#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fz7 s LEU 4 N 0.00 2.96 0.24 3.14 2.96 -1.26 -1.24 118.68 125.48 1fz7 s LEU 4 Ca 0.00 -1.15 -0.00 0.00 -0.22 0.00 0.00 54.13 52.76 1fz7 s LEU 4 Cb 0.00 -1.48 -0.03 0.00 0.50 0.00 0.00 46.19 45.18 1fz7 s LEU 4 CO 0.00 -0.14 0.22 -0.83 -1.32 0.00 0.00 176.35 174.28 1fz7 s GLY 5 N 1.19 1.56 -0.05 7.98 0.00 -1.11 -5.00 107.32 111.88 1fz7 s GLY 5 Ca -0.05 -1.69 -0.22 0.00 0.00 0.00 0.00 44.72 42.77 1fz7 s GLY 5 CO -0.07 -1.31 0.89 -2.22 0.00 0.00 0.00 173.10 170.38 1fz7 h ILE 6 N 2.44 0.94 0.00 0.90 2.04 -1.99 -3.38 117.51 118.46 1fz7 h ILE 6 Ca -0.32 -1.20 -0.04 0.00 1.00 0.00 0.00 64.86 64.30 1fz7 h ILE 6 Cb 1.25 1.59 -0.01 0.00 -0.74 0.00 0.00 36.82 38.91 1fz7 h ILE 6 CO 0.46 0.25 -1.49 1.41 0.00 0.00 0.00 178.15 178.78 1fz7 n HIS 7 N -4.90 0.57 -3.71 1.37 8.25 -1.26 -4.88 115.22 110.67 1fz7 n HIS 7 Ca -0.08 0.17 -0.17 0.00 -0.26 0.00 0.00 57.72 57.38 1fz7 n HIS 7 Cb 0.27 -0.81 -0.17 0.00 1.12 0.00 0.00 29.99 30.40 1fz7 n HIS 7 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1fz7 s SER 8 N -5.11 0.63 0.31 0.41 0.15 -1.26 -5.08 113.70 103.75 1fz7 s SER 8 Ca -0.04 0.13 -0.15 0.00 0.70 0.00 0.00 55.95 56.59 1fz7 s SER 8 Cb 0.11 -0.02 0.02 0.00 -1.71 0.00 0.00 66.02 64.43 1fz7 s SER 8 CO 0.84 -0.20 0.66 0.54 1.20 0.00 0.00 173.24 176.28 1fz7 s ASN 9 N 1.76 -0.01 0.29 5.45 2.20 -1.26 -2.77 114.94 120.61 1fz7 s ASN 9 Ca -0.01 -0.95 -0.01 0.00 -0.94 0.00 0.00 52.86 50.95 1fz7 s ASN 9 Cb -0.12 0.73 0.44 0.00 -2.00 0.00 0.00 41.25 40.29 1fz7 s ASN 9 CO -0.04 -1.41 1.88 0.44 -2.94 0.00 0.00 177.10 175.03 1fz7 h ASP 10 N 2.07 0.81 0.44 3.54 3.32 -1.56 -1.46 116.42 123.57 1fz7 h ASP 10 Ca -0.26 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 56.67 1fz7 h ASP 10 Cb 1.25 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 40.59 1fz7 h ASP 10 CO 0.33 0.72 -0.24 0.74 -1.72 0.00 0.00 179.24 179.07 1fz7 h THR 11 N 0.87 0.51 -0.96 0.35 2.02 -1.97 0.16 112.91 113.89 1fz7 h THR 11 Ca 0.21 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.43 1fz7 h THR 11 Cb 0.16 0.51 -0.06 0.00 -1.74 0.00 0.00 68.15 67.02 1fz7 h THR 11 CO -0.02 0.00 0.62 0.03 0.37 0.00 0.00 175.52 176.52 1fz7 h ARG 12 N -0.63 1.15 -0.37 6.66 3.08 -1.92 -1.54 114.38 120.82 1fz7 h ARG 12 Ca -0.05 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 59.91 1fz7 h ARG 12 Cb 0.50 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 30.27 1fz7 h ARG 12 CO 0.07 0.76 0.18 -0.44 -1.07 0.00 0.00 179.97 179.48 1fz7 h ASP 13 N 1.19 0.48 -0.75 7.04 3.32 -0.92 -1.27 116.42 125.51 1fz7 h ASP 13 Ca 0.39 -0.12 0.01 0.00 0.02 0.00 0.00 57.03 57.33 1fz7 h ASP 13 Cb 0.04 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.43 1fz7 h ASP 13 CO -0.13 0.47 0.49 0.00 -1.72 0.00 0.00 179.24 178.35 1fz7 h ALA 14 N 1.03 1.49 0.00 3.45 0.00 -0.00 -2.00 119.26 123.22 1fz7 h ALA 14 Ca 0.13 -0.05 -0.17 0.00 0.00 0.00 0.00 54.91 54.82 1fz7 h ALA 14 Cb 0.12 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1fz7 h ALA 14 CO -0.02 0.47 -0.80 -1.49 0.00 0.00 0.00 179.25 177.42 1fz7 h TRP 15 N 0.99 0.00 -0.87 0.00 4.06 -1.01 -2.18 115.95 116.94 1fz7 h TRP 15 Ca 0.28 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 61.21 1fz7 h TRP 15 Cb -0.08 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 28.04 1fz7 h TRP 15 CO -0.00 0.80 0.47 0.28 -3.56 0.00 0.00 178.44 176.42 1fz7 h VAL 16 N 0.00 1.26 -0.24 1.49 2.07 -0.54 0.23 116.25 120.52 1fz7 h VAL 16 Ca -0.01 -0.65 -0.05 0.00 0.82 0.00 0.00 66.70 66.81 1fz7 h VAL 16 Cb 1.42 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 1fz7 h VAL 16 CO 0.10 0.29 -0.06 0.78 0.02 0.00 0.00 177.57 178.71 1fz7 h ASN 17 N 1.22 0.46 -0.73 0.57 2.35 -1.28 -1.61 115.58 116.57 1fz7 h ASN 17 Ca 0.31 -0.36 0.05 0.00 -0.55 0.00 0.00 56.30 55.75 1fz7 h ASN 17 Cb 0.04 -0.13 -0.05 0.00 0.05 0.00 0.00 38.32 38.23 1fz7 h ASN 17 CO -0.05 0.72 0.43 0.50 -1.65 0.00 0.00 177.43 177.38 1fz7 h LYS 18 N 0.20 0.77 -0.23 0.81 3.64 -1.02 -2.38 116.57 118.36 1fz7 h LYS 18 Ca 0.06 -0.05 -0.10 0.00 -1.27 0.00 0.00 60.65 59.29 1fz7 h LYS 18 Cb 0.52 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 1fz7 h LYS 18 CO 0.02 0.51 -0.29 0.82 -2.27 0.00 0.00 179.45 178.24 1fz7 h ILE 19 N 0.79 1.28 0.00 2.00 2.04 -0.80 -2.53 117.51 120.29 1fz7 h ILE 19 Ca 0.32 -1.34 0.00 0.00 1.00 0.00 0.00 64.86 64.84 1fz7 h ILE 19 Cb 0.15 1.42 0.00 0.00 -0.74 0.00 0.00 36.82 37.66 1fz7 h ILE 19 CO -0.17 0.42 0.00 0.00 0.00 0.00 0.00 178.15 178.41 1fz7 h ALA 20 N 1.29 1.00 -0.10 1.87 0.00 -0.75 -2.06 119.26 120.50 1fz7 h ALA 20 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1fz7 h ALA 20 Cb 0.72 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1fz7 h ALA 20 CO 0.06 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.35 1fz7 n GLN 21 N -2.47 2.19 -2.94 0.00 1.13 -0.95 -4.73 117.38 109.61 1fz7 n GLN 21 Ca -0.00 -1.75 -0.44 0.00 -1.94 0.00 0.00 57.00 52.87 1fz7 n GLN 21 Cb 0.13 -1.47 -0.03 0.00 0.11 0.00 0.00 30.24 28.98 1fz7 n GLN 21 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1fz7 s LEU 22 N -1.88 5.01 0.00 1.08 1.43 -0.78 -4.86 118.68 118.69 1fz7 s LEU 22 Ca 0.32 -1.80 0.24 0.00 -1.03 0.00 0.00 54.13 51.86 1fz7 s LEU 22 Cb 0.21 -2.39 0.34 0.00 0.03 0.00 0.00 46.19 44.38 1fz7 s LEU 22 CO 0.31 -1.13 1.35 0.59 0.23 0.00 0.00 176.35 177.70 1fz7 n ASN 23 N 6.67 3.12 -4.17 2.29 3.02 -1.26 -4.82 115.26 120.11 1fz7 n ASN 23 Ca 0.15 -1.97 -0.21 0.00 -0.03 0.00 0.00 54.58 52.52 1fz7 n ASN 23 Cb 0.48 -0.11 -0.13 0.00 -0.61 0.00 0.00 39.78 39.40 1fz7 n ASN 23 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1fz7 s THR 24 N -1.77 1.22 0.13 3.41 -4.23 -1.26 -5.06 115.64 108.07 1fz7 s THR 24 Ca 0.33 -1.12 -0.24 0.00 -1.18 0.00 0.00 61.69 59.49 1fz7 s THR 24 