#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fz6 n VAL 7 N 0.00 0.00 -4.50 3.53 0.24 -1.26 -4.51 118.33 111.83 2fz6 n VAL 7 Ca 0.00 -0.00 -0.30 0.00 -2.04 0.00 0.00 64.34 62.00 2fz6 n VAL 7 Cb 0.00 -0.53 -0.12 0.00 -1.47 0.00 0.00 33.84 31.73 2fz6 n VAL 7 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2fz6 n PRO 9 N 1.24 0.55 0.00 0.00 -0.04 -1.19 -4.95 135.00 130.61 2fz6 n PRO 9 Ca -0.16 -2.46 0.00 0.00 -0.04 0.00 0.00 63.50 60.85 2fz6 n PRO 9 Cb 0.52 -0.26 0.00 0.00 -0.04 0.00 0.00 33.50 33.72 2fz6 n PRO 9 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 2fz6 n PRO 10 N -2.11 0.00 0.00 0.54 -0.04 -1.26 -4.22 135.00 127.91 2fz6 n PRO 10 Ca 0.13 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.59 2fz6 n PRO 10 Cb 0.48 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.94 2fz6 n PRO 10 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2fz6 n GLY 11 N 0.00 1.17 0.44 0.55 0.00 -1.26 -2.59 105.19 103.50 2fz6 n GLY 11 Ca 0.00 -0.49 0.13 0.00 0.00 0.00 0.00 46.02 45.65 2fz6 n GLY 11 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2fz6 n LEU 12 N 0.00 1.60 -3.14 0.99 4.77 -1.26 -4.65 117.00 115.31 2fz6 n LEU 12 Ca 0.00 -0.52 -0.35 0.00 -0.03 0.00 0.00 56.01 55.11 2fz6 n LEU 12 Cb 0.00 -0.05 -0.04 0.00 -2.33 0.00 0.00 43.42 40.99 2fz6 n LEU 12 CO 0.00 0.28 2.88 0.49 -1.33 0.00 0.00 177.39 179.72 2fz6 n PHE 13 N -0.07 2.11 0.09 -1.77 3.72 -1.07 -3.80 117.46 116.67 2fz6 n PHE 13 Ca 0.13 -2.78 -0.22 0.00 -0.05 0.00 0.00 57.45 54.53 2fz6 n PHE 13 Cb 0.41 -2.19 -0.13 0.00 -0.94 0.00 0.00 39.48 36.63 2fz6 n PHE 13 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2fz6 h SER 14 N 4.56 0.86 -3.28 4.37 0.87 -1.70 -3.15 113.55 116.08 2fz6 h SER 14 Ca 0.73 -0.82 -0.58 0.00 -1.23 0.00 0.00 61.79 59.89 2fz6 h SER 14 Cb 0.47 -0.27 -0.07 0.00 -0.44 0.00 0.00 62.40 62.09 2fz6 h SER 14 CO 1.48 1.60 -0.10 0.20 -0.53 0.00 0.00 176.83 179.47 2fz6 s ASN 15 N -7.39 6.80 -0.54 6.23 -0.87 -1.03 -4.73 114.94 113.40 2fz6 s ASN 15 Ca -0.10 0.95 -0.04 0.00 -1.57 0.00 0.00 52.86 52.10 2fz6 s ASN 15 Cb 0.05 -2.31 0.09 0.00 -0.02 0.00 0.00 41.25 39.06 2fz6 s ASN 15 CO 0.93 0.07 2.69 -0.81 -2.57 0.00 0.00 177.10 177.41 2fz6 n PRO 16 N 3.13 2.58 -1.42 -0.60 -0.04 -1.26 0.58 135.00 137.98 