#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fz6 n ASN 6 N 0.00 4.67 0.00 1.61 4.05 -1.26 -4.34 115.26 119.99 2fz6 n ASN 6 Ca 0.00 -3.70 0.00 0.00 0.45 0.00 0.00 54.58 51.33 2fz6 n ASN 6 Cb 0.00 -0.45 0.00 0.00 1.23 0.00 0.00 39.78 40.56 2fz6 n ASN 6 CO 0.00 0.00 0.00 1.33 -3.05 0.00 0.00 177.26 175.54 2fz6 n VAL 7 N -0.49 0.00 -4.91 3.44 0.24 -1.26 -4.60 118.33 110.76 2fz6 n VAL 7 Ca 0.39 0.00 -0.31 0.00 -2.04 0.00 0.00 64.34 62.38 2fz6 n VAL 7 Cb 0.68 -0.63 -0.14 0.00 -1.47 0.00 0.00 33.84 32.28 2fz6 n VAL 7 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2fz6 s PRO 9 N -1.11 1.12 0.71 0.00 0.02 -1.23 -4.28 135.00 130.24 2fz6 s PRO 9 Ca 0.12 1.05 -0.11 0.00 0.02 0.00 0.00 61.00 62.08 2fz6 s PRO 9 Cb -0.10 -1.78 0.02 0.00 0.02 0.00 0.00 34.50 32.66 2fz6 s PRO 9 CO 0.02 -2.40 1.09 -1.25 -0.33 0.00 0.00 177.00 174.13 2fz6 s PRO 10 N -4.81 2.79 3.64 5.54 0.04 -1.26 -3.54 135.00 137.40 2fz6 s PRO 10 Ca 0.64 0.58 0.00 0.00 0.04 0.00 0.00 61.00 62.26 2fz6 s PRO 10 Cb -0.20 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.34 2fz6 s PRO 10 CO 0.58 -1.11 0.00 0.41 0.04 0.00 0.00 177.00 176.92 2fz6 n GLY 11 N -2.69 0.72 0.00 0.56 0.00 -1.26 -4.50 105.19 98.02 2fz6 n GLY 11 Ca 0.07 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.13 2fz6 n GLY 11 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2fz6 n LEU 12 N 0.00 0.00 -4.27 0.99 7.94 -1.26 -3.79 117.00 116.61 2fz6 n LEU 12 Ca 0.00 0.94 -0.43 0.00 -1.11 0.00 0.00 56.01 55.41 2fz6 n LEU 12 Cb 0.00 -0.44 0.00 0.00 0.53 0.00 0.00 43.42 43.51 2fz6 n LEU 12 CO 0.00 -0.44 1.60 0.49 -1.11 0.00 0.00 177.39 177.93 2fz6 n PHE 13 N -1.96 4.30 0.00 1.96 3.72 -1.26 -3.91 117.46 120.31 2fz6 n PHE 13 Ca 0.00 -3.16 0.00 0.00 -0.05 0.00 0.00 57.45 54.24 2fz6 n PHE 13 Cb 0.00 -2.12 0.00 0.00 -0.94 0.00 0.00 39.48 36.42 2fz6 n PHE 13 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2fz6 n SER 14 N 5.11 1.52 -4.58 4.37 3.41 -1.07 -3.50 113.62 118.89 2fz6 n SER 14 Ca 0.38 -1.51 -0.35 0.00 -0.26 0.00 0.00 58.87 57.13 2fz6 n SER 14 Cb 0.41 -0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.25 2fz6 n SER 14 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2fz6 s ASN 15 N -0.51 5.46 -0.04 4.04 0.01 -0.24 -4.69 114.94 118.97 2fz6 s ASN 15 Ca 0.00 -0.01 -0.30 0.00 -0.71 0.00 0.00 52.86 51.85 2fz6 s ASN 15 Cb 0.00 -1.95 -0.03 0.00 0.41 0.00 0.00 41.25 39.69 2fz6 s ASN 15 CO 0.00 0.12 1.05 -2.16 -1.51 0.00 0.00 177.10 174.60 2fz6 s PRO 16 N 0.72 4.46 0.11 -0.60 0.04 -1.26 0.82 135.00 139.29 2fz6 s PRO 16 Ca 0.03 1.49 0.03 0.00 0.04 0.00 0.00 61.00 62.60 2fz6 s PRO 16 Cb -0.13 -3.49 -0.04 0.00 0.04 0.00 0.00 34.50 30.88 2fz6 s PRO 16 CO 0.02 -0.23 -0.09 -0.65 0.04 0.00 0.00 177.00 176.09 2fz6 s GLN 17 N 1.57 0.88 -0.26 4.56 -1.52 0.93 -4.48 119.66 121.34 2fz6 s GLN 17 Ca 0.52 -1.27 -0.04 0.00 -1.95 0.00 0.00 55.36 52.62 2fz6 s GLN 17 Cb -0.22 -0.44 0.01 0.00 -0.22 0.00 0.00 33.01 32.15 2fz6 s GLN 17 CO 0.24 0.05 0.00 0.00 -0.25 0.00 0.00 175.29 175.32 2fz6 h ALA 20 N 5.51 1.66 -2.19 0.00 0.00 -0.50 -0.23 119.26 123.51 2fz6 h ALA 20 Ca -0.41 0.16 0.22 0.00 0.00 0.00 0.00 54.91 54.88 2fz6 h ALA 20 Cb 1.13 0.13 -0.07 0.00 0.00 0.00 0.00 17.79 18.98 2fz6 h ALA 20 CO 0.47 -0.39 0.63 -0.08 0.00 0.00 0.00 179.25 179.88 2fz6 s THR 21 N -5.80 0.00 0.25 0.00 -1.32 -1.15 -4.57 115.64 103.05 2fz6 s THR 21 Ca -0.11 -0.50 0.11 0.00 -1.21 0.00 0.00 61.69 59.98 2fz6 s THR 21 Cb 0.27 -2.39 -0.05 0.00 -1.51 0.00 0.00 72.50 68.82 2fz6 s THR 21 CO 0.79 0.00 -0.16 -1.58 -2.21 0.00 0.00 174.62 171.45 2fz6 s GLN 22 N -2.60 1.79 0.11 7.08 0.74 -1.26 0.65 119.66 126.18 2fz6 s GLN 22 Ca 0.18 -1.61 0.08 0.00 0.05 0.00 0.00 55.36 54.05 2fz6 s GLN 22 Cb -0.00 -1.89 -0.04 0.00 1.10 0.00 0.00 33.01 32.18 2fz6 s GLN 22 CO 0.02 0.36 -0.19 0.14 -0.55 0.00 0.00 175.29 175.06 2fz6 s VAL 23 N -2.24 1.65 -1.26 1.34 -7.23 -0.05 -4.81 120.40 107.80 2fz6 s VAL 23 Ca 0.28 -1.61 -0.13 0.00 -1.81 0.00 0.00 61.98 58.71 2fz6 s VAL 23 Cb -0.06 -1.57 0.13 0.00 0.56 0.00 0.00 36.38 35.43 2fz6 s VAL 23 CO 0.15 -0.15 0.32 0.18 -0.31 0.00 0.00 175.10 175.28 2fz6 n LEU 24 N 0.89 -0.60 -4.30 1.32 4.32 -1.26 -1.94 117.00 115.43 2fz6 n LEU 24 Ca -0.18 -0.88 -0.33 0.00 -0.02 0.00 0.00 56.01 54.60 2fz6 n LEU 24 Cb 0.55 -1.12 -0.08 0.00 -1.62 0.00 0.00 43.42 41.15 2fz6 n LEU 24 CO 0.24 0.13 -0.35 0.61 -1.22 0.00 0.00 177.39 176.81 2fz6 n GLY 25 N -1.19 -0.21 0.00 -0.72 0.00 -1.26 -4.71 105.19 97.09 2fz6 n GLY 25 Ca 0.01 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2fz6 n GLY 25 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2fz6 n LEU 26 N -4.44 0.00 -3.68 0.99 7.99 -0.82 -4.83 117.00 112.21 2fz6 n LEU 26 Ca -0.21 0.00 -0.20 