#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fzc n HIS 3 N 0.00 0.00 0.00 -1.42 -0.00 -1.26 -5.03 115.22 107.51 2fzc n HIS 3 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2fzc n HIS 3 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 2fzc n HIS 3 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.34 176.09 2fzc n ASP 4 N 0.00 0.00 -0.08 0.41 9.92 -1.26 -5.05 116.55 120.49 2fzc n ASP 4 Ca 0.00 0.00 0.14 0.00 -0.53 0.00 0.00 54.79 54.40 2fzc n ASP 4 Cb 0.00 0.00 0.58 0.00 -0.64 0.00 0.00 41.12 41.06 2fzc n ASP 4 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 2fzc n ASN 5 N 0.00 0.38 0.00 -2.24 2.85 -1.26 -4.83 115.26 110.16 2fzc n ASN 5 Ca 0.00 -0.35 0.00 0.00 -0.11 0.00 0.00 54.58 54.12 2fzc n ASN 5 Cb 0.00 -0.11 0.00 0.00 1.24 0.00 0.00 39.78 40.91 2fzc n ASN 5 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 2fzc n LYS 6 N -1.12 2.47 -3.24 1.20 5.02 -1.26 -5.03 118.16 116.21 2fzc n LYS 6 Ca 0.12 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 56.05 2fzc n LYS 6 Cb 0.29 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.27 2fzc n LYS 6 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2fzc n LEU 7 N 0.00 5.18 0.00 -0.35 7.99 -1.26 -5.01 117.00 123.55 2fzc n LEU 7 Ca 0.00 -5.29 0.00 0.00 -0.01 0.00 0.00 56.01 50.71 2fzc n LEU 7 Cb 0.00 -1.04 0.00 0.00 -0.11 0.00 0.00 43.42 42.27 2fzc n LEU 7 CO 0.00 1.80 0.00 0.00 -1.51 0.00 0.00 177.39 177.68 2fzc n GLN 8 N 1.30 0.00 -3.88 3.23 -0.00 -1.26 -5.05 117.38 111.71 2fzc n GLN 8 Ca 0.27 0.00 -0.15 0.00 -0.00 0.00 0.00 57.00 57.12 2fzc n GLN 8 Cb 0.37 0.00 -0.16 0.00 -0.00 0.00 0.00 30.24 30.45 2fzc n GLN 8 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 2fzc s VAL 9 N 0.00 0.08 0.00 -0.39 1.01 -1.26 -5.15 120.40 114.69 2fzc s VAL 9 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.07 2fzc s VAL 9 Cb 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 36.38 36.22 2fzc s VAL 9 CO 0.00 0.10 0.00 -1.84 0.00 0.00 0.00 175.10 173.36 2fzc n GLU 10 N 3.87 2.25 -2.31 2.72 -0.00 -1.26 -5.04 120.64 120.87 2fzc n GLU 10 Ca -0.24 0.00 -0.02 0.00 -0.00 0.00 0.00 57.16 56.90 2fzc n GLU 10 Cb 0.53 0.00 0.08 0.00 -0.00 0.00 0.00 31.44 32.04 2fzc n GLU 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2fzc n ALA 11 N -3.00 0.85 0.00 -1.84 0.00 -1.26 -5.17 120.51 110.09 2fzc n ALA 11 Ca 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 53.44 52.76 2fzc n ALA 11 Cb 0.00 -0.75 0.00 0.00 0.00 0.00 0.00 19.45 18.70 2fzc n ALA 11 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2fzc n ILE 12 N -0.91 0.00 0.10 0.00 -6.64 -1.26 -4.86 119.36 105.80 2fzc n ILE 12 Ca -0.12 0.00 -0.04 0.00 -1.77 0.00 0.00 62.75 60.82 2fzc n ILE 12 Cb 0.74 0.00 -0.02 0.00 -1.44 0.00 0.00 39.64 38.92 2fzc n ILE 12 CO 0.00 0.00 0.00 0.50 -1.77 0.00 0.00 176.55 175.28 2fzc h LYS 13 N 0.00 -0.26 -6.67 6.28 3.64 -1.95 -3.38 116.57 114.23 2fzc h LYS 13 Ca 0.00 0.02 -0.67 0.00 -1.27 0.00 0.00 60.65 58.73 2fzc h LYS 13 Cb 0.00 0.06 -0.25 0.00 -0.41 0.00 0.00 32.23 31.63 2fzc h LYS 13 CO 0.00 -0.17 -0.87 0.50 -2.27 0.00 0.00 179.45 176.64 2fzc s ARG 14 N -3.19 1.59 0.00 1.90 3.52 -1.26 -2.32 118.95 119.19 2fzc s ARG 14 Ca -0.04 -1.16 0.00 0.00 -0.13 0.00 0.00 55.73 54.40 2fzc s ARG 14 Cb 0.00 -1.86 0.00 0.00 -1.56 0.00 0.00 34.95 31.53 2fzc s ARG 14 CO 0.12 0.47 0.00 0.41 -0.81 0.00 0.00 175.30 175.48 2fzc n GLY 15 N 1.49 0.13 3.05 8.12 0.00 -1.26 -0.87 105.19 115.84 2fzc n GLY 15 Ca -0.17 -1.35 -0.16 0.00 0.00 0.00 0.00 46.02 44.34 2fzc n GLY 15 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2fzc s THR 16 N -3.35 0.65 -0.13 2.61 2.01 -0.09 -0.27 115.64 117.07 2fzc s THR 16 Ca 0.00 -0.73 -0.00 0.00 0.31 0.00 0.00 61.69 61.27 2fzc s THR 16 Cb 0.00 -0.62 0.02 0.00 0.01 0.00 0.00 72.50 71.91 2fzc s THR 16 CO 0.00 -0.08 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.04 2fzc s VAL 17 N -0.76 1.34 -0.34 3.82 1.01 0.49 -1.50 120.40 124.46 2fzc s VAL 17 Ca -0.02 -0.49 -0.13 0.00 0.00 0.00 0.00 61.98 