Cb 0.21 -1.11 -0.04 0.00 1.34 0.00 0.00 72.50 72.91 1fz7 s THR 24 CO 0.31 -0.02 1.66 0.25 -0.54 0.00 0.00 174.62 176.28 1fz7 h LEU 25 N 4.75 -0.57 -0.84 4.79 5.85 -1.91 -1.58 115.31 125.79 1fz7 h LEU 25 Ca -0.40 0.09 0.07 0.00 0.84 0.00 0.00 57.88 58.49 1fz7 h LEU 25 Cb 1.18 0.25 -0.07 0.00 0.37 0.00 0.00 40.66 42.39 1fz7 h LEU 25 CO 0.43 -0.25 0.51 -0.08 -0.34 0.00 0.00 178.44 178.71 1fz7 h GLU 26 N -0.27 0.88 0.09 1.25 4.81 -1.97 0.38 114.58 119.74 1fz7 h GLU 26 Ca 0.08 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1fz7 h GLU 26 Cb 0.38 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.56 1fz7 h GLU 26 CO -0.22 0.58 -0.04 -0.22 -0.73 0.00 0.00 179.01 178.38 1fz7 h LYS 27 N 0.90 -0.12 -0.29 1.92 3.64 -1.94 -2.02 116.57 118.67 1fz7 h LYS 27 Ca 0.38 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.77 1fz7 h LYS 27 Cb 0.24 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 1fz7 h LYS 27 CO -0.20 0.16 0.19 0.00 -2.27 0.00 0.00 179.45 177.33 1fz7 h ALA 28 N 0.49 0.37 -0.82 5.00 0.00 -0.80 -1.23 119.26 122.28 1fz7 h ALA 28 Ca -0.01 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1fz7 h ALA 28 Cb 0.33 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 1fz7 h ALA 28 CO 0.02 -0.16 0.50 0.00 0.00 0.00 0.00 179.25 179.62 1fz7 h ALA 29 N 1.10 1.04 -0.64 0.00 0.00 -0.27 -0.77 119.26 119.73 1fz7 h ALA 29 Ca 0.11 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 1fz7 h ALA 29 Cb -0.04 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.40 1fz7 h ALA 29 CO -0.02 0.49 0.11 1.49 0.00 0.00 0.00 179.25 181.32 1fz7 h GLU 30 N 1.12 1.05 -0.57 0.00 4.57 -1.12 -1.73 114.58 117.89 1fz7 h GLU 30 Ca 0.29 -0.28 -0.05 0.00 -1.18 0.00 0.00 59.36 58.14 1fz7 h GLU 30 Cb -0.06 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 28.38 1fz7 h GLU 30 CO -0.06 0.97 0.15 1.98 -1.18 0.00 0.00 179.01 180.87 1fz7 h MET 31 N 0.97 0.88 -0.23 1.92 4.05 -0.70 -0.52 114.93 121.30 1fz7 h MET 31 Ca 0.19 -0.18 -0.03 0.00 -0.28 0.00 0.00 59.70 59.40 1fz7 h MET 31 Cb 0.42 -0.13 -0.01 0.00 -0.80 0.00 0.00 31.60 31.08 1fz7 h MET 31 CO 0.01 0.79 0.03 1.25 0.23 0.00 0.00 176.91 179.22 1fz7 h LEU 32 N 0.85 0.37 -0.52 3.39 5.85 -0.82 0.12 115.31 124.55 1fz7 h LEU 32 Ca 0.19 -0.27 -0.03 0.00 0.84 0.00 0.00 57.88 58.61 1fz7 h LEU 32 Cb 0.30 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 1fz7 h LEU 32 CO -0.00 0.55 0.22 0.50 -0.34 0.00 0.00 178.44 179.36 1fz7 h LYS 33 N 0.18 0.78 -0.55 1.25 3.64 -1.14 -1.66 116.57 119.06 1fz7 h LYS 33 Ca 0.07 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1fz7 h LYS 33 Cb 0.34 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.01 1fz7 h LYS 33 CO 0.01 0.68 0.36 0.37 -2.27 0.00 0.00 179.45 178.60 1fz7 h GLN 34 N 0.70 0.73 -0.71 1.90 5.75 -0.97 -1.91 115.11 120.61 1fz7 h GLN 34 Ca 0.18 -0.05 0.05 0.00 -0.15 0.00 0.00 58.65 58.68 1fz7 h GLN 34 Cb 0.19 -0.16 -0.05 0.00 1.07 0.00 0.00 27.48 28.52 1fz7 h GLN 34 CO -0.02 0.49 0.43 0.35 -2.65 0.00 0.00 178.83 177.43 1fz7 h PHE 35 N 0.75 0.79 -0.40 3.99 3.57 -0.62 -0.61 116.94 124.41 1fz7 h PHE 35 Ca 0.20 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.65 1fz7 h PHE 35 Cb -0.08 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.39 1fz7 h PHE 35 CO -0.03 0.41 -0.08 0.00 -2.23 0.00 0.00 178.31 176.38 1fz7 h ARG 36 N 0.80 0.68 -0.40 1.11 3.08 -0.97 0.18 114.38 118.86 1fz7 h ARG 36 Ca 0.30 -0.20 -0.14 0.00 0.07 0.00 0.00 59.98 60.01 1fz7 h ARG 36 Cb 0.11 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 1fz7 h ARG 36 CO -0.15 0.76 -0.30 0.52 -1.07 0.00 0.00 179.97 179.73 1fz7 h MET 37 N 0.63 0.87 0.06 0.04 2.86 -0.61 -2.61 114.93 116.18 1fz7 h MET 37 Ca 0.11 -0.41 -0.24 0.00 -2.06 0.00 0.00 59.70 57.11 1fz7 h MET 37 Cb 0.52 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.15 1fz7 h MET 37 CO 0.03 1.05 -1.10 -0.44 1.06 0.00 0.00 176.91 177.51 1fz7 h ASP 38 N 0.74 0.25 0.00 1.22 3.45 -0.80 -2.60 116.42 118.67 1fz7 h ASP 38 Ca 0.08 -0.26 0.00 0.00 0.43 0.00 0.00 57.03 57.28 1fz7 h ASP 38 Cb 0.86 -0.08 0.00 0.00 -0.56 0.00 0.00 39.33 39.55 1fz7 h ASP 38 CO 0.08 1.18 0.00 1.41 -1.57 0.00 0.00 179.24 180.33 1fz7 n HIS 39 N -3.49 0.00 -4.44 4.55 8.25 0.60 -2.31 115.22 118.37 1fz7 n HIS 39 Ca -0.05 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.16 1fz7 n HIS 39 Cb 0.96 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.96 1fz7 n HIS 39 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1fz7 s THR 40 N -0.09 2.45 0.24 1.59 -4.23 -0.98 -4.90 115.64 109.72 1fz7 s THR 40 Ca 0.00 -2.20 0.00 0.00 -1.18 0.00 0.00 61.69 58.31 1fz7 s THR 40 Cb 0.00 -2.23 0.00 0.00 1.34 0.00 0.00 72.50 71.61 1fz7 s THR 40 CO 0.00 -0.26 0.00 0.35 -0.54 0.00 0.00 174.62 174.17 1fz7 n THR 41 N -0.18 -0.24 0.52 3.99 -2.24 -1.26 -2.93 114.28 111.93 1fz7 n THR 41 Ca -0.09 0.33 0.06 0.00 -2.27 0.00 0.00 64.05 62.08 1fz7 n THR 41 Cb 0.58 -0.54 0.29 0.00 -2.10 0.00 0.00 70.33 68.56 1fz7 n THR 41 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1fz7 n PRO 42 N -3.11 0.13 -0.41 -0.78 -0.04 -1.26 -1.83 135.00 127.70 1fz7 n PRO 42 Ca -0.03 0.20 0.11 0.00 -0.04 0.00 0.00 63.50 63.74 1fz7 n PRO 42 Cb 0.29 -1.50 0.32 0.00 -0.04 0.00 0.00 33.50 32.57 1fz7 n PRO 42 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1fz7 n PHE 43 N -1.34 1.05 -1.67 0.54 3.72 -1.26 -4.99 117.46 113.51 1fz7 n PHE 43 Ca 0.05 -0.49 -0.38 0.00 -0.05 0.00 0.00 57.45 56.57 1fz7 n PHE 43 Cb 0.10 -0.06 0.05 0.00 -0.94 0.00 0.00 39.48 38.64 1fz7 n PHE 43 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 176.76 179.60 1fz7 n ARG 44 N 1.44 1.23 0.28 -1.08 1.85 -0.76 -4.87 116.66 114.74 1fz7 n ARG 44 Ca 0.24 0.46 0.13 0.00 -1.00 0.00 0.00 57.85 57.68 1fz7 n ARG 44 Cb 0.65 -2.34 0.79 0.00 -1.05 0.00 0.00 32.46 30.51 1fz7 n