#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ow5 h PHE 24 N 0.00 0.80 -0.55 0.54 3.57 -1.98 -1.78 116.94 117.54 1ow5 h PHE 24 Ca 0.00 0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.62 1ow5 h PHE 24 Cb 0.00 -0.26 -0.07 0.00 2.79 0.00 0.00 35.95 38.41 1ow5 h PHE 24 CO 0.00 0.35 0.15 0.28 -2.23 0.00 0.00 178.31 176.85 1ow5 h VAL 25 N 0.73 0.72 -0.18 1.41 2.07 -1.95 0.16 116.25 119.21 1ow5 h VAL 25 Ca 0.40 -0.10 -0.21 0.00 0.82 0.00 0.00 66.70 67.60 1ow5 h VAL 25 Cb 0.54 0.40 0.01 0.00 -1.52 0.00 0.00 31.29 30.71 1ow5 h VAL 25 CO -0.16 0.05 -0.73 1.56 0.02 0.00 0.00 177.57 178.31 1ow5 h GLN 26 N 0.29 0.81 -0.24 1.57 4.20 -1.77 -2.87 115.11 117.10 1ow5 h GLN 26 Ca 0.28 -0.63 -0.03 0.00 0.06 0.00 0.00 58.65 58.33 1ow5 h GLN 26 Cb 0.38 0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.27 1ow5 h GLN 26 CO -0.34 1.24 0.02 1.25 -0.67 0.00 0.00 178.83 180.33 1ow5 h LEU 27 N 0.56 0.40 -0.38 1.46 5.85 -0.55 -1.81 115.31 120.85 1ow5 h LEU 27 Ca -0.04 -0.29 -0.14 0.00 0.84 0.00 0.00 57.88 58.25 1ow5 h LEU 27 Cb 1.35 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.27 1ow5 h LEU 27 CO 0.15 0.59 -0.30 2.19 -0.34 0.00 0.00 178.44 180.73 1ow5 h PHE 28 N 0.20 1.03 -0.61 1.25 -0.00 -0.82 -2.84 116.94 115.16 1ow5 h PHE 28 Ca 0.07 -0.29 0.01 0.00 -0.00 0.00 0.00 57.97 57.76 1ow5 h PHE 28 Cb 0.38 -0.22 -0.03 0.00 -0.00 0.00 0.00 35.95 36.07 1ow5 h PHE 28 CO 0.03 1.09 0.40 1.25 -0.00 0.00 0.00 178.31 181.09 1ow5 h LEU 29 N 0.68 0.69 -2.01 2.10 6.46 -1.49 -0.84 115.31 120.90 1ow5 h LEU 29 Ca 0.07 -0.02 0.12 0.00 -0.12 0.00 0.00 57.88 57.93 1ow5 h LEU 29 Cb 0.89 -0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 40.63 1ow5 h LEU 29 CO 0.08 0.50 0.30 -0.08 -0.62 0.00 0.00 178.44 178.62 1ow5 h GLU 30 N 0.81 0.00 -0.37 1.25 4.81 -1.07 0.25 114.58 120.27 1ow5 h GLU 30 Ca 0.23 0.00 0.08 0.00 -0.13 0.00 0.00 59.36 59.53 1ow5 h GLU 30 Cb -0.07 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 1ow5 h GLU 30 CO -0.05 0.00 0.26 0.93 -0.73 0.00 0.00 179.01 179.42 1ow5 h GLU 31 N 0.00 0.16 -0.27 1.92 5.08 -1.18 0.11 114.58 120.40 1ow5 h GLU 31 Ca 0.20 -0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.62 1ow5 h GLU 31 Cb 0.80 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.01 1ow5 h GLU 31 CO -0.00 0.10 0.19 0.82 -1.00 0.00 0.00 179.01 179.12 1ow5 h ILE 32 N 0.16 0.87 0.00 3.13 2.04 -1.08 -3.45 117.51 119.19 1ow5 h ILE 32 Ca 0.17 -0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.03 1ow5 h ILE 32 Cb 0.47 0.86 0.00 0.00 -0.74 0.00 0.00 36.82 37.42 1ow5 h ILE 32 CO -0.02 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.74 