61.34 2fzc s VAL 17 Cb -0.06 -1.29 -0.02 0.00 0.00 0.00 0.00 36.38 35.01 2fzc s VAL 17 CO 0.00 0.42 0.26 -0.63 0.00 0.00 0.00 175.10 175.15 2fzc s ILE 18 N 1.58 5.27 0.36 2.22 1.01 0.41 -0.63 121.20 131.42 2fzc s ILE 18 Ca 0.05 -0.18 0.09 0.00 0.00 0.00 0.00 60.65 60.61 2fzc s ILE 18 Cb -0.13 -3.74 -0.06 0.00 0.01 0.00 0.00 42.46 38.54 2fzc s ILE 18 CO -0.10 -0.03 -0.02 -0.62 0.00 0.00 0.00 174.94 174.17 2fzc s ASP 19 N 1.72 3.94 -1.61 3.58 -1.08 -0.30 0.09 116.67 123.02 2fzc s ASP 19 Ca 0.07 -1.17 -0.03 0.00 -0.52 0.00 0.00 52.55 50.90 2fzc s ASP 19 Cb -0.17 -0.42 0.00 0.00 -1.46 0.00 0.00 42.92 40.87 2fzc s ASP 19 CO 0.11 -0.30 0.38 1.41 0.52 0.00 0.00 175.17 177.29 2fzc n HIS 20 N -0.91 -1.58 -2.73 -5.34 8.25 -1.25 -0.51 115.22 111.15 2fzc n HIS 20 Ca -0.04 0.33 -0.42 0.00 -0.26 0.00 0.00 57.72 57.32 2fzc n HIS 20 Cb 0.64 -4.26 -0.03 0.00 1.12 0.00 0.00 29.99 27.46 2fzc n HIS 20 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2fzc s ILE 21 N -3.12 4.81 0.89 1.59 1.01 -0.36 -3.81 121.20 122.23 2fzc s ILE 21 Ca 0.19 1.97 -0.12 0.00 0.00 0.00 0.00 60.65 62.69 2fzc s ILE 21 Cb -0.08 -4.28 0.08 0.00 0.01 0.00 0.00 42.46 38.18 2fzc s ILE 21 CO 0.23 0.03 0.84 -0.81 0.00 0.00 0.00 174.94 175.24 2fzc n PRO 22 N 4.88 -0.21 -1.94 2.79 -0.04 -1.26 0.17 135.00 139.38 2fzc n PRO 22 Ca 0.08 -0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 63.15 2fzc n PRO 22 Cb 0.49 -2.16 0.02 0.00 -0.04 0.00 0.00 33.50 31.81 2fzc n PRO 22 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2fzc s ALA 23 N -2.39 2.90 -1.42 0.55 0.00 -1.26 -2.86 121.76 117.28 2fzc s ALA 23 Ca 0.65 1.21 0.00 0.00 0.00 0.00 0.00 51.96 53.82 2fzc s ALA 23 Cb -0.25 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.37 2fzc s ALA 23 CO 0.60 -1.12 0.00 1.04 0.00 0.00 0.00 175.76 176.28 2fzc n GLN 24 N -0.79 -1.27 0.00 0.00 1.13 -1.26 -4.81 117.38 110.38 2fzc n GLN 24 Ca 0.09 0.82 0.00 0.00 -1.94 0.00 0.00 57.00 55.97 2fzc n GLN 24 Cb 0.46 -5.19 0.00 0.00 0.11 0.00 0.00 30.24 25.62 2fzc n GLN 24 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 2fzc n ILE 25 N -3.84 0.00 0.28 5.09 2.08 -1.14 -4.73 119.36 117.11 2fzc n ILE 25 Ca -0.19 0.00 -0.17 0.00 0.56 0.00 0.00 62.75 62.95 2fzc n ILE 25 Cb 0.63 0.10 -0.08 0.00 -0.75 0.00 0.00 39.64 39.54 2fzc n ILE 25 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 2fzc h GLY 26 N 0.00 -0.96 0.99 7.39 0.00 -1.88 0.45 103.07 109.07 2fzc h GLY 26 Ca 0.00 0.44 0.00 0.00 0.00 0.00 0.00 47.33 47.77 2fzc h GLY 26 CO 0.00 -0.33 0.20 -2.75 0.00 0.00 0.00 176.54 173.66 2fzc h PHE 27 N -0.85 0.38 -0.63 5.60 3.57 -1.95 -1.10 116.94 121.96 2fzc h PHE 27 Ca -0.05 0.01 0.13 0.00 3.53 0.00 0.00 57.97 61.59 2fzc h PHE 27 Cb 0.73 -0.13 -0.11 0.00 2.79 0.00 0.00 35.95 39.23 2fzc h PHE 27 CO -0.17 0.24 -0.04 -0.22 -2.23 0.00 0.00 178.31 175.88 2fzc h LYS 28 N 0.41 0.08 -0.64 1.11 3.64 -1.81 0.16 116.57 119.52 2fzc h LYS 28 Ca 0.11 -0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.52 2fzc h LYS 28 Cb -0.04 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.72 2fzc h LYS 28 CO -0.03 0.05 0.39 -0.07 -2.27 0.00 0.00 179.45 177.52 2fzc h LEU 29 N 0.08 0.62 -1.30 5.20 3.38 -0.13 0.15 115.31 123.32 2fzc h LEU 29 Ca 0.32 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.24 2fzc h LEU 29 Cb 0.52 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2fzc h LEU 29 CO -0.57 0.43 -0.11 -0.07 0.09 0.00 0.00 178.44 178.21 2fzc h LEU 30 N 0.75 0.32 0.05 1.67 3.38 0.47 -1.99 115.31 119.97 2fzc h LEU 30 Ca 0.26 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 2fzc h LEU 30 Cb 0.05 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2fzc h LEU 30 CO -0.12 0.47 -0.02 0.28 0.09 0.00 0.00 178.44 179.14 2fzc h SER 31 N 0.32 -0.05 -0.88 -0.43 0.02 -0.54 -1.71 113.55 110.27 2fzc h SER 31 Ca 0.07 -0.08 0.16 0.00 -0.84 0.00 0.00 61.79 61.10 2fzc h SER 31 Cb 0.40 0.01 -0.10 0.00 0.14 0.00 0.00 62.40 62.85 2fzc h SER 31 CO 0.02 0.48 0.46 -0.07 -1.14 0.00 0.00 176.83 176.58 2fzc h LEU 