ARG 44 CO 0.00 0.00 0.00 -0.91 -0.01 0.00 0.00 177.63 176.71 1fz7 h ASN 45 N 0.90 0.00 -4.83 2.89 -0.26 -1.21 -3.45 115.58 109.61 1fz7 h ASN 45 Ca -0.49 0.00 0.03 0.00 -0.56 0.00 0.00 56.30 55.28 1fz7 h ASN 45 Cb 1.34 0.00 -0.14 0.00 -1.06 0.00 0.00 38.32 38.46 1fz7 h ASN 45 CO 0.54 0.06 0.33 -0.94 -1.06 0.00 0.00 177.43 176.36 1fz7 s SER 46 N -6.32 -0.48 -0.11 5.81 1.04 -0.98 -5.04 113.70 107.62 1fz7 s SER 46 Ca -0.04 0.03 0.17 0.00 0.48 0.00 0.00 55.95 56.59 1fz7 s SER 46 Cb 0.15 0.50 0.63 0.00 0.10 0.00 0.00 66.02 67.40 1fz7 s SER 46 CO 0.58 -0.80 1.55 -1.22 0.98 0.00 0.00 173.24 174.33 1fz7 n TYR 47 N -0.26 1.26 -0.05 5.02 4.02 -1.26 -4.57 117.16 121.32 1fz7 n TYR 47 Ca -0.14 -0.63 0.12 0.00 -0.01 0.00 0.00 57.90 57.24 1fz7 n TYR 47 Cb 0.63 -0.22 0.52 0.00 -0.02 0.00 0.00 39.34 40.25 1fz7 n TYR 47 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 176.86 176.90 1fz7 h GLU 48 N 3.44 0.34 -0.59 -0.72 4.11 -1.96 -2.42 114.58 116.78 1fz7 h GLU 48 Ca 0.00 -0.02 -0.21 0.00 0.07 0.00 0.00 59.36 59.20 1fz7 h GLU 48 Cb 1.35 -0.08 -0.12 0.00 0.50 0.00 0.00 28.75 30.40 1fz7 h GLU 48 CO 0.20 0.23 0.19 1.28 0.07 0.00 0.00 179.01 180.97 1fz7 n LEU 49 N -4.47 5.28 -0.32 3.06 4.77 -1.26 -4.74 117.00 119.33 1fz7 n LEU 49 Ca 0.08 -3.37 0.14 0.00 -0.03 0.00 0.00 56.01 52.84 1fz7 n LEU 49 Cb 0.36 -0.69 0.32 0.00 -2.33 0.00 0.00 43.42 41.08 1fz7 n LEU 49 CO 0.34 0.92 1.09 -0.78 -1.33 0.00 0.00 177.39 177.64 1fz7 h ASP 50 N 1.88 0.46 1.21 -1.43 3.58 -1.77 0.24 116.42 120.58 1fz7 h ASP 50 Ca 0.25 0.14 0.00 0.00 0.42 0.00 0.00 57.03 57.85 1fz7 h ASP 50 Cb 2.08 0.09 0.00 0.00 1.72 0.00 0.00 39.33 43.21 1fz7 h ASP 50 CO 0.61 0.06 0.00 0.59 -2.88 0.00 0.00 179.24 177.61 1fz7 n ASN 51 N -4.97 0.45 0.00 2.28 3.02 -1.26 -4.21 115.26 110.56 1fz7 n ASN 51 Ca 0.23 0.55 0.00 0.00 -0.03 0.00 0.00 54.58 55.33 1fz7 n ASN 51 Cb 0.66 -0.67 0.00 0.00 -0.61 0.00 0.00 39.78 39.16 1fz7 n ASN 51 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1fz7 n ASP 52 N -1.93 0.10 -0.32 6.41 8.00 -0.48 -4.86 116.55 123.48 1fz7 n ASP 52 Ca 0.06 -0.40 0.00 0.00 0.71 0.00 0.00 54.79 55.16 1fz7 n ASP 52 Cb 0.37 0.43 0.13 0.00 -0.02 0.00 0.00 41.12 42.04 1fz7 n ASP 52 CO 0.00 0.00 0.00 0.10 -0.39 0.00 0.00 177.20 176.91 1fz7 h TYR 53 N 0.00 1.03 -0.47 1.24 -0.00 -0.76 -1.02 116.97 116.99 1fz7 h TYR 53 Ca 0.00 0.03 0.06 0.00 0.00 0.00 0.00 58.73 58.82 1fz7 h TYR 53 Cb 0.04 -0.33 -0.05 0.00 0.00 0.00 0.00 36.73 36.39 1fz7 h TYR 53 CO 0.00 0.54 0.16 -0.07 -0.00 0.00 0.00 178.16 178.80 1fz7 h LEU 54 N 1.03 0.16 -0.33 0.10 3.38 -1.84 0.43 115.31 118.24 1fz7 h LEU 54 Ca 0.37 0.06 -0.13 0.00 0.09 0.00 0.00 57.88 58.27 1fz7 h LEU 54 Cb 0.12 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1fz7 h LEU 54 CO -0.16 0.12 -0.31 -0.25 0.09 0.00 0.00 178.44 177.94 1fz7 h TRP 55 N 0.34 0.95 -0.48 1.13 7.01 -1.84 -2.84 115.95 120.22 1fz7 h TRP 55 Ca 0.22 -0.28 -0.06 0.00 2.11 0.00 0.00 58.89 60.89 1fz7 h TRP 55 Cb 0.23 -0.20 -0.02 0.00 -2.10 0.00 0.00 29.16 27.07 1fz7 h TRP 55 CO -0.16 1.06 0.08 0.82 -2.79 0.00 0.00 178.44 177.45 1fz7 h ILE 56 N 0.57 1.25 -0.69 2.65 2.04 -0.68 -2.70 117.51 119.96 1fz7 h ILE 56 Ca 0.06 -0.91 0.06 0.00 1.00 0.00 0.00 64.86 65.06 1fz7 h ILE 56 Cb 0.88 0.90 -0.06 0.00 -0.74 0.00 0.00 36.82 37.81 1fz7 h ILE 56 CO 0.08 0.32 0.39 -0.08 0.00 0.00 0.00 178.15 178.86 1fz7 h GLU 57 N 0.67 0.69 -0.55 2.37 4.81 -0.12 -1.43 114.58 121.02 1fz7 h GLU 57 Ca 0.15 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.31 1fz7 h GLU 57 Cb 0.39 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.58 1fz7 h GLU 57 CO 0.01 0.46 0.25 0.00 -0.73 0.00 0.00 179.01 179.00 1fz7 h ALA 58 N 1.35 1.41 -0.26 2.92 0.00 -1.30 0.12 119.26 123.51 1fz7 h ALA 58 Ca 0.31 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.97 1fz7 h ALA 58 Cb 0.19 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1fz7 h ALA 58 CO -0.18 0.46 -0.36 0.87 0.00 0.00 0.00 179.25 180.04 1fz7 h LYS 59 N 0.77 0.57 -0.26 0.00 1.79 -1.05 -1.35 116.57 117.04 1fz7 h LYS 59 Ca 0.19 -0.27 -0.07 0.00 -2.18 0.00 0.00 60.65 58.33 1fz7 h LYS 59 Cb 0.10 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.74 1fz7 h LYS 59 CO -0.02 0.84 -0.10 1.25 -1.08 0.00 0.00 179.45 180.34 1fz7 h LEU 60 N 0.48 0.54 -0.62 2.94 5.85 -0.54 -2.91 115.31 121.05 1fz7 h LEU 60 Ca 0.05 -0.39 0.06 0.00 0.84 0.00 0.00 57.88 58.44 1fz7 h LEU 60 Cb 0.84 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 41.67 1fz7 h LEU 60 CO 0.07 0.81 0.31 -0.33 -0.34 0.00 0.00 178.44 178.96 1fz7 h GLU 61 N 0.27 0.56 -0.70 1.25 5.08 -0.61 -1.91 114.58 118.51 1fz7 h GLU 61 Ca 0.06 -0.03 0.11 0.00 -1.00 0.00 0.00 59.36 58.50 1fz7 h GLU 61 Cb 0.59 -0.13 -0.08 0.00 0.50 0.00 0.00 28.75 29.64 1fz7 h GLU 61 CO 0.03 0.37 0.30 0.93 -1.00 0.00 0.00 179.01 179.64 1fz7 h GLU 62 N 0.58 0.47 -0.24 2.33 5.08 -1.11 0.11 114.58 121.78 1fz7 h GLU 62 Ca 0.28 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.54 1fz7 h GLU 62 Cb 0.22 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1fz7 h GLU 62 CO -0.20 0.31 -0.16 -0.22 -1.00 0.00 0.00 179.01 177.73 1fz7 h LYS 63 N 0.48 0.54 -0.87 2.33 1.63 -1.20 -2.30 116.57 117.18 1fz7 h LYS 63 Ca 0.37 -0.26 -0.01 0.00 -0.85 0.00 0.00 60.65 59.90 1fz7 h LYS 63 Cb 0.48 -0.01 -0.04 0.00 -0.60 0.00 0.00 32.23 32.07 1fz7 h LYS 63 CO -0.34 0.83 0.49 0.28 -3.45 0.00 0.00 179.45 177.26 1fz7 h VAL 64 N 0.25 1.25 0.34 2.00 2.07 -0.92 -1.75 116.25 119.49 1fz7 h VAL 64 Ca 0.05 -0.60 -0.02 0.00 0.82 0.00 0.00 66.70 66.96 1fz7 h VAL 64 Cb 0.69 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 1fz7 h VAL 64 CO 0.04 0.27 -0.16 0.00 0.02 0.00 0.00 177.57 177.75 1fz7 h ALA 65 N 1.27 -0.46 -1.00 1.67 0.00 -0.91 0.13 119.26 119.96 1fz7 h ALA 65 Ca 0.31 -0.12 0.07 0.00 