0.00 -0.01 0.00 0.00 56.01 55.59 2fz6 n LEU 26 Cb 0.63 0.00 -0.18 0.00 -0.11 0.00 0.00 43.42 43.76 2fz6 n LEU 26 CO 0.86 0.00 -0.35 -0.63 -1.51 0.00 0.00 177.39 175.76 2fz6 s ILE 27 N 0.00 -0.04 0.25 -0.08 1.01 -1.09 -1.44 121.20 119.81 2fz6 s ILE 27 Ca 0.00 0.38 -0.21 0.00 0.00 0.00 0.00 60.65 60.82 2fz6 s ILE 27 Cb 0.00 -0.21 -0.09 0.00 0.01 0.00 0.00 42.46 42.18 2fz6 s ILE 27 CO 0.00 0.19 0.78 -0.83 0.00 0.00 0.00 174.94 175.08 2fz6 s GLY 28 N 2.14 2.65 -0.03 6.18 0.00 0.50 -0.87 107.32 117.90 2fz6 s GLY 28 Ca 0.05 0.25 0.04 0.00 0.00 0.00 0.00 44.72 45.06 2fz6 s GLY 28 CO -0.03 0.62 -0.14 1.08 0.00 0.00 0.00 173.10 174.63 2fz6 s LEU 29 N -2.01 1.91 -0.68 0.66 1.43 0.21 -1.96 118.68 118.24 2fz6 s LEU 29 Ca 0.45 -0.28 -0.03 0.00 -1.03 0.00 0.00 54.13 53.24 2fz6 s LEU 29 Cb -0.17 -0.80 -0.03 0.00 0.03 0.00 0.00 46.19 45.22 2fz6 s LEU 29 CO 0.21 0.14 0.61 -0.67 0.23 0.00 0.00 176.35 176.88 2fz6 n ASP 30 N 3.05 -5.73 -4.85 2.29 2.03 0.49 -1.87 116.55 111.96 2fz6 n ASP 30 Ca -0.17 -0.34 -0.35 0.00 0.52 0.00 0.00 54.79 54.45 2fz6 n ASP 30 Cb 0.54 -4.03 -0.06 0.00 -0.72 0.00 0.00 41.12 36.85 2fz6 n ASP 30 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2fz6 s LYS 32 N -1.37 1.13 -0.04 0.00 1.02 0.67 -2.10 119.74 119.04 2fz6 s LYS 32 Ca 0.19 -1.39 -0.30 0.00 0.02 0.00 0.00 55.97 54.49 2fz6 s LYS 32 Cb -0.12 0.31 -0.03 0.00 -0.52 0.00 0.00 37.83 37.47 2fz6 s LYS 32 CO 0.09 -0.38 1.08 0.08 -0.92 0.00 0.00 175.35 175.30 2fz6 s VAL 33 N -4.05 4.55 0.11 3.17 1.01 -1.26 0.15 120.40 124.09 2fz6 s VAL 33 Ca 0.26 1.84 -0.33 0.00 0.00 0.00 0.00 61.98 63.74 2fz6 s VAL 33 Cb 0.05 -4.18 -0.18 0.00 0.00 0.00 0.00 36.38 32.07 2fz6 s VAL 33 CO 0.05 0.06 0.79 -2.65 0.00 0.00 0.00 175.10 173.34 2fz6 n PRO 34 N 4.64 0.08 0.23 2.72 -0.02 -1.26 -4.80 135.00 136.59 2fz6 n PRO 34 Ca 0.09 0.03 0.06 0.00 -2.02 0.00 0.00 63.50 61.66 2fz6 n PRO 34 Cb 0.48 -1.27 0.55 0.00 -0.02 0.00 0.00 33.50 33.24 2fz6 n PRO 34 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2fz6 h SER 35 N 1.98 0.02 -5.52 2.55 4.64 -1.94 -3.44 113.55 111.84 2fz6 h SER 35 Ca -0.39 -0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.44 2fz6 h SER 35 Cb 1.43 -0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.38 2fz6 h SER 35 CO 0.61 0.12 -0.49 0.00 -0.87 0.00 0.00 176.83 176.21 2fz6 s GLN 36 N -4.82 1.80 0.11 4.77 -2.07 -1.26 -5.12 119.66 113.07 2fz6 s GLN 36 Ca -0.04 -2.06 -0.31 0.00 -1.82 0.00 0.00 55.36 51.13 2fz6 s GLN 36 Cb 0.16 0.20 -0.09 0.00 -1.09 0.00 0.00 33.01 32.19 2fz6 s GLN 36 CO 0.69 -0.64 1.60 -0.80 -1.32 0.00 0.00 175.29 174.82 2fz6 s ASN 37 N -3.41 6.62 -0.02 12.60 0.01 -1.26 -5.02 114.94 124.45 2fz6 s ASN 37 Ca 0.38 2.52 0.05 0.00 -0.71 0.00 0.00 52.86 55.10 2fz6 s ASN 37 Cb 0.02 -2.58 -0.03 0.00 0.41 0.00 0.00 41.25 39.08 2fz6 s ASN 37 CO 0.26 -0.85 -0.17 0.68 -1.51 0.00 0.00 177.10 175.51 2fz6 s VAL 38 N 1.98 2.82 0.00 1.60 -7.23 -1.26 -5.02 120.40 113.29 2fz6 s VAL 38 Ca 0.72 -0.90 0.00 0.00 -1.81 0.00 0.00 61.98 59.99 2fz6 s VAL 38 Cb -0.41 -2.11 0.00 0.00 0.56 0.00 0.00 36.38 34.42 2fz6 s VAL 38 CO 0.32 0.53 0.00 -1.22 -0.31 0.00 0.00 175.10 174.41 2fz6 n TYR 39 N 2.15 0.00 -4.01 2.82 4.01 -1.26 -4.97 117.16 115.90 2fz6 n TYR 39 Ca -0.17 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.44 2fz6 n TYR 39 Cb 0.52 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.53 2fz6 n TYR 39 CO 0.00 0.00 0.00 0.16 -0.46 0.00 0.00 176.86 176.56 2fz6 s ASP 40 N -1.95 0.69 -0.02 7.72 -4.77 -1.26 -4.56 116.67 112.52 2fz6 s ASP 40 Ca 0.00 -1.41 -0.20 0.00 -3.30 0.00 0.00 52.55 47.64 2fz6 s ASP 40 Cb 0.00 0.73 -0.11 0.00 -1.09 0.00 0.00 42.92 42.44 2fz6 s ASP 40 CO 0.00 -1.43 0.84 1.23 0.70 0.00 0.00 175.17 176.51 2fz6 h GLY 41 N 2.07 -0.74 -0.78 2.12 0.00 -1.79 -1.45 103.07 102.51 2fz6 h GLY 41 Ca -0.29 0.27 0.07 0.00 0.00 0.00 0.00 47.33 47.38 2fz6 h GLY 41 CO 0.39 -0.27 -0.45 2.41 0.00 0.00 0.00 176.54 178.62 2fz6 n THR 42 N -5.25 -0.52 -0.12 4.70 -1.04 -1.22 0.19 114.28 111.01 2fz6 n THR 42 Ca -0.09 1.87 -0.11 0.00 -2.04 0.00 0.00 64.05 63.69 2fz6 n THR 42 Cb 0.28 -2.32 -0.02 0.00 -1.82 0.00 0.00 70.33 66.45 2fz6 n THR 42 CO 0.00 0.00 0.00 -2.24 -0.64 0.00 0.00 175.07 172.19 2fz6 h ASP 43 N 0.00 0.59 -0.91 8.00 2.03 -1.95 -1.59 116.42 122.59 2fz6 h ASP 43 Ca 0.13 -0.30 0.21 0.00 -0.73 0.00 0.00 57.03 56.34 2fz6 h ASP 43 Cb 0.32 -0.16 -0.12 0.00 -0.83 0.00 0.00 39.33 38.55 2fz6 h ASP 43 CO -0.73 0.74 0.44 0.15 -1.03 0.00 0.00 179.24 178.81 2fz6 h PHE 44 N 0.42 0.75 0.35 4.15 3.57 0.86 -0.26 116.94 126.78 2fz6 h PHE 44 Ca 0.10 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.62 2fz6 h PHE 44 Cb 0.43 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 38.98 2fz6 