32 N -1.01 0.54 -3.14 5.07 3.38 -0.78 -1.14 115.31 118.23 2fzc h LEU 32 Ca -0.01 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2fzc h LEU 32 Cb 0.13 0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2fzc h LEU 32 CO 0.01 0.20 0.00 0.49 0.09 0.00 0.00 178.44 179.23 2fzc n PHE 33 N -4.88 1.39 -4.31 1.13 3.01 -0.75 -4.85 117.46 108.21 2fzc n PHE 33 Ca 0.19 -0.63 -0.36 0.00 1.01 0.00 0.00 57.45 57.66 2fzc n PHE 33 Cb 0.49 -0.24 -0.06 0.00 -0.01 0.00 0.00 39.48 39.66 2fzc n PHE 33 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2fzc n LYS 34 N 0.96 -2.01 0.26 -1.08 5.02 -0.43 -4.84 118.16 116.04 2fzc n LYS 34 Ca 0.25 0.25 0.09 0.00 -2.02 0.00 0.00 58.31 56.88 2fzc n LYS 34 Cb 0.87 -4.62 0.68 0.00 -0.02 0.00 0.00 35.03 31.94 2fzc n LYS 34 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2fzc h LEU 35 N -1.41 0.00 -0.76 -0.35 3.38 -1.56 -2.27 115.31 112.35 2fzc h LEU 35 Ca -0.61 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.36 2fzc h LEU 35 Cb 1.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.14 2fzc h LEU 35 CO 0.78 0.02 0.00 0.35 0.09 0.00 0.00 178.44 179.69 2fzc n THR 36 N -4.35 0.09 -2.42 0.22 -2.24 -1.26 -4.45 114.28 99.88 2fzc n THR 36 Ca -0.03 -0.22 -0.43 0.00 -2.27 0.00 0.00 64.05 61.10 2fzc n THR 36 Cb 0.11 0.20 0.00 0.00 -2.10 0.00 0.00 70.33 68.54 2fzc n THR 36 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2fzc n GLU 37 N -0.05 3.41 -3.57 -0.78 1.02 -0.85 -4.80 120.64 115.01 2fzc n GLU 37 Ca 0.17 -3.45 -0.08 0.00 -0.02 0.00 0.00 57.16 53.78 2fzc n GLU 37 Cb 0.27 -3.05 -0.02 0.00 -0.02 0.00 0.00 31.44 28.62 2fzc n GLU 37 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 2fzc s THR 38 N 1.40 0.00 -1.61 2.62 -1.32 -1.26 -5.05 115.64 110.41 2fzc s THR 38 Ca 0.43 -0.23 0.21 0.00 -1.21 0.00 0.00 61.69 60.88 2fzc s THR 38 Cb 0.07 -1.30 -0.07 0.00 -1.51 0.00 0.00 72.50 69.68 2fzc s THR 38 CO -0.00 0.00 0.97 -0.90 -2.21 0.00 0.00 174.62 172.48 2fzc n ASP 39 N -0.34 1.63 -4.76 8.08 5.75 -1.26 -4.98 116.55 120.67 2fzc n ASP 39 Ca -0.10 -1.32 -0.37 0.00 -0.01 0.00 0.00 54.79 52.99 2fzc n ASP 39 Cb 0.62 0.64 0.01 0.00 -1.03 0.00 0.00 41.12 41.36 2fzc n ASP 39 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 2fzc s GLN 40 N -2.50 3.44 0.23 0.11 -1.52 -1.26 -4.94 119.66 113.22 2fzc s GLN 40 Ca 0.14 1.90 -0.31 0.00 -1.95 0.00 0.00 55.36 55.15 2fzc s GLN 40 Cb 0.16 -2.27 -0.11 0.00 -0.22 0.00 0.00 33.01 30.58 2fzc s GLN 40 CO 0.62 -0.85 1.54 0.50 -0.25 0.00 0.00 175.29 176.85 2fzc s ARG 41 N -2.89 4.20 0.04 2.91 3.52 -1.26 -4.82 118.95 120.65 2fzc s ARG 41 Ca 0.68 2.42 0.06 0.00 -0.13 0.00 0.00 55.73 58.76 2fzc s ARG 41 Cb -0.32 -3.10 -0.02 0.00 -1.56 0.00 0.00 34.95 29.95 2fzc s ARG 41 CO 0.38 -0.56 -0.16 0.42 -0.81 0.00 0.00 175.30 174.57 2fzc s ILE 42 N 0.45 1.27 -0.05 4.11 1.01 -1.26 -1.74 121.20 124.99 2fzc s ILE 42 Ca 0.65 -1.04 0.00 0.00 0.00 0.00 0.00 60.65 60.26 2fzc s ILE 42 Cb -0.45 -1.13 0.03 0.00 0.01 0.00 0.00 42.46 40.92 2fzc s ILE 42 CO 0.40 0.08 -0.02 -0.89 0.00 0.00 0.00 174.94 174.51 2fzc s THR 43 N -0.81 0.38 0.02 2.92 2.01 0.15 -4.99 115.64 115.32 2fzc s THR 43 Ca 0.03 0.02 0.09 0.00 0.31 0.00 0.00 61.69 62.14 2fzc s THR 43 Cb -0.08 -0.47 -0.03 0.00 0.01 0.00 0.00 72.50 71.94 2fzc s THR 43 CO 0.01 0.21 -0.26 -0.63 -0.69 0.00 0.00 174.62 173.27 2fzc s ILE 44 N 1.30 2.06 -0.07 1.82 -1.09 -1.26 0.21 121.20 124.16 2fzc s ILE 44 Ca -0.05 -1.27 -0.01 0.00 -2.23 0.00 0.00 60.65 57.08 2fzc s ILE 44 Cb -0.13 -1.74 0.03 0.00 -1.58 0.00 0.00 42.46 39.03 2fzc s ILE 44 CO -0.02 0.42 -0.00 -0.83 -1.23 0.00 0.00 174.94 173.28 2fzc s GLY 45 N -1.01 0.46 -0.01 6.18 0.00 0.10 -5.02 107.32 108.03 2fzc s GLY 45 Ca 0.11 -0.11 0.08 0.00 0.00 0.00 0.00 44.72 44.80 2fzc s GLY 45 CO 0.01 1.08 -0.26 1.08 0.00 0.00 0.00 173.10 175.02 2fzc s LEU 46 N 1.88 2.07 -1.05 0.66 1.43 -1.26 -0.30 118.68 122.10 2fzc s LEU 46 Ca 0.04 -0.48 -0.06 0.00 -1.03 0.00 0.00 54.13 52.59 2fzc s LEU 46 Cb -0.12 -1.31 0.01 0.00 0.03 0.00 0.00 46.19 44.79 