2fz6 n PRO 16 Ca -0.08 -2.52 -0.32 0.00 -0.04 0.00 0.00 63.50 60.54 2fz6 n PRO 16 Cb 0.52 -2.19 0.08 0.00 -0.04 0.00 0.00 33.50 31.87 2fz6 n PRO 16 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2fz6 s GLN 17 N -1.89 2.30 -0.30 0.54 -1.52 -1.09 -4.23 119.66 113.46 2fz6 s GLN 17 Ca 0.58 1.40 -0.08 0.00 -1.95 0.00 0.00 55.36 55.32 2fz6 s GLN 17 Cb 0.38 -1.89 0.01 0.00 -0.22 0.00 0.00 33.01 31.29 2fz6 s GLN 17 CO -0.23 -1.64 0.10 0.00 -0.25 0.00 0.00 175.29 173.27 2fz6 h ALA 20 N 4.83 1.67 -2.58 0.00 0.00 -1.32 -0.11 119.26 121.74 2fz6 h ALA 20 Ca -0.48 -0.04 0.11 0.00 0.00 0.00 0.00 54.91 54.51 2fz6 h ALA 20 Cb 1.16 -0.18 -0.09 0.00 0.00 0.00 0.00 17.79 18.68 2fz6 h ALA 20 CO 0.51 0.30 0.39 0.99 0.00 0.00 0.00 179.25 181.44 2fz6 s THR 21 N -5.50 0.00 -0.49 0.00 2.01 -1.20 -4.61 115.64 105.85 2fz6 s THR 21 Ca -0.08 -0.56 0.03 0.00 0.31 0.00 0.00 61.69 61.38 2fz6 s THR 21 Cb 0.17 -1.71 0.13 0.00 0.01 0.00 0.00 72.50 71.10 2fz6 s THR 21 CO 0.74 0.00 0.23 -1.58 -0.69 0.00 0.00 174.62 173.32 2fz6 s GLN 22 N -3.48 1.94 0.40 4.92 0.74 -1.25 -0.26 119.66 122.67 2fz6 s GLN 22 Ca 0.09 -2.40 -0.21 0.00 0.05 0.00 0.00 55.36 52.89 2fz6 s GLN 22 Cb -0.02 -3.36 -0.10 0.00 1.10 0.00 0.00 33.01 30.62 2fz6 s GLN 22 CO -0.00 -1.08 0.91 0.14 -0.55 0.00 0.00 175.29 174.71 2fz6 s VAL 23 N 0.08 4.42 -1.19 1.34 -7.23 -1.10 -3.90 120.40 112.83 2fz6 s VAL 23 Ca 0.15 1.44 0.00 0.00 -1.81 0.00 0.00 61.98 61.76 2fz6 s VAL 23 Cb -0.23 -3.65 0.00 0.00 0.56 0.00 0.00 36.38 33.05 2fz6 s VAL 23 CO -0.03 -0.23 0.00 0.18 -0.31 0.00 0.00 175.10 174.71 2fz6 n LEU 24 N -0.43 -0.36 -2.05 1.32 4.77 -1.26 -2.00 117.00 116.99 2fz6 n LEU 24 Ca 0.06 0.28 -0.21 0.00 -0.03 0.00 0.00 56.01 56.10 2fz6 n LEU 24 Cb 0.53 -2.68 -0.05 0.00 -2.33 0.00 0.00 43.42 38.90 2fz6 n LEU 24 CO 0.39 -1.04 -0.24 0.61 -1.33 0.00 0.00 177.39 175.78 2fz6 n GLY 25 N 0.22 0.62 0.00 -0.72 0.00 -1.25 -4.80 105.19 99.25 2fz6 n GLY 25 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 2fz6 n GLY 25 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2fz6 n LEU 26 N -2.74 0.00 -3.99 0.99 -0.00 -0.85 -4.95 117.00 105.46 2fz6 n LEU 26 Ca -0.23 -0.35 -0.18 0.00 -0.00 0.00 0.00 56.01 55.25 2fz6 n LEU 26 Cb 0.69 0.00 -0.15 0.00 -0.00 0.00 0.00 43.42 43.96 