0.00 0.00 0.00 54.91 55.16 1fz7 h ALA 65 Cb 0.00 0.18 -0.07 0.00 0.00 0.00 0.00 17.79 17.90 1fz7 h ALA 65 CO -0.05 -0.72 0.65 0.28 0.00 0.00 0.00 179.25 179.40 1fz7 h VAL 66 N -0.52 1.09 -0.28 0.00 2.07 -1.29 -1.15 116.25 116.17 1fz7 h VAL 66 Ca -0.05 -0.40 -0.19 0.00 0.82 0.00 0.00 66.70 66.88 1fz7 h VAL 66 Cb 0.39 -0.19 0.00 0.00 -1.52 0.00 0.00 31.29 29.98 1fz7 h VAL 66 CO 0.08 0.21 -0.57 -0.07 0.02 0.00 0.00 177.57 177.24 1fz7 h LEU 67 N 1.17 0.98 -0.63 2.57 3.38 -1.18 -2.95 115.31 118.65 1fz7 h LEU 67 Ca 0.43 -0.54 -0.06 0.00 0.09 0.00 0.00 57.88 57.80 1fz7 h LEU 67 Cb 0.17 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 1fz7 h LEU 67 CO -0.17 1.34 0.16 0.50 0.09 0.00 0.00 178.44 180.36 1fz7 h LYS 68 N 0.66 1.00 -0.07 1.13 3.64 -0.52 -0.62 116.57 121.78 1fz7 h LYS 68 Ca 0.01 -0.23 -0.04 0.00 -1.27 0.00 0.00 60.65 59.12 1fz7 h LYS 68 Cb 1.18 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.86 1fz7 h LYS 68 CO 0.13 0.90 -0.12 0.00 -2.27 0.00 0.00 179.45 178.09 1fz7 h ALA 69 N 1.05 1.66 0.02 5.00 0.00 -1.23 0.19 119.26 125.95 1fz7 h ALA 69 Ca 0.20 -0.16 -0.25 0.00 0.00 0.00 0.00 54.91 54.70 1fz7 h ALA 69 Cb 0.34 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1fz7 h ALA 69 CO 0.00 0.25 -1.29 0.00 0.00 0.00 0.00 179.25 178.21 1fz7 h ARG 70 N 0.11 0.04 0.17 0.00 3.08 -1.29 -3.37 114.38 113.13 1fz7 h ARG 70 Ca 0.02 -0.07 -0.32 0.00 0.07 0.00 0.00 59.98 59.68 1fz7 h ARG 70 Cb 0.29 0.03 0.01 0.00 0.08 0.00 0.00 29.97 30.37 1fz7 h ARG 70 CO 0.02 0.87 -1.54 0.00 -1.07 0.00 0.00 179.97 178.24 1fz7 h ALA 71 N 0.92 0.10 -2.45 0.04 0.00 -0.73 -3.47 119.26 113.68 1fz7 h ALA 71 Ca -0.13 -1.03 -0.51 0.00 0.00 0.00 0.00 54.91 53.24 1fz7 h ALA 71 Cb 1.88 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 19.91 1fz7 h ALA 71 CO 0.12 0.97 0.07 -0.06 0.00 0.00 0.00 179.25 180.35 1fz7 s PHE 72 N -2.61 3.52 0.89 0.00 0.40 0.02 -5.08 117.98 115.12 1fz7 s PHE 72 Ca -0.10 1.25 -0.14 0.00 -0.60 0.00 0.00 56.93 57.33 1fz7 s PHE 72 Cb 0.06 -2.53 0.14 0.00 0.51 0.00 0.00 43.02 41.20 1fz7 s PHE 72 CO 0.88 0.24 1.24 0.54 0.70 0.00 0.00 175.22 178.82 1fz7 s ASN 73 N -1.96 3.72 0.22 1.36 2.20 -1.26 -4.78 114.94 114.44 1fz7 s ASN 73 Ca 0.47 0.57 -0.08 0.00 -0.94 0.00 0.00 52.86 52.89 1fz7 s ASN 73 Cb -0.13 -0.87 0.28 0.00 -2.00 0.00 0.00 41.25 38.52 1fz7 s ASN 73 CO 0.19 -2.38 1.83 -0.33 -2.94 0.00 0.00 177.10 173.47 1fz7 h GLU 74 N -1.39 0.78 -0.25 3.55 5.08 -1.98 -1.95 114.58 118.42 1fz7 h GLU 74 Ca -0.46 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 57.85 1fz7 h GLU 74 Cb 1.29 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.35 1fz7 h GLU 74 CO 0.53 0.52 0.12 0.28 -1.00 0.00 0.00 179.01 179.45 1fz7 h VAL 75 N 0.81 1.15 -0.20 3.13 2.07 -2.00 -2.85 116.25 118.35 1fz7 h VAL 75 Ca 0.33 -0.44 -0.08 0.00 0.82 0.00 0.00 66.70 67.33 1fz7 h VAL 75 Cb 0.18 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 1fz7 h VAL 75 CO -0.18 0.15 -0.23 0.44 0.02 0.00 0.00 177.57 177.78 1fz7 h ASP 76 N 0.27 0.36 -0.15 0.57 3.32 -1.89 -0.68 116.42 118.23 1fz7 h ASP 76 Ca 0.09 -0.11 -0.04 0.00 0.02 0.00 0.00 57.03 56.99 1fz7 h ASP 76 Cb 0.13 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 1fz7 h ASP 76 CO -0.01 0.60 -0.01 0.15 -1.72 0.00 0.00 179.24 178.25 1fz7 h PHE 77 N 0.33 0.40 0.15 4.55 3.04 -1.21 0.18 116.94 124.39 1fz7 h PHE 77 Ca 0.05 -0.03 -0.31 0.00 3.98 0.00 0.00 57.97 61.66 1fz7 h PHE 77 Cb 0.59 -0.12 0.00 0.00 2.56 0.00 0.00 35.95 38.98 1fz7 h PHE 77 CO 0.01 0.42 -1.48 0.00 -2.02 0.00 0.00 178.31 175.24 1fz7 h ARG 78 N 0.38 0.32 -0.00 1.11 3.08 -1.23 -3.42 114.38 114.62 1fz7 h ARG 78 Ca 0.09 -0.54 0.00 0.00 0.07 0.00 0.00 59.98 59.59 1fz7 h ARG 78 Cb 0.27 0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.53 1fz7 h ARG 78 CO 0.01 1.21 -0.08 0.72 -1.07 0.00 0.00 179.97 180.76 1fz7 n HIS 79 N -3.53 0.00 -4.35 3.04 8.25 -0.30 -4.77 115.22 113.56 1fz7 n HIS 79 Ca -0.16 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.04 1fz7 n HIS 79 Cb 1.05 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 32.06 1fz7 n HIS 79 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1fz7 s LYS 80 N -0.82 1.87 0.63 -0.41 1.02 0.61 -1.15 119.74 121.49 1fz7 s LYS 80 Ca 0.05 -1.42 -0.08 0.00 0.02 0.00 0.00 55.97 54.53 1fz7 s LYS 80 Cb 0.04 -2.01 0.01 0.00 -0.52 0.00 0.00 37.83 35.35 1fz7 s LYS 80 CO 0.11 0.40 0.97 0.95 -0.92 0.00 0.00 175.35 176.87 1fz7 s THR 81 N -1.85 3.65 0.63 2.17 -4.23 0.20 -4.44 115.64 111.77 1fz7 s THR 81 Ca 0.25 0.20 0.33 0.00 -1.18 0.00 0.00 61.69 61.29 1fz7 s THR 81 Cb -0.08 -3.48 0.37 0.00 1.34 0.00 0.00 72.50 70.65 1fz7 s THR 81 CO 0.14 -0.55 2.12 0.00 -0.54 0.00 0.00 174.62 175.79 1fz7 h ALA 82 N -0.34 1.48 -0.36 3.99 0.00 -0.48 0.26 119.26 123.80 1fz7 h ALA 82 Ca -0.45 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1fz7 h ALA 82 Cb 1.25 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1fz7 h ALA 82 CO 0.62 -0.24 0.00 1.19 0.00 0.00 0.00 179.25 180.82 1fz7 n PHE 83 N -3.37 0.48 -0.89 0.00 3.01 -1.26 -4.84 117.46 110.59 1fz7 n PHE 83 Ca -0.00 -0.24 0.00 0.00 1.01 0.00 0.00 57.45 58.22 1fz7 n PHE 83 Cb 0.28 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.75 1fz7 n PHE 83 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1fz7 n GLY 84 N 1.20 0.62 3.86 1.37 0.00 0.90 -5.05 105.19 108.09 1fz7 n GLY 84 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 1fz7 n GLY 84 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1fz7 s GLU 85 N -0.11 3.90 -0.22 1.61 2.02 -1.26 -4.77 118.70 119.87 1fz7 s GLU 85 Ca 0.00 0.72 -0.29 0.00 0.02 0.00 0.00 54.97 55.42 1fz7 s GLU 85 Cb 0.00 -2.28 -0.00 0.00 0.10 0.00 0.00 34.13 31.94 1fz7 s GLU 85 CO 0.00 -0.11 1.22 0.34 0.02 0.00 0.00 175.26 176.74 1fz7 s ASP 86 N -2.97 6.90 0.23 -0.19 -1.08 -1.26 -0.63 116.67 117.66 1fz7 s ASP 86 Ca 0.55 1.49 -0.08 0.00 -0.52 0.00 0.00 52.55 53.99 1fz7 s ASP 86 Cb -0.10 -2.54 0.23 0.00 -1.46 0.00 0.00 42.92 39.05 1fz7 s ASP 86 CO 0.29 -0.83 1.88 0.00 0.52 0.00 0.00 175.17 177.03 1fz7 h ALA 87 N 8.34 1.09 -0.67 3.66 0.00 -1.46 -2.19 119.26 128.04 1fz7 h ALA 87 Ca -0.25 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 1fz7 h ALA 87 Cb 1.09 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 1fz7 h ALA 87 CO 0.99 0.42 0.39 -0.22 0.00 0.00 0.00 179.25 180.82 1fz7 h LYS 88 N 1.09 0.91 -0.27 0.00 3.64 -1.92 -0.21 116.57 119.82 1fz7 h LYS 88 Ca 0.32 -0.09 -0.00 0.00 -1.27 0.00 0.00 60.65 59.61 1fz7 h LYS 88 Cb -0.05 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.57 1fz7 h LYS 88 CO -0.10 0.67 0.15 0.77 -2.27 0.00 0.00 179.45 178.67 1fz7 h SER 89 N 0.91 0.33 -0.76 4.20 0.02 -1.87 0.66 113.55 117.04 1fz7 h SER 89 Ca 0.24 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 1fz7 h SER 89 Cb 0.00 -0.08 -0.04 0.00 0.14 0.00 0.00 62.40 62.42 1fz7 h SER 89 CO -0.04 0.31 0.49 0.58 -1.14 0.00 0.00 176.83 177.03 1fz7 h VAL 90 N 0.33 1.20 0.29 2.27 2.07 -1.10 0.14 116.25 121.45 1fz7 h VAL 90 Ca 0.10 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 67.20 1fz7 h VAL 90 Cb 0.05 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 29.92 1fz7 h VAL 90 CO -0.02 0.20 -0.14 0.25 0.02 0.00 0.00 177.57 177.89 1fz7 h LEU 91 N 1.04 -0.33 -1.03 2.57 5.85 -0.64 -0.85 115.31 121.92 1fz7 h LEU 91 Ca 0.28 -0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.89 1fz7 h LEU 91 Cb -0.09 0.09 -0.05 0.00 0.37 0.00 0.00 40.66 40.98 1fz7 h LEU 91 CO -0.06 -0.08 0.64 0.44 -0.34 0.00 0.00 178.44 179.04 1fz7 h ASP 92 N -0.59 1.13 -0.50 1.25 3.45 -0.77 0.04 116.42 120.43 1fz7 h ASP 92 Ca -0.04 -0.04 -0.04 0.00 0.43 0.00 0.00 57.03 57.34 1fz7 h ASP 92 Cb 0.43 -0.28 -0.02 0.00 -0.56 0.00 0.00 39.33 38.89 1fz7 h ASP 92 CO 0.07 0.82 0.15 1.23 -1.57 0.00 0.00 179.24 179.94 1fz7 h GLY 93 N 1.33 0.84 1.23 2.75 0.00 -0.62 -0.24 103.07 108.35 1fz7 h GLY 93 Ca 0.36 -0.50 -0.16 0.00 0.00 0.00 0.00 47.33 47.02 1fz7 h GLY 93 CO -0.08 0.47 -0.41 -0.84 0.00 0.00 0.00 176.54 175.69 1fz7 h THR 94 N 0.67 1.28 -0.59 4.70 2.02 -0.77 -2.27 112.91 117.96 1fz7 h THR 94 Ca 0.16 -1.58 -0.08 0.00 0.77 0.00 0.00 66.41 65.68 1fz7 h THR 94 Cb 0.29 1.45 -0.02 0.00 -1.74 0.00 0.00 68.15 68.12 1fz7 h THR 94 CO -0.00 0.52 0.07 0.58 0.37 0.00 0.00 175.52 177.05 1fz7 h VAL 95 N 0.68 1.25 -0.24 3.16 2.07 -0.85 -1.03 116.25 121.30 1fz7 h VAL 95 Ca 0.05 -1.01 0.01 0.00 0.82 0.00 0.00 66.70 66.57 1fz7 h VAL 95 Cb 0.98 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 1fz7 h VAL 95 CO 0.09 0.37 0.12 0.00 0.02 0.00 0.00 177.57 178.18 1fz7 h ALA 96 N 1.16 0.29 -0.88 1.67 0.00 -0.86 -0.55 119.26 120.09 1fz7 h ALA 96 Ca 0.18 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.10 1fz7 h ALA 96 Cb 0.44 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 1fz7 h ALA 96 CO 0.01 -0.28 0.58 0.87 0.00 0.00 0.00 179.25 180.44 1fz7 h LYS 97 N 0.26 1.16 -0.46 0.00 1.57 -1.10 -2.29 116.57 115.71 1fz7 h LYS 97 Ca 0.10 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1fz7 h LYS 97 Cb 0.02 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 32.05 1fz7 h LYS 97 CO -0.07 0.77 0.28 1.98 -0.57 0.00 0.00 179.45 181.84 1fz7 h MET 98 N 1.19 0.62 0.00 3.15 4.05 -0.43 -1.58 114.93 121.94 1fz7 h MET 98 Ca 0.33 -0.06 0.00 0.00 -0.28 0.00 0.00 59.70 59.69 1fz7 h MET 98 Cb -0.13 -0.13 0.00 0.00 -0.80 0.00 0.00 31.60 30.54 1fz7 h MET 98 CO -0.07 0.45 0.00 -0.91 0.23 0.00 0.00 176.91 176.61 1fz7 h ASN 99 N 0.61 0.00 0.16 1.39 2.35 -0.78 -2.02 115.58 117.30 1fz7 h ASN 99 Ca 0.16 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 1fz7 h ASN 99 Cb -0.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.36 1fz7 h ASN 99 CO -0.03 0.00 -0.53 0.00 -1.65 0.00 0.00 177.43 175.22 1fz7 n ALA 100 N -1.91 3.68 -1.69 -0.83 0.00 -0.71 -4.94 120.51 114.11 1fz7 n ALA 100 Ca 0.01 -0.51 -0.44 0.00 0.00 0.00 0.00 53.44 52.50 1fz7 n ALA 100 Cb 0.23 -0.95 -0.03 0.00 0.00 0.00 0.00 19.45 18.69 1fz7 n ALA 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1fz7 n ALA 101 N -0.82 1.79 0.12 0.00 0.00 -0.68 -4.90 120.51 116.03 1fz7 n ALA 101 Ca 0.08 0.42 0.04 0.00 0.00 0.00 0.00 53.44 53.98 1fz7 n ALA 101 Cb 0.38 -2.39 0.01 0.00 0.00 0.00 0.00 19.45 17.45 1fz7 n ALA 101 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1fz7 h LYS 102 N 5.48 0.00 -3.49 0.00 1.57 -1.91 -3.49 116.57 114.73 1fz7 h LYS 102 Ca -0.45 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.30 1fz7 h LYS 102 Cb 1.24 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 33.47 1fz7 h LYS 102 CO 0.85 0.34 -0.03 0.16 -0.57 0.00 0.00 179.45 180.20 1fz7 s ASP 103 N -6.15 -0.11 0.61 0.86 1.47 -1.26 -5.04 116.67 107.06 1fz7 s ASP 103 Ca 0.02 -0.87 0.34 0.00 1.18 0.00 0.00 52.55 53.22 1fz7 s ASP 103 Cb 0.08 0.63 1.96 0.00 -0.34 0.00 0.00 42.92 45.24 1fz7 s ASP 103 CO 0.76 -1.20 2.26 0.07 0.68 0.00 0.00 175.17 177.73 1fz7 h LYS 104 N 2.19 0.00 0.03 2.11 2.10 -1.93 -1.69 116.57 119.37 1fz7 h LYS 104 Ca -0.24 0.00 -0.25 0.00 -2.00 0.00 0.00 60.65 58.16 1fz7 h LYS 104 Cb 1.25 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.59 1fz7 h LYS 104 CO 0.32 0.00 -1.03 -1.49 -2.00 0.00 0.00 179.45 175.25 1fz7 h TRP 105 N 0.00 0.75 -0.12 0.07 4.06 -1.97 -2.27 115.95 116.47 1fz7 h TRP 105 Ca 0.01 -0.43 -0.19 0.00 2.06 0.00 0.00 58.89 60.34 1fz7 h TRP 105 Cb 0.08 -0.08 -0.00 0.00 -1.00 0.00 0.00 29.16 28.17 1fz7 h TRP 105 CO 0.00 1.26 -0.71 1.49 -3.56 0.00 0.00 178.44 176.92 1fz7 h GLU 106 N 0.26 0.56 -0.40 0.49 4.81 -1.83 -3.20 114.58 115.26 1fz7 h GLU 106 Ca -0.11 -0.44 -0.02 0.00 -0.13 0.00 0.00 59.36 58.66 1fz7 h GLU 106 Cb 1.68 