2fzc s LEU 46 CO -0.05 0.31 0.83 0.59 0.23 0.00 0.00 176.35 178.25 2fzc n ASN 47 N 2.35 -5.28 -4.87 2.29 3.02 -1.12 -5.01 115.26 106.64 2fzc n ASN 47 Ca -0.16 -0.38 -0.30 0.00 -0.03 0.00 0.00 54.58 53.71 2fzc n ASN 47 Cb 0.51 -3.92 -0.03 0.00 -0.61 0.00 0.00 39.78 35.73 2fzc n ASN 47 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2fzc s LEU 48 N -5.67 3.75 0.35 3.41 2.01 0.34 -4.73 118.68 118.14 2fzc s LEU 48 Ca 0.41 1.22 -0.15 0.00 0.01 0.00 0.00 54.13 55.62 2fzc s LEU 48 Cb -0.18 -4.12 -0.09 0.00 0.01 0.00 0.00 46.19 41.81 2fzc s LEU 48 CO 0.51 -0.47 0.77 -2.16 1.01 0.00 0.00 176.35 176.01 2fzc s PRO 49 N -4.01 4.00 0.09 1.29 0.04 -1.26 0.66 135.00 135.82 2fzc s PRO 49 Ca 0.53 0.71 -0.04 0.00 0.04 0.00 0.00 61.00 62.23 2fzc s PRO 49 Cb -0.10 -2.39 -0.02 0.00 0.04 0.00 0.00 34.50 32.03 2fzc s PRO 49 CO 0.33 0.10 0.09 -1.54 0.04 0.00 0.00 177.00 176.02 2fzc s SER 50 N -2.38 0.29 -0.11 6.66 1.04 -1.13 -4.81 113.70 113.27 2fzc s SER 50 Ca 0.55 -0.91 0.07 0.00 0.48 0.00 0.00 55.95 56.14 2fzc s SER 50 Cb -0.10 0.28 0.39 0.00 0.10 0.00 0.00 66.02 66.70 2fzc s SER 50 CO 0.19 -0.69 1.12 0.61 0.98 0.00 0.00 173.24 175.44 2fzc n GLY 51 N -0.01 2.09 0.00 7.32 0.00 -1.26 -3.54 105.19 109.79 2fzc n GLY 51 Ca -0.12 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.46 2fzc n GLY 51 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2fzc n GLU 52 N 0.32 0.00 0.00 1.61 0.00 -1.26 -4.94 120.64 116.37 2fzc n GLU 52 Ca 0.13 -0.04 0.00 0.00 0.00 0.00 0.00 57.16 57.26 2fzc n GLU 52 Cb 0.68 -0.23 0.00 0.00 0.00 0.00 0.00 31.44 31.89 2fzc n GLU 52 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 2fzc n MET 53 N 0.00 0.67 0.00 3.44 2.81 -1.26 -5.05 117.12 117.74 2fzc n MET 53 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 2fzc n MET 53 Cb 0.29 -0.05 0.00 0.00 -0.71 0.00 0.00 33.22 32.75 2fzc n MET 53 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2fzc n GLY 54 N 0.06 2.06 3.31 3.03 0.00 -1.23 -4.83 105.19 107.60 2fzc n GLY 54 Ca 0.00 -0.21 -0.23 0.00 0.00 0.00 0.00 46.02 45.59 2fzc n GLY 54 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2fzc s ARG 55 N 0.00 1.21 0.15 1.61 1.81 -1.26 -2.84 118.95 119.63 2fzc s ARG 55 Ca 0.00 -1.31 -0.21 0.00 -1.72 0.00 0.00 55.73 52.50 2fzc s ARG 55 Cb 0.00 -1.35 0.06 0.00 -0.45 0.00 0.00 34.95 33.21 2fzc s ARG 55 CO 0.00 0.29 0.53 -1.59 -0.68 0.00 0.00 175.30 173.85 2fzc s LYS 56 N -2.44 1.22 0.01 3.54 -2.85 0.21 -4.28 119.74 115.15 2fzc s LYS 56 Ca 0.12 -0.57 0.06 0.00 -1.00 0.00 0.00 55.97 54.58 2fzc s LYS 56 Cb -0.07 0.55 -0.03 0.00 -2.06 0.00 0.00 37.83 36.21 2fzc s LYS 56 CO 0.06 -0.52 -0.16 -0.51 0.10 0.00 0.00 175.35 174.32 2fzc s ASP 57 N -2.77 3.91 -0.00 0.03 1.01 0.45 -0.50 116.67 118.78 2fzc s ASP 57 Ca 0.02 -0.33 0.04 0.00 0.71 0.00 0.00 52.55 52.98 2fzc s ASP 57 Cb -0.00 -0.71 -0.01 0.00 1.01 0.00 0.00 42.92 43.21 2fzc s ASP 57 CO -0.12 0.29 -0.11 -0.22 0.21 0.00 0.00 175.17 175.21 2fzc s LEU 58 N -1.19 2.03 -0.03 1.23 0.20 0.59 -1.22 118.68 120.30 2fzc s LEU 58 Ca 0.14 -0.22 0.01 0.00 0.69 0.00 0.00 54.13 54.75 2fzc s LEU 58 Cb -0.11 -0.57 0.01 0.00 -0.43 0.00 0.00 46.19 45.09 2fzc s LEU 58 CO 0.04 0.13 -0.05 -0.63 -0.29 0.00 0.00 176.35 175.55 2fzc s ILE 59 N -0.31 0.48 -0.12 6.68 1.01 0.11 -0.72 121.20 128.33 2fzc s ILE 59 Ca 0.04 -0.16 0.01 0.00 0.00 0.00 0.00 60.65 60.54 2fzc s ILE 59 Cb -0.05 -0.48 0.02 0.00 0.01 0.00 0.00 42.46 41.97 2fzc s ILE 59 CO -0.00 0.18 -0.14 -0.54 0.00 0.00 0.00 174.94 174.44 2fzc s LYS 60 N 0.51 2.19 -0.16 2.79 1.02 0.13 0.15 119.74 126.37 2fzc s LYS 60 Ca -0.06 -0.53 -0.00 0.00 0.02 0.00 0.00 55.97 55.39 2fzc s LYS 60 Cb -0.10 -1.94 0.04 0.00 -0.52 0.00 0.00 37.83 35.30 2fzc s LYS 60 CO -0.00 -0.15 -0.08 0.42 -0.92 0.00 0.00 175.35 174.62 2fzc s ILE 61 N 1.23 1.30 0.28 2.17 1.01 -0.56 0.35 121.20 126.98 2fzc s ILE 61 Ca -0.01 -0.66 -0.04 0.00 0.00 0.00 0.00 60.65 59.93 2fzc s ILE 61 Cb -0.14 -1.38 -0.05 0.00 0.01 0.00 0.00 42.46 40.90 2fzc s ILE 61 CO -0.06 0.24 0.53 -1.83 0.00 0.00 0.00 174.94 173.83 2fzc s GLU 62 N 1.56 3.62 -1.53 2.79 -1.05 -0.71 -0.91 118.70 122.47 2fzc s GLU 62 Ca 0.02 -0.04 -0.01 0.00 -0.15 0.00 0.00 54.97 54.79 2fzc s GLU 62 Cb -0.15 -2.67 0.00 0.00 -0.44 0.00 0.00 34.13 30.87 2fzc s GLU 62 CO -0.08 0.24 0.13 0.09 0.95 0.00 0.00 175.26 176.59 2fzc n ASN 63 N -0.89 -5.42 -3.83 0.83 4.13 -0.05 -4.61 115.26 105.41 2fzc n ASN 63 Ca -0.02 -0.08 -0.15 0.00 1.68 0.00 0.00 54.58 56.01 2fzc n ASN 63 Cb 0.54 -4.43 -0.15 0.00 -1.54 0.00 0.00 39.78 34.20 2fzc n ASN 63 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2fzc s THR 64 N -2.97 0.09 0.13 3.41 2.01 -1.25 -4.94 115.64 112.11 2fzc s THR 64 Ca 0.07 0.08 0.07 0.00 0.31 0.00 0.00 61.69 62.21 2fzc s THR 64 Cb -0.03 -0.16 -0.04 0.00 0.01 0.00 0.00 72.50 72.28 2fzc s THR 64 CO 0.08 0.09 -0.16 -0.36 -0.69 0.00 0.00 174.62 173.59 2fzc s PHE 65 N 0.70 1.52 -0.09 4.92 0.40 -1.26 -2.63 117.98 121.55 2fzc s PHE 65 Ca -0.06 -0.52 0.03 0.00 -0.60 0.00 0.00 56.93 55.78 2fzc s PHE 65 Cb -0.09 -0.79 -0.01 0.00 0.51 0.00 0.00 43.02 42.63 2fzc s PHE 65 CO -0.02 0.19 -0.19 -0.51 0.70 0.00 0.00 175.22 175.39 2fzc s LEU 66 N -2.40 2.38 0.85 -0.37 1.43 -1.26 -5.10 118.68 114.22 2fzc s LEU 66 Ca 0.09 -0.41 -0.12 0.00 -1.03 0.00 0.00 54.13 52.66 2fzc s LEU 66 Cb -0.06 -1.48 0.10 0.00 0.03 0.00 0.00 46.19 44.78 2fzc s LEU 66 CO 0.04 0.22 1.10 -0.94 0.23 0.00 0.00 176.35 177.00 2fzc s SER 67 N 0.02 3.97 0.55 2.29 1.04 -1.26 -4.80 113.70 115.51 2fzc s SER 67 Ca -0.07 1.27 0.28 0.00 0.48 0.00 0.00 55.95 57.91 2fzc s SER 67 Cb -0.15 -1.96 1.58 0.00 0.10 0.00 0.00 66.02 65.59 2fzc s SER 67 CO 0.05 -2.30 2.14 1.05 0.98 0.00 0.00 173.24 175.16 2fzc h GLU 68 N -1.32 0.00 -0.12 4.02 9.09 -2.00 -0.74 114.58 123.51 2fzc h GLU 68 Ca -0.49 0.00 -0.09 0.00 0.05 0.00 0.00 59.36 58.83 2fzc h GLU 68 Cb 1.29 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.39 2fzc h GLU 68 CO 0.59 0.08 -0.29 -0.44 0.05 0.00 0.00 179.01 179.00 2fzc h ASP 69 N 0.00 0.46 0.25 3.06 5.19 -1.98 -0.50 116.42 122.90 2fzc h ASP 69 Ca -0.00 -0.58 -0.10 0.00 -0.62 0.00 0.00 57.03 55.73 2fzc h ASP 69 Cb 0.21 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 39.57 2fzc h ASP 69 CO 0.01 0.95 -0.39 1.56 -3.12 0.00 0.00 179.24 178.25 2fzc h GLN 70 N -0.01 0.20 -0.01 3.56 4.20 -1.76 -1.30 115.11 119.98 2fzc h GLN 70 Ca -0.00 -0.09 -0.15 0.00 0.06 0.00 0.00 58.65 58.47 2fzc h GLN 70 Cb 0.89 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.65 2fzc h GLN 70 CO 0.06 0.56 -0.70 0.28 -0.67 0.00 0.00 178.83 178.36 2fzc h VAL 71 N 0.17 1.48 0.00 -0.54 2.07 -1.13 -2.78 116.25 115.52 2fzc h VAL 71 Ca 0.02 -2.33 -0.05 0.00 0.82 0.00 0.00 66.70 65.15 2fzc h VAL 71 Cb 0.77 2.25 -0.01 0.00 -1.52 0.00 0.00 31.29 32.78 2fzc h VAL 71 CO 0.06 0.67 -0.26 0.44 0.02 0.00 0.00 177.57 178.51 2fzc h ASP 72 N 0.05 0.00 0.68 0.57 3.32 -0.16 -2.46 116.42 118.42 2fzc h ASP 72 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2fzc h ASP 72 Cb 1.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.79 2fzc h ASP 72 CO 0.10 0.26 0.00 0.00 -1.72 0.00 0.00 179.24 177.87 2fzc n GLN 73 N -3.64 0.13 0.00 3.56 1.13 -0.58 -1.54 117.38 116.44 2fzc n GLN 73 Ca -0.01 0.36 0.12 0.00 -1.94 0.00 0.00 57.00 55.53 2fzc n GLN 73 Cb 0.38 -1.75 0.28 0.00 0.11 0.00 0.00 30.24 29.26 2fzc n GLN 73 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2fzc n LEU 74 N -2.00 0.46 -0.33 1.08 4.77 -0.92 -4.36 117.00 115.70 2fzc n LEU 74 Ca 0.03 0.04 0.18 0.00 -0.03 0.00 0.00 56.01 56.23 2fzc n LEU 74 Cb 0.22 -0.27 0.39 0.00 -2.33 0.00 0.00 43.42 41.43 2fzc n LEU 74 CO 0.18 0.11 1.09 0.00 -1.33 0.00 0.00 177.39 177.45 2fzc h ALA 75 N 2.99 1.71 0.00 -1.18 0.00 -1.38 -0.20 119.26 121.21 2fzc h ALA 75 Ca 0.00 0.17 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 2fzc h ALA 75 Cb 0.50 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2fzc h ALA 75 CO 0.00 -0.42 -0.26 -0.07 0.00 0.00 0.00 179.25 178.50 2fzc h LEU 76 N 0.40 0.00 0.00 0.00 3.38 -1.80 -3.04 115.31 114.25 