2fz6 n LEU 26 CO 0.30 0.41 -0.42 -0.63 -0.00 0.00 0.00 177.39 177.05 2fz6 s ILE 27 N 0.00 0.63 -0.20 1.47 1.01 -1.01 -0.44 121.20 122.66 2fz6 s ILE 27 Ca 0.00 -0.32 -0.17 0.00 0.00 0.00 0.00 60.65 60.15 2fz6 s ILE 27 Cb 0.00 -0.55 -0.03 0.00 0.01 0.00 0.00 42.46 41.89 2fz6 s ILE 27 CO 0.00 0.19 0.47 -0.83 0.00 0.00 0.00 174.94 174.77 2fz6 s GLY 28 N -0.05 2.07 -0.18 6.18 0.00 0.24 -2.69 107.32 112.89 2fz6 s GLY 28 Ca 0.01 -0.46 -0.08 0.00 0.00 0.00 0.00 44.72 44.20 2fz6 s GLY 28 CO -0.00 0.99 0.08 1.08 0.00 0.00 0.00 173.10 175.24 2fz6 s LEU 29 N 1.54 3.91 -1.11 0.66 1.43 0.64 -4.56 118.68 121.19 2fz6 s LEU 29 Ca 0.22 0.13 -0.12 0.00 -1.03 0.00 0.00 54.13 53.33 2fz6 s LEU 29 Cb -0.15 -1.99 -0.04 0.00 0.03 0.00 0.00 46.19 44.04 2fz6 s LEU 29 CO 0.09 0.19 0.85 0.47 0.23 0.00 0.00 176.35 178.19 2fz6 n ASP 30 N 3.40 -5.56 -4.85 2.29 8.00 -1.26 -2.01 116.55 116.56 2fz6 n ASP 30 Ca -0.17 -0.85 -0.36 0.00 0.71 0.00 0.00 54.79 54.13 2fz6 n ASP 30 Cb 0.52 -4.35 -0.06 0.00 -0.02 0.00 0.00 41.12 37.22 2fz6 n ASP 30 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2fz6 s LYS 32 N -1.63 0.60 0.27 0.00 -2.85 -0.94 -4.95 119.74 110.25 2fz6 s LYS 32 Ca 0.31 0.73 -0.26 0.00 -1.00 0.00 0.00 55.97 55.75 2fz6 s LYS 32 Cb -0.15 0.29 -0.16 0.00 -2.06 0.00 0.00 37.83 35.75 2fz6 s LYS 32 CO 0.17 -0.08 0.53 1.33 0.10 0.00 0.00 175.35 177.41 2fz6 n VAL 33 N 2.85 1.75 -1.31 1.79 0.24 -1.26 0.17 118.33 122.56 2fz6 n VAL 33 Ca -0.14 -0.50 -0.30 0.00 -2.04 0.00 0.00 64.34 61.36 2fz6 n VAL 33 Cb 0.56 -0.23 0.11 0.00 -1.47 0.00 0.00 33.84 32.82 2fz6 n VAL 33 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 2fz6 s PRO 34 N -1.16 1.71 -0.03 7.34 0.04 -1.26 -4.50 135.00 137.14 2fz6 s PRO 34 Ca 0.62 0.85 -0.14 0.00 0.04 0.00 0.00 61.00 62.37 2fz6 s PRO 34 Cb -0.81 -1.86 -0.32 0.00 0.04 0.00 0.00 34.50 31.56 2fz6 s PRO 34 CO 0.58 -1.93 0.77 0.77 0.04 0.00 0.00 177.00 177.23 2fz6 h SER 35 N -1.33 0.64 -1.27 6.66 0.02 -1.91 -3.48 113.55 112.88 2fz6 h SER 35 Ca -0.48 -0.92 -0.45 0.00 -0.84 0.00 0.00 61.79 59.10 2fz6 h SER 35 Cb 1.27 -0.21 0.02 0.00 0.14 0.00 0.00 62.40 63.62 2fz6 h SER 35 CO 0.55 1.70 -0.23 -1.10 -1.14 0.00 0.00 176.83 176.61 2fz6 s GLN 36 N -2.55 2.66 -1.17 3.45 -0.21 -1.26 -5.02 119.66 115.55 2fz6 