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 31.13 1fz7 h GLU 106 CO 0.19 1.06 0.16 0.00 -0.73 0.00 0.00 179.01 179.69 1fz7 h ALA 107 N 0.82 0.52 0.00 2.92 0.00 -1.31 -2.56 119.26 119.65 1fz7 h ALA 107 Ca -0.03 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 1fz7 h ALA 107 Cb 1.30 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1fz7 h ALA 107 CO 0.13 0.13 -0.32 1.05 0.00 0.00 0.00 179.25 180.24 1fz7 h GLU 108 N 0.51 0.00 -0.41 0.00 4.11 -1.46 -1.91 114.58 115.42 1fz7 h GLU 108 Ca 0.13 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 59.43 1fz7 h GLU 108 Cb 0.19 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1fz7 h GLU 108 CO -0.01 0.32 -0.26 0.87 0.07 0.00 0.00 179.01 179.99 1fz7 h LYS 109 N 0.00 0.89 0.06 1.06 1.79 -1.51 -0.88 116.57 117.99 1fz7 h LYS 109 Ca -0.00 -0.42 -0.00 0.00 -2.18 0.00 0.00 60.65 58.04 1fz7 h LYS 109 Cb 0.57 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.21 1fz7 h LYS 109 CO 0.04 1.07 -0.03 0.82 -1.08 0.00 0.00 179.45 180.27 1fz7 h ILE 110 N 0.71 1.12 0.22 1.86 2.04 -1.06 -0.75 117.51 121.65 1fz7 h ILE 110 Ca 0.08 -0.64 -0.01 0.00 1.00 0.00 0.00 64.86 65.30 1fz7 h ILE 110 Cb 0.84 1.53 0.00 0.00 -0.74 0.00 0.00 36.82 38.45 1fz7 h ILE 110 CO 0.07 0.16 -0.10 -0.74 0.00 0.00 0.00 178.15 177.54 1fz7 h HIS 111 N -0.37 -0.27 -0.71 1.37 2.76 -1.38 -0.97 115.15 115.58 1fz7 h HIS 111 Ca -0.01 -0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.17 1fz7 h HIS 111 Cb 0.33 0.09 -0.04 0.00 1.55 0.00 0.00 27.41 29.34 1fz7 h HIS 111 CO 0.02 -0.06 0.46 0.82 -1.30 0.00 0.00 177.93 177.87 1fz7 h ILE 112 N -0.44 1.14 -0.45 6.26 2.04 -1.23 -2.26 117.51 122.57 1fz7 h ILE 112 Ca -0.03 -0.31 -0.05 0.00 1.00 0.00 0.00 64.86 65.46 1fz7 h ILE 112 Cb 0.33 0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 36.54 1fz7 h ILE 112 CO 0.05 0.17 0.05 1.23 0.00 0.00 0.00 178.15 179.65 1fz7 h GLY 113 N 0.91 0.75 0.98 5.37 0.00 -1.03 -2.17 103.07 107.87 1fz7 h GLY 113 Ca 0.27 -0.45 -0.01 0.00 0.00 0.00 0.00 47.33 47.15 1fz7 h GLY 113 CO -0.08 0.42 0.25 -2.75 0.00 0.00 0.00 176.54 174.37 1fz7 h PHE 114 N 0.67 0.59 -0.31 5.60 3.57 -0.62 -1.70 116.94 124.74 1fz7 h PHE 114 Ca 0.14 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.61 1fz7 h PHE 114 Cb 0.34 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 1fz7 h PHE 114 CO 0.02 0.44 0.11 0.00 -2.23 0.00 0.00 178.31 176.65 1fz7 h ARG 115 N 0.57 0.48 -0.97 1.11 3.08 -1.19 0.13 114.38 117.59 1fz7 h ARG 115 Ca 0.15 -0.09 0.04 0.00 0.07 0.00 0.00 59.98 60.15 1fz7 h ARG 115 Cb 0.04 -0.07 -0.06 0.00 0.08 0.00 0.00 29.97 29.96 1fz7 h ARG 115 CO -0.03 0.50 0.64 1.96 -1.07 0.00 0.00 179.97 181.97 1fz7 h GLN 116 N 0.35 1.18 0.10 0.04 4.20 -1.19 -2.12 115.11 117.67 1fz7 h GLN 116 Ca 0.10 -0.07 -0.32 0.00 0.06 0.00 0.00 58.65 58.42 1fz7 h GLN 116 Cb 0.22 -0.27 -0.02 0.00 0.30 0.00 0.00 27.48 27.71 1fz7 h GLN 116 CO -0.01 0.78 -1.73 0.00 -0.67 0.00 0.00 178.83 177.21 1fz7 h ALA 117 N 1.44 0.43 -0.09 3.87 0.00 -1.16 -3.43 119.26 120.32 1fz7 h ALA 117 Ca 0.39 -1.28 0.00 0.00 0.00 0.00 0.00 54.91 54.02 1fz7 h ALA 117 Cb 0.02 0.47 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1fz7 h ALA 117 CO -0.12 1.29 0.00 0.66 0.00 0.00 0.00 179.25 181.08 1fz7 n TYR 118 N -3.38 0.11 -1.66 0.00 4.02 0.42 -4.87 117.16 111.81 1fz7 n TYR 118 Ca -0.22 -0.16 -0.45 0.00 -0.01 0.00 0.00 57.90 57.06 1fz7 n TYR 118 Cb 1.05 -0.01 -0.02 0.00 -0.02 0.00 0.00 39.34 40.34 1fz7 n TYR 118 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 1fz7 n LYS 119 N 0.41 1.90 -1.52 -0.72 4.81 -0.80 -1.72 118.16 120.52 1fz7 n LYS 119 Ca 0.06 0.67 -0.40 0.00 -0.87 0.00 0.00 58.31 57.78 1fz7 n LYS 119 Cb 0.27 -2.27 0.03 0.00 0.02 0.00 0.00 35.03 33.07 1fz7 n LYS 119 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 1fz7 n PRO 120 N 1.55 0.77 -0.09 1.64 -0.02 -1.25 -1.65 135.00 135.95 1fz7 n PRO 120 Ca 0.10 0.29 -0.00 0.00 -2.02 0.00 0.00 63.50 61.87 1fz7 n PRO 120 Cb 0.32 -1.80 0.03 0.00 -0.02 0.00 0.00 33.50 32.03 1fz7 n PRO 120 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1fz7 n PRO 121 N 0.01 1.26 0.04 0.52 -0.04 -1.26 -4.92 135.00 130.61 1fz7 n PRO 121 Ca 0.11 -0.28 -0.02 0.00 -0.04 0.00 0.00 63.50 63.27 1fz7 n PRO 121 Cb 0.44 -1.39 -0.01 0.00 -0.04 0.00 0.00 33.50 32.50 1fz7 n PRO 121 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1fz7 h ILE 122 N 0.26 0.00 -3.17 0.52 1.08 -1.50 -3.39 117.51 111.30 1fz7 h ILE 122 Ca 0.02 -0.39 -0.58 0.00 -0.39 0.00 0.00 64.86 63.52 1fz7 h ILE 122 Cb 0.85 0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 34.56 1fz7 h ILE 122 CO 0.07 0.00 -0.23 -0.32 -0.69 0.00 0.00 178.15 176.98 1fz7 s MET 123 N -1.98 3.76 0.46 2.37 1.75 -0.70 0.16 119.30 125.12 1fz7 s MET 123 Ca -0.02 0.17 -0.25 0.00 -1.25 0.00 0.00 55.69 54.33 1fz7 s MET 123 Cb 0.00 -2.93 -0.08 0.00 2.84 0.00 0.00 34.83 34.67 1fz7 s MET 123 CO 0.07 0.51 1.44 -2.30 -0.65 0.00 0.00 175.02 174.08 1fz7 n PRO 124 N 0.63 2.21 -0.28 4.11 -0.02 -1.26 -3.91 135.00 136.48 1fz7 n PRO 124 Ca -0.06 0.79 0.05 0.00 -2.02 0.00 0.00 63.50 62.26 1fz7 n PRO 124 Cb 0.52 -2.64 0.27 0.00 -0.02 0.00 0.00 33.50 31.63 1fz7 n PRO 124 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1fz7 h VAL 125 N 2.20 1.04 -0.51 -1.45 -1.51 -1.94 -1.94 116.25 112.14 1fz7 h VAL 125 Ca -0.51 -0.33 0.04 0.00 -1.23 0.00 0.00 66.70 64.67 1fz7 h VAL 125 Cb 1.27 -0.00 -0.04 0.00 -2.13 0.00 0.00 31.29 30.39 1fz7 h VAL 125 CO 0.61 0.17 0.27 0.78 -1.23 0.00 0.00 177.57 178.17 1fz7 h ASN 126 N 0.95 0.40 -0.26 4.19 2.35 -1.93 -0.70 115.58 120.58 1fz7 h ASN 126 Ca 0.38 0.02 -0.16 0.00 -0.55 0.00 0.00 56.30 56.00 1fz7 h ASN 126 Cb 0.26 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.58 1fz7 h ASN 126 CO -0.15 0.28 -0.47 1.88 -1.65 0.00 0.00 177.43 177.32 1fz7 h TYR 127 N 0.53 0.97 -0.43 1.19 -1.99 -1.86 -2.76 116.97 112.62 1fz7 h TYR 127 Ca 0.22 -0.34 0.01 0.00 2.00 0.00 0.00 58.73 60.62 1fz7 h TYR 127 Cb 0.11 -0.18 -0.03 0.00 2.00 0.00 0.00 36.73 38.63 1fz7 h TYR 127 CO -0.09 1.14 0.27 0.35 -0.00 0.00 0.00 178.16 179.83 1fz7 h PHE 128 N 0.52 0.51 0.00 4.88 3.57 -1.00 -0.76 116.94 124.67 1fz7 h PHE 128 Ca 0.02 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.47 1fz7 h PHE 128 Cb 1.07 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.63 1fz7 h PHE 128 CO 0.08 0.31 -0.30 -0.07 -2.23 0.00 0.00 178.31 176.10 1fz7 h LEU 129 N 0.55 0.00 -0.59 0.59 3.38 -1.21 -0.21 115.31 117.83 1fz7 h LEU 129 Ca 0.17 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.99 1fz7 h LEU 129 Cb -0.