#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fcz s THR 33 N 0.00 0.01 -0.05 0.58 -4.23 -1.26 -5.06 115.64 105.63 3fcz s THR 33 Ca 0.00 -0.00 0.05 0.00 -1.18 0.00 0.00 61.69 60.55 3fcz s THR 33 Cb 0.00 -0.02 -0.01 0.00 1.34 0.00 0.00 72.50 73.82 3fcz s THR 33 CO 0.00 0.00 -0.20 -0.69 -0.54 0.00 0.00 174.62 173.19 3fcz s VAL 34 N 0.01 1.67 -0.15 2.29 1.01 -1.26 -2.90 120.40 121.07 3fcz s VAL 34 Ca -0.00 -0.85 -0.07 0.00 0.00 0.00 0.00 61.98 61.07 3fcz s VAL 34 Cb -0.00 -1.43 0.06 0.00 0.00 0.00 0.00 36.38 35.01 3fcz s VAL 34 CO -0.00 0.47 0.33 -0.51 0.00 0.00 0.00 175.10 175.40 3fcz s ILE 35 N 0.01 -0.20 0.30 2.22 2.07 -0.68 -5.02 121.20 119.90 3fcz s ILE 35 Ca -0.05 0.16 0.07 0.00 -1.41 0.00 0.00 60.65 59.41 3fcz s ILE 35 Cb -0.13 -0.52 -0.06 0.00 0.13 0.00 0.00 42.46 41.88 3fcz s ILE 35 CO 0.03 0.06 -0.05 -1.59 -1.91 0.00 0.00 174.94 171.49 3fcz s LYS 36 N 1.74 1.62 1.04 3.50 0.00 -1.26 -1.22 119.74 125.17 3fcz s LYS 36 Ca -0.06 -1.84 -0.15 0.00 0.00 0.00 0.00 55.97 53.92 3fcz s LYS 36 Cb -0.10 -1.22 0.21 0.00 0.00 0.00 0.00 37.83 36.72 3fcz s LYS 36 CO -0.11 0.02 1.13 0.54 0.00 0.00 0.00 175.35 176.93 3fcz s ASN 37 N -3.49 2.29 -0.29 0.03 4.22 -0.95 -4.91 114.94 111.85 3fcz s ASN 37 Ca 0.31 0.88 -0.02 0.00 -2.14 0.00 0.00 52.86 51.88 3fcz s ASN 37 Cb 0.05 -1.34 0.09 0.00 1.28 0.00 0.00 41.25 41.33 3fcz s ASN 37 CO 0.13 -3.30 2.41 1.21 -2.04 0.00 0.00 177.10 175.51 3fcz n GLU 38 N -4.25 1.91 0.00 3.55 4.07 -1.26 -3.01 120.64 121.64 3fcz n GLU 38 Ca 0.09 -1.55 0.00 0.00 -0.06 0.00 0.00 57.16 55.64 3fcz n GLU 38 Cb 0.59 -1.74 0.00 0.00 -0.06 0.00 0.00 31.44 30.23 3fcz n GLU 38 CO 0.00 0.00 0.00 2.41 -0.06 0.00 0.00 177.13 179.48 3fcz n THR 39 N 0.87 0.00 0.00 6.31 -1.04 -1.26 -5.03 114.28 114.12 3fcz n THR 39 Ca 0.33 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.34 3fcz n THR 39 Cb 0.60 -0.21 0.00 0.00 -1.82 0.00 0.00 70.33 68.90 3fcz n THR 39 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3fcz n GLY 40 N 1.07 3.11 0.28 3.41 0.00 -1.17 -4.94 105.19 106.96 3fcz n GLY 40 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 3fcz n GLY 40 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3fcz h THR 41 N 0.00 0.42 -3.85 2.61 1.35 -1.96 -3.44 112.91 108.05 3fcz h THR 41 Ca 0.00 0.00 -0.69 0.00 -0.55 0.00 0.00 66.41 65.17 3fcz h THR 41 Cb 0.00 0.42 -0.22 0.00 -1.73 0.00 0.00 68.15 66.62 3fcz h THR 41 CO 0.00 0.00 -0.74 -0.63 -0.25 0.00 0.00 175.52 173.90 3fcz s ILE 42 N -6.07 3.29 0.01 6.82 1.01 -1.26 -4.09 121.20 120.91 3fcz s ILE 42 Ca -0.15 -0.63 0.01 0.00 0.00 0.00 0.00 60.65 59.88 3fcz s ILE 42 Cb 0.10 -2.32 -0.01 0.00 0.01 0.00 0.00 42.46 40.24 3fcz s ILE 42 CO 0.67 0.59 -0.04 -0.55 0.00 0.00 0.00 174.94 175.60 3fcz s SER 43 N -0.66 0.48 0.08 3.58 0.15 -0.85 -2.24 113.70 114.24 3fcz s SER 43 Ca 0.10 -0.24 0.06 0.00 0.70 0.00 0.00 55.95 56.57 3fcz s SER 43 Cb -0.11 -0.00 -0.03 0.00 -1.71 0.00 0.00 66.02 64.16 3fcz s SER 43 CO 0.01 -0.07 -0.16 0.27 1.20 0.00 0.00 173.24 174.49 3fcz s ILE 44 N -0.59 1.32 -0.03 6.45 -4.36 -0.35 -0.63 121.20 122.99 3fcz s ILE 44 Ca -0.04 -1.36 -0.04 0.00 -0.26 0.00 0.00 60.65 58.95 3fcz s ILE 44 Cb -0.05 -1.23 0.01 0.00 1.25 0.00 0.00 42.46 42.44 3fcz s ILE 44 CO -0.00 -0.15 0.10 -0.55 0.24 0.00 0.00 174.94 174.58 3fcz s SER 45 N -1.75 -0.09 0.13 4.36 0.15 -0.45 -1.69 113.70 114.36 3fcz s SER 45 Ca 0.01 0.16 -0.16 0.00 0.70 0.00 0.00 55.95 56.66 3fcz s SER 45 Cb -0.10 0.21 -0.07 0.00 -1.71 0.00 0.00 66.02 64.36 3fcz s SER 45 CO 0.03 -0.07 0.56 -1.58 1.20 0.00 0.00 173.24 173.38 3fcz s GLN 47 N -0.11 4.05 0.00 5.44 0.74 -1.14 0.27 119.66 128.91 3fcz s GLN 47 Ca -0.02 0.57 0.00 0.00 0.05 0.00 0.00 55.36 55.96 3fcz s GLN 47 Cb -0.02 -3.01 0.00 0.00 1.10 0.00 0.00 33.01 31.09 3fcz s GLN 47 CO 0.00 0.52 0.00 1.28 -0.55 0.00 0.00 175.29 176.54 3fcz n LEU 48 N 1.04 0.00 -4.13 3.68 4.77 0.15 -4.67 117.00 117.83 3fcz n LEU 48 Ca -0.07 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.80 3fcz n LEU 48 Cb 0.52 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.52 3fcz n LEU 48 CO 0.42 0.00 -0.08 0.20 -1.33 0.00 0.00 177.39 176.60 3fcz s ASN 49 N -2.79 0.19 0.05 -1.43 0.01 -0.81 -4.88 114.94 105.28 3fcz s ASN 49 Ca 0.00 -1.27 0.03 0.00 -0.71 0.00 0.00 52.86 50.91 3fcz s ASN 49 Cb 0.00 0.47 0.15 0.00 0.41 0.00 0.00 41.25 42.28 3fcz s ASN 49 CO 0.00 -0.97 1.01 1.17 -1.51 0.00 0.00 177.10 176.80 3fcz n LYS 50 N -0.34 0.02 0.00 -0.60 3.00 -1.26 -3.11 118.16 115.87 3fcz n LYS 50 Ca 0.01 0.45 0.00 0.00 -0.00 0.00 0.00 58.31 58.77 3fcz n LYS 50 Cb 0.64 -1.65 0.00 0.00 0.00 0.00 0.00 35.03 34.02 3fcz n LYS 50 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 3fcz n ASN 51 N -1.53 2.32 -4.44 3.14 3.02 -1.26 -4.95 115.26 111.56 3fcz n ASN 51 Ca -0.00 0.00 -0.34 0.00 -0.03 0.00 0.00 54.58 54.21 3fcz n ASN 51 Cb 0.10 0.41 -0.13 0.00 -0.61 0.00 0.00 39.78 39.54 3fcz n ASN 51 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3fcz s VAL 52 N -1.06 3.62 0.16 2.41 1.01 -1.18 -0.68 120.40 124.67 3fcz s VAL 52 Ca 0.00 -0.45 0.06 0.00 0.00 0.00 0.00 61.98 61.60 3fcz s VAL 52 Cb 0.00 -2.58 -0.04 0.00 0.00 0.00 0.00 36.38 33.75 3fcz s VAL 52 CO 0.00 0.48 -0.14 0.26 0.00 0.00 0.00 175.10 175.71 3fcz s TRP 53 N 0.58 1.51 -0.19 5.22 0.52 -0.38 0.29 118.94 126.49 3fcz s TRP 53 Ca -0.04 -0.59 0.01 0.00 0.02 0.00 0.00 56.10 55.50 3fcz s TRP 53 Cb -0.15 -0.75 0.03 0.00 -1.15 0.00 0.00 33.47 31.45 3fcz s TRP 53 CO 0.03 0.22 -0.18 0.08 0.02 0.00 0.00 176.95 177.11 3fcz s VAL 54 N -2.60 1.99 0.09 4.03 1.01 0.14 0.38 120.40 125.45 3fcz s VAL 54 Ca 0.15 -0.98 -0.06 0.00 0.00 0.00 0.00 61.98 61.09 3fcz s VAL 54 Cb -0.02 -1.85 -0.05 0.00 0.00 0.00 0.00 36.38 34.46 3fcz s VAL 54 CO 0.04 0.45 0.35 -1.38 0.00 0.00 0.00 175.10 174.56 3fcz s HIS 55 N 1.30 3.52 -0.09 5.22 -3.43 -0.14 -1.34 115.29 120.33 3fcz s HIS 55 Ca 0.03 0.59 -0.04 0.00 -0.80 0.00 0.00 55.06 54.84 3fcz s HIS 55 Cb -0.14 -2.02 0.05 0.00 -1.43 0.00 0.00 32.58 29.04 3fcz s HIS 55 CO -0.12 0.50 0.21 0.99 -2.00 0.00 0.00 174.74 174.32 3fcz s THR 56 N -1.51 -0.10 0.28 -5.38 2.01 0.20 -0.96 115.64 110.18 3fcz s THR 56 Ca 0.36 0.19 0.03 0.00 0.31 0.00 0.00 61.69 62.58 3fcz s THR 56 Cb -0.13 -0.34 -0.06 0.00 0.01 0.00 0.00 72.50 71.99 3fcz s THR 56 CO 0.21 0.08 0.04 -1.61 -0.69 0.00 0.00 174.62 172.65 3fcz s GLU 57 N 1.43 1.49 0.17 4.92 8.01 -0.00 -2.00 118.70 132.72 3fcz s GLU 57 Ca -0.07 -1.79 0.10 0.00 0.01 0.00 0.00 54.97 53.22 3fcz s GLU 57 Cb -0.11 -0.67 -0.04 0.00 -4.31 0.00 0.00 34.13 29.00 3fcz s GLU 57 CO -0.08 -0.17 -0.20 -0.51 0.01 0.00 0.00 175.26 174.32 3fcz s LEU 58 N -3.39 2.60 -0.42 1.80 1.02 -1.26 0.21 118.68 119.25 3fcz s LEU 58 Ca 0.34 -0.74 0.07 0.00 0.02 0.00 0.00 54.13 53.82 3fcz s LEU 58 Cb 0.07 -1.35 0.24 0.00 0.02 0.00 0.00 46.19 45.17 3fcz s LEU 58 CO 0.13 0.13 0.60 0.61 0.02 0.00 0.00 176.35 177.83 3fcz n GLY 59 N 0.33 2.05 1.70 -3.19 0.00 -1.09 -4.92 105.19 100.07 3fcz n GLY 59 Ca -0.13 -1.10 -0.31 0.00 0.00 0.00 0.00 46.02 44.49 3fcz n GLY 59 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3fcz n SER 60 N 1.62 0.53 0.00 1.61 7.64 -1.26 -3.97 113.62 119.80 3fcz n SER 60 Ca 0.19 0.52 0.00 0.00 1.01 0.00 0.00 58.87 60.59 3fcz n SER 60 Cb 0.55 -0.41 0.00 0.00 -1.01 0.00 0.00 64.21 63.34 3fcz n SER 60 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 3fcz n PHE 61 N 2.01 0.00 -2.32 1.43 3.01 -1.26 -4.86 117.46 115.47 3fcz n PHE 61 Ca 0.15 