1ow5 n GLY 33 N -1.59 0.20 2.89 5.37 0.00 0.39 -5.04 105.19 107.42 1ow5 n GLY 33 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 1ow5 n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ow5 h THR 35 N 6.52 0.00 -1.00 0.00 1.35 -1.90 -3.16 112.91 114.72 1ow5 h THR 35 Ca -0.21 -0.36 0.21 0.00 -0.55 0.00 0.00 66.41 65.50 1ow5 h THR 35 Cb 1.10 1.21 -0.11 0.00 -1.73 0.00 0.00 68.15 68.62 1ow5 h THR 35 CO 0.40 0.00 0.61 -0.61 -0.25 0.00 0.00 175.52 175.67 1ow5 h GLN 36 N 0.00 0.65 -0.04 4.72 4.15 -1.98 1.40 115.11 124.01 1ow5 h GLN 36 Ca 0.00 -0.04 -0.04 0.00 0.77 0.00 0.00 58.65 59.34 1ow5 h GLN 36 Cb 0.52 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 28.05 1ow5 h GLN 36 CO 0.00 0.43 -0.17 1.88 -1.93 0.00 0.00 178.83 179.04 1ow5 h TYR 37 N 0.67 0.07 -0.93 3.99 0.05 -1.87 -0.98 116.97 117.97 1ow5 h TYR 37 Ca 0.59 -0.01 0.10 0.00 0.05 0.00 0.00 58.73 59.46 1ow5 h TYR 37 Cb 1.04 -0.02 -0.08 0.00 1.01 0.00 0.00 36.73 38.69 1ow5 h TYR 37 CO -0.00 0.23 0.57 1.25 -1.05 0.00 0.00 178.16 179.16 1ow5 h LEU 38 N 0.06 0.85 -1.10 3.88 6.46 0.17 0.41 115.31 126.04 1ow5 h LEU 38 Ca 0.01 0.04 -0.03 0.00 -0.12 0.00 0.00 57.88 57.78 1ow5 h LEU 38 Cb 0.34 -0.13 -0.03 0.00 -0.73 0.00 0.00 40.66 40.11 1ow5 h LEU 38 CO 0.02 0.48 0.28 0.44 -0.62 0.00 0.00 178.44 179.04 1ow5 h ASP 39 N 0.95 0.83 -1.00 1.25 3.32 -0.95 -1.95 116.42 118.87 1ow5 h ASP 39 Ca 0.44 -0.10 0.05 0.00 0.02 0.00 0.00 57.03 57.44 1ow5 h ASP 39 Cb 0.36 -0.21 -0.06 0.00 0.22 0.00 0.00 39.33 39.63 1ow5 h ASP 39 CO -0.24 0.73 0.65 0.28 -1.72 0.00 0.00 179.24 178.94 1ow5 h SER 40 N 0.91 1.05 -0.65 6.45 0.02 0.02 -1.02 113.55 120.34 1ow5 h SER 40 Ca 0.22 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 61.09 1ow5 h SER 40 Cb 0.14 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.43 1ow5 h SER 40 CO -0.02 0.69 0.09 -0.26 -1.14 0.00 0.00 176.83 176.18 1ow5 h PHE 41 N 1.21 1.17 -0.52 3.45 -1.00 -0.60 -2.33 116.94 118.30 1ow5 h PHE 41 Ca 0.42 -0.17 -0.00 0.00 2.81 0.00 0.00 57.97 61.03 1ow5 h PHE 41 Cb 0.10 -0.32 -0.03 0.00 3.61 0.00 0.00 35.95 39.32 1ow5 h PHE 41 CO -0.00 0.98 0.31 0.82 -1.61 0.00 0.00 178.31 178.81 1ow5 h ILE 42 N 1.02 1.15 -0.98 -0.55 1.08 -0.85 0.13 117.51 118.51 1ow5 h ILE 42 Ca 0.20 -0.34 0.08 0.00 -0.39 0.00 0.00 64.86 64.40 1ow5 h ILE 42 Cb 0.46 0.42 -0.07 0.00 -3.07 0.00 0.00 36.82 34.56 1ow5 h ILE 42 CO 0.02 0.16 0.63 -0.61 -0.69 0.00 0.00 178.15 177.65 1ow5 h GLN 43 N 0.72 1.07 -0.00 2.37 4.15 -0.74 0.45 115.11 123.13 1ow5 h GLN 43 Ca 0.19 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.54 1ow5 h GLN 43 Cb -0.02 -0.24 0.00 0.00 0.21 0.00 0.00 27.48 27.43 1ow5 h GLN 43 CO -0.04 0.71 -0.47 0.00 -1.93 0.00 0.00 178.83 177.10 1ow5 n ASN 45 N -1.38 -2.77 -4.66 0.00 2.85 0.36 -4.96 115.26 104.70 1ow5 n ASN 45 Ca 0.06 -0.64 -0.38 0.00 -0.11 0.00 0.00 54.58 53.52 1ow5 n ASN 45 Cb 0.34 -4.93 -0.08 0.00 1.24 0.00 0.00 39.78 36.35 1ow5 n ASN 45 CO 0.00 0.00 0.00 -0.22 -2.11 0.00 0.00 177.26 174.93 1ow5 s LEU 46 N -6.60 4.13 0.00 1.20 2.96 -1.13 -4.91 118.68 114.34 1ow5 s LEU 46 Ca 0.13 0.42 0.00 0.00 -0.22 0.00 0.00 54.13 54.46 1ow5 s LEU 46 Cb -0.06 -2.44 0.00 0.00 0.50 0.00 0.00 46.19 44.19 1ow5 s LEU 46 CO 0.74 -0.07 0.00 0.52 -1.32 0.00 0.00 176.35 176.22 1ow5 n VAL 47 N 4.45 0.00 -2.73 1.68 0.31 -1.26 -4.87 118.33 115.91 1ow5 n VAL 47 Ca -0.09 -0.38 -0.42 0.00 -0.01 0.00 0.00 64.34 63.44 1ow5 n VAL 47 Cb 0.51 0.93 -0.03 0.00 -0.91 0.00 0.00 33.84 34.34 1ow5 n VAL 47 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1ow5 s THR 48 N -0.97 4.85 0.20 2.52 2.01 -1.26 -4.88 115.64 118.10 1ow5 s THR 48 Ca 0.00 2.03 -0.06 0.00 0.31 0.00 0.00 61.69 63.98 1ow5 s THR 48 Cb 0.00 -4.31 0.02 0.00 0.01 0.00 0.00 72.50 68.23 1ow5 s THR 48 CO 0.00 0.18 1.60 -0.33 -0.69 0.00 0.00 174.62 175.38 1ow5 h GLU 49 N 6.70 0.82 -0.56 4.92 5.08 -2.00 -2.98 114.58 126.56 1ow5 h GLU 49 Ca -0.41 -0.34 -0.04 0.00 -1.00 0.00 0.00 59.36 57.56 1ow5 h GLU 49 Cb 1.22 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.41 1ow5 h GLU 49 CO 0.75 0.97 0.17 1.49 -1.00 0.00 0.00 179.01 181.39 1ow5 h GLU 50 N 0.71 0.84 0.00 2.33 4.81 -2.01 -2.18 114.58 119.08 1ow5 h GLU 50 Ca 0.09 -0.15 -0.01 0.00 -0.13 0.00 0.00 59.36 59.16 1ow5 h GLU 50 Cb 0.77 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 30.01 1ow5 h GLU 50 CO 0.06 0.73 -0.05 0.93 -0.73 0.00 0.00 179.01 179.95 1ow5 h GLU 51 N 0.82 0.00 -0.62 1.92 4.39 -1.93 -2.00 114.58 117.15 1ow5 h GLU 51 Ca 0.19 0.00 0.11 0.00 0.34 0.00 0.00 59.36 60.00 1ow5 h GLU 51 Cb 0.24 0.00 -0.09 0.00 -0.10 0.00 0.00 28.75 28.81 1ow5 h GLU 51 CO -0.01 0.05 0.16 0.82 -1.16 0.00 0.00 179.01 178.87 1ow5 h ILE 52 N 0.00 0.66 -0.32 3.13 2.04 -1.41 0.64 117.51 122.25 1ow5 h ILE 52 Ca -0.00 -0.10 -0.05 0.00 1.00 0.00 0.00 64.86 65.71 1ow5 h ILE 52 Cb 0.08 0.33 -0.02 0.00 -0.74 0.00 0.00 36.82 36.48 1ow5 h ILE 52 CO 0.01 0.05 -0.02 0.11 0.00 0.00 0.00 178.15 178.30 1ow5 h LYS 53 N 0.30 0.49 0.00 2.37 1.57 -1.50 -1.35 116.57 118.45 1ow5 h LYS 53 Ca 0.33 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 1ow5 h LYS 53 Cb 0.47 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.71 1ow5 h LYS 53 CO -0.39 0.54 0.00 -0.92 -0.57 0.00 0.00 