2fzc h LEU 76 Ca 0.65 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 58.25 2fzc h LEU 76 Cb 1.35 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 42.03 2fzc h LEU 76 CO -0.56 0.26 -2.42 -1.22 0.09 0.00 0.00 178.44 174.59 2fzc n TYR 77 N -3.64 0.00 -3.27 1.13 4.01 -0.25 -4.79 117.16 110.36 2fzc n TYR 77 Ca -0.01 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.48 2fzc n TYR 77 Cb 0.38 -0.97 -0.08 0.00 -0.31 0.00 0.00 39.34 38.36 2fzc n TYR 77 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2fzc n ALA 78 N -3.11 2.70 0.04 -0.72 0.00 -0.25 -4.73 120.51 114.43 2fzc n ALA 78 Ca -0.42 -3.52 0.20 0.00 0.00 0.00 0.00 53.44 49.70 2fzc n ALA 78 Cb 1.02 -0.81 0.71 0.00 0.00 0.00 0.00 19.45 20.37 2fzc n ALA 78 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2fzc h PRO 79 N 4.33 0.00 -0.33 0.00 0.13 -1.72 -2.26 132.00 132.15 2fzc h PRO 79 Ca 0.12 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.20 2fzc h PRO 79 Cb 0.86 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.96 2fzc h PRO 79 CO 0.49 0.00 0.01 0.00 -0.23 0.00 0.00 178.00 178.27 2fzc n GLN 80 N -4.23 2.83 -1.51 0.86 -0.00 -1.26 -4.43 117.38 109.65 2fzc n GLN 80 Ca 0.08 -2.93 -0.30 0.00 -0.00 0.00 0.00 57.00 53.85 2fzc n GLN 80 Cb 0.56 -1.88 0.10 0.00 -0.00 0.00 0.00 30.24 29.02 2fzc n GLN 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2fzc s ALA 81 N -2.92 2.12 -0.19 2.61 0.00 -0.85 -4.85 121.76 117.67 2fzc s ALA 81 Ca 0.44 -0.22 0.01 0.00 0.00 0.00 0.00 51.96 52.19 2fzc s ALA 81 Cb 0.36 -3.11 0.03 0.00 0.00 0.00 0.00 23.12 20.41 2fzc s ALA 81 CO 0.08 -1.86 -0.14 0.95 0.00 0.00 0.00 175.76 174.79 2fzc s THR 82 N -3.14 1.81 -0.17 0.00 -4.23 0.33 -4.30 115.64 105.93 2fzc s THR 82 Ca 0.61 -0.98 -0.14 0.00 -1.18 0.00 0.00 61.69 60.00 2fzc s THR 82 Cb -0.15 -1.77 -0.05 0.00 1.34 0.00 0.00 72.50 71.87 2fzc s THR 82 CO 0.54 0.31 0.30 -0.69 -0.54 0.00 0.00 174.62 174.54 2fzc s VAL 83 N 1.35 5.30 -0.09 2.29 1.01 -0.37 -1.14 120.40 128.74 2fzc s VAL 83 Ca 0.01 0.55 0.03 0.00 0.00 0.00 0.00 61.98 62.57 2fzc s VAL 83 Cb -0.15 -3.64 -0.01 0.00 0.00 0.00 0.00 36.38 32.58 2fzc s VAL 83 CO -0.10 0.37 -0.19 0.20 0.00 0.00 0.00 175.10 175.38 2fzc s ASN 84 N 0.57 3.56 0.30 3.32 0.01 0.20 -0.70 114.94 122.20 2fzc s ASN 84 Ca 0.16 -0.41 0.10 0.00 -0.71 0.00 0.00 52.86 52.00 2fzc s ASN 84 Cb -0.13 -1.24 -0.05 0.00 0.41 0.00 0.00 41.25 40.24 2fzc s ASN 84 CO 0.04 0.21 -0.01 -0.60 -1.51 0.00 0.00 177.10 175.24 2fzc s ARG 85 N 0.04 2.14 0.00 -0.60 3.52 0.22 -0.38 118.95 123.90 2fzc s ARG 85 Ca -0.07 -1.60 0.00 0.00 -0.13 0.00 0.00 55.73 53.93 2fzc s ARG 85 Cb -0.15 -2.03 0.00 0.00 -1.56 0.00 0.00 34.95 31.21 2fzc s ARG 85 CO 0.05 0.25 0.00 -0.89 -0.81 0.00 0.00 175.30 173.90 2fzc n ILE 86 N -0.91 0.00 -0.86 4.11 5.41 0.62 -2.28 119.36 125.46 2fzc n ILE 86 Ca -0.05 0.00 -0.34 0.00 1.00 0.00 0.00 62.75 63.36 2fzc n ILE 86 Cb 0.61 0.00 0.10 0.00 -0.71 0.00 0.00 39.64 39.63 2fzc n ILE 86 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 2fzc n ASP 87 N -1.66 -3.36 -2.81 4.38 2.03 -1.23 -4.06 116.55 109.85 2fzc n ASP 87 Ca 0.00 0.24 -0.15 0.00 0.52 0.00 0.00 54.79 55.40 2fzc n ASP 87 Cb 0.00 -1.03 0.01 0.00 -0.72 0.00 0.00 41.12 39.38 2fzc n ASP 87 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2fzc n ASN 88 N 0.28 -2.49 -0.53 1.67 3.02 -1.14 -0.95 115.26 115.12 2fzc n ASN 88 Ca 0.03 -0.34 0.00 0.00 -0.03 0.00 0.00 54.58 54.25 2fzc n ASN 88 Cb 0.56 -0.79 0.00 0.00 -0.61 0.00 0.00 39.78 38.94 2fzc n ASN 88 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2fzc n TYR 89 N -1.00 -0.53 -4.07 3.10 4.02 -0.98 -4.90 117.16 112.80 2fzc n TYR 89 Ca -0.12 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 57.64 2fzc n TYR 89 Cb 0.34 -0.76 -0.13 0.00 -0.02 0.00 0.00 39.34 38.77 2fzc n TYR 89 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 176.86 173.85 2fzc s GLU 90 N -1.05 0.40 -0.79 -0.72 2.56 -0.13 -5.01 118.70 113.97 2fzc s GLU 90 Ca 0.00 -0.43 -0.26 0.00 0.00 0.00 0.00 54.97 54.28 2fzc s