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.20 3fcz n PHE 61 Cb -0.03 0.04 -0.03 0.00 -0.01 0.00 0.00 39.48 39.45 3fcz n PHE 61 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3fcz s ALA 66 N 0.00 3.47 -0.31 4.37 0.00 -1.26 -5.27 121.76 122.77 3fcz s ALA 66 Ca 0.00 0.99 0.03 0.00 0.00 0.00 0.00 51.96 52.98 3fcz s ALA 66 Cb 0.00 -3.46 0.08 0.00 0.00 0.00 0.00 23.12 19.74 3fcz s ALA 66 CO 0.00 -0.47 -0.01 0.08 0.00 0.00 0.00 175.76 175.36 3fcz s VAL 67 N 0.54 2.18 0.30 0.00 1.01 -1.25 -4.91 120.40 118.26 3fcz s VAL 67 Ca 0.58 -2.03 -0.29 0.00 0.00 0.00 0.00 61.98 60.23 3fcz s VAL 67 Cb -0.33 -2.48 -0.10 0.00 0.00 0.00 0.00 36.38 33.46 3fcz s VAL 67 CO 0.33 -0.38 1.45 -2.16 0.00 0.00 0.00 175.10 174.34 3fcz s PRO 68 N 1.01 4.23 -0.06 2.72 0.04 -1.26 -2.68 135.00 139.00 3fcz s PRO 68 Ca 0.03 2.38 0.04 0.00 0.04 0.00 0.00 61.00 63.49 3fcz s PRO 68 Cb -0.19 -3.06 0.00 0.00 0.04 0.00 0.00 34.50 31.29 3fcz s PRO 68 CO -0.07 -0.43 -0.17 0.45 0.04 0.00 0.00 177.00 176.82 3fcz s SER 69 N 0.13 2.18 0.15 6.66 0.15 0.13 -4.58 113.70 118.52 3fcz s SER 69 Ca 0.57 -0.37 0.09 0.00 0.70 0.00 0.00 55.95 56.94 3fcz s SER 69 Cb -0.43 -0.80 -0.04 0.00 -1.71 0.00 0.00 66.02 63.04 3fcz s SER 69 CO 0.50 0.12 -0.21 -0.44 1.20 0.00 0.00 173.24 174.40 3fcz s SER 70 N 0.28 2.82 0.00 5.45 0.01 0.11 -0.82 113.70 121.55 3fcz s SER 70 Ca -0.10 -0.80 0.00 0.00 1.31 0.00 0.00 55.95 56.37 3fcz s SER 70 Cb -0.14 -0.17 0.00 0.00 0.21 0.00 0.00 66.02 65.92 3fcz s SER 70 CO 0.04 0.04 0.00 0.61 0.41 0.00 0.00 173.24 174.34 3fcz n GLY 71 N 0.59 2.76 3.52 3.44 0.00 -0.13 -4.56 105.19 110.81 3fcz n GLY 71 Ca -0.15 -1.23 -0.27 0.00 0.00 0.00 0.00 46.02 44.36 3fcz n GLY 71 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3fcz s LEU 72 N 0.00 2.80 -0.23 0.99 1.02 -0.84 -0.96 118.68 121.46 3fcz s LEU 72 Ca 0.00 -0.63 0.02 0.00 0.02 0.00 0.00 54.13 53.54 3fcz s LEU 72 Cb 0.00 -1.53 0.05 0.00 0.02 0.00 0.00 46.19 44.73 3fcz s LEU 72 CO 0.00 0.12 -0.10 -0.69 0.02 0.00 0.00 176.35 175.70 3fcz s VAL 73 N -1.57 1.87 -0.26 -1.59 1.01 0.16 -0.91 120.40 119.12 3fcz s VAL 73 Ca 0.22 -1.34 -0.16 0.00 0.00 0.00 0.00 61.98 60.71 3fcz s VAL 73 Cb -0.09 -2.00 -0.03 0.00 0.00 0.00 0.00 36.38 34.26 3fcz s VAL 73 CO 0.13 0.04 0.41 -0.76 0.00 0.00 0.00 175.10 174.92 3fcz s LEU 74 N 1.26 4.05 -0.71 3.92 1.43 0.11 -1.25 118.68 127.50 3fcz s LEU 74 Ca -0.05 0.37 -0.16 0.00 -1.03 0.00 0.00 54.13 53.26 3fcz s LEU 74 Cb -0.18 -2.49 0.17 0.00 0.03 0.00 0.00 46.19 43.71 3fcz s LEU 74 CO -0.07 -0.20 0.69 0.21 0.23 0.00 0.00 176.35 177.22 3fcz s ASN 75 N 1.55 6.48 0.26 2.29 2.47 0.14 -0.79 114.94 127.34 3fcz s ASN 75 Ca 0.17 -2.17 0.08 0.00 0.42 0.00 0.00 52.86 51.36 3fcz s ASN 75 Cb -0.16 -2.24 -0.04 0.00 -1.45 0.00 0.00 41.25 37.37 3fcz s ASN 75 CO 0.09 -0.78 0.12 0.42 -3.72 0.00 0.00 177.10 173.23 3fcz s THR 76 N 1.18 4.04 0.56 -5.21 -4.23 -0.11 -4.75 115.64 107.13 3fcz s THR 76 Ca 0.13 -1.60 0.26 0.00 -1.18 0.00 0.00 61.69 59.30 3fcz s THR 76 Cb -0.18 -3.18 0.37 0.00 1.34 0.00 0.00 72.50 70.84 3fcz s THR 76 CO -0.03 -0.36 2.04 0.77 -0.54 0.00 0.00 174.62 176.50 3fcz h SER 77 N 1.64 0.00 -0.29 3.99 4.64 -1.94 -2.17 113.55 119.43 3fcz h SER 77 Ca -0.47 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.80 3fcz h SER 77 Cb 1.24 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.30 3fcz h SER 77 CO 0.61 0.00 -0.00 0.29 -0.87 0.00 0.00 176.83 176.85 3fcz n LYS 78 N -4.05 2.58 0.00 4.77 5.02 -1.26 -5.02 118.16 120.20 3fcz n LYS 78 Ca 0.05 -2.92 0.00 0.00 -2.02 0.00 0.00 58.31 53.42 3fcz n LYS 78 Cb 0.45 -1.83 0.00 0.00 -0.02 0.00 0.00 35.03 33.62 3fcz n LYS 78 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3fcz n GLY 79 N -0.71 0.93 3.55 0.72 0.00 -0.82 -4.91 105.19 103.96 3fcz n GLY 79 Ca 0.25 -1.96 -0.34 0.00 0.00 0.00 0.00 46.02 43.97 3fcz n GLY 79 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3fcz s LEU 80 N 0.00 3.09 -0.10 0.99 1.43 0.54 -0.93 118.68 123.70 3fcz s LEU 80 Ca 0.00 -0.06 0.04 0.00 -1.03 0.00 0.00 54.13 53.08 3fcz s LEU 80 Cb 0.00 -1.67 0.00 0.00 0.03 0.00 0.00 46.19 44.55 3fcz s LEU 80 CO 0.00 0.34 -0.24 -0.69 0.23 0.00 0.00 176.35 175.99 3fcz s VAL 81 N -0.69 2.04 -0.16 -1.59 1.01 0.03 -1.17 120.40 119.87 3fcz s VAL 81 Ca 0.10 -1.01 -0.14 0.00 0.00 0.00 0.00 61.98 60.93 3fcz s VAL 81 Cb -0.11 -1.76 -0.05 0.00 0.00 0.00 0.00 36.38 34.46 3fcz s VAL 81 CO 0.02 0.56 0.31 -0.76 0.00 0.00 0.00 175.10 175.22 3fcz s LEU 82 N 0.34 4.24 -0.45 3.92 1.43 -0.60 0.08 118.68 127.64 3fcz s LEU 82 Ca -0.19 0.54 -0.17 0.00 -1.03 0.00 0.00 54.13 53.27 3fcz s LEU 82 Cb -0.18 -2.41 0.04 0.00 0.03 0.00 0.00 46.19 43.67 3fcz s LEU 82 CO 0.09 0.08 0.47 -0.69 0.23 0.00 0.00 176.35 176.53 3fcz s VAL 83 N 0.51 5.07 0.36 -1.59 1.01 -0.09 0.37 120.40 126.04 3fcz s VAL 83 Ca 0.17 -0.51 0.00 0.00 0.00 0.00 0.00 61.98 61.64 3fcz s VAL 83 Cb -0.13 -4.11 0.00 0.00 0.00 0.00 0.00 36.38 32.14 3fcz s VAL 83 CO 0.04 -0.54 0.00 0.47 0.00 0.00 0.00 175.10 175.08 3fcz n ASP 84 N 5.65 -6.12 0.00 3.32 8.00 0.25 -1.98 116.55 125.67 3fcz n ASP 84 Ca -0.08 0.86 0.00 0.00 0.71 0.00 0.00 54.79 56.28 3fcz n ASP 84 Cb 0.46 -2.93 0.00 0.00 -0.02 0.00 0.00 41.12 38.63 3fcz n ASP 84 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 3fcz n SER 85 N -0.98 0.00 -3.07 -2.24 3.41 -0.67 -4.65 113.62 105.41 3fcz n SER 85 Ca 0.00 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.47 3fcz n SER 85 Cb 0.01 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 63.94 3fcz n SER 85 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3fcz s SER 86 N -1.00 0.82 0.30 4.04 0.15 -1.26 -4.79 113.70 111.96 3fcz s SER 86 Ca 0.00 -1.46 0.06 0.00 0.70 0.00 0.00 55.95 55.24 3fcz s SER 86 Cb 0.00 0.72 0.73 0.00 -1.71 0.00 0.00 66.02 65.76 3fcz s SER 86 CO 0.00 -1.42 1.79 -0.50 1.20 0.00 0.00 173.24 174.31 3fcz h TRP 87 N 2.06 1.06 -3.58 3.44 4.06 -1.79 -2.00 115.95 119.21 3fcz h TRP 87 Ca -0.29 0.03 -0.05 0.00 2.06 0.00 0.00 58.89 60.64 3fcz h TRP 87 Cb 1.24 -0.32 -0.10 0.00 -1.00 0.00 0.00 29.16 28.98 3fcz h TRP 87 CO 1.60 0.26 -0.11 0.16 -3.56 0.00 0.00 178.44 176.79 3fcz s ASP 88 N -5.46 -0.12 0.38 -3.49 1.47 -1.26 -4.33 116.67 103.87 3fcz s ASP 88 Ca -0.11 -0.76 0.08 0.00 1.18 0.00 0.00 52.55 52.93 3fcz s ASP 88 Cb 0.25 0.55 0.82 0.00 -0.34 0.00 0.00 42.92 44.19 3fcz s ASP 88 CO 0.80 -1.06 1.97 0.44 0.68 0.00 0.00 175.17 178.00 3fcz h ASP 89 N 2.30 0.58 -0.36 2.11 3.32 -1.80 -1.81 116.42 120.75 3fcz h ASP 89 Ca -0.28 0.00 0.08 0.00 0.02 0.00 0.00 57.03 56.85 3fcz h ASP 89 Cb 1.25 -0.12 -0.09 0.00 0.22 0.00 0.00 39.33 40.59 3fcz h ASP 89 CO 0.39 0.37 -0.25 0.50 -1.72 0.00 0.00 179.24 178.53 3fcz h LYS 90 N 0.66 -0.19 -0.01 3.56 3.64 -1.96 -1.22 116.57 121.05 3fcz h LYS 90 Ca 0.29 0.01 -0.20 0.00 -1.27 0.00 0.00 60.65 59.49 3fcz h LYS 90 Cb 0.30 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 3fcz h LYS 90 CO -0.09 -0.13 -0.86 -0.07 -2.27 0.00 0.00 179.45 176.03 3fcz h LEU 91 N -0.20 0.36 0.71 5.20 3.38 -1.83 -3.03 115.31 119.89 3fcz h LEU 91 Ca 0.18 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 3fcz h LEU 91 Cb 0.48 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 3fcz h LEU 91 CO -0.48 1.06 -0.41 0.74 0.09 0.00 0.00 178.44 179.43 3fcz h THR 92 N 0.17 0.16 -0.49 0.22 2.02 -0.84 -0.84 112.91 113.32 3fcz h THR 92 Ca -0.05 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.23 3fcz h THR 92 Cb 1.47 0.16 -0.09 0.00 -1.74 