179.45 178.11 1ow5 h TYR 54 N 0.47 0.00 -3.06 -1.35 3.20 0.41 -3.42 116.97 113.22 1ow5 h TYR 54 Ca 0.10 0.00 -0.53 0.00 3.14 0.00 0.00 58.73 61.44 1ow5 h TYR 54 Cb 0.34 0.00 0.01 0.00 1.54 0.00 0.00 36.73 38.62 1ow5 h TYR 54 CO 0.01 0.00 0.68 -0.51 -1.64 0.00 0.00 178.16 176.70 1ow5 s LEU 55 N -4.91 4.36 0.30 2.82 1.43 -0.45 -5.01 118.68 117.20 1ow5 s LEU 55 Ca -0.00 2.15 0.04 0.00 -1.03 0.00 0.00 54.13 55.29 1ow5 s LEU 55 Cb 0.08 -3.58 -0.02 0.00 0.03 0.00 0.00 46.19 42.70 1ow5 s LEU 55 CO 0.33 -0.59 0.44 -1.81 0.23 0.00 0.00 176.35 174.95 1ow5 s ASP 56 N 1.23 6.20 0.27 2.29 1.01 -1.26 -4.90 116.67 121.51 1ow5 s ASP 56 Ca 0.62 0.10 0.00 0.00 0.71 0.00 0.00 52.55 53.98 1ow5 s ASP 56 Cb -0.33 -1.72 0.54 0.00 1.01 0.00 0.00 42.92 42.42 1ow5 s ASP 56 CO 0.29 -0.24 1.82 0.11 0.21 0.00 0.00 175.17 177.35 1ow5 h LYS 57 N 0.97 0.86 -0.51 8.23 1.57 -1.95 0.66 116.57 126.41 1ow5 h LYS 57 Ca -0.50 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.19 1ow5 h LYS 57 Cb 1.24 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 33.33 1ow5 h LYS 57 CO 0.59 0.57 0.17 -0.44 -0.57 0.00 0.00 179.45 179.77 1ow5 h ASP 58 N 0.89 0.74 -0.68 0.86 3.32 -2.01 -2.52 116.42 117.02 1ow5 h ASP 58 Ca 0.48 -0.20 -0.03 0.00 0.02 0.00 0.00 57.03 57.31 1ow5 h ASP 58 Cb 0.53 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.85 1ow5 h ASP 58 CO -0.29 0.74 0.32 0.40 -1.72 0.00 0.00 179.24 178.70 1ow5 h ILE 59 N 0.69 1.23 -0.69 0.35 2.04 -1.42 -1.36 117.51 118.35 1ow5 h ILE 59 Ca 0.17 -0.65 0.04 0.00 1.00 0.00 0.00 64.86 65.41 1ow5 h ILE 59 Cb 0.26 0.34 -0.04 0.00 -0.74 0.00 0.00 36.82 36.64 1ow5 h ILE 59 CO -0.01 0.27 0.46 -0.07 0.00 0.00 0.00 178.15 178.80 1ow5 h LEU 60 N 0.99 0.71 -0.39 1.44 3.38 -0.54 0.51 115.31 121.40 1ow5 h LEU 60 Ca 0.24 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.22 1ow5 h LEU 60 Cb 0.12 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 1ow5 h LEU 60 CO -0.03 0.48 0.22 0.40 0.09 0.00 0.00 178.44 179.61 1ow5 h ILE 61 N 0.82 1.03 -0.09 1.22 2.04 -0.90 -0.41 117.51 121.22 1ow5 h ILE 61 Ca 0.28 -0.16 -0.09 0.00 1.00 0.00 0.00 64.86 65.90 1ow5 h ILE 61 Cb 0.09 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 36.69 1ow5 h ILE 61 CO -0.08 0.08 -0.34 0.00 0.00 0.00 0.00 178.15 177.81 1ow5 h ALA 62 N 1.18 1.27 -0.54 1.87 0.00 -0.87 -2.60 119.26 119.57 1ow5 h ALA 62 Ca 0.16 -0.35 0.03 0.00 0.00 0.00 0.00 54.91 54.75 1ow5 h ALA 62 Cb 0.02 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1ow5 h ALA 62 CO -0.08 0.51 0.36 1.25 0.00 0.00 0.00 179.25 181.28 1ow5 h LEU 63 N 0.15 0.55 0.00 0.00 5.85 0.16 -3.46 115.31 