51 132.00 128.82 3f5h h PRO 1559Ca 0.00 -0.07 -0.02 0.00 -0.87 0.00 0.00 66.00 65.04 3f5h h PRO 1559Cb 0.00 0.02 -0.02 0.00 0.13 0.00 0.00 31.00 31.12 3f5h h PRO 1559CO 0.00 0.78 0.25 -0.09 -0.23 0.00 0.00 178.00 178.72 3f5h h ARG 1560N 0.05 0.76 -0.22 0.86 2.43 -1.98 0.40 114.38 116.67 3f5h h ARG 1560Ca -0.02 -0.11 -0.04 0.00 -0.81 0.00 0.00 59.98 59.01 3f5h h ARG 1560Cb 1.32 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.72 3f5h h ARG 1560CO 0.10 0.63 -0.00 -0.97 -1.51 0.00 0.00 179.97 178.22 3f5h h ASN 1561N 0.71 0.39 -0.08 -3.80 -0.73 -1.73 -1.59 115.58 108.75 3f5h h ASN 1561Ca 0.18 -0.31 -0.15 0.00 1.87 0.00 0.00 56.30 57.89 3f5h h ASN 1561Cb 0.12 -0.10 -0.01 0.00 0.27 0.00 0.00 38.32 38.60 3f5h h ASN 1561CO -0.02 0.61 -0.46 0.71 -0.37 0.00 0.00 177.43 177.89 3f5h h THR 1562N 0.16 1.30 -0.45 -3.57 1.35 -1.29 -0.76 112.91 109.65 3f5h h THR 1562Ca 0.06 -1.66 -0.10 0.00 -0.55 0.00 0.00 66.41 64.16 3f5h h THR 1562Cb 0.41 1.61 -0.02 0.00 -1.73 0.00 0.00 68.15 68.43 3f5h h THR 1562CO 0.01 0.53 -0.12 0.24 -0.25 0.00 0.00 175.52 175.93 3f5h h MET 1 N 0.50 0.83 -0.48 4.72 2.86 -0.94 -0.59 114.93 121.84 3f5h h MET 1 Ca 0.03 -0.29 -0.06 0.00 -2.06 0.00 0.00 59.70 57.32 3f5h h MET 1 Cb 1.00 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.58 3f5h h MET 1 CO 0.09 0.91 0.07 1.15 1.06 0.00 0.00 176.91 180.20 3f5h h THR 2 N 0.75 1.25 -0.64 2.22 2.02 -1.08 -0.22 112.91 117.20 3f5h h THR 2 Ca 0.12 -0.92 0.01 0.00 0.77 0.00 0.00 66.41 66.39 3f5h h THR 2 Cb 0.62 0.92 -0.03 0.00 -1.74 0.00 0.00 68.15 67.92 3f5h h THR 2 CO 0.04 0.33 0.42 -1.28 0.37 0.00 0.00 175.52 175.40 3f5h h SER 3 N 0.66 0.72 -0.53 4.18 0.87 -0.96 -1.60 113.55 116.89 3f5h h SER 3 Ca 0.14 -0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.68 3f5h h SER 3 Cb 0.40 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 62.15 3f5h h SER 3 CO 0.01 0.52 0.31 0.28 -0.53 0.00 0.00 176.83 177.42 3f5h h SER 4 N 0.86 0.65 -0.18 6.23 0.02 -0.87 -1.66 113.55 118.60 3f5h h SER 4 Ca 0.24 -0.07 0.04 0.00 -0.84 0.00 0.00 61.79 61.15 3f5h h SER 4 Cb -0.08 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 62.26 3f5h h SER 4 CO -0.06 0.53 -0.06 -1.13 -1.14 0.00 0.00 176.83 174.98 3f5h h ASN 5 N 0.71 -0.20 -0.87 3.07 -0.73 -0.79 -0.28 115.58 116.49 3f5h h ASN 5 Ca 0.19 0.06 -0.02 0.00 1.87 0.00 0.00 56.30 58.40 3f5h h ASN 5 Cb 0.02 0.13 -0.04 0.00 0.27 0.00 0.00 38.32 38.69 3f5h h ASN 5 CO -0.03 -0.08 0.47 -0.33 -0.37 0.00 0.00 177.43 177.10 3f5h h GLU 6 N -0.02 1.21 -0.51 6.67 5.08 -1.12 -0.03 114.58 125.87 3f5h h GLU 6 Ca 0.09 -0.14 -0.12 0.00 -1.00 0.00 0.00 59.36 58.19 3f5h h GLU 6 Cb 0.16 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 3f5h h GLU 6 CO -0.20 0.89 -0.15 0.37 -1.00 0.00 0.00 179.01 178.92 3f5h h GLN 7 N 1.22 1.00 -0.62 2.33 4.15 -0.98 -1.45 115.11 120.77 3f5h h GLN 7 Ca 0.31 -0.39 -0.04 0.00 0.77 0.00 0.00 58.65 59.29 3f5h h GLN 7 Cb 0.03 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 27.64 3f5h h GLN 7 CO -0.05 1.07 0.23 -0.07 -1.93 0.00 0.00 178.83 178.09 3f5h h LEU 8 N 0.87 0.86 -0.30 -2.39 3.38 -0.56 0.94 115.31 118.10 3f5h h LEU 8 Ca 0.13 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 3f5h h LEU 8 Cb 0.72 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 3f5h h LEU 8 CO 0.06 0.81 0.17 0.58 0.09 0.00 0.00 178.44 180.14 3f5h h VAL 9 N 0.86 1.12 -0.55 1.22 2.07 -0.87 0.13 116.25 120.24 3f5h h VAL 9 Ca 0.20 -0.32 0.05 0.00 0.82 0.00 0.00 66.70 67.45 3f5h h VAL 9 Cb 0.22 0.80 -0.05 0.00 -1.52 0.00 0.00 31.29 30.74 3f5h h VAL 9 CO -0.01 0.12 0.29 0.44 0.02 0.00 0.00 177.57 178.43 3f5h h ASP 10 N 0.36 0.42 -0.35 0.57 3.32 -0.96 -0.64 116.42 119.15 3f5h h ASP 10 Ca 0.10 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.16 3f5h h ASP 10 Cb 0.05 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 3f5h h ASP 10 CO -0.02 0.29 0.14 0.00 -1.72 0.00 0.00 179.24 177.93 3f5h h ALA 11 N 1.29 0.45 -0.03 3.45 0.00 -0.56 -1.39 119.26 122.47 3f5h h ALA 11 Ca 0.24 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.04 3f5h h ALA 11 Cb 0.14 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 3f5h h ALA 11 CO -0.16 0.05 -0.11 1.25 0.00 0.00 0.00 179.25 180.29 3f5h h LEU 12 N 0.42 -0.31 -0.10 0.00 5.85 -0.62 0.74 115.31 121.28 3f5h h LEU 12 Ca 0.12 0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.93 3f5h h LEU 12 Cb 0.19 0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.31 3f5h h LEU 12 CO -0.01 -0.15 -0.21 -0.09 -0.34 0.00 0.00 178.44 177.64 3f5h h ARG 13 N -0.17 -0.27 -0.80 1.25 2.43 -1.01 -0.81 114.38 115.00 3f5h h ARG 13 Ca 0.05 0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.27 3f5h h ARG 13 Cb 0.23 0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.80 3f5h h ARG 13 CO -0.13 -0.18 0.51 0.00 -1.51 0.00 0.00 179.97 178.66 3f5h h ALA 14 N 0.69 1.06 -0.45 2.80 0.00 -1.08 -0.76 119.26 121.51 3f5h h ALA 14 Ca 0.09 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 3f5h h ALA 14 Cb 0.41 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 3f5h h ALA 14 CO -0.26 0.34 0.11 1.03 0.00 0.00 0.00 179.25 180.46 3f5h h SER 15 N 1.00 0.68 -0.63 0.00 0.87 -0.47 -0.17 113.55 114.83 3f5h h SER 15 Ca 0.32 -0.23 -0.09 0.00 -1.23 0.00 0.00 61.79 60.56 3f5h h SER 15 Cb 0.01 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 61.76 3f5h h SER 15 CO -0.11 0.74 0.05 -0.07 -0.53 0.00 0.00 176.83 176.90 3f5h h LEU 16 N 0.59 1.05 -0.47 2.23 3.38 -0.85 -1.25 115.31 119.99 3f5h h LEU 16 Ca 0.14 -0.28 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 3f5h h LEU 16 Cb 0.32 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 3f5h h LEU 16 CO 0.00 1.07 0.12 0.11 0.09 0.00 0.00 178.44 179.83 3f5h h LYS 17 N 