s GLN 36 Ca -0.14 -1.39 -0.09 0.00 0.02 0.00 0.00 55.36 53.76 2fz6 s GLN 36 Cb 0.04 -2.68 0.23 0.00 1.00 0.00 0.00 33.01 31.61 2fz6 s GLN 36 CO 0.87 -0.42 1.50 0.09 -2.12 0.00 0.00 175.29 175.20 2fz6 n ASN 37 N -1.91 5.60 -4.25 5.90 3.02 -1.26 -4.99 115.26 117.37 2fz6 n ASN 37 Ca 0.09 -3.15 -0.32 0.00 -0.03 0.00 0.00 54.58 51.17 2fz6 n ASN 37 Cb 0.60 -1.42 -0.17 0.00 -0.61 0.00 0.00 39.78 38.18 2fz6 n ASN 37 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2fz6 s VAL 38 N -0.62 2.11 -0.53 2.41 0.11 -1.26 -5.06 120.40 117.56 2fz6 s VAL 38 Ca 0.36 -1.02 0.07 0.00 -2.93 0.00 0.00 61.98 58.46 2fz6 s VAL 38 Cb 0.01 -1.79 0.28 0.00 -1.53 0.00 0.00 36.38 33.35 2fz6 s VAL 38 CO 0.01 0.56 0.72 -1.22 -3.33 0.00 0.00 175.10 171.84 2fz6 n TYR 39 N 3.27 2.22 -3.65 1.54 4.02 -1.26 -4.98 117.16 118.33 2fz6 n TYR 39 Ca -0.18 -3.93 -0.03 0.00 -0.01 0.00 0.00 57.90 53.75 2fz6 n TYR 39 Cb 0.53 -0.47 -0.07 0.00 -0.02 0.00 0.00 39.34 39.30 2fz6 n TYR 39 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 176.86 176.01 2fz6 s ASP 40 N -2.28 -0.25 0.00 7.72 -4.77 -1.26 -4.95 116.67 110.88 2fz6 s ASP 40 Ca 0.40 0.44 -0.00 0.00 -3.30 0.00 0.00 52.55 50.09 2fz6 s ASP 40 Cb 0.20 0.80 -0.01 0.00 -1.09 0.00 0.00 42.92 42.82 2fz6 s ASP 40 CO -0.07 -0.07 0.93 0.61 0.70 0.00 0.00 175.17 177.27 2fz6 n GLY 41 N 2.67 1.41 1.67 2.12 0.00 -1.26 -2.98 105.19 108.81 2fz6 n GLY 41 Ca -0.15 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2fz6 n GLY 41 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2fz6 n THR 42 N 1.83 0.29 1.22 2.61 -2.24 -1.26 -4.80 114.28 111.92 2fz6 n THR 42 Ca 0.01 0.09 0.14 0.00 -2.27 0.00 0.00 64.05 62.03 2fz6 n THR 42 Cb 0.23 -0.70 0.69 0.00 -2.10 0.00 0.00 70.33 68.45 2fz6 n THR 42 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2fz6 n ASP 43 N -3.17 0.01 -0.27 3.42 2.03 -1.25 -1.32 116.55 116.01 2fz6 n ASP 43 Ca 0.00 0.16 -0.03 0.00 0.52 0.00 0.00 54.79 55.43 2fz6 n ASP 43 Cb 0.00 -0.38 0.08 0.00 -0.72 0.00 0.00 41.12 40.10 2fz6 n ASP 43 CO 0.00 0.00 0.00 0.15 -1.92 0.00 0.00 177.20 175.43 2fz6 h PHE 44 N 0.01 0.89 -0.07 -0.67 3.04 -1.86 1.02 116.94 119.30 2fz6 h PHE 44 Ca 0.00 0.02 -0.06 0.00 3.98 0.00 0.00 57.97 61.91 2fz6 h PHE 44 Cb 0.39 -0.29 0.00 0.00 2.56 0.00 0.00 35.95 