118.56 1ow5 h LEU 63 Ca 0.02 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1ow5 h LEU 63 Cb 0.68 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.58 1ow5 h LEU 63 CO 0.05 0.39 0.00 0.61 -0.34 0.00 0.00 178.44 179.15 1ow5 n GLY 64 N -1.47 0.94 3.46 3.75 0.00 -0.72 -4.34 105.19 106.82 1ow5 n GLY 64 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 1ow5 n GLY 64 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ow5 s VAL 65 N -0.70 3.62 -2.45 1.61 1.01 -1.14 -4.60 120.40 117.75 1ow5 s VAL 65 Ca 0.00 -0.46 0.22 0.00 0.00 0.00 0.00 61.98 61.75 1ow5 s VAL 65 Cb 0.00 -2.56 0.09 0.00 0.00 0.00 0.00 36.38 33.91 1ow5 s VAL 65 CO 0.00 0.51 1.15 0.59 0.00 0.00 0.00 175.10 177.35 1ow5 n ASN 66 N 3.45 2.48 -4.15 3.32 5.03 -1.26 -4.76 115.26 119.37 1ow5 n ASN 66 Ca -0.18 -1.74 -0.33 0.00 0.87 0.00 0.00 54.58 53.21 1ow5 n ASN 66 Cb 0.53 0.23 -0.16 0.00 -1.02 0.00 0.00 39.78 39.35 1ow5 n ASN 66 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 1ow5 s LYS 67 N -2.16 3.01 0.28 3.52 1.02 -1.26 -4.99 119.74 119.16 1ow5 s LYS 67 Ca 0.23 -0.84 0.04 0.00 0.02 0.00 0.00 55.97 55.41 1ow5 s LYS 67 Cb 0.18 -2.49 0.40 0.00 -0.52 0.00 0.00 37.83 35.41 1ow5 s LYS 67 CO 0.42 -0.09 1.69 0.97 -0.92 0.00 0.00 175.35 177.42 1ow5 h ILE 68 N 5.86 1.29 -0.65 2.17 2.10 -2.01 -2.96 117.51 123.31 1ow5 h ILE 68 Ca -0.38 -1.42 -0.01 0.00 1.08 0.00 0.00 64.86 64.13 1ow5 h ILE 68 Cb 1.17 1.53 -0.03 0.00 -1.09 0.00 0.00 36.82 38.41 1ow5 h ILE 68 CO 0.59 0.44 0.35 1.23 -1.08 0.00 0.00 178.15 179.68 1ow5 h GLY 69 N 1.11 0.98 1.47 8.18 0.00 -2.01 -1.99 103.07 110.80 1ow5 h GLY 69 Ca 0.04 -0.45 -0.01 0.00 0.00 0.00 0.00 47.33 46.91 1ow5 h GLY 69 CO 0.06 0.43 0.29 -0.55 0.00 0.00 0.00 176.54 176.77 1ow5 h ASP 70 N 0.89 0.62 -0.90 0.19 3.32 -1.95 -1.71 116.42 116.88 1ow5 h ASP 70 Ca 0.23 -0.04 0.09 0.00 0.02 0.00 0.00 57.03 57.33 1ow5 h ASP 70 Cb 0.05 -0.16 -0.07 0.00 0.22 0.00 0.00 39.33 39.37 1ow5 h ASP 70 CO -0.04 0.50 0.54 0.03 -1.72 0.00 0.00 179.24 178.55 1ow5 h ARG 71 N 0.71 0.89 -0.62 3.56 3.08 -1.25 0.13 114.38 120.86 1ow5 h ARG 71 Ca 0.18 -0.05 -0.07 0.00 0.07 0.00 0.00 59.98 60.11 1ow5 h ARG 71 Cb 0.01 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 29.83 1ow5 h ARG 71 CO -0.03 0.59 0.12 -0.07 -1.07 0.00 0.00 179.97 179.50 1ow5 h LEU 72 N 0.91 0.95 -0.64 3.04 3.38 -1.24 -2.69 115.31 119.02 1ow5 h LEU 72 Ca 0.43 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 58.17 1ow5 h LEU 72 Cb 0.35 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 1ow5 h LEU 72 CO -0.24 0.94 0.33 0.11 0.09 0.00 0.00 178.44 179.68 1ow5 h LYS 73 N 0.95 