1.00 0.74 -0.78 1.13 1.57 -0.90 -2.08 116.57 117.25 3f5h h LYS 17 Ca 0.19 -0.18 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 3f5h h LYS 17 Cb 0.51 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.68 3f5h h LYS 17 CO 0.02 0.73 0.36 1.49 -0.57 0.00 0.00 179.45 181.49 3f5h h GLU 18 N 0.63 1.14 -0.40 3.15 4.81 -0.80 -1.30 114.58 121.80 3f5h h GLU 18 Ca 0.15 -0.18 0.06 0.00 -0.13 0.00 0.00 59.36 59.26 3f5h h GLU 18 Cb 0.32 -0.20 -0.05 0.00 0.63 0.00 0.00 28.75 29.45 3f5h h GLU 18 CO 0.00 0.89 0.11 -0.91 -0.73 0.00 0.00 179.01 178.37 3f5h h ASN 19 N 1.11 0.08 -0.63 1.04 2.35 -1.08 -0.05 115.58 118.40 3f5h h ASN 19 Ca 0.27 0.06 0.08 0.00 -0.55 0.00 0.00 56.30 56.16 3f5h h ASN 19 Cb 0.14 0.06 -0.07 0.00 0.05 0.00 0.00 38.32 38.51 3f5h h ASN 19 CO -0.03 0.08 0.28 -0.08 -1.65 0.00 0.00 177.43 176.03 3f5h h GLU 20 N 0.25 0.49 -0.66 0.81 4.81 -0.86 -0.77 114.58 118.66 3f5h h GLU 20 Ca 0.19 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.34 3f5h h GLU 20 Cb 0.21 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.45 3f5h h GLU 20 CO -0.22 0.32 0.19 0.93 -0.73 0.00 0.00 179.01 179.50 3f5h h GLU 21 N 0.50 1.01 -0.71 1.92 4.39 -0.68 -1.08 114.58 119.94 3f5h h GLU 21 Ca 0.31 -0.21 -0.07 0.00 0.34 0.00 0.00 59.36 59.73 3f5h h GLU 21 Cb 0.32 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 28.79 3f5h h GLU 21 CO -0.26 0.87 0.19 -0.07 -1.16 0.00 0.00 179.01 178.58 3f5h h LEU 22 N 0.97 1.06 -0.49 1.33 3.38 -0.39 -0.11 115.31 121.06 3f5h h LEU 22 Ca 0.21 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 3f5h h LEU 22 Cb 0.29 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 3f5h h LEU 22 CO -0.01 1.00 0.07 0.03 0.09 0.00 0.00 178.44 179.63 3f5h h ARG 23 N 1.06 0.81 -0.86 1.13 3.08 -0.75 -0.25 114.38 118.61 3f5h h ARG 23 Ca 0.22 -0.22 0.04 0.00 0.07 0.00 0.00 59.98 60.10 3f5h h ARG 23 Cb 0.35 -0.09 -0.06 0.00 0.08 0.00 0.00 29.97 30.25 3f5h h ARG 23 CO -0.00 0.82 0.55 0.87 -1.07 0.00 0.00 179.97 181.13 3f5h h LYS 24 N 0.68 1.01 -0.72 0.04 1.57 -0.97 -2.24 116.57 115.94 3f5h h LYS 24 Ca 0.15 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.81 3f5h h LYS 24 Cb 0.40 -0.23 -0.03 0.00 0.08 0.00 0.00 32.23 32.46 3f5h h LYS 24 CO 0.01 0.67 0.22 1.49 -0.57 0.00 0.00 179.45 181.27 3f5h h GLU 25 N 1.04 1.13 -0.59 3.15 4.57 -0.44 -1.80 114.58 121.63 3f5h h GLU 25 Ca 0.36 -0.25 -0.05 0.00 -1.18 0.00 0.00 59.36 58.24 3f5h h GLU 25 Cb 0.07 -0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 28.47 3f5h h GLU 25 CO -0.14 0.97 0.16 0.66 -1.18 0.00 0.00 179.01 179.47 3f5h h SER 26 N 1.07 0.84 -0.64 1.04 4.64 -0.72 -0.57 113.55 119.21 3f5h h SER 26 Ca 0.23 -0.15 -0.00 0.00 -0.47 0.00 0.00 61.79 61.40 3f5h h SER 26 Cb 0.31 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 62.15 3f5h h SER 26 CO -0.01 0.81 0.38 0.03 -0.87 0.00 0.00 176.83 177.17 