h PHE 44 CO 0.03 0.02 -0.17 -0.09 -2.23 0.00 0.00 178.31 175.88 2fz6 h ARG 45 N 0.48 -0.46 -0.62 1.11 2.43 0.23 -2.97 114.38 114.58 2fz6 h ARG 45 Ca 0.56 0.03 0.17 0.00 -0.81 0.00 0.00 59.98 59.93 2fz6 h ARG 45 Cb 1.00 0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 30.63 2fz6 h ARG 45 CO -0.48 -0.14 0.44 -0.91 -1.51 0.00 0.00 179.97 177.37 2fz6 h ASN 46 N -0.84 0.05 0.01 -3.80 2.35 -0.22 -2.02 115.58 111.10 2fz6 h ASN 46 Ca -0.05 0.00 -0.22 0.00 -0.55 0.00 0.00 56.30 55.48 2fz6 h ASN 46 Cb 0.53 -0.01 0.02 0.00 0.05 0.00 0.00 38.32 38.91 2fz6 h ASN 46 CO 0.08 0.02 -0.87 0.58 -1.65 0.00 0.00 177.43 175.59 2fz6 h VAL 47 N 0.05 1.34 0.00 2.81 2.07 -1.05 -3.14 116.25 118.33 2fz6 h VAL 47 Ca 0.30 -2.19 -0.13 0.00 0.82 0.00 0.00 66.70 65.50 2fz6 h VAL 47 Cb 1.12 2.49 -0.02 0.00 -1.52 0.00 0.00 31.29 33.36 2fz6 h VAL 47 CO -0.02 0.66 -0.60 0.00 0.02 0.00 0.00 177.57 177.64 2fz6 h ALA 49 N 1.40 1.05 -0.64 0.00 0.00 -1.29 0.26 119.26 120.05 2fz6 h ALA 49 Ca -0.01 -0.02 0.19 0.00 0.00 0.00 0.00 54.91 55.07 2fz6 h ALA 49 Cb 1.06 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 2fz6 h ALA 49 CO 0.08 0.03 0.58 0.87 0.00 0.00 0.00 179.25 180.81 2fz6 h LYS 50 N 0.00 0.00 -0.08 0.00 1.57 -1.37 0.41 116.57 117.11 2fz6 h LYS 50 Ca -0.00 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.65 2fz6 h LYS 50 Cb 0.30 0.00 -0.24 0.00 0.08 0.00 0.00 32.23 32.37 2fz6 h LYS 50 CO 0.00 0.00 -0.82 0.25 -0.57 0.00 0.00 179.45 178.32 2fz6 n THR 51 N -3.89 1.12 -0.54 -0.16 -2.24 -0.98 -4.99 114.28 102.62 2fz6 n THR 51 Ca 0.13 -2.23 0.00 0.00 -2.27 0.00 0.00 64.05 59.68 2fz6 n THR 51 Cb 0.82 0.40 0.00 0.00 -2.10 0.00 0.00 70.33 69.45 2fz6 n THR 51 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2fz6 n GLY 52 N -0.30 0.61 1.57 3.38 0.00 0.13 -4.97 105.19 105.61 2fz6 n GLY 52 Ca 0.14 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.03 2fz6 n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fz6 n ALA 53 N 0.90 -0.81 -2.68 4.61 0.00 0.89 -4.82 120.51 118.60 2fz6 n ALA 53 Ca 0.00 -0.71 -0.10 0.00 0.00 0.00 0.00 53.44 52.63 2fz6 n ALA 53 Cb 0.00 -0.04 -0.11 0.00 0.00 0.00 0.00 19.45 19.30 2fz6 n ALA 53 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2fz6 s GLN 54 N -4.17 0.50 -0.52 0.00 -1.52 -0.10 -3.01 119.66 110.84 2fz6 s GLN 54 Ca 0.31 -0.86 -0.28 0.00 -1.95 0.00 0.00 55.36 