0.00 0.00 68.15 67.96 3fcz h THR 92 CO 0.14 0.00 -0.06 0.11 0.37 0.00 0.00 175.52 176.07 3fcz h LYS 93 N -1.05 0.05 -0.62 6.66 1.57 -1.33 0.64 116.57 122.49 3fcz h LYS 93 Ca -0.09 -0.00 0.10 0.00 -1.87 0.00 0.00 60.65 58.79 3fcz h LYS 93 Cb 0.84 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 33.10 3fcz h LYS 93 CO 0.11 0.03 0.42 1.49 -0.57 0.00 0.00 179.45 180.92 3fcz h GLU 94 N 0.05 0.40 0.27 3.15 4.81 -1.38 -1.80 114.58 120.08 3fcz h GLU 94 Ca 0.24 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.43 3fcz h GLU 94 Cb 0.37 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.66 3fcz h GLU 94 CO -0.46 0.27 -0.13 1.25 -0.73 0.00 0.00 179.01 179.21 3fcz h LEU 95 N 0.41 -0.30 -0.63 1.64 5.85 0.57 -2.87 115.31 119.98 3fcz h LEU 95 Ca 0.29 0.01 0.06 0.00 0.84 0.00 0.00 57.88 59.08 3fcz h LEU 95 Cb 0.58 0.08 -0.08 0.00 0.37 0.00 0.00 40.66 41.61 3fcz h LEU 95 CO -0.08 0.06 -0.41 0.40 -0.34 0.00 0.00 178.44 178.07 3fcz h ILE 96 N -0.91 0.00 -0.99 4.05 2.04 -1.11 0.31 117.51 120.90 3fcz h ILE 96 Ca -0.04 0.00 0.32 0.00 1.00 0.00 0.00 64.86 66.15 3fcz h ILE 96 Cb 0.27 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 36.20 3fcz h ILE 96 CO 0.06 0.00 0.51 -0.33 0.00 0.00 0.00 178.15 178.39 3fcz h GLU 97 N -0.05 0.25 0.14 2.37 5.08 -1.45 0.23 114.58 121.16 3fcz h GLU 97 Ca 0.10 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 3fcz h GLU 97 Cb 0.31 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.50 3fcz h GLU 97 CO -0.62 0.17 -0.07 1.98 -1.00 0.00 0.00 179.01 179.47 3fcz h MET 98 N 0.26 -0.18 -0.00 2.33 4.05 -0.19 -2.83 114.93 118.36 3fcz h MET 98 Ca 0.73 0.01 -0.17 0.00 -0.28 0.00 0.00 59.70 59.99 3fcz h MET 98 Cb 1.68 0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 32.50 3fcz h MET 98 CO -0.64 0.13 -0.80 -0.39 0.23 0.00 0.00 176.91 175.43 3fcz h VAL 99 N -0.50 1.54 -0.18 -5.77 -1.51 -0.03 -1.76 116.25 108.03 3fcz h VAL 99 Ca -0.02 -2.64 -0.09 0.00 -1.23 0.00 0.00 66.70 62.72 3fcz h VAL 99 Cb 0.39 2.44 -0.01 0.00 -2.13 0.00 0.00 31.29 31.98 3fcz h VAL 99 CO 0.03 0.76 -0.29 -0.08 -1.23 0.00 0.00 177.57 176.76 3fcz h GLU 100 N 0.04 0.35 0.09 5.19 4.81 -0.68 -0.15 114.58 124.23 3fcz h GLU 100 Ca -0.02 -0.13 -0.00 0.00 -0.13 0.00 0.00 59.36 59.07 3fcz h GLU 100 Cb 1.41 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.77 3fcz h GLU 100 CO 0.11 0.61 -0.04 -0.22 -0.73 0.00 0.00 179.01 178.74 3fcz h LYS 102 N 0.31 -0.12 -0.97 1.92 3.64 -1.40 -1.26 116.57 118.69 3fcz h LYS 102 Ca 0.04 0.01 0.20 0.00 -1.27 0.00 0.00 60.65 59.63 3fcz h LYS 102 Cb 0.68 0.03 -0.11 0.00 -0.41 0.00 0.00 32.23 32.41 3fcz h LYS 102 CO 0.05 0.40 0.56 -0.22 -2.27 0.00 0.00 179.45 177.98 3fcz h LYS 103 N -0.87 0.65 -0.00 1.90 1.63 -1.18 -2.82 116.57 115.88 3fcz h LYS 103 Ca -0.01 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.75 3fcz h LYS 103 Cb 0.58 -0.15 0.00 0.00 -0.60 0.00 0.00 32.23 32.06 3fcz h LYS 103 CO 0.02 0.43 -0.84 1.19 -3.45 0.00 0.00 179.45 176.80 3fcz n PHE 104 N -4.83 0.00 -3.68 1.91 3.72 -0.08 -5.00 117.46 109.50 3fcz n PHE 104 Ca 0.23 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 57.39 3fcz n PHE 104 Cb 0.60 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 39.17 3fcz n PHE 104 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 3fcz n GLN 105 N -1.38 -3.16 -3.52 -1.08 1.13 -0.48 -4.99 117.38 103.90 3fcz n GLN 105 Ca 0.04 0.56 -0.11 0.00 -1.94 0.00 0.00 57.00 55.55 3fcz n GLN 105 Cb 0.29 -4.81 -0.04 0.00 0.11 0.00 0.00 30.24 25.79 3fcz n GLN 105 CO 0.00 0.00 0.00 -1.59 -1.44 0.00 0.00 177.06 174.03 3fcz s LYS 106 N -5.87 0.87 0.45 -1.09 -2.85 -1.19 -5.08 119.74 104.98 3fcz s LYS 106 Ca 0.21 -0.09 -0.20 0.00 -1.00 0.00 0.00 55.97 54.89 3fcz s LYS 106 Cb -0.06 0.41 -0.10 0.00 -2.06 0.00 0.00 37.83 36.01 3fcz s LYS 106 CO 0.83 -0.33 0.97 1.03 0.10 0.00 0.00 175.35 177.95 3fcz s ARG 107 N -2.25 4.13 -0.42 1.78 1.81 -1.26 -4.55 118.95 118.18 3fcz s ARG 107 Ca -0.01 1.14 -0.28 0.00 -1.72 0.00 0.00 55.73 54.86 3fcz s ARG 107 Cb -0.01 -2.16 0.02 0.00 -0.45 0.00 0.00 34.95 32.36 3fcz s ARG 107 CO -0.03 -0.13 1.08 0.08 -0.68 0.00 0.00 175.30 175.62 3fcz s VAL 109 N -2.19 4.36 -0.18 3.52 1.01 -1.26 -0.34 120.40 125.31 3fcz s VAL 109 Ca 0.63 1.30 -0.02 0.00 0.00 0.00 0.00 61.98 63.89 3fcz s VAL 109 Cb -0.10 -4.51 -0.22 0.00 0.00 0.00 0.00 36.38 31.55 3fcz s VAL 109 CO 0.16 -0.80 0.12 0.35 0.00 0.00 0.00 175.10 174.92 3fcz n THR 110 N 6.45 1.65 -4.21 3.92 -2.24 -0.31 -4.80 114.28 114.74 3fcz n THR 110 Ca 0.11 -0.63 -0.12 0.00 -2.27 0.00 0.00 64.05 61.14 3fcz n THR 110 Cb 0.48 -1.57 -0.10 0.00 -2.10 0.00 0.00 70.33 67.04 3fcz n THR 110 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 3fcz s ASP 111 N -6.79 1.35 0.02 3.42 1.11 -1.21 -1.97 116.67 112.61 3fcz s ASP 111 Ca -0.27 -1.05 -0.02 0.00 0.18 0.00 0.00 52.55 51.38 3fcz s ASP 111 Cb 0.08 0.07 -0.02 0.00 1.07 0.00 0.00 42.92 44.12 3fcz s ASP 111 CO 0.70 -0.45 0.02 0.00 1.18 0.00 0.00 175.17 176.62 3fcz s ALA 112 N -3.55 0.05 -0.11 5.23 0.00 0.17 -1.56 121.76 121.99 3fcz s ALA 112 Ca 0.16 -0.58 0.03 0.00 0.00 0.00 0.00 51.96 51.57 3fcz s ALA 112 Cb 0.05 0.18 0.01 0.00 0.00 0.00 0.00 23.12 23.35 3fcz s ALA 112 CO -0.01 -0.23 -0.21 0.42 0.00 0.00 0.00 175.76 175.73 3fcz s ILE 113 N -1.98 1.91 -0.33 0.00 1.01 0.16 -1.16 121.20 120.81 3fcz s ILE 113 Ca -0.11 -0.91 -0.07 0.00 0.00 0.00 0.00 60.65 59.55 3fcz s ILE 113 Cb -0.06 -1.68 0.03 0.00 0.01 0.00 0.00 42.46 40.76 3fcz s ILE 113 CO -0.02 0.52 0.12 -0.63 0.00 0.00 0.00 174.94 174.93 3fcz s ILE 114 N 0.61 4.00 0.21 2.92 -1.09 -0.45 0.85 121.20 128.24 3fcz s ILE 114 Ca -0.13 -0.94 0.05 0.00 -2.23 0.00 0.00 60.65 57.40 3fcz s ILE 114 Cb -0.17 -3.20 -0.09 0.00 -1.58 0.00 0.00 42.46 37.42 3fcz s ILE 114 CO 0.04 -0.11 1.48 0.71 -1.23 0.00 0.00 174.94 175.82 3fcz h THR 115 N 6.02 1.47 -2.53 2.92 1.35 -1.87 -3.43 112.91 116.84 3fcz h THR 115 Ca -0.26 -2.38 0.11 0.00 -0.55 0.00 0.00 66.41 63.33 3fcz h THR 115 Cb 1.10 2.29 -0.10 0.00 -1.73 0.00 0.00 68.15 69.70 3fcz h THR 115 CO 0.61 0.69 0.41 -1.38 -0.25 0.00 0.00 175.52 175.60 3fcz s HIS 116 N -3.42 -0.27 -0.25 4.73 -3.43 -1.26 -1.97 115.29 109.43 3fcz s HIS 116 Ca -0.02 -0.00 -0.01 0.00 -0.80 0.00 0.00 55.06 54.23 3fcz s HIS 116 Cb 0.11 0.61 0.17 0.00 -1.43 0.00 0.00 32.58 32.04 3fcz s HIS 116 CO 0.80 -0.81 2.00 0.00 -2.00 0.00 0.00 174.74 174.73 3fcz n ALA 117 N -0.39 4.85 -2.50 -1.38 0.00 -1.26 -4.32 120.51 115.51 3fcz n ALA 117 Ca -0.08 -1.29 -0.20 0.00 0.00 0.00 0.00 53.44 51.87 3fcz n ALA 117 Cb 0.61 -1.29 -0.02 0.00 0.00 0.00 0.00 19.45 18.76 3fcz n ALA 117 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 3fcz s HIS 118 N -1.42 3.01 0.21 0.00 3.76 -1.26 -4.73 115.29 114.87 3fcz s HIS 118 Ca 0.24 -0.26 -0.10 0.00 -0.15 0.00 0.00 55.06 54.79 3fcz s HIS 118 Cb 0.19 -1.87 0.20 0.00 1.11 0.00 0.00 32.58 32.20 3fcz s HIS 118 CO -0.00 0.11 1.84 0.00 -0.85 0.00 0.00 174.74 175.83 3fcz h ALA 119 N 1.09 0.90 0.00 -1.40 0.00 -1.90 0.29 119.26 118.24 3fcz h ALA 119 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 3fcz h ALA 119 Cb 1.25 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.85 3fcz h ALA 119 CO 0.56 0.16 0.00 -0.40 0.00 0.00 0.00 179.25 179.57 3fcz n ASP 120 N -4.70 0.44 -0.07 0.00 5.75 -1.26 -1.06 116.55 115.64 3fcz n ASP 120 Ca 0.07 0.64 -0.09 0.00 -0.01 0.00 0.00 54.79 55.41 3fcz n ASP 120 Cb 0.11 -0.72 -0.09 0.00 -1.03 0.00 0.00 41.12 39.39 3fcz n ASP 120 