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1fz7 h LEU 129 CO -0.06 0.30 -0.45 -0.78 0.09 0.00 0.00 178.44 177.54 1fz7 h ASP 130 N 0.00 0.66 -0.42 -0.43 1.82 -1.14 -2.02 116.42 114.89 1fz7 h ASP 130 Ca -0.00 -0.31 -0.13 0.00 -0.39 0.00 0.00 57.03 56.20 1fz7 h ASP 130 Cb 0.88 -0.19 -0.01 0.00 0.68 0.00 0.00 39.33 40.69 1fz7 h ASP 130 CO 0.04 1.01 -0.24 1.23 -1.61 0.00 0.00 179.24 179.67 1fz7 h GLY 131 N 1.02 0.97 0.65 -0.78 0.00 -0.59 -2.41 103.07 101.94 1fz7 h GLY 131 Ca 0.03 -0.90 0.07 0.00 0.00 0.00 0.00 47.33 46.53 1fz7 h GLY 131 CO 0.09 0.82 0.48 0.83 0.00 0.00 0.00 176.54 178.76 1fz7 h GLU 132 N 0.72 0.84 0.15 4.80 4.39 -0.88 0.26 114.58 124.85 1fz7 h GLU 132 Ca 0.09 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.73 1fz7 h GLU 132 Cb 0.81 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 29.27 1fz7 h GLU 132 CO 0.07 0.55 -0.08 -0.09 -1.16 0.00 0.00 179.01 178.31 1fz7 h ARG 133 N 0.86 -0.20 -0.05 2.33 2.43 -1.19 -1.30 114.38 117.27 1fz7 h ARG 133 Ca 0.37 0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.48 1fz7 h ARG 133 Cb 0.23 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 1fz7 h ARG 133 CO -0.20 -0.13 -0.24 1.96 -1.51 0.00 0.00 179.97 179.85 1fz7 h GLN 134 N -0.21 0.24 -0.43 0.20 4.20 -0.95 -2.99 115.11 115.18 1fz7 h GLN 134 Ca -0.02 -0.20 -0.05 0.00 0.06 0.00 0.00 58.65 58.44 1fz7 h GLN 134 Cb 0.16 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.97 1fz7 h GLN 134 CO 0.03 0.85 0.08 -0.07 -0.67 0.00 0.00 178.83 179.05 1fz7 h LEU 135 N -0.30 0.67 -1.51 1.46 3.38 -0.58 -2.88 115.31 115.54 1fz7 h LEU 135 Ca -0.02 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.68 1fz7 h LEU 135 Cb 0.90 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 1fz7 h LEU 135 CO 0.05 0.75 0.11 1.23 0.09 0.00 0.00 178.44 180.68 1fz7 h GLY 136 N 0.57 0.47 0.78 0.83 0.00 -1.34 -1.46 103.07 102.92 1fz7 h GLY 136 Ca 0.13 -0.22 -0.00 0.00 0.00 0.00 0.00 47.33 47.25 1fz7 h GLY 136 CO 0.01 0.21 -0.00 -0.84 0.00 0.00 0.00 176.54 175.91 1fz7 h THR 137 N 0.44 1.16 -0.55 4.70 2.02 -1.35 -2.06 112.91 117.27 1fz7 h THR 137 Ca 0.11 -0.51 -0.07 0.00 0.77 0.00 0.00 66.41 66.71 1fz7 h THR 137 Cb 0.11 1.50 -0.02 0.00 -1.74 0.00 0.00 68.15 68.00 1fz7 h THR 137 CO -0.01 0.13 0.06 -0.09 0.37 0.00 0.00 175.52 175.98 1fz7 h ARG 138 N -0.23 0.93 -0.47 6.66 9.65 -1.37 -1.91 114.38 127.64 1fz7 h ARG 138 Ca -0.00 -0.27 0.03 0.00 -1.10 0.00 0.00 59.98 58.64 1fz7 h ARG 138 Cb 0.22 -0.10 -0.04 0.00 -1.39 0.00 0.00 29.97 28.67 1fz7 h ARG 138 CO 0.00 0.92 0.25 1.25 2.80 0.00 0.00 179.97 185.19 1fz7 h LEU 139 N 0.82 0.38 -0.48 3.80 5.85 -1.25 -1.72 115.31 122.71 1fz7 h LEU 139 Ca 0.16 0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.85 1fz7 h LEU 139 Cb 0.46 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 1fz7 h LEU 139 CO 0.02 0.27 0.10 0.24 -0.34 0.00 0.00 178.44 178.72 1fz7 h MET 140 N 0.50 0.78 -0.47 1.25 2.86 -1.24 -1.28 114.93 117.33 1fz7 h MET 140 Ca 0.20 -0.20 0.06 0.00 -2.06 0.00 0.00 59.70 57.70 1fz7 h MET 140 Cb 0.08 -0.10 -0.05 0.00 0.06 0.00 0.00 31.60 31.59 1fz7 h MET 140 CO -0.12 0.77 0.17 0.93 1.06 0.00 0.00 176.91 179.72 1fz7 h GLU 141 N 0.65 0.33 -0.46 1.72 5.08 -0.95 0.71 114.58 121.66 1fz7 h GLU 141 Ca 0.15 -0.02 -0.12 0.00 -1.00 0.00 0.00 59.36 58.37 1fz7 h GLU 141 Cb 0.36 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1fz7 h GLU 141 CO 0.01 0.22 -0.17 -0.07 -1.00 0.00 0.00 179.01 177.99 1fz7 h LEU 142 N 0.34 0.95 -0.49 1.33 3.38 -1.21 -3.25 115.31 116.36 1fz7 h LEU 142 Ca 0.22 -0.38 -0.16 0.00 0.09 0.00 0.00 57.88 57.64 1fz7 h LEU 142 Cb 0.23 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1fz7 h LEU 142 CO -0.23 1.12 -0.57 0.03 0.09 0.00 0.00 178.44 178.88 1fz7 h ARG 143 N 0.77 0.55 -0.09 1.13 3.08 -0.75 -3.28 114.38 115.79 1fz7 h ARG 143 Ca 0.11 -0.36 0.00 0.00 0.07 0.00 0.00 59.98 59.80 1fz7 h ARG 143 Cb 0.74 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.83 1fz7 h ARG 143 CO 0.06 0.97 0.00 0.09 -1.07 0.00 0.00 179.97 180.02 1fz7 n ASN 144 N -3.95 1.22 -4.63 7.04 3.02 0.20 -4.51 115.26 113.66 1fz7 n ASN 144 Ca -0.03 -1.56 -0.42 0.00 -0.03 0.00 0.00 54.58 52.53 1fz7 n ASN 144 Cb 0.62 -0.06 -0.05 0.00 -0.61 0.00 0.00 39.78 39.69 1fz7 n ASN 144 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1fz7 s LEU 145 N -1.69 4.08 -1.36 3.41 2.96 -1.23 -3.76 118.68 121.09 1fz7 s LEU 145 Ca 0.34 0.87 -0.06 0.00 -0.22 0.00 0.00 54.13 55.05 1fz7 s LEU 145 Cb 0.18 -3.13 0.02 0.00 0.50 0.00 0.00 46.19 43.76 1fz7 s LEU 145 CO 0.28 -0.55 0.99 0.59 -1.32 0.00 0.00 176.35 176.33 1fz7 n ASN 146 N 6.08 -3.86 -0.10 3.68 3.02 -1.26 -4.87 115.26 117.96 1fz7 n ASN 146 Ca 0.04 -0.68 0.22 0.00 -0.03 0.00 0.00 54.58 54.14 1fz7 n ASN 146 Cb 0.48 -4.55 0.66 0.00 -0.61 0.00 0.00 39.78 35.76 1fz7 n ASN 146 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 1fz7 h TYR 147 N -2.19 0.10 0.00 3.10 3.20 -1.79 -2.88 116.97 116.51 1fz7 h TYR 147 Ca -0.59 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.29 