38.61 2fz6 h PHE 44 CO 0.00 0.52 -0.21 0.00 -2.02 0.00 0.00 178.31 176.60 2fz6 h ARG 45 N 0.93 0.26 -0.50 1.11 3.08 -1.49 -1.02 114.38 116.75 2fz6 h ARG 45 Ca 0.29 -0.19 -0.12 0.00 0.07 0.00 0.00 59.98 60.03 2fz6 h ARG 45 Cb -0.02 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 2fz6 h ARG 45 CO -0.10 0.81 -0.16 -0.91 -1.07 0.00 0.00 179.97 178.54 2fz6 h ASN 46 N -0.25 0.99 0.09 7.04 2.35 -1.28 1.45 115.58 125.97 2fz6 h ASN 46 Ca -0.01 -0.35 0.01 0.00 -0.55 0.00 0.00 56.30 55.41 2fz6 h ASN 46 Cb 0.83 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.91 2fz6 h ASN 46 CO 0.04 1.13 -0.18 0.58 -1.65 0.00 0.00 177.43 177.36 2fz6 h VAL 47 N 0.86 0.59 -0.43 2.81 2.07 0.11 0.18 116.25 122.44 2fz6 h VAL 47 Ca 0.12 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.65 2fz6 h VAL 47 Cb 0.73 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 2fz6 h VAL 47 CO 0.06 0.00 0.28 0.00 0.02 0.00 0.00 177.57 177.93 2fz6 h ALA 49 N 1.16 1.00 -0.70 0.00 0.00 0.24 -1.19 119.26 119.76 2fz6 h ALA 49 Ca 0.16 0.00 0.09 0.00 0.00 0.00 0.00 54.91 55.16 2fz6 h ALA 49 Cb -0.07 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.68 2fz6 h ALA 49 CO -0.03 0.00 0.46 0.87 0.00 0.00 0.00 179.25 180.55 2fz6 h LYS 50 N 0.00 0.57 -0.15 0.00 1.57 0.15 -1.05 116.57 117.67 2fz6 h LYS 50 Ca 0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2fz6 h LYS 50 Cb 0.15 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.34 2fz6 h LYS 50 CO 0.00 0.38 0.00 -2.37 -0.57 0.00 0.00 179.45 176.89 2fz6 n THR 51 N -4.49 0.20 -1.16 -0.16 5.66 -0.56 -4.95 114.28 108.83 2fz6 n THR 51 Ca 0.11 -0.60 -0.06 0.00 -3.05 0.00 0.00 64.05 60.46 2fz6 n THR 51 Cb 0.34 1.24 -0.02 0.00 -1.55 0.00 0.00 70.33 70.33 2fz6 n THR 51 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2fz6 n GLY 52 N 1.21 0.77 0.90 1.09 0.00 -0.40 -5.01 105.19 103.74 2fz6 n GLY 52 Ca 0.14 -0.35 -0.05 0.00 0.00 0.00 0.00 46.02 45.75 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 1.10 0.03 -2.47 4.61 0.00 -0.58 -4.92 120.51 118.29 2fz6 n ALA 53 Ca -0.06 -0.45 -0.14 0.00 0.00 0.00 0.00 53.44 52.79 2fz6 n ALA 53 Cb 0.28 0.07 -0.11 0.00 0.00 0.00 0.00 19.45 19.69 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 -3.04 0.84 -0.26 0.00 -1.52 -0.06 -3.67 119.66 