GLU 90 Cb 0.00 -0.26 -0.13 0.00 2.00 0.00 0.00 34.13 35.74 2fzc s GLU 90 CO 0.00 0.06 2.37 0.08 -0.56 0.00 0.00 175.26 177.21 2fzc s VAL 91 N -0.73 3.04 -0.97 3.70 1.01 -1.26 -4.13 120.40 121.05 2fzc s VAL 91 Ca -0.05 -0.03 0.25 0.00 0.00 0.00 0.00 61.98 62.15 2fzc s VAL 91 Cb -0.06 -3.10 -0.01 0.00 0.00 0.00 0.00 36.38 33.22 2fzc s VAL 91 CO -0.00 -0.09 1.37 0.55 0.00 0.00 0.00 175.10 176.93 2fzc n VAL 92 N 8.69 0.02 -3.79 2.92 3.14 -0.96 -4.89 118.33 123.45 2fzc n VAL 92 Ca 0.46 -0.02 -0.13 0.00 -2.96 0.00 0.00 64.34 61.69 2fzc n VAL 92 Cb 0.44 0.28 -0.13 0.00 -1.06 0.00 0.00 33.84 33.37 2fzc n VAL 92 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 2fzc s GLY 93 N -3.05 -0.13 -0.05 7.55 0.00 -1.22 -4.99 107.32 105.44 2fzc s GLY 93 Ca 0.10 0.60 0.01 0.00 0.00 0.00 0.00 44.72 45.43 2fzc s GLY 93 CO 0.71 0.61 -0.04 1.25 0.00 0.00 0.00 173.10 175.63 2fzc s LYS 94 N 0.36 0.78 0.02 2.90 2.36 -1.26 0.72 119.74 125.61 2fzc s LYS 94 Ca -0.02 -0.07 -0.02 0.00 -2.55 0.00 0.00 55.97 53.31 2fzc s LYS 94 Cb -0.04 -0.84 -0.02 0.00 -1.05 0.00 0.00 37.83 35.89 2fzc s LYS 94 CO -0.02 -0.11 0.01 -1.54 1.55 0.00 0.00 175.35 175.25 2fzc s SER 95 N 1.05 0.21 0.05 1.43 1.04 0.12 -4.99 113.70 112.61 2fzc s SER 95 Ca -0.09 -0.48 0.04 0.00 0.48 0.00 0.00 55.95 55.89 2fzc s SER 95 Cb -0.14 0.14 -0.04 0.00 0.10 0.00 0.00 66.02 66.08 2fzc s SER 95 CO -0.01 -0.35 -0.02 -0.60 0.98 0.00 0.00 173.24 173.24 2fzc s ARG 96 N -1.72 2.60 0.15 4.02 6.06 -1.26 -1.24 118.95 127.56 2fzc s ARG 96 Ca -0.13 -0.75 -0.31 0.00 -2.50 0.00 0.00 55.73 52.03 2fzc s ARG 96 Cb -0.07 -2.56 -0.10 0.00 0.06 0.00 0.00 34.95 32.27 2fzc s ARG 96 CO -0.01 0.58 1.64 -2.14 -2.50 0.00 0.00 175.30 172.86 2fzc s PRO 97 N -1.89 4.19 0.17 5.12 0.02 -1.26 -4.90 135.00 136.44 2fzc s PRO 97 Ca 0.22 2.42 0.04 0.00 0.02 0.00 0.00 61.00 63.70 2fzc s PRO 97 Cb -0.11 -3.27 -0.04 0.00 0.02 0.00 0.00 34.50 31.10 2fzc s PRO 97 CO 0.13 -0.68 0.25 -1.12 -0.33 0.00 0.00 177.00 175.25 2fzc s SER 98 N 1.55 6.09 -0.04 2.53 0.01 -1.26 -4.86 113.70 117.72 2fzc s SER 98 Ca 0.73 0.06 -0.30 0.00 1.31 0.00 0.00 55.95 57.75 2fzc s SER 98 Cb -0.44 -1.76 -0.03 0.00 0.21 0.00 0.00 66.02 63.99 2fzc s SER 98 CO 0.32 0.04 1.16 -0.22 0.41 0.00 0.00 173.24 174.95 2fzc s LEU 99 N -3.31 4.29 0.83 2.44 2.96 -1.26 -4.48 118.68 120.15 2fzc s LEU 99 Ca 0.33 1.79 -0.12 0.00 -0.22 0.00 0.00 54.13 55.92 2fzc s LEU 99 Cb -0.10 -3.56 0.09 0.00 0.50 0.00 0.00 46.19 43.11 2fzc s LEU 99 CO 0.27 -0.53 1.13 -2.16 -1.32 0.00 0.00 176.35 173.73 2fzc s PRO 100 N 1.98 1.85 0.38 0.98 0.04 -1.26 -4.96 135.00 134.01 2fzc s PRO 100 Ca 0.55 0.39 0.21 0.00 0.04 0.00 0.00 61.00 62.19 2fzc s PRO 100 Cb -0.24 -1.91 0.25 0.00 0.04 0.00 0.00 34.50 32.64 2fzc s PRO 100 CO 0.23 -1.73 1.53 0.93 0.04 0.00 0.00 177.00 177.99 2fzc h GLU 101 N -1.16 0.00 -2.81 4.56 3.07 -1.95 -3.42 114.58 112.87 2fzc h GLU 101 Ca -0.48 0.00 -0.11 0.00 -0.50 0.00 0.00 59.36 58.27 2fzc h GLU 101 Cb 1.30 0.00 -0.21 0.00 -0.84 0.00 0.00 28.75 29.00 2fzc h GLU 101 CO 0.62 0.12 -0.21 0.50 -1.40 0.00 0.00 179.01 178.64 2fzc s ARG 102 N -3.16 0.65 -0.12 2.33 3.52 -1.26 -1.11 118.95 119.80 2fzc s ARG 102 Ca 0.06 0.13 -0.01 0.00 -0.13 0.00 0.00 55.73 55.78 2fzc s ARG 102 Cb 0.06 0.30 0.03 0.00 -1.56 0.00 0.00 34.95 33.78 2fzc s ARG 102 CO 0.70 -0.16 -0.04 0.42 -0.81 0.00 0.00 175.30 175.41 2fzc s ILE 103 N -0.77 0.84 0.24 4.11 1.01 -0.38 -4.94 121.20 121.32 2fzc s ILE 103 Ca -0.08 -0.30 0.09 0.00 0.00 0.00 0.00 60.65 60.36 2fzc s ILE 103 Cb -0.04 -0.98 -0.04 0.00 0.01 0.00 0.00 42.46 41.41 2fzc s ILE 103 CO 0.04 0.23 -0.02 -1.81 0.00 0.00 0.00 174.94 173.38 2fzc s ASP 104 N 1.77 4.52 0.00 3.58 1.01 -1.26 -1.58 116.67 124.71 2fzc s ASP 104 Ca 0.03 -0.61 0.00 0.00 0.71 0.00 0.00 52.55 52.69 2fzc s ASP 104 Cb -0.14 -0.85 0.00 0.00 1.01 0.00 0.00 42.92 42.95 2fzc s ASP 104 CO -0.07 0.03 0.00 0.59 0.21 0.00 0.00 175.17 175.92 2fzc n ASN 105 N -0.66 0.00 0.08 0.27 4.13 -0.28 -4.61 115.26 114.19 2fzc n ASN 105 Ca -0.07 0.00 