1fz7 h TYR 147 Cb 1.36 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 39.60 1fz7 h TYR 147 CO 0.50 0.03 -0.76 0.66 -1.64 0.00 0.00 178.16 176.95 1fz7 n TYR 148 N -4.36 0.00 -0.32 -3.82 4.02 -1.26 -4.63 117.16 106.79 1fz7 n TYR 148 Ca 0.14 0.00 0.09 0.00 -0.01 0.00 0.00 57.90 58.12 1fz7 n TYR 148 Cb 0.72 -0.01 0.30 0.00 -0.02 0.00 0.00 39.34 40.34 1fz7 n TYR 148 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 1fz7 h ASP 149 N 0.00 0.80 -3.23 7.72 3.32 -1.89 -3.41 116.42 119.73 1fz7 h ASP 149 Ca 0.00 0.05 -0.56 0.00 0.02 0.00 0.00 57.03 56.54 1fz7 h ASP 149 Cb 0.38 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 39.78 1fz7 h ASP 149 CO 0.00 0.42 0.59 -0.89 -1.72 0.00 0.00 179.24 177.63 1fz7 s THR 150 N -5.83 4.70 0.65 0.35 2.01 -1.26 -5.02 115.64 111.24 1fz7 s THR 150 Ca -0.11 1.97 -0.17 0.00 0.31 0.00 0.00 61.69 63.70 1fz7 s THR 150 Cb 0.22 -4.27 -0.00 0.00 0.01 0.00 0.00 72.50 68.46 1fz7 s THR 150 CO 0.80 0.01 1.18 -2.84 -0.69 0.00 0.00 174.62 173.07 1fz7 s PRO 151 N 2.03 2.68 0.25 4.92 0.02 -1.26 -4.75 135.00 138.89 1fz7 s PRO 151 Ca 0.50 1.67 -0.04 0.00 0.02 0.00 0.00 61.00 63.15 1fz7 s PRO 151 Cb -0.19 -1.91 0.41 0.00 0.02 0.00 0.00 34.50 32.82 1fz7 s PRO 151 CO 0.19 -1.40 1.83 -0.07 -0.33 0.00 0.00 177.00 177.22 1fz7 h LEU 152 N 0.29 0.79 -0.67 -5.54 3.38 -1.95 0.13 115.31 111.74 1fz7 h LEU 152 Ca -0.48 0.04 0.10 0.00 0.09 0.00 0.00 57.88 57.62 1fz7 h LEU 152 Cb 1.28 -0.12 -0.08 0.00 0.09 0.00 0.00 40.66 41.83 1fz7 h LEU 152 CO 0.53 0.46 0.28 -0.33 0.09 0.00 0.00 178.44 179.47 1fz7 h GLU 153 N 0.90 0.46 0.09 1.13 3.07 -2.00 0.09 114.58 118.32 1fz7 h GLU 153 Ca 0.41 -0.03 -0.26 0.00 -0.50 0.00 0.00 59.36 58.98 1fz7 h GLU 153 Cb 0.32 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.13 1fz7 h GLU 153 CO -0.22 0.30 -1.16 1.49 -1.40 0.00 0.00 179.01 178.02 1fz7 h GLU 154 N 0.47 0.28 -0.62 2.33 4.81 -1.71 -3.26 114.58 116.89 1fz7 h GLU 154 Ca 0.34 -0.43 -0.07 0.00 -0.13 0.00 0.00 59.36 59.07 1fz7 h GLU 154 Cb 0.43 0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.93 1fz7 h GLU 154 CO -0.32 1.18 0.11 1.25 -0.73 0.00 0.00 179.01 180.50 1fz7 h LEU 155 N 0.10 0.94 -1.21 1.64 5.85 -0.21 -0.52 115.31 121.90 1fz7 h LEU 155 Ca -0.11 -0.21 0.03 0.00 0.84 0.00 0.00 57.88 58.43 1fz7 h LEU 155 Cb 1.86 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 42.60 1fz7 h LEU 155 CO 0.19 0.94 0.54 0.03 -0.34 0.00 0.00 178.44 179.80 1fz7 h ARG 156 N 0.94 1.01 -0.12 1.25 3.08 -1.08 -0.12 114.38 119.34 1fz7 h ARG 156 Ca 0.19 -0.06 -0.18 0.00 0.07 0.00 0.00 59.98 60.01 1fz7 h ARG 156 Cb 0.39 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 30.21 1fz7 h ARG 156 CO 0.01 0.67 -0.67 0.87 -1.07 0.00 0.00 179.97 179.78 1fz7 h LYS 157 N 1.04 0.48 -0.21 0.04 1.57 -1.42 -0.98 116.57 117.08 1fz7 h LYS 157 Ca 0.32 -0.36 -0.07 0.00 -1.87 0.00 0.00 60.65 58.68 1fz7 h LYS 157 Cb 0.00 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.37 1fz7 h LYS 157 CO -0.09 0.98 -0.13 1.96 -0.57 0.00 0.00 179.45 181.60 1fz7 h GLN 158 N 0.34 0.46 -0.52 3.15 4.20 -0.28 -2.80 115.11 119.65 1fz7 h GLN 158 Ca -0.02 -0.21 -0.04 0.00 0.06 0.00 0.00 58.65 58.44 1fz7 h GLN 158 Cb 1.23 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.98 1fz7 h GLN 158 CO 0.12 0.76 0.14 -0.09 -0.67 0.00 0.00 178.83 179.09 1fz7 h ARG 159 N 0.15 0.79 -0.19 1.46 9.65 -1.07 -3.47 114.38 121.70 1fz7 h ARG 159 Ca 0.04 -0.15 0.00 0.00 -1.10 0.00 0.00 59.98 58.77 1fz7 h ARG 159 Cb 0.63 -0.12 0.00 0.00 -1.39 0.00 0.00 29.97 29.09 1fz7 h ARG 159 CO 0.04 0.70 0.00 0.41 2.80 0.00 0.00 179.97 183.92 1fz7 n GLY 160 N -0.92 1.11 3.90 2.80 0.00 -0.43 -5.08 105.19 106.57 1fz7 n GLY 160 Ca 0.04 -0.40 -0.28 0.00 0.00 0.00 0.00 46.02 45.37 1fz7 n GLY 160 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1fz7 s VAL 161 N -2.19 3.61 -0.26 1.61 -7.23 -0.87 -5.04 120.40 110.03 1fz7 s VAL 161 Ca 0.00 0.27 -0.08 0.00 -1.81 0.00 0.00 61.98 60.36 1fz7 s VAL 161 Cb 0.00 -3.48 -0.02 0.00 0.56 0.00 0.00 36.38 33.44 1fz7 s VAL 161 CO 0.00 -0.57 0.09 -0.60 -0.31 0.00 0.00 175.10 173.71 1fz7 s ARG 162 N -5.18 3.59 -0.36 4.82 3.52 -1.26 -4.83 118.95 119.25 1fz7 s ARG 162 Ca 0.56 -0.53 -0.29 0.00 -0.13 0.00 0.00 55.73 55.34 1fz7 s ARG 162 Cb -0.11 -3.38 0.01 0.00 -1.56 0.00 0.00 34.95 29.92 1fz7 s ARG 162 CO 0.49 -0.24 1.23 0.08 -0.81 0.00 0.00 175.30 176.05 1fz7 s VAL 163 N 1.62 4.20 -0.17 7.11 1.01 -1.26 -4.88 120.40 128.02 1fz7 s VAL 163 Ca 0.06 1.31 -0.12 0.00 0.00 0.00 0.00 61.98 63.23 1fz7 s VAL 163 Cb -0.16 -4.33 -0.23 0.00 0.00 0.00 0.00 36.38 31.67 1fz7 s VAL 163 CO 0.04 -0.65 0.26 0.52 0.00 0.00 0.00 175.10 175.27 1fz7 n VAL 164 N 6.43 1.67 -3.70 2.92 0.31 -1.26 -4.98 118.33 119.72 1fz7 n VAL 164 Ca 0.14 -0.40 -0.11 0.00 -0.01 0.00 0.00 64.34 63.95 1fz7 n VAL 164 Cb 0.47 -1.85 -0.11 0.00 -0.91 0.00 0.00 33.84 31.45 1fz7 n VAL 164 CO 0.00 0.00 0.00 -2.28 -1.32 0.00 0.00 176.83 173.23 1fz7 s HIS 165 N -2.48 -0.56 -0.08 3.52 2.46 -1.26 -5.15 115.29 111.73 1fz7 s HIS 165 Ca -0.26 1.23 0.02 0.00 0.47 0.00 0.00 55.06 56.53 1fz7 s HIS 165 Cb 0.07 0.24 0.01 0.00 -0.13 0.00 0.00 32.58 32.77 1fz7 s HIS 165 CO 0.68 -0.31 -0.14 -1.17 -2.47 0.00 0.00 174.74 171.33 1fz7 s LEU 166 N 1.14 1.70 -0.02 8.88 2.96 -1.26 -5.13 118.68 126.95 1fz7 s LEU 166 Ca -0.08 -0.36 0.05 0.00 -0.22 0.00 0.00 54.13 53.52 1fz7 s LEU 166 Cb -0.07 -0.97 -0.01 0.00 0.50 0.00 0.00 46.19 45.64 1fz7 s LEU 166 CO -0.10 0.04 -0.18 -1.58 -1.32 0.00 0.00 176.35 173.21 1fz7 s GLN 167 N 0.76 1.45 0.00 1.98 0.74 -1.26 -5.30 119.66 118.03 1fz7 s GLN 167 Ca -0.12 -0.63 0.00 0.00 0.05 0.00 0.00 55.36 54.66 1fz7 s GLN 167 Cb -0.16 -1.39 0.00 0.00 1.10 0.00 0.00 33.01 32.56 1fz7 s GLN 167 CO 0.02 0.37 0.07 0.43 -0.55 0.00 0.00 175.29 175.64