3f5h h ARG 27 N 0.87 0.87 -0.62 4.77 3.08 -0.97 -1.40 114.38 120.98 3f5h h ARG 27 Ca 0.19 -0.08 -0.08 0.00 0.07 0.00 0.00 59.98 60.08 3f5h h ARG 27 Cb 0.29 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 3f5h h ARG 27 CO -0.00 0.62 0.06 0.00 -1.07 0.00 0.00 179.97 179.58 3f5h h ARG 28 N 0.87 1.04 0.00 0.04 3.08 -0.76 -2.80 114.38 115.85 3f5h h ARG 28 Ca 0.23 -0.29 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 3f5h h ARG 28 Cb -0.02 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 29.91 3f5h h ARG 28 CO -0.04 0.98 -0.06 0.00 -1.07 0.00 0.00 179.97 179.78 3f5h h ARG 29 N 0.97 0.00 0.00 0.04 3.08 -0.92 -2.76 114.38 114.79 3f5h h ARG 29 Ca 0.19 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.21 3f5h h ARG 29 Cb 0.47 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.52 3f5h h ARG 29 CO 0.02 0.06 -0.10 0.00 -1.07 0.00 0.00 179.97 178.88 3f5h h ALA 30 N 1.94 1.32 -1.73 0.04 0.00 -0.98 -3.34 119.26 116.51 3f5h h ALA 30 Ca -0.00 -0.09 -0.65 0.00 0.00 0.00 0.00 54.91 54.17 3f5h h ALA 30 Cb 0.82 -0.02 -0.16 0.00 0.00 0.00 0.00 17.79 18.44 3f5h h ALA 30 CO 0.01 0.12 0.62 0.34 0.00 0.00 0.00 179.25 180.34 3f5h s ASP 31 N -6.15 6.30 0.00 0.00 -1.08 -1.04 -4.89 116.67 109.81 3f5h s ASP 31 Ca -0.03 -1.31 0.27 0.00 -0.52 0.00 0.00 52.55 50.95 3f5h s ASP 31 Cb 0.13 -2.41 1.60 0.00 -1.46 0.00 0.00 42.92 40.78 3f5h s ASP 31 CO 0.58 -1.32 1.97 0.54 0.52 0.00 0.00 175.17 177.45 3f5h n ARG 32 N 7.34 0.87 -0.04 4.34 1.74 -1.26 -3.66 116.66 125.99 3f5h n ARG 32 Ca 0.04 0.00 0.01 0.00 -0.77 0.00 0.00 57.85 57.13 3f5h n ARG 32 Cb 0.46 -1.48 0.33 0.00 -1.02 0.00 0.00 32.46 30.75 3f5h n ARG 32 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3f5h h ARG 33 N 0.00 0.63 -0.57 5.56 3.08 -1.92 -2.66 114.38 118.50 3f5h h ARG 33 Ca 0.00 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 59.97 3f5h h ARG 33 Cb 0.00 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 29.93 3f5h h ARG 33 CO 0.00 0.52 0.00 1.04 -1.07 0.00 0.00 179.97 180.46 3f5h n GLN 34 N -4.37 2.55 -1.94 0.04 3.00 -1.24 -4.97 117.38 110.45 3f5h n GLN 34 Ca 0.03 -2.00 -0.42 0.00 -0.01 0.00 0.00 57.00 54.60 3f5h n GLN 34 Cb 0.14 -1.54 -0.03 0.00 0.00 0.00 0.00 30.24 28.81 3f5h n GLN 34 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.06 175.06 3f5h s GLU 35 N -1.47 4.20 0.84 -1.09 2.12 -1.01 -4.98 118.70 117.31 3f5h s GLU 35 Ca 0.37 2.33 -0.11 0.00 0.36 0.00 0.00 54.97 57.92 3f5h s GLU 35 Cb 0.21 -3.50 0.10 0.00 0.26 0.00 0.00 34.13 31.19 3f5h s GLU 35 CO 0.22 -0.70 1.10 -1.25 -0.54 0.00 0.00 175.26 174.09 3f5h s PRO 36 N 2.31 1.71 0.00 4.30 0.04 -1.26 -5.14 135.00 136.96 3f5h s PRO 36 Ca 0.73 1.12 0.00 0.00 0.04 0.00 0.00 61.00 62.88 3f5h s PRO 36 Cb -0.40 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 32.30 3f5h s PRO 36 CO 0.32 -2.01 0.08 0.00 0.04 0.00 0.00 177.00 175.43