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3fcz n ARG 121 N -2.02 1.01 0.00 0.11 5.12 -0.57 -4.23 116.66 116.08 3fcz n ARG 121 Ca 0.01 0.05 0.00 0.00 -1.93 0.00 0.00 57.85 55.98 3fcz n ARG 121 Cb 0.13 -1.33 0.00 0.00 -1.16 0.00 0.00 32.46 30.10 3fcz n ARG 121 CO 0.00 0.00 0.00 1.51 -1.93 0.00 0.00 177.63 177.21 3fcz n ILE 122 N -2.78 0.41 0.30 0.55 3.06 -0.01 -1.68 119.36 119.21 3fcz n ILE 122 Ca -0.26 -0.59 0.19 0.00 -2.50 0.00 0.00 62.75 59.60 3fcz n ILE 122 Cb 0.85 0.91 1.02 0.00 0.54 0.00 0.00 39.64 42.96 3fcz n ILE 122 CO 0.00 0.00 0.00 1.23 -2.50 0.00 0.00 176.55 175.28 3fcz h GLY 123 N 0.00 0.00 -2.03 4.50 0.00 -0.33 -1.00 103.07 104.21 3fcz h GLY 123 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3fcz h GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 3fcz n GLY 124 N -1.15 3.59 0.32 4.60 0.00 -1.09 -2.65 105.19 108.82 3fcz n GLY 124 Ca -0.02 -0.92 0.07 0.00 0.00 0.00 0.00 46.02 45.14 3fcz n GLY 124 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3fcz h ILE 125 N 2.41 1.02 -0.52 -0.61 6.09 -1.52 -1.82 117.51 122.57 3fcz h ILE 125 Ca 0.00 -0.16 -0.07 0.00 -1.37 0.00 0.00 64.86 63.26 3fcz h ILE 125 Cb 1.46 0.53 -0.02 0.00 0.47 0.00 0.00 36.82 39.25 3fcz h ILE 125 CO 0.24 0.08 0.04 0.50 -3.07 0.00 0.00 178.15 175.95 3fcz h LYS 126 N 0.45 0.86 0.04 2.19 3.64 -1.84 -2.50 116.57 119.42 3fcz h LYS 126 Ca 0.18 -0.22 -0.00 0.00 -1.27 0.00 0.00 60.65 59.34 3fcz h LYS 126 Cb 0.16 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 3fcz h LYS 126 CO -0.04 0.83 -0.02 1.15 -2.27 0.00 0.00 179.45 179.10 3fcz h THR 127 N 0.81 1.20 -0.50 1.00 2.02 -1.70 -2.26 112.91 113.46 3fcz h THR 127 Ca 0.16 -0.79 0.10 0.00 0.77 0.00 0.00 66.41 66.65 3fcz h THR 127 Cb 0.43 1.72 -0.10 0.00 -1.74 0.00 0.00 68.15 68.46 3fcz h THR 127 CO 0.02 0.20 -0.13 -0.07 0.37 0.00 0.00 175.52 175.91 3fcz h LEU 128 N -0.41 -0.47 -0.92 2.58 3.38 -1.33 -1.68 115.31 116.46 3fcz h LEU 128 Ca -0.01 0.15 -0.11 0.00 0.09 0.00 0.00 57.88 58.00 3fcz h LEU 128 Cb 0.37 0.31 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 3fcz h LEU 128 CO 0.01 -0.17 -0.52 0.11 0.09 0.00 0.00 178.44 177.96 3fcz h LYS 129 N -0.00 0.04 -0.08 1.13 1.57 -1.47 -0.88 116.57 116.88 3fcz h LYS 129 Ca 0.24 -0.02 0.02 0.00 -1.87 0.00 0.00 60.65 59.02 3fcz h LYS 129 Cb 0.37 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.66 3fcz h LYS 129 CO -0.52 0.55 -0.05 0.93 -0.57 0.00 0.00 179.45 179.80 3fcz h GLU 130 N 0.03 -0.05 -0.07 3.15 5.08 -0.73 -3.08 114.58 118.93 3fcz h GLU 130 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3fcz h GLU 130 Cb 0.94 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.20 3fcz h GLU 130 CO 0.07 -0.03 0.00 0.54 -1.00 0.00 0.00 179.01 178.59 3fcz n ARG 131 N -5.17 1.24 -2.41 2.33 1.74 -0.71 -4.89 116.66 108.79 3fcz n ARG 131 Ca -0.05 -0.36 -0.09 0.00 -0.77 0.00 0.00 57.85 56.58 3fcz n ARG 131 Cb 0.10 -1.27 0.01 0.00 -1.02 0.00 0.00 32.46 30.28 3fcz n ARG 131 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3fcz n GLY 133 N 0.85 0.11 3.82 -0.13 0.00 -1.04 -5.03 105.19 103.76 3fcz n GLY 133 Ca 0.12 -0.45 -0.38 0.00 0.00 0.00 0.00 46.02 45.31 3fcz n GLY 133 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fcz s ILE 134 N -2.65 5.05 -0.21 -0.61 1.01 -0.36 -5.00 121.20 118.42 3fcz s ILE 134 Ca 0.08 0.86 -0.29 0.00 0.00 0.00 0.00 60.65 61.29 3fcz s ILE 134 Cb -0.03 -3.73 -0.01 0.00 0.01 0.00 0.00 42.46 38.70 3fcz s ILE 134 CO 0.09 0.54 1.30 -0.54 0.00 0.00 0.00 174.94 176.33 3fcz s LYS 135 N -0.81 4.12 -0.48 2.79 -0.14 -0.83 -4.45 119.74 119.93 3fcz s LYS 135 Ca 0.24 1.55 -0.13 0.00 -1.36 0.00 0.00 55.97 56.26 3fcz s LYS 135 Cb -0.16 -3.81 0.10 0.00 -1.68 0.00 0.00 37.83 32.27 3fcz s LYS 135 CO 0.13 -0.86 0.39 0.00 -0.76 0.00 0.00 175.35 174.25 3fcz s ALA 136 N 3.84 3.50 0.31 5.17 0.00 -1.26 0.43 121.76 133.76 3fcz s ALA 136 Ca 0.56 -2.31 -0.13 0.00 0.00 0.00 0.00 51.96 50.07 3fcz s ALA 136 Cb -0.20 -3.00 -0.08 0.00 0.00 0.00 0.00 23.12 19.83 3fcz s ALA 136 CO 0.18 -1.83 0.70 -1.01 0.00 0.00 0.00 175.76 173.81 3fcz s HIS 137 N 1.54 3.39 0.11 0.00 0.09 -0.31 0.20 115.29 120.32 3fcz s HIS 137 Ca 0.04 1.13 -0.26 0.00 -0.00 0.00 0.00 55.06 55.97 3fcz s HIS 137 Cb -0.26 -2.47 0.08 0.00 -0.00 0.00 0.00 32.58 29.93 3fcz s HIS 137 CO 0.03 0.10 1.07 -1.54 -0.00 0.00 0.00 174.74 174.41 3fcz s SER 138 N -2.40 -0.10 0.68 1.40 1.04 -1.26 -1.34 113.70 111.72 3fcz s SER 138 Ca 0.52 -0.39 -0.11 0.00 0.48 0.00 0.00 55.95 56.45 3fcz s SER 138 Cb -0.10 0.40 -0.00 0.00 0.10 0.00 0.00 66.02 66.41 3fcz s SER 138 CO 0.20 -0.76 1.06 0.42 0.98 0.00 0.00 173.24 175.14 3fcz s THR 139 N -2.79 4.07 0.37 2.02 -4.23 -1.26 -0.52 115.64 113.30 3fcz s THR 139 Ca 0.15 0.67 0.04 0.00 -1.18 0.00 0.00 61.69 61.38 3fcz s THR 139 Cb -0.00 -3.57 0.27 0.00 1.34 0.00 0.00 72.50 70.54 3fcz s THR 139 CO 0.01 -0.88 2.02 0.00 -0.54 0.00 0.00 174.62 175.24 3fcz h ALA 140 N -0.59 1.63 0.13 3.99 0.00 -1.72 -2.21 119.26 120.49 3fcz h ALA 140 Ca -0.44 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 3fcz h ALA 140 Cb 1.22 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.79 3fcz h ALA 140 CO 0.61 0.34 -0.06 1.25 0.00 0.00 0.00 179.25 181.38 3fcz h LEU 141 N 0.74 -0.15 -1.00 0.00 5.85 -1.92 -2.65 115.31 116.17 3fcz h LEU 141 Ca 0.21 -0.35 0.21 0.00 0.84 0.00 0.00 57.88 58.79 3fcz h LEU 141 Cb -0.05 0.04 -0.11 0.00 0.37 0.00 0.00 40.66 40.91 3fcz h LEU 141 CO -0.05 0.30 0.60 0.74 -0.34 0.00 0.00 178.44 179.69 3fcz h THR 142 N -0.65 0.65 -0.15 1.05 2.02 -1.81 0.23 112.91 114.25 3fcz h THR 142 Ca -0.02 -0.24 0.02 0.00 0.77 0.00 0.00 66.41 66.94 3fcz h THR 142 Cb 0.49 -0.11 -0.02 0.00 -1.74 0.00 0.00 68.15 66.77 3fcz h THR 142 CO 0.03 0.13 0.02 0.00 0.37 0.00 0.00 175.52 176.07 3fcz h ALA 143 N 1.67 0.14 0.11 6.16 0.00 -1.29 -2.00 119.26 124.05 3fcz h ALA 143 Ca 0.60 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.54 3fcz h ALA 143 Cb 1.00 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 3fcz h ALA 143 CO -0.41 -0.42 -0.15 0.93 0.00 0.00 0.00 179.25 179.19 3fcz h GLU 144 N 0.08 -0.30 0.00 0.00 5.08 -0.63 -2.35 114.58 116.46 3fcz h GLU 144 Ca 0.07 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 3fcz h GLU 144 Cb 0.06 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.38 3fcz h GLU 144 CO -0.09 -0.20 0.00 -0.07 -1.00 0.00 0.00 179.01 177.65 3fcz h LEU 145 N -0.31 0.00 -0.14 1.33 3.38 -1.13 -0.00 115.31 118.44 3fcz h LEU 145 Ca 0.02 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.83 3fcz h LEU 145 Cb 0.32 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.07 3fcz h LEU 145 CO -0.07 0.00 -0.51 0.00 0.09 0.00 0.00 178.44 177.95 3fcz h ALA 146 N 2.00 0.25 -0.27 1.53 0.00 -0.82 -2.59 119.26 119.37 3fcz h ALA 146 Ca 0.00 -0.50 0.02 0.00 0.00 0.00 0.00 54.91 54.43 3fcz h ALA 146 Cb 0.03 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 3fcz h ALA 146 CO 0.00 0.44 0.11 -0.22 0.00 0.00 0.00 179.25 179.58 3fcz h LYS 147 N 0.25 0.23 -0.73 0.00 3.64 -0.85 -1.11 116.57 117.99 3fcz h LYS 147 Ca -0.02 -0.01 0.11 0.00 -1.27 0.00 0.00 60.65 59.45 3fcz h LYS 147 Cb 1.14 -0.05 -0.08 0.00 -0.41 0.00 0.00 32.23 32.83 3fcz h LYS 147 CO 0.11 0.15 0.35 0.87 -2.27 0.00 0.00 179.45 178.66 3fcz h LYS 148 N 0.24 0.55 -0.57 1.90 1.57 -1.42 -2.43 116.57 116.41 3fcz h LYS 148 Ca 0.11 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 3fcz h LYS 148 Cb 0.07 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.25 