52.57 2fz6 s GLN 54 Cb -0.01 -0.04 0.02 0.00 -0.22 0.00 0.00 33.01 32.76 2fz6 s GLN 54 CO 0.22 -0.03 1.28 -1.25 -0.25 0.00 0.00 175.29 175.27 2fz6 s PRO 55 N -2.26 3.51 0.04 2.91 0.04 -1.26 -1.98 135.00 136.00 2fz6 s PRO 55 Ca -0.06 0.50 0.09 0.00 0.04 0.00 0.00 61.00 61.56 2fz6 s PRO 55 Cb -0.05 -4.03 -0.03 0.00 0.04 0.00 0.00 34.50 30.44 2fz6 s PRO 55 CO -0.03 -1.67 -0.26 -0.51 0.04 0.00 0.00 177.00 174.57 2fz6 s LEU 56 N 5.26 2.16 -0.37 -3.56 1.43 -0.74 -2.56 118.68 120.30 2fz6 s LEU 56 Ca 0.50 -0.57 -0.18 0.00 -1.03 0.00 0.00 54.13 52.84 2fz6 s LEU 56 Cb -0.09 -1.26 0.00 0.00 0.03 0.00 0.00 46.19 44.87 2fz6 s LEU 56 CO 0.28 0.26 0.52 0.00 0.23 0.00 0.00 176.35 177.64 2fz6 n VAL 59 N -1.16 0.00 -4.49 0.00 0.24 -0.63 -1.08 118.33 111.21 2fz6 n VAL 59 Ca -0.04 -0.08 -0.21 0.00 -2.04 0.00 0.00 64.34 61.97 2fz6 n VAL 59 Cb 0.60 -0.02 -0.15 0.00 -1.47 0.00 0.00 33.84 32.80 2fz6 n VAL 59 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2fz6 s ALA 60 N -2.35 0.95 -0.56 2.33 0.00 -1.26 -4.96 121.76 115.90 2fz6 s ALA 60 Ca 0.32 -0.47 0.26 0.00 0.00 0.00 0.00 51.96 52.07 2fz6 s ALA 60 Cb 0.20 -0.26 0.77 0.00 0.00 0.00 0.00 23.12 23.83 2fz6 s ALA 60 CO 0.45 0.22 1.74 -1.00 0.00 0.00 0.00 175.76 177.17 2fz6 h PRO 61 N 5.97 0.00 -6.38 0.00 0.13 -1.95 -3.44 132.00 126.33 2fz6 h PRO 61 Ca -0.32 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.19 2fz6 h PRO 61 Cb 1.17 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.18 2fz6 h PRO 61 CO 0.49 0.00 -0.69 0.14 -0.23 0.00 0.00 178.00 177.71 2fz6 s VAL 62 N -3.20 3.43 0.84 1.56 -7.23 -1.26 -4.90 120.40 109.64 2fz6 s VAL 62 Ca 0.08 -1.58 -0.16 0.00 -1.81 0.00 0.00 61.98 58.51 2fz6 s VAL 62 Cb 0.10 -2.72 -0.08 0.00 0.56 0.00 0.00 36.38 34.24 2fz6 s VAL 62 CO 0.58 -0.13 -0.05 0.00 -0.31 0.00 0.00 175.10 175.18 2fz6 n ALA 63 N -0.10 -3.37 -3.67 1.32 0.00 -1.26 -5.00 120.51 108.43 2fz6 n ALA 63 Ca -0.10 -0.45 0.02 0.00 0.00 0.00 0.00 53.44 52.91 2fz6 n ALA 63 Cb 0.56 -1.53 -0.00 0.00 0.00 0.00 0.00 19.45 18.47 2fz6 n ALA 63 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2fz6 s GLY 64 N -1.37 -0.37 -0.08 0.00 0.00 -0.89 -5.02 107.32 99.58 2fz6 s GLY 64 Ca 0.53 0.60 -0.16 0.00 0.00 0.00 0.00 44.72 45.70 2fz6 s GLY 64 CO 0.70 0.84 0.65 0.06 0.00 0.00 0.00 173.10 175.35 2fz6 h GLN 65 N 2.00 0.30 -3.70 2.90 3.07 -1.92 0.19 115.11 