0.91 -0.41 1.13 1.57 -0.54 -0.83 116.57 119.35 1ow5 h LYS 73 Ca 0.20 -0.12 -0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1ow5 h LYS 73 Cb 0.39 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 1ow5 h LYS 73 CO 0.01 0.70 0.25 0.82 -0.57 0.00 0.00 179.45 180.66 1ow5 h ILE 74 N 0.88 1.13 -0.37 1.86 2.04 -0.81 0.22 117.51 122.45 1ow5 h ILE 74 Ca 0.22 -0.29 -0.05 0.00 1.00 0.00 0.00 64.86 65.75 1ow5 h ILE 74 Cb 0.07 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 36.72 1ow5 h ILE 74 CO -0.03 0.13 0.04 -0.07 0.00 0.00 0.00 178.15 178.22 1ow5 h LEU 75 N 0.54 0.60 -0.18 1.44 3.38 -1.22 -0.41 115.31 119.47 1ow5 h LEU 75 Ca 0.15 -0.28 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 1ow5 h LEU 75 Cb -0.01 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1ow5 h LEU 75 CO -0.03 0.73 -0.03 0.03 0.09 0.00 0.00 178.44 179.23 1ow5 h ARG 76 N 0.46 0.33 -0.61 1.13 3.08 -0.92 -2.74 114.38 115.11 1ow5 h ARG 76 Ca 0.11 -0.12 -0.04 0.00 0.07 0.00 0.00 59.98 60.00 1ow5 h ARG 76 Cb 0.39 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.39 1ow5 h ARG 76 CO 0.01 0.58 0.24 0.87 -1.07 0.00 0.00 179.97 180.60 1ow5 h LYS 77 N 0.05 0.90 -0.93 0.04 1.57 -0.55 -1.89 116.57 115.77 1ow5 h LYS 77 Ca 0.05 -0.15 0.03 0.00 -1.87 0.00 0.00 60.65 58.71 1ow5 h LYS 77 Cb 0.45 -0.15 -0.05 0.00 0.08 0.00 0.00 32.23 32.56 1ow5 h LYS 77 CO 0.01 0.74 0.61 0.77 -0.57 0.00 0.00 179.45 181.02 1ow5 h SER 78 N 0.88 1.02 -0.36 0.86 0.02 -0.93 0.14 113.55 115.18 1ow5 h SER 78 Ca 0.21 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 1ow5 h SER 78 Cb 0.19 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.47 1ow5 h SER 78 CO -0.02 0.71 0.23 0.11 -1.14 0.00 0.00 176.83 176.72 1ow5 h LYS 79 N 1.18 0.49 -0.06 3.45 1.57 -1.04 0.00 116.57 122.16 1ow5 h LYS 79 Ca 0.36 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 59.12 1ow5 h LYS 79 Cb -0.02 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.18 1ow5 h LYS 79 CO -0.10 0.34 0.08 0.66 -0.57 0.00 0.00 179.45 179.85 1ow5 h SER 80 N 0.50 0.00 -0.99 0.86 4.64 -0.76 -1.38 113.55 116.42 1ow5 h SER 80 Ca 0.13 0.00 0.13 0.00 -0.47 0.00 0.00 61.79 61.58 1ow5 h SER 80 Cb -0.03 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 61.97 1ow5 h SER 80 CO -0.03 0.00 0.62 0.15 -0.87 0.00 0.00 176.83 176.71 1ow5 h PHE 81 N 0.00 1.09 -0.02 4.77 3.57 -0.96 -3.52 116.94 121.87 1ow5 h PHE 81 Ca 0.03 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.56 1ow5 h PHE 81 Cb 0.19 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 38.58 1ow5 h PHE 81 CO 0.00 0.42 0.00 1.04 -2.23 0.00 0.00 178.31 177.54