111.95 2fz6 s GLN 54 Ca 0.15 -1.16 -0.23 0.00 -1.95 0.00 0.00 55.36 52.17 2fz6 s GLN 54 Cb -0.01 -0.52 -0.01 0.00 -0.22 0.00 0.00 33.01 32.26 2fz6 s GLN 54 CO 0.10 0.08 0.75 -1.25 -0.25 0.00 0.00 175.29 174.72 2fz6 s PRO 55 N -2.83 4.09 0.02 2.91 0.04 -1.26 -2.36 135.00 135.61 2fz6 s PRO 55 Ca 0.06 0.71 -0.00 0.00 0.04 0.00 0.00 61.00 61.80 2fz6 s PRO 55 Cb -0.03 -3.67 -0.02 0.00 0.04 0.00 0.00 34.50 30.82 2fz6 s PRO 55 CO -0.00 -0.53 -0.03 -0.51 0.04 0.00 0.00 177.00 175.97 2fz6 s LEU 56 N 2.76 2.27 -0.28 -3.56 1.43 -1.23 -1.61 118.68 118.45 2fz6 s LEU 56 Ca 0.31 -0.56 -0.02 0.00 -1.03 0.00 0.00 54.13 52.83 2fz6 s LEU 56 Cb -0.15 0.10 0.04 0.00 0.03 0.00 0.00 46.19 46.21 2fz6 s LEU 56 CO 0.09 -0.33 -0.02 0.00 0.23 0.00 0.00 176.35 176.32 2fz6 n VAL 59 N -1.22 0.00 -2.88 0.00 0.24 -1.08 -2.46 118.33 110.93 2fz6 n VAL 59 Ca -0.03 -0.40 -0.40 0.00 -2.04 0.00 0.00 64.34 61.47 2fz6 n VAL 59 Cb 0.60 -1.68 -0.05 0.00 -1.47 0.00 0.00 33.84 31.25 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 -3.84 3.30 0.14 2.33 0.00 -1.26 -4.79 121.76 117.64 2fz6 s ALA 60 Ca 0.33 0.39 -0.31 0.00 0.00 0.00 0.00 51.96 52.36 2fz6 s ALA 60 Cb -0.01 -3.12 -0.11 0.00 0.00 0.00 0.00 23.12 19.88 2fz6 s ALA 60 CO 0.23 -0.01 1.81 -2.30 0.00 0.00 0.00 175.76 175.50 2fz6 n PRO 61 N 3.02 2.78 -4.71 0.00 -0.02 -1.26 -5.02 135.00 129.80 2fz6 n PRO 61 Ca 0.00 1.01 -0.25 0.00 -2.02 0.00 0.00 63.50 62.24 2fz6 n PRO 61 Cb 0.50 -2.89 -0.14 0.00 -0.02 0.00 0.00 33.50 30.94 2fz6 n PRO 61 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2fz6 s VAL 62 N 2.41 1.53 -0.15 -1.45 1.01 -1.26 -5.10 120.40 117.38 2fz6 s VAL 62 Ca 0.81 -1.02 -0.38 0.00 0.00 0.00 0.00 61.98 61.38 2fz6 s VAL 62 Cb -0.49 -1.31 -0.15 0.00 0.00 0.00 0.00 36.38 34.43 2fz6 s VAL 62 CO 0.36 0.26 1.68 0.00 0.00 0.00 0.00 175.10 177.41 2fz6 n ALA 63 N 2.15 -0.08 -0.83 5.51 0.00 -1.26 -2.64 120.51 123.35 2fz6 n ALA 63 Ca -0.16 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.67 2fz6 n ALA 63 Cb 0.54 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.74 2fz6 n ALA 63 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fz6 n GLY 64 N 3.87 0.00 3.87 0.00 0.00 -1.26 -4.94 105.19 106.73 2fz6 n GLY 64 Ca 0.24 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.94 