117.95 2fz6 h GLN 65 Ca -0.30 -0.51 -0.35 0.00 0.09 0.00 0.00 58.65 57.58 2fz6 h GLN 65 Cb 1.20 0.19 -0.35 0.00 0.08 0.00 0.00 27.48 28.60 2fz6 h GLN 65 CO 0.29 1.24 -0.75 0.00 0.09 0.00 0.00 178.83 179.70 2fz6 s ALA 66 N -2.50 0.35 0.01 0.06 0.00 -1.26 0.19 121.76 118.61 2fz6 s ALA 66 Ca -0.18 0.14 0.00 0.00 0.00 0.00 0.00 51.96 51.93 2fz6 s ALA 66 Cb 0.04 -0.37 -0.01 0.00 0.00 0.00 0.00 23.12 22.78 2fz6 s ALA 66 CO 0.80 -0.13 -0.02 -0.51 0.00 0.00 0.00 175.76 175.90 2fz6 s LEU 67 N 1.16 2.12 -0.04 0.00 1.43 -0.83 -4.96 118.68 117.56 2fz6 s LEU 67 Ca -0.08 -0.25 -0.34 0.00 -1.03 0.00 0.00 54.13 52.44 2fz6 s LEU 67 Cb -0.13 0.00 -0.12 0.00 0.03 0.00 0.00 46.19 45.97 2fz6 s LEU 67 CO -0.02 -0.13 1.85 -0.11 0.23 0.00 0.00 176.35 178.17 2fz6 n LEU 68 N 2.36 3.49 -3.68 1.79 0.00 -1.26 -0.37 117.00 119.32 2fz6 n LEU 68 Ca -0.18 0.98 -0.12 0.00 0.00 0.00 0.00 56.01 56.70 2fz6 n LEU 68 Cb 0.57 -1.40 -0.06 0.00 0.00 0.00 0.00 43.42 42.54 2fz6 n LEU 68 CO 0.23 -0.05 0.12 0.00 0.00 0.00 0.00 177.39 177.69 2fz6 s GLN 70 N -3.00 1.13 0.62 0.00 -1.52 -0.80 -2.98 119.66 113.10 2fz6 s GLN 70 Ca -0.02 -1.26 -0.18 0.00 -1.95 0.00 0.00 55.36 51.95 2fz6 s GLN 70 Cb 0.00 0.35 -0.02 0.00 -0.22 0.00 0.00 33.01 33.12 2fz6 s GLN 70 CO -0.06 -0.40 1.23 0.99 -0.25 0.00 0.00 175.29 176.80 2fz6 s THR 71 N -4.00 2.45 -0.10 -0.19 2.01 -1.26 -2.08 115.64 112.47 2fz6 s THR 71 Ca 0.20 0.27 -0.26 0.00 0.31 0.00 0.00 61.69 62.21 2fz6 s THR 71 Cb 0.04 -3.08 -0.02 0.00 0.01 0.00 0.00 72.50 69.45 2fz6 s THR 71 CO 0.01 -0.07 0.84 0.00 -0.69 0.00 0.00 174.62 174.71 2fz6 s ALA 72 N -1.59 3.39 0.48 7.40 0.00 -1.06 -4.59 121.76 125.79 2fz6 s ALA 72 Ca 0.78 0.18 -0.23 0.00 0.00 0.00 0.00 51.96 52.69 2fz6 s ALA 72 Cb -0.32 -3.19 -0.08 0.00 0.00 0.00 0.00 23.12 19.53 2fz6 s ALA 72 CO 0.36 -0.42 1.18 0.28 0.00 0.00 0.00 175.76 177.16 2fz6 n VAL 73 N 4.30 2.96 -2.13 0.00 0.31 -1.26 -3.53 118.33 118.98 2fz6 n VAL 73 Ca 0.03 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.86 2fz6 n VAL 73 Cb 0.50 -1.43 0.00 0.00 -0.91 0.00 0.00 33.84 32.00 2fz6 n VAL 73 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2fz6 n GLY 74 N 0.96 -0.39 0.81 2.92 0.00 -1.26 -4.48 105.19 103.75 2fz6 n GLY 74 Ca 0.09 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.24 2fz6 n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32