3fcz h LYS 148 CO -0.10 0.37 0.00 0.09 -0.57 0.00 0.00 179.45 179.23 3fcz n ASN 149 N -4.89 2.06 0.00 0.86 4.13 -0.98 -4.86 115.26 111.57 3fcz n ASN 149 Ca 0.12 -2.17 0.00 0.00 1.68 0.00 0.00 54.58 54.21 3fcz n ASN 149 Cb 0.32 -0.38 0.00 0.00 -1.54 0.00 0.00 39.78 38.18 3fcz n ASN 149 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3fcz n GLY 150 N 0.55 0.54 4.01 7.41 0.00 -0.92 -5.04 105.19 111.74 3fcz n GLY 150 Ca 0.09 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.90 3fcz n GLY 150 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3fcz s TYR 167 N -2.01 1.84 0.27 1.61 2.02 -0.45 -5.03 117.35 115.61 3fcz s TYR 167 Ca 0.00 -0.40 -0.02 0.00 -0.37 0.00 0.00 57.07 56.28 3fcz s TYR 167 Cb 0.00 -2.64 -0.04 0.00 -0.40 0.00 0.00 41.96 38.88 3fcz s TYR 167 CO 0.00 -1.27 0.50 -1.21 -1.57 0.00 0.00 175.55 172.00 3fcz s GLU 168 N -4.85 3.56 -0.11 -0.62 2.02 -1.26 -4.11 118.70 113.34 3fcz s GLU 168 Ca 0.62 -0.18 -0.24 0.00 0.02 0.00 0.00 54.97 55.19 3fcz s GLU 168 Cb -0.07 -2.71 -0.03 0.00 0.10 0.00 0.00 34.13 31.42 3fcz s GLU 168 CO 0.40 0.26 0.74 -1.21 0.02 0.00 0.00 175.26 175.47 3fcz s GLU 169 N -3.65 4.37 0.91 1.61 2.02 -1.26 -4.76 118.70 117.95 3fcz s GLU 169 Ca 0.41 0.90 -0.15 0.00 0.02 0.00 0.00 54.97 56.15 3fcz s GLU 169 Cb -0.11 -3.50 0.23 0.00 0.10 0.00 0.00 34.13 30.85 3fcz s GLU 169 CO 0.31 -0.09 0.76 -2.30 0.02 0.00 0.00 175.26 173.95 3fcz n PRO 170 N 4.37 -2.82 -0.12 0.39 -0.02 -1.26 -4.98 135.00 130.56 3fcz n PRO 170 Ca 0.01 -1.22 -0.12 0.00 -2.02 0.00 0.00 63.50 60.15 3fcz n PRO 170 Cb 0.50 -1.21 -0.03 0.00 -0.02 0.00 0.00 33.50 32.75 3fcz n PRO 170 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3fcz h LEU 171 N 0.00 0.79 -1.81 2.45 3.38 -0.55 -3.47 115.31 116.11 3fcz h LEU 171 Ca -0.29 -0.42 -0.24 0.00 0.09 0.00 0.00 57.88 57.02 3fcz h LEU 171 Cb 0.91 -0.22 0.13 0.00 0.09 0.00 0.00 40.66 41.57 3fcz h LEU 171 CO 0.19 1.04 -0.57 0.61 0.09 0.00 0.00 178.44 179.80 3fcz n GLY 172 N -0.01 -0.18 0.23 0.83 0.00 -1.21 -4.91 105.19 99.94 3fcz n GLY 172 Ca -0.02 -0.03 0.05 0.00 0.00 0.00 0.00 46.02 46.02 3fcz n GLY 172 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3fcz n ASP 173 N -2.57 1.21 -4.85 1.61 5.75 0.17 -4.01 116.55 113.86 3fcz n ASP 173 Ca -0.20 -1.11 -0.32 0.00 -0.01 0.00 0.00 54.79 53.15 3fcz n ASP 173 Cb 0.62 0.47 -0.06 0.00 -1.03 0.00 0.00 41.12 41.12 3fcz n ASP 173 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 3fcz s LEU 174 N -1.61 4.10 0.00 -2.12 1.43 0.32 -4.99 118.68 115.81 3fcz s LEU 174 Ca 0.08 1.18 0.06 0.00 -1.03 0.00 0.00 54.13 54.43 3fcz s LEU 174 Cb 0.08 -3.95 0.06 0.00 0.03 0.00 0.00 46.19 42.41 3fcz s LEU 174 CO 0.25 -0.16 0.49 0.00 0.23 0.00 0.00 176.35 177.16 3fcz n GLN 175 N -0.26 0.75 -0.33 1.70 1.13 -1.26 -4.17 117.38 114.95 3fcz n GLN 175 Ca 0.02 -2.71 0.15 0.00 -1.94 0.00 0.00 57.00 52.52 3fcz n GLN 175 Cb 0.53 0.07 0.38 0.00 0.11 0.00 0.00 30.24 31.33 3fcz n GLN 175 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 3fcz h THR 176 N 0.38 0.68 -3.31 5.09 2.02 -1.91 -3.37 112.91 112.49 3fcz h THR 176 Ca -0.26 -0.22 -0.41 0.00 0.77 0.00 0.00 66.41 66.29 3fcz h THR 176 Cb 1.04 -0.03 -0.37 0.00 -1.74 0.00 0.00 68.15 67.05 3fcz h THR 176 CO 0.39 0.12 -0.76 -0.69 0.37 0.00 0.00 175.52 174.95 3fcz s VAL 177 N -5.72 0.30 -0.03 3.16 1.01 -1.26 -0.44 120.40 117.42 3fcz s VAL 177 Ca -0.10 0.14 0.03 0.00 0.00 0.00 0.00 61.98 62.04 3fcz s VAL 177 Cb 0.25 -0.45 0.00 0.00 0.00 0.00 0.00 36.38 36.18 3fcz s VAL 177 CO 0.80 0.23 -0.11 -0.89 0.00 0.00 0.00 175.10 175.13 3fcz s THR 178 N 1.78 0.93 -0.33 3.92 2.01 -0.30 -4.99 115.64 118.65 3fcz s THR 178 Ca 0.02 -0.43 -0.07 0.00 0.31 0.00 0.00 61.69 61.52 3fcz s THR 178 Cb -0.13 -0.83 0.03 0.00 0.01 0.00 0.00 72.50 71.59 3fcz s THR 178 CO -0.04 0.29 0.10 0.20 -0.69 0.00 0.00 174.62 174.48 3fcz s ASN 179 N 0.26 5.28 0.09 3.53 0.02 -1.26 -0.86 114.94 122.01 3fcz s ASN 179 Ca -0.05 -1.01 0.05 0.00 -1.02 0.00 0.00 52.86 50.83 3fcz s ASN 179 Cb -0.10 -1.88 -0.04 0.00 0.02 0.00 0.00 41.25 39.25 3fcz s ASN 179 CO 0.01 -0.29 0.00 -0.76 0.02 0.00 0.00 177.10 176.08 3fcz s LEU 180 N 1.44 3.46 -0.06 0.60 1.43 0.14 -4.98 118.68 120.71 3fcz s LEU 180 Ca -0.00 -0.19 -0.01 0.00 -1.03 0.00 0.00 54.13 52.90 3fcz s LEU 180 Cb -0.19 -2.19 0.03 0.00 0.03 0.00 0.00 46.19 43.87 3fcz s LEU 180 CO 0.03 0.17 0.00 -0.75 0.23 0.00 0.00 176.35 176.03 3fcz s LYS 181 N -2.34 0.53 -0.42 1.70 2.20 -1.26 -0.46 119.74 119.68 3fcz s LYS 181 Ca 0.26 0.12 0.03 0.00 -0.36 0.00 0.00 55.97 56.01 3fcz s LYS 181 Cb -0.12 -0.87 0.11 0.00 -1.51 0.00 0.00 37.83 35.45 3fcz s LYS 181 CO 0.18 -0.27 0.16 -0.06 -0.36 0.00 0.00 175.35 175.00 3fcz s PHE 182 N 1.82 3.55 0.00 4.03 0.08 -0.08 -4.96 117.98 122.41 3fcz s PHE 182 Ca 0.02 -2.97 0.00 0.00 0.12 0.00 0.00 56.93 54.10 3fcz s PHE 182 Cb -0.12 -2.95 0.00 0.00 -0.57 0.00 0.00 43.02 39.37 3fcz s PHE 182 CO -0.04 -0.88 0.00 0.41 -0.10 0.00 0.00 175.22 174.61 3fcz n GLY 183 N 3.89 3.32 1.44 4.36 0.00 -1.26 -2.23 105.19 114.70 3fcz n GLY 183 Ca 0.04 -0.13 0.02 0.00 0.00 0.00 0.00 46.02 45.95 3fcz n GLY 183 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3fcz n ASN 184 N 7.61 3.96 -4.23 1.61 5.03 -1.26 -4.86 115.26 123.13 3fcz n ASN 184 Ca 0.00 -2.65 -0.34 0.00 0.87 0.00 0.00 54.58 52.47 3fcz n ASN 184 Cb 0.00 -0.63 -0.15 0.00 -1.02 0.00 0.00 39.78 37.98 3fcz n ASN 184 CO 0.00 0.00 0.00 -0.32 -1.83 0.00 0.00 177.26 175.11 3fcz s MET 185 N -2.12 3.18 -0.18 3.52 1.75 -0.95 -5.02 119.30 119.48 3fcz s MET 185 Ca 0.35 -0.74 -0.09 0.00 -1.25 0.00 0.00 55.69 53.96 3fcz s MET 185 Cb 0.27 -2.70 -0.05 0.00 2.84 0.00 0.00 34.83 35.19 3fcz s MET 185 CO 0.10 -0.11 0.12 0.15 -0.65 0.00 0.00 175.02 174.63 3fcz s LYS 186 N 1.14 3.95 -0.06 4.11 1.02 -1.26 -0.90 119.74 127.74 3fcz s LYS 186 Ca 0.01 -0.21 -0.01 0.00 0.02 0.00 0.00 55.97 55.78 3fcz s LYS 186 Cb -0.14 -3.33 0.03 0.00 -0.52 0.00 0.00 37.83 33.86 3fcz s LYS 186 CO -0.05 0.43 -0.01 0.08 -0.92 0.00 0.00 175.35 174.88 3fcz s VAL 187 N -0.03 0.39 -0.16 3.17 1.01 0.39 -4.14 120.40 121.02 3fcz s VAL 187 Ca 0.10 0.08 -0.03 0.00 0.00 0.00 0.00 61.98 62.12 3fcz s VAL 187 Cb -0.11 -0.52 -0.02 0.00 0.00 0.00 0.00 36.38 35.73 3fcz s VAL 187 CO -0.00 0.24 -0.05 -0.70 0.00 0.00 0.00 175.10 174.59 3fcz s GLU 188 N 1.71 3.57 -0.14 2.72 2.12 0.17 0.26 118.70 129.12 3fcz s GLU 188 Ca 0.01 -0.57 -0.05 0.00 0.36 0.00 0.00 54.97 54.72 3fcz s GLU 188 Cb -0.13 -2.88 -0.04 0.00 0.26 0.00 0.00 34.13 31.34 3fcz s GLU 188 CO -0.04 0.16 0.04 0.95 -0.54 0.00 0.00 175.26 175.83 3fcz s THR 189 N 0.55 4.59 -0.04 -1.70 -4.23 -0.04 0.33 115.64 115.11 3fcz s THR 189 Ca -0.04 -0.12 0.01 0.00 -1.18 0.00 0.00 61.69 60.36 3fcz s THR 189 Cb -0.15 -3.01 0.02 0.00 1.34 0.00 0.00 72.50 70.71 3fcz s THR 189 CO 0.03 0.54 -0.02 0.12 -0.54 0.00 0.00 174.62 174.75 3fcz s PHE 190 N -0.25 0.53 -0.51 3.99 5.36 -0.39 -1.15 117.98 125.56 3fcz s PHE 190 Ca 0.07 -0.10 -0.14 0.00 -0.96 0.00 0.00 56.93 55.80 3fcz s PHE 190 Cb -0.12 -0.55 0.12 0.00 -0.34 0.00 0.00 43.02 42.13 3fcz s PHE 190 CO 0.02 -0.17 0.43 -0.47 -1.46 0.00 0.00 175.22 173.57 3fcz s TYR 191 N 1.04 3.30 -0.50 10.12 5.04 0.42 -1.22 117.35 135.55 3fcz s TYR 191 Ca -0.09 -1.40 0.24 0.00 -2.44 0.00 0.00 57.07 53.37 3fcz s TYR 191 Cb -0.14 -3.59 0.40 0.00 0.35 0.00 0.00 41.96 38.98 3fcz s TYR 191 CO -0.01 -0.97 1.52 -1.00 -1.34 0.00 0.00 175.55 173.75 3fcz h PRO 192 N 8.74 0.00 0.00 4.97 