2fz6 n GLY 64 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2fz6 s GLN 65 N -1.67 3.27 0.38 1.61 0.74 -1.08 -5.07 119.66 117.83 2fz6 s GLN 65 Ca 0.00 -0.49 -0.27 0.00 0.05 0.00 0.00 55.36 54.65 2fz6 s GLN 65 Cb 0.00 -2.95 -0.09 0.00 1.10 0.00 0.00 33.01 31.06 2fz6 s GLN 65 CO 0.00 0.61 1.30 0.00 -0.55 0.00 0.00 175.29 176.65 2fz6 s ALA 66 N -1.43 3.35 -0.69 1.58 0.00 -1.26 -4.81 121.76 118.50 2fz6 s ALA 66 Ca 0.32 1.24 -0.18 0.00 0.00 0.00 0.00 51.96 53.34 2fz6 s ALA 66 Cb -0.13 -3.48 0.13 0.00 0.00 0.00 0.00 23.12 19.64 2fz6 s ALA 66 CO 0.24 -0.75 0.77 -1.17 0.00 0.00 0.00 175.76 174.85 2fz6 s LEU 67 N -2.18 5.67 0.15 0.00 2.96 -1.26 -4.99 118.68 119.02 2fz6 s LEU 67 Ca 0.54 -1.80 -0.33 0.00 -0.22 0.00 0.00 54.13 52.32 2fz6 s LEU 67 Cb -0.39 -2.29 -0.13 0.00 0.50 0.00 0.00 46.19 43.89 2fz6 s LEU 67 CO 0.50 -0.98 1.69 0.18 -1.32 0.00 0.00 176.35 176.42 2fz6 n LEU 68 N 5.83 3.59 -4.03 -0.68 4.77 -1.26 0.83 117.00 126.05 2fz6 n LEU 68 Ca -0.00 1.05 -0.13 0.00 -0.03 0.00 0.00 56.01 56.90 2fz6 n LEU 68 Cb 0.44 -1.49 -0.12 0.00 -2.33 0.00 0.00 43.42 39.92 2fz6 n LEU 68 CO 0.52 -0.03 -0.39 0.00 -1.33 0.00 0.00 177.39 176.16 2fz6 s GLN 70 N -1.29 1.82 0.68 0.00 -2.07 -0.80 -4.21 119.66 113.79 2fz6 s GLN 70 Ca -0.09 -1.36 -0.16 0.00 -1.82 0.00 0.00 55.36 51.93 2fz6 s GLN 70 Cb -0.08 -2.03 0.01 0.00 -1.09 0.00 0.00 33.01 29.81 2fz6 s GLN 70 CO 0.00 0.43 1.20 0.99 -1.32 0.00 0.00 175.29 176.58 2fz6 s THR 71 N -1.63 2.50 0.08 3.63 2.01 -1.26 0.62 115.64 121.58 2fz6 s THR 71 Ca 0.23 0.26 -0.31 0.00 0.31 0.00 0.00 61.69 62.18 2fz6 s THR 71 Cb -0.09 -2.90 -0.06 0.00 0.01 0.00 0.00 72.50 69.46 2fz6 s THR 71 CO 0.13 -0.12 1.27 0.00 -0.69 0.00 0.00 174.62 175.21 2fz6 s ALA 72 N -1.91 3.46 0.27 7.40 0.00 -0.64 -4.55 121.76 125.81 2fz6 s ALA 72 Ca 0.74 0.94 -0.29 0.00 0.00 0.00 0.00 51.96 53.35 2fz6 s ALA 72 Cb -0.29 -3.48 -0.09 0.00 0.00 0.00 0.00 23.12 19.26 2fz6 s ALA 72 CO 0.41 -0.51 1.15 0.08 0.00 0.00 0.00 175.76 176.89 2fz6 s VAL 73 N 1.13 3.37 0.00 0.00 1.01 -1.25 -5.00 120.40 119.66 2fz6 s VAL 73 Ca 0.61 1.33 0.00 0.00 0.00 0.00 0.00 61.98 63.92 2fz6 s VAL 73 Cb -0.32 -3.85 0.00 0.00 0.00 0.00 0.00 36.38 32.21 2fz6 s VAL 73 CO 0.29 0.30 0.00 0.61 0.00 0.00 0.00 175.10 176.30