0.13 -1.87 -3.48 132.00 140.49 3fcz h PRO 192 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 3fcz h PRO 192 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 3fcz h PRO 192 CO 0.96 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 179.14 3fcz n GLY 193 N 1.19 0.85 3.83 1.56 0.00 -1.26 -4.45 105.19 106.90 3fcz n GLY 193 Ca 0.04 -2.01 -0.32 0.00 0.00 0.00 0.00 46.02 43.72 3fcz n GLY 193 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fcz s LYS 194 N -1.42 3.64 0.00 1.61 1.02 -1.26 -4.68 119.74 118.66 3fcz s LYS 194 Ca 0.00 1.05 0.00 0.00 0.02 0.00 0.00 55.97 57.04 3fcz s LYS 194 Cb 0.00 -2.09 0.00 0.00 -0.52 0.00 0.00 37.83 35.22 3fcz s LYS 194 CO 0.00 -0.53 0.00 0.41 -0.92 0.00 0.00 175.35 174.31 3fcz n GLY 195 N -1.39 -0.54 0.37 -3.33 0.00 -1.26 -3.05 105.19 95.99 3fcz n GLY 195 Ca 0.07 0.60 0.02 0.00 0.00 0.00 0.00 46.02 46.71 3fcz n GLY 195 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 3fcz h HIS 196 N 0.00 1.20 -4.79 1.61 -0.00 -1.88 0.39 115.15 111.68 3fcz h HIS 196 Ca 0.00 0.03 -0.41 0.00 -0.00 0.00 0.00 60.37 59.99 3fcz h HIS 196 Cb 0.00 -0.40 -0.13 0.00 -0.00 0.00 0.00 27.41 26.88 3fcz h HIS 196 CO 0.00 0.66 -0.50 0.95 -0.00 0.00 0.00 177.93 179.04 3fcz s THR 197 N -6.04 0.00 -0.56 6.26 -4.23 -1.26 -3.11 115.64 106.70 3fcz s THR 197 Ca -0.12 -1.97 0.24 0.00 -1.18 0.00 0.00 61.69 58.66 3fcz s THR 197 Cb 0.20 -2.51 0.25 0.00 1.34 0.00 0.00 72.50 71.78 3fcz s THR 197 CO 0.81 0.00 1.59 1.05 -0.54 0.00 0.00 174.62 177.53 3fcz h GLU 198 N 2.24 0.00 0.00 3.99 4.11 -1.84 -3.33 114.58 119.74 3fcz h GLU 198 Ca -0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.16 3fcz h GLU 198 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 3fcz h GLU 198 CO 0.40 0.00 -1.15 -0.40 0.07 0.00 0.00 179.01 177.93 3fcz n ASP 199 N -2.61 0.80 -4.65 3.06 5.75 -1.26 -4.44 116.55 113.20 3fcz n ASP 199 Ca 0.04 -0.76 -0.44 0.00 -0.01 0.00 0.00 54.79 53.63 3fcz n ASP 199 Cb 0.48 1.20 -0.01 0.00 -1.03 0.00 0.00 41.12 41.76 3fcz n ASP 199 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 3fcz n ASN 200 N -1.63 2.14 -4.37 -1.12 2.04 -1.25 -4.72 115.26 106.34 3fcz n ASN 200 Ca 0.02 1.19 -0.19 0.00 -0.44 0.00 0.00 54.58 55.16 3fcz n ASN 200 Cb 0.36 -1.39 -0.10 0.00 -2.53 0.00 0.00 39.78 36.11 3fcz n ASN 200 CO 0.00 0.00 0.00 0.27 -0.44 0.00 0.00 177.26 177.09 3fcz s ILE 201 N -0.96 0.89 0.27 1.53 -4.36 -0.83 -4.53 121.20 113.20 3fcz s ILE 201 Ca 0.58 -2.00 0.12 0.00 -0.26 0.00 0.00 60.65 59.09 3fcz s ILE 201 Cb -0.64 -2.66 -0.05 0.00 1.25 0.00 0.00 42.46 40.36 3fcz s ILE 201 CO 0.60 -0.05 -0.21 0.68 0.24 0.00 0.00 174.94 176.21 3fcz s VAL 202 N -3.52 2.46 0.00 8.37 -7.23 -0.36 -4.80 120.40 115.33 3fcz s VAL 202 Ca 0.36 -2.35 0.08 0.00 -1.81 0.00 0.00 61.98 58.27 3fcz s VAL 202 Cb 0.08 -2.27 -0.02 0.00 0.56 0.00 0.00 36.38 34.72 3fcz s VAL 202 CO 0.14 -0.35 -0.26 -0.69 -0.31 0.00 0.00 175.10 173.62 3fcz s VAL 203 N -2.38 2.09 -0.05 1.32 1.01 -1.13 -1.26 120.40 120.00 3fcz s VAL 203 Ca 0.29 -1.21 0.03 0.00 0.00 0.00 0.00 61.98 61.09 3fcz s VAL 203 Cb -0.05 -1.75 0.00 0.00 0.00 0.00 0.00 36.38 34.58 3fcz s VAL 203 CO 0.14 0.50 -0.16 0.86 0.00 0.00 0.00 175.10 176.45 3fcz s TRP 204 N -0.68 1.67 -0.54 5.22 -0.11 0.15 -0.62 118.94 124.03 3fcz s TRP 204 Ca 0.11 -0.55 -0.03 0.00 1.22 0.00 0.00 56.10 56.85 3fcz s TRP 204 Cb -0.10 -1.15 0.14 0.00 -1.50 0.00 0.00 33.47 30.86 3fcz s TRP 204 CO 0.00 -0.22 0.35 -0.51 -4.62 0.00 0.00 176.95 171.95 3fcz s LEU 205 N 0.28 5.26 0.37 5.86 1.43 0.05 -0.65 118.68 131.28 3fcz s LEU 205 Ca -0.09 -2.51 0.11 0.00 -1.03 0.00 0.00 54.13 50.61 3fcz s LEU 205 Cb -0.13 -1.85 0.87 0.00 0.03 0.00 0.00 46.19 45.11 3fcz s LEU 205 CO 0.03 -0.45 1.88 -0.65 0.23 0.00 0.00 176.35 177.40 3fcz h PRO 209 N 7.47 0.61 -0.02 1.29 0.11 -1.86 0.29 132.00 139.87 3fcz h PRO 209 Ca -0.07 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 65.92 3fcz h PRO 209 Cb 0.99 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.95 3fcz h PRO 209 CO 0.71 0.40 -0.42 1.96 -0.21 0.00 0.00 178.00 180.44 3fcz h GLN 210 N 0.63 0.05 -0.00 1.05 4.20 -1.94 -3.14 115.11 115.95 3fcz h GLN 210 Ca 0.43 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 59.12 3fcz h GLN 210 Cb 0.75 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.53 3fcz h GLN 210 CO -0.18 0.46 0.00 0.66 -0.67 0.00 0.00 178.83 179.10 3fcz n TYR 211 N -4.03 0.00 -4.02 2.96 4.02 -0.83 -5.01 117.16 110.26 3fcz n TYR 211 Ca -0.02 -0.14 -0.27 0.00 -0.01 0.00 0.00 57.90 57.45 3fcz n TYR 211 Cb 0.46 -0.01 -0.03 0.00 -0.02 0.00 0.00 39.34 39.74 3fcz n TYR 211 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 3fcz n ASN 215 N -0.14 -0.82 -4.57 7.72 5.03 0.95 -4.65 115.26 118.78 3fcz n ASN 215 Ca 0.00 -1.02 -0.34 0.00 0.87 0.00 0.00 54.58 54.09 3fcz n ASN 215 Cb 0.07 -2.95 -0.11 0.00 -1.02 0.00 0.00 39.78 35.78 3fcz n ASN 215 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3fcz s ILE 216 N -3.86 4.15 -0.13 2.41 1.01 -1.01 -0.85 121.20 122.92 3fcz s ILE 216 Ca 0.14 -0.28 -0.00 0.00 0.00 0.00 0.00 60.65 60.51 3fcz s ILE 216 Cb -0.07 -2.81 -0.02 0.00 0.01 0.00 0.00 42.46 39.57 3fcz s ILE 216 CO 0.90 0.52 -0.12 -0.22 0.00 0.00 0.00 174.94 176.01 3fcz s LEU 217 N 0.04 2.77 -0.48 2.97 2.96 0.19 -0.77 118.68 126.36 3fcz s LEU 217 Ca 0.02 -0.30 -0.16 0.00 -0.22 0.00 0.00 54.13 53.47 3fcz s LEU 217 Cb -0.13 -1.62 0.07 0.00 0.50 0.00 0.00 46.19 45.01 3fcz s LEU 217 CO 0.02 0.18 0.43 -0.69 -1.32 0.00 0.00 176.35 174.97 3fcz s VAL 218 N 0.26 5.18 0.18 1.68 1.01 0.21 -0.26 120.40 128.67 3fcz s VAL 218 Ca -0.09 -1.00 -0.04 0.00 0.00 0.00 0.00 61.98 60.86 3fcz s VAL 218 Cb -0.15 -4.16 -0.07 0.00 0.00 0.00 0.00 36.38 32.00 3fcz s VAL 218 CO 0.05 -0.62 1.48 1.23 0.00 0.00 0.00 175.10 177.24 3fcz h GLY 219 N 8.89 0.63 0.00 4.51 0.00 -0.71 -3.00 103.07 113.40 3fcz h GLY 219 Ca -0.28 -0.76 0.00 0.00 0.00 0.00 0.00 47.33 46.28 3fcz h GLY 219 CO 0.89 0.68 0.00 0.61 0.00 0.00 0.00 176.54 178.73 3fcz n GLY 220 N 0.33 0.17 0.09 4.60 0.00 -1.16 -3.12 105.19 106.10 3fcz n GLY 220 Ca -0.04 -0.93 0.15 0.00 0.00 0.00 0.00 46.02 45.20 3fcz n GLY 220 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fcz h LEU 222 N 0.42 0.00 -8.48 0.00 5.85 -1.92 -3.44 115.31 107.75 3fcz h LEU 222 Ca 0.00 0.00 -0.67 0.00 0.84 0.00 0.00 57.88 58.05 3fcz h LEU 222 Cb 0.24 0.00 -0.30 0.00 0.37 0.00 0.00 40.66 40.97 3fcz h LEU 222 CO 0.00 0.31 -0.82 -0.69 -0.34 0.00 0.00 178.44 176.90 3fcz s VAL 223 N -3.41 2.60 0.12 1.05 1.01 -1.20 -4.84 120.40 115.72 3fcz s VAL 223 Ca 0.02 -0.82 -0.14 0.00 0.00 0.00 0.00 61.98 61.04 3fcz s VAL 223 Cb 0.09 -2.06 -0.07 0.00 0.00 0.00 0.00 36.38 34.35 3fcz s VAL 223 CO 0.68 0.54 0.51 -0.54 0.00 0.00 0.00 175.10 176.29 3fcz s LYS 224 N 0.38 3.94 0.81 2.72 -0.14 -1.26 -4.45 119.74 121.75 3fcz s LYS 224 Ca -0.14 0.44 -0.11 0.00 -1.36 0.00 0.00 55.97 54.79 3fcz s LYS 224 Cb -0.17 -2.98 0.08 0.00 -1.68 0.00 0.00 37.83 33.08 3fcz s LYS 224 CO 0.07 0.52 1.10 -1.54 -0.76 0.00 0.00 175.35 174.73 3fcz s SER 225 N -1.65 4.40 0.57 2.83 1.04 -1.25 -4.67 113.70 114.97 3fcz s SER 225 Ca 0.35 1.30 0.27 0.00 0.48 0.00 0.00 55.95 58.35 3fcz s SER 225 Cb -0.15 -2.03 1.67 0.00 0.10 0.00 0.00 66.02 65.61 3fcz s SER 225 CO 0.19 -2.03 2.20 0.00 0.98 0.00 0.00 173.24 174.58 3fcz h THR 226 N -1.13 0.62 0.00 2.02 1.03 -1.92 -0.57 112.91 112.97 3fcz h THR 226 Ca -0.47 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 65.93 3fcz h THR 226 Cb 1.27 0.97 0.00 0.00 -1.07 0.00 0.00 68.15 69.32 3fcz h THR 226 CO 0.59 0.00 -0.37 -1.54 -0.01 0.00 0.00 175.52 174.19 3fcz n SER 227 N -4.00 0.46 -4.61 0.00 3.41 -1.26 -4.80 113.62 102.82 3fcz n SER 227 Ca -0.02 0.10 -0.43 0.00 -0.26 0.00 0.00 58.87 58.26 3fcz n SER 227 Cb 0.14 -0.05 -0.03 0.00 -0.26 0.00 0.00 64.21 64.01 3fcz n SER 227 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3fcz s ALA 228 N -3.05 3.32 -0.25 7.33 0.00 -0.22 -4.87 121.76 124.01 3fcz s ALA 228 Ca 0.10 -0.39 0.23 0.00 0.00 0.00 0.00 51.96 51.90 3fcz s ALA 228 Cb 0.16 -3.72 -0.05 0.00 0.00 0.00 0.00 23.12 19.51 3fcz s ALA 228 CO 0.66 -1.86 0.93 1.63 0.00 0.00 0.00 175.76 177.11 3fcz n LYS 229 N 7.24 0.57 -2.62 0.00 5.02 -1.26 -4.80 118.16 122.30 3fcz n LYS 229 Ca 0.10 0.04 -0.16 0.00 -2.02 0.00 0.00 58.31 56.27 3fcz n LYS 229 Cb 0.48 -1.73 0.06 0.00 -0.02 0.00 0.00 35.03 33.82 3fcz n LYS 229 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 3fcz n ASP 230 N -2.48 1.73 -0.37 4.39 4.64 -1.26 -5.01 116.55 118.19 3fcz n ASP 230 Ca -0.01 -2.26 0.09 0.00 -1.38 0.00 0.00 54.79 51.23 3fcz n ASP 230 Cb 0.54 -0.35 -0.02 0.00 -1.04 0.00 0.00 41.12 40.25 3fcz n ASP 230 CO 0.00 0.00 0.00 0.18 -0.82 0.00 0.00 177.20 176.56 3fcz n LEU 231 N 0.00 1.70 0.00 -2.67 4.77 -1.26 -5.05 117.00 114.50 3fcz n LEU 231 Ca 0.13 -0.73 0.00 0.00 -0.03 0.00 0.00 56.01 55.39 3fcz n LEU 231 Cb 0.49 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 3fcz n LEU 231 CO 0.32 0.33 0.00 0.61 -1.33 0.00 0.00 177.39 177.32 3fcz n GLY 232 N 1.31 -0.10 3.74 -0.72 0.00 -1.26 -4.76 105.19 103.41 3fcz n GLY 232 Ca 0.07 -1.00 -0.41 0.00 0.00 0.00 0.00 46.02 44.69 3fcz n GLY 232 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3fcz s ASN 233 N -4.00 7.08 -0.06 1.61 2.47 -1.26 -4.92 114.94 115.85 3fcz s ASN 233 Ca 0.00 2.28 0.09 0.00 0.42 0.00 0.00 52.86 55.66 3fcz s ASN 233 Cb 0.00 -2.61 0.14 0.00 -1.45 0.00 0.00 41.25 37.33 3fcz s ASN 233 CO 0.00 -0.35 1.04 1.33 -3.72 0.00 0.00 177.10 175.39 3fcz n VAL 234 N 2.17 1.03 -0.20 -5.21 0.24 -1.26 -4.78 118.33 110.32 3fcz n VAL 234 Ca 0.03 -1.22 0.13 0.00 -2.04 0.00 0.00 64.34 61.25 3fcz n VAL 234 Cb 0.44 0.17 0.45 0.00 -1.47 0.00 0.00 33.84 33.43 3fcz n VAL 234 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3fcz h ALA 235 N 0.00 1.98 -0.20 2.33 0.00 -1.92 -2.03 119.26 119.42 3fcz h ALA 235 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3fcz h ALA 235 Cb 1.08 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.78 3fcz h ALA 235 CO 0.00 -0.19 0.00 -0.25 0.00 0.00 0.00 179.25 178.81 3fcz n ASP 236 N -4.51 2.85 -4.89 0.00 8.00 -1.26 -5.04 116.55 111.70 3fcz n ASP 236 Ca 0.15 -2.35 -0.29 0.00 0.71 0.00 0.00 54.79 53.00 3fcz n ASP 236 Cb 0.48 -0.27 -0.03 0.00 -0.02 0.00 0.00 41.12 41.29 3fcz n ASP 236 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3fcz s ALA 237 N -1.63 3.43 -0.65 2.24 0.00 -0.76 -4.04 121.76 120.35 3fcz s ALA 237 Ca 0.23 -0.34 0.02 0.00 0.00 0.00 0.00 51.96 51.88 3fcz s ALA 237 Cb 0.16 -2.58 0.16 0.00 0.00 0.00 0.00 23.12 20.86 3fcz s ALA 237 CO 0.09 0.02 0.44 0.71 0.00 0.00 0.00 175.76 177.02 3fcz s TYR 238 N -2.33 3.44 0.05 0.00 1.51 0.14 -4.98 117.35 115.18 3fcz s TYR 238 Ca 0.49 -3.14 0.32 0.00 -1.01 0.00 0.00 57.07 53.72 3fcz s TYR 238 Cb -0.10 -2.90 1.51 0.00 -0.11 0.00 0.00 41.96 40.36 3fcz s TYR 238 CO 0.32 -0.69 1.96 0.28 -1.11 0.00 0.00 175.55 176.32 3fcz h VAL 239 N 4.90 0.00 0.04 0.71 2.07 -1.94 0.54 116.25 122.56 3fcz h VAL 239 Ca 0.04 -0.23 -0.28 0.00 0.82 0.00 0.00 66.70 67.06 3fcz h VAL 239 Cb 0.84 1.07 -0.03 0.00 -1.52 0.00 0.00 31.29 31.65 3fcz h VAL 239 CO 0.72 0.00 -1.50 0.59 0.02 0.00 0.00 177.57 177.40 3fcz n ASN 240 N -2.74 1.94 0.27 0.57 4.13 -1.26 -4.02 115.26 114.16 3fcz n ASN 240 Ca -0.00 0.36 0.16 0.00 1.68 0.00 0.00 54.58 56.78 3fcz n ASN 240 Cb 0.18 -0.94 0.69 0.00 -1.54 0.00 0.00 39.78 38.17 3fcz n ASN 240 CO 0.00 0.00 0.00 -0.33 0.28 0.00 0.00 177.26 177.21 3fcz h GLU 241 N -0.68 0.00 -0.90 3.52 3.07 -1.76 -3.08 114.58 114.74 3fcz h GLU 241 Ca -0.38 0.00 0.08 0.00 -0.50 0.00 0.00 59.36 58.56 3fcz h GLU 241 Cb 1.53 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 29.37 3fcz h GLU 241 CO -0.13 0.05 0.56 2.35 -1.40 0.00 0.00 179.01 180.44 3fcz h TRP 242 N 0.00 1.02 -0.21 4.33 2.91 -0.81 0.23 115.95 123.42 3fcz h TRP 242 Ca -0.00 0.03 -0.04 0.00 1.13 0.00 0.00 58.89 60.01 3fcz h TRP 242 Cb 0.51 -0.33 -0.01 0.00 -0.51 0.00 0.00 29.16 28.82 3fcz h TRP 242 CO 0.00 0.47 -0.03 0.77 -1.03 0.00 0.00 178.44 178.63 3fcz h SER 243 N 0.97 0.38 -0.17 2.65 0.02 -1.72 -2.69 113.55 112.99 3fcz h SER 243 Ca 0.41 -0.34 0.03 0.00 -0.84 0.00 0.00 61.79 61.05 3fcz h SER 243 Cb 0.28 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.69 3fcz h SER 243 CO -0.21 0.63 0.01 0.74 -1.14 0.00 0.00 176.83 176.86 3fcz h THR 244 N 0.12 0.89 -0.73 -2.27 2.02 -1.50 -1.87 112.91 109.58 3fcz h THR 244 Ca 0.06 -0.02 0.11 0.00 0.77 0.00 0.00 66.41 67.32 3fcz h THR 244 Cb 0.45 0.81 -0.08 0.00 -1.74 0.00 0.00 68.15 67.60 3fcz h THR 244 CO 0.02 0.01 0.34 0.28 0.37 0.00 0.00 175.52 176.54 3fcz h SER 245 N 0.07 0.40 -0.49 4.18 0.02 -0.95 0.16 113.55 116.94 3fcz h SER 245 Ca 0.08 0.08 -0.02 0.00 -0.84 0.00 0.00 61.79 61.09 3fcz h SER 245 Cb 0.09 0.02 -0.03 0.00 0.14 0.00 0.00 62.40 62.63 3fcz h SER 245 CO -0.13 0.20 0.24 0.40 -1.14 0.00 0.00 176.83 176.40 3fcz h ILE 246 N 0.54 1.18 -0.02 3.27 1.08 -1.10 -1.82 117.51 120.65 3fcz h ILE 246 Ca 0.38 -0.54 -0.00 0.00 -0.39 0.00 0.00 64.86 64.31 3fcz h ILE 246 Cb 0.48 0.53 -0.00 0.00 -3.07 0.00 0.00 36.82 34.75 3fcz h ILE 246 CO -0.32 0.22 0.01 -0.33 -0.69 0.00 0.00 178.15 177.04 3fcz h GLU 247 N 0.75 0.03 -0.81 2.37 4.39 0.01 -2.22 114.58 119.10 3fcz h GLU 247 Ca 0.18 -0.00 0.20 0.00 0.34 0.00 0.00 59.36 60.08 3fcz h GLU 247 Cb 0.11 -0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 28.71 3fcz h GLU 247 CO -0.02 0.10 0.55 -0.91 -1.16 0.00 0.00 179.01 177.57 3fcz h ASN 248 N -0.05 0.21 0.01 1.42 2.35 -0.12 0.96 115.58 120.35 3fcz h ASN 248 Ca 0.01 0.02 -0.05 0.00 -0.55 0.00 0.00 56.30 55.72 3fcz h ASN 248 Cb 0.08 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.43 3fcz h ASN 248 CO -0.00 0.09 -0.21 0.58 -1.65 0.00 0.00 177.43 176.24 3fcz h VAL 249 N 0.21 1.60 -0.63 2.81 2.07 -1.14 -2.64 116.25 118.53 3fcz h VAL 249 Ca 0.40 -2.05 0.01 0.00 0.82 0.00 0.00 66.70 65.89 3fcz h VAL 249 Cb 1.24 2.93 -0.03 0.00 -1.52 0.00 0.00 31.29 33.91 3fcz h VAL 249 CO -0.09 0.55 0.42 0.28 0.02 0.00 0.00 177.57 178.75 3fcz h SER 250 N -0.63 0.70 -0.43 0.57 0.02 -0.70 -0.38 113.55 112.70 3fcz h SER 250 Ca -0.03 -0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 60.87 3fcz h SER 250 Cb 1.02 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 63.37 3fcz h SER 250 CO 0.04 0.50 0.15 0.11 -1.14 0.00 0.00 176.83 176.49 3fcz h LYS 251 N 0.82 0.66 -0.09 3.45 1.57 -0.90 -3.25 116.57 118.83 3fcz h LYS 251 Ca 0.24 -0.13 -0.20 0.00 -1.87 0.00 0.00 60.65 58.68 3fcz h LYS 251 Cb -0.05 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.16 3fcz h LYS 251 CO -0.05 0.63 -0.78 -0.09 -0.57 0.00 0.00 179.45 178.59 3fcz h ARG 252 N 0.56 0.54 -4.74 3.15 2.43 -0.99 -3.41 114.38 111.91 3fcz h ARG 252 Ca 0.14 -0.46 -0.67 0.00 -0.81 0.00 0.00 59.98 58.19 3fcz h ARG 252 Cb 0.23 0.10 -0.38 0.00 -0.42 0.00 0.00 29.97 29.50 3fcz h ARG 252 CO -0.01 1.09 -0.74 0.71 -1.51 0.00 0.00 179.97 179.51 3fcz s TYR 253 N -3.61 3.58 0.39 2.20 2.02 -0.22 -5.09 117.35 116.63 3fcz s TYR 253 Ca -0.07 -2.72 0.08 0.00 -0.37 0.00 0.00 57.07 53.98 3fcz s TYR 253 Cb 0.10 -2.60 0.00 0.00 -0.40 0.00 0.00 41.96 39.06 3fcz s TYR 253 CO 0.87 -0.92 0.53 1.03 -1.57 0.00 0.00 175.55 175.48 3fcz s ARG 254 N 0.99 2.90 -1.59 -0.62 1.81 -1.26 -4.54 118.95 116.63 3fcz s ARG 254 Ca 0.04 -1.19 -0.02 0.00 -1.72 0.00 0.00 55.73 52.84 3fcz s ARG 254 Cb -0.20 -2.75 0.00 0.00 -0.45 0.00 0.00 34.95 31.55 3fcz s ARG 254 CO -0.07 -0.16 0.33 0.09 -0.68 0.00 0.00 175.30 174.81 3fcz n ASN 255 N -1.77 -5.85 -4.66 0.23 3.02 -1.26 -4.90 115.26 100.07 3fcz n ASN 255 Ca 0.05 -0.16 -0.42 0.00 -0.03 0.00 0.00 54.58 54.02 3fcz n ASN 255 Cb 0.59 -4.76 -0.03 0.00 -0.61 0.00 0.00 39.78 34.97 3fcz n ASN 255 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3fcz s ILE 256 N -3.09 3.19 -0.08 2.41 1.01 -1.26 -4.90 121.20 118.48 3fcz s ILE 256 Ca 0.16 0.27 -0.27 0.00 0.00 0.00 0.00 60.65 60.81 3fcz s ILE 256 Cb -0.07 -3.17 -0.23 0.00 0.01 0.00 0.00 42.46 38.99 3fcz s ILE 256 CO 0.20 -0.02 1.02 -1.13 0.00 0.00 0.00 174.94 175.00 3fcz h ASN 257 N 10.12 0.01 -5.00 3.58 -0.73 -1.26 -3.41 115.58 118.89 3fcz h ASN 257 Ca -0.46 -0.75 -0.09 0.00 1.87 0.00 0.00 56.30 56.87 3fcz h ASN 257 Cb 1.22 -0.00 -0.19 0.00 0.27 0.00 0.00 38.32 39.61 3fcz h ASN 257 CO 0.94 0.75 -0.08 0.00 -0.37 0.00 0.00 177.43 178.68 3fcz s ALA 258 N -3.22 -1.17 -0.08 1.57 0.00 -1.18 -4.82 121.76 112.87 3fcz s ALA 258 Ca -0.17 0.67 0.04 0.00 0.00 0.00 0.00 51.96 52.49 3fcz s ALA 258 Cb -0.01 0.10 0.00 0.00 0.00 0.00 0.00 23.12 23.22 3fcz s ALA 258 CO 0.68 -0.33 -0.19 0.08 0.00 0.00 0.00 175.76 176.00 3fcz s VAL 259 N -1.48 1.67 -0.28 0.00 1.01 0.12 -0.64 120.40 120.80 3fcz s VAL 259 Ca -0.11 -0.80 -0.05 0.00 0.00 0.00 0.00 61.98 61.01 3fcz s VAL 259 Cb -0.03 -1.45 0.01 0.00 0.00 0.00 0.00 36.38 34.91 3fcz s VAL 259 CO 0.05 0.47 0.04 -0.69 0.00 0.00 0.00 175.10 174.97 3fcz s VAL 260 N 0.35 3.68 0.12 2.92 1.01 0.64 -1.58 120.40 127.54 3fcz s VAL 260 Ca -0.14 -0.74 -0.21 0.00 0.00 0.00 0.00 61.98 60.90 3fcz s VAL 260 Cb -0.16 -2.87 -0.07 0.00 0.00 0.00 0.00 36.38 33.28 3fcz s VAL 260 CO 0.06 0.14 0.65 -2.84 0.00 0.00 0.00 175.10 173.11 3fcz s PRO 261 N 1.46 4.31 0.47 2.72 0.02 -1.26 0.03 135.00 142.74 3fcz s PRO 261 Ca 0.02 0.87 0.13 0.00 0.02 0.00 0.00 61.00 62.04 3fcz s PRO 261 Cb -0.17 -3.18 1.08 0.00 0.02 0.00 0.00 34.50 32.25 3fcz s PRO 261 CO 0.00 0.58 2.09 0.66 -0.33 0.00 0.00 177.00 180.00 3fcz h SER 262 N 4.27 0.23 -3.22 2.53 4.64 -1.49 -3.39 113.55 117.13 3fcz h SER 262 Ca -0.49 -0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.27 3fcz h SER 262 Cb 1.21 -0.06 -0.36 0.00 -0.31 0.00 0.00 62.40 62.89 3fcz h SER 262 CO 0.65 0.16 -0.82 -1.00 -0.87 0.00 0.00 176.83 174.95 3fcz s HIS 263 N -5.28 1.76 0.00 4.77 3.76 -1.26 0.07 115.29 119.11 3fcz s HIS 263 Ca -0.07 -0.87 0.00 0.00 -0.15 0.00 0.00 55.06 53.98 3fcz s HIS 263 Cb 0.18 -1.34 0.00 0.00 1.11 0.00 0.00 32.58 32.53 3fcz s HIS 263 CO 0.71 -0.51 0.00 0.41 -0.85 0.00 0.00 174.74 174.50 3fcz n GLY 264 N 4.57 -0.74 3.79 -2.22 0.00 -1.26 -3.93 105.19 105.38 3fcz n GLY 264 Ca -0.17 -2.26 -0.34 0.00 0.00 0.00 0.00 46.02 43.25 3fcz n GLY 264 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3fcz s GLU 265 N -0.98 3.43 0.34 1.61 0.41 -1.26 -4.74 118.70 117.50 3fcz s GLU 265 Ca 0.00 1.43 -0.27 0.00 -0.41 0.00 0.00 54.97 55.72 3fcz s GLU 265 Cb 0.00 -2.03 -0.09 0.00 -1.78 0.00 0.00 34.13 30.23 3fcz s GLU 265 CO 0.00 -0.75 1.11 0.08 -0.49 0.00 0.00 175.26 175.20 3fcz s VAL 277 N -2.03 3.46 0.00 2.63 1.01 -1.26 -4.64 120.40 119.57 3fcz s VAL 277 Ca 0.69 1.33 0.00 0.00 0.00 0.00 0.00 61.98 63.99 3fcz s VAL 277 Cb -0.20 -3.79 0.00 0.00 0.00 0.00 0.00 36.38 32.40 3fcz s VAL 277 CO 0.28 0.21 0.00 0.61 0.00 0.00 0.00 175.10 176.20 3fcz n GLY 278 N 0.85 5.40 0.00 4.51 0.00 -0.62 -4.98 105.19 110.35 3fcz n GLY 278 Ca 0.02 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.64 3fcz n GLY 278 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3fcz n ASP 279 N 0.00 1.80 0.12 1.61 5.75 -1.26 0.14 116.55 124.71 3fcz n ASP 279 Ca 0.00 -0.11 0.06 0.00 -0.01 0.00 0.00 54.79 54.73 3fcz n ASP 279 Cb 0.00 0.00 0.34 0.00 -1.03 0.00 0.00 41.12 40.43 3fcz n ASP 279 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 3fcz n LYS 280 N 0.00 0.08 0.21 0.11 4.81 -1.26 -1.62 118.16 120.49 3fcz n LYS 280 Ca 0.00 0.54 0.08 0.00 -0.87 0.00 0.00 58.31 58.07 3fcz n LYS 280 Cb 0.00 -1.91 0.38 0.00 0.02 0.00 0.00 35.03 33.53 3fcz n LYS 280 CO 0.00 0.00 0.00 0.78 1.17 0.00 0.00 177.40 179.35 3fcz h GLY 281 N 0.00 0.00 2.00 3.14 0.00 -1.97 -3.02 103.07 103.22 3fcz h GLY 281 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 3fcz h GLY 281 CO 0.00 0.00 -0.42 1.41 0.00 0.00 0.00 176.54 177.53 3fcz h LEU 282 N 0.00 0.00 -0.16 3.11 3.38 -1.64 -2.42 115.31 117.58 3fcz h LEU 282 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 3fcz h LEU 282 Cb 0.85 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 3fcz h LEU 282 CO 0.04 0.42 0.03 -0.07 0.09 0.00 0.00 178.44 178.95 3fcz h LEU 283 N 0.00 0.24 -1.16 1.67 3.38 -1.72 -1.13 115.31 116.59 3fcz h LEU 283 Ca -0.00 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 57.72 3fcz h LEU 283 Cb 0.88 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.52 3fcz h LEU 283 CO 0.06 0.43 0.57 -0.07 0.09 0.00 0.00 178.44 179.52 3fcz h LEU 284 N 0.05 0.99 -0.04 1.67 3.38 -1.62 -2.44 115.31 117.28 3fcz h LEU 284 Ca 0.05 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 3fcz h LEU 284 Cb 0.29 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 3fcz h LEU 284 CO 0.00 0.71 0.02 -0.74 0.09 0.00 0.00 178.44 178.53 3fcz h HIS 285 N 1.16 0.06 -0.98 1.13 2.76 -1.20 -1.61 115.15 116.48 3fcz h HIS 285 Ca 0.31 -0.00 0.12 0.00 -2.20 0.00 0.00 60.37 58.60 3fcz h HIS 285 Cb -0.13 -0.02 -0.08 0.00 1.55 0.00 0.00 27.41 28.72 3fcz h HIS 285 CO 0.00 0.17 0.61 1.15 -1.30 0.00 0.00 177.93 178.56 3fcz h THR 286 N -0.06 0.91 -0.37 6.26 2.02 -0.97 0.92 112.91 121.62 3fcz h THR 286 Ca 0.02 -0.33 -0.05 0.00 0.77 0.00 0.00 66.41 66.81 3fcz h THR 286 Cb 0.13 -0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 66.38 3fcz h THR 286 CO -0.00 0.17 0.00 -0.07 0.37 0.00 0.00 175.52 176.00 3fcz h LEU 287 N 0.96 0.54 -0.91 2.58 3.38 -1.06 -2.14 115.31 118.65 3fcz h LEU 287 Ca 0.49 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.35 3fcz h LEU 287 Cb 0.49 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.06 3fcz h LEU 287 CO -0.27 0.61 0.57 0.44 0.09 0.00 0.00 178.44 179.88 3fcz h ASP 288 N 0.55 1.07 1.02 -0.43 3.32 0.14 -2.37 116.42 119.72 3fcz h ASP 288 Ca 0.12 -0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.08 3fcz h ASP 288 Cb 0.35 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.62 3fcz h ASP 288 CO 0.01 0.81 -0.15 -0.07 -1.72 0.00 0.00 179.24 178.12 3fcz h LEU 289 N 1.25 0.00 0.00 1.55 3.38 -0.74 -2.87 115.31 117.88 3fcz h LEU 289 Ca 0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.30 3fcz h LEU 289 Cb -0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.66 3fcz h LEU 289 CO -0.07 0.15 -0.45 0.18 0.09 0.00 0.00 178.44 178.34 3fcz n LEU 290 N -3.28 0.67 0.00 1.67 4.77 -0.91 -4.97 117.00 114.95 3fcz n LEU 290 Ca 0.00 0.29 0.04 0.00 -0.03 0.00 0.00 56.01 56.31 3fcz n LEU 290 Cb 0.40 -0.23 0.21 0.00 -2.33 0.00 0.00 43.42 41.47 3fcz n LEU 290 CO 0.32 -0.06 0.44 0.29 -1.33 0.00 0.00 177.39 177.04