0.06 0.00 1.68 0.00 0.00 54.58 56.25 2fzc n ASN 105 Cb 0.58 0.00 -0.03 0.00 -1.54 0.00 0.00 39.78 38.79 2fzc n ASN 105 CO 0.00 0.00 0.00 -0.37 0.28 0.00 0.00 177.26 177.17 2fzc h VAL 106 N 0.00 0.24 -3.46 2.41 -1.51 -1.88 -3.42 116.25 108.63 2fzc h VAL 106 Ca 0.00 -1.46 -0.47 0.00 -1.23 0.00 0.00 66.70 63.54 2fzc h VAL 106 Cb 0.00 1.77 0.05 0.00 -2.13 0.00 0.00 31.29 30.98 2fzc h VAL 106 CO 0.00 0.13 0.12 -0.76 -1.23 0.00 0.00 177.57 175.83 2fzc s LEU 107 N -5.60 3.32 -0.10 4.19 1.43 -1.26 -5.09 118.68 115.57 2fzc s LEU 107 Ca -0.01 0.62 0.02 0.00 -1.03 0.00 0.00 54.13 53.73 2fzc s LEU 107 Cb 0.09 -3.46 0.01 0.00 0.03 0.00 0.00 46.19 42.86 2fzc s LEU 107 CO 0.79 -0.99 -0.15 -0.69 0.23 0.00 0.00 176.35 175.55 2fzc s VAL 108 N -2.90 1.45 0.10 -1.59 1.01 -1.26 -4.68 120.40 112.53 2fzc s VAL 108 Ca 0.53 -0.62 -0.31 0.00 0.00 0.00 0.00 61.98 61.58 2fzc s VAL 108 Cb -0.10 -1.33 -0.09 0.00 0.00 0.00 0.00 36.38 34.86 2fzc s VAL 108 CO 0.44 0.43 1.55 0.00 0.00 0.00 0.00 175.10 177.51 2fzc h PRO 110 N 7.46 0.00 -6.22 0.00 0.11 -1.91 -3.43 132.00 128.01 2fzc h PRO 110 Ca -0.42 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.12 2fzc h PRO 110 Cb 1.20 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.29 2fzc h PRO 110 CO 0.91 0.10 1.30 1.21 -0.21 0.00 0.00 178.00 181.32 2fzc s ASN 111 N -5.92 5.80 0.62 -2.05 2.47 -1.26 -4.86 114.94 109.74 2fzc s ASN 111 Ca -0.00 1.30 0.38 0.00 0.42 0.00 0.00 52.86 54.95 2fzc s ASN 111 Cb 0.11 -2.52 2.04 0.00 -1.45 0.00 0.00 41.25 39.43 2fzc s ASN 111 CO 0.57 -1.78 2.26 0.77 -3.72 0.00 0.00 177.10 175.21 2fzc h SER 112 N 13.26 0.00 -0.44 -4.21 4.64 -2.03 -2.04 113.55 122.73 2fzc h SER 112 Ca -0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 2fzc h SER 112 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2fzc h SER 112 CO 1.04 0.02 0.00 -3.20 -0.87 0.00 0.00 176.83 173.81 2fzc n ASN 113 N -3.34 2.50 -4.76 4.97 5.15 -1.26 -4.92 115.26 113.60 2fzc n ASN 113 Ca -0.02 -1.97 -0.41 0.00 -0.60 0.00 0.00 54.58 51.58 2fzc n ASN 113 Cb 0.12 -0.29 -0.03 0.00 -0.53 0.00 0.00 39.78 39.05 2fzc n ASN 113 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2fzc h ILE 115 N 3.18 0.19 -0.76 0.00 6.09 -1.91 -3.09 117.51 121.21 2fzc h ILE 115 Ca -0.47 -0.47 0.16 0.00 -1.37 0.00 0.00 64.86 62.71 2fzc h ILE 115 Cb 1.22 1.39 -0.05 0.00 0.47 0.00 0.00 36.82 39.85 2fzc h ILE 115 CO 0.68 0.05 0.51 0.77 -3.07 0.00 0.00 178.15 177.09 2fzc h SER 116 N 0.00 0.34 -0.29 2.19 4.64 -1.93 -3.12 113.55 115.38 2fzc h SER 116 Ca -0.00 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2fzc h SER 116 Cb 0.39 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.42 2fzc h SER 116 CO 0.01 0.17 0.19 0.45 -0.87 0.00 0.00 176.83 176.78 2fzc h HIS 117 N 0.36 0.37 -0.44 4.77 3.86 -1.91 -2.99 115.15 119.17 2fzc h HIS 117 Ca 0.38 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.59 2fzc h HIS 117 Cb 0.95 -0.13 0.00 0.00 1.06 0.00 0.00 27.41 29.30 2fzc h HIS 117 CO -0.00 0.24 0.00 0.00 0.86 0.00 0.00 177.93 179.03 2fzc n ALA 118 N -2.18 2.54 -2.51 2.45 0.00 -1.18 -4.97 120.51 114.66 2fzc n ALA 118 Ca -0.01 -0.83 -0.24 0.00 0.00 0.00 0.00 53.44 52.35 2fzc n ALA 118 Cb 0.03 -0.98 -0.12 0.00 0.00 0.00 0.00 19.45 18.38 2fzc n ALA 118 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2fzc s GLU 119 N -1.48 1.18 -0.10 0.00 0.41 -1.13 -5.03 118.70 112.56 2fzc s GLU 119 Ca 0.31 -1.22 -0.01 0.00 -0.41 0.00 0.00 54.97 53.64 2fzc s GLU 119 Cb 0.17 -1.45 -0.04 0.00 -1.78 0.00 0.00 34.13 31.02 2fzc s GLU 119 CO 0.19 0.33 1.20 -0.35 -0.49 0.00 0.00 175.26 176.14 2fzc n PRO 120 N 0.97 0.49 -4.28 0.39 -0.04 -1.26 -4.77 135.00 126.50 2fzc n PRO 120 Ca -0.19 -0.39 -0.17 0.00 -0.04 0.00 0.00 63.50 62.72 2fzc n PRO 120 Cb 0.54 -1.77 -0.10 0.00 -0.04 0.00 0.00 33.50 32.12 2fzc n PRO 120 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2fzc s VAL 121 N 3.18 1.41 -0.11 0.52 -7.23 -1.26 -5.14 120.40 111.77 2fzc s VAL 121 Ca 0.13 -2.03 -0.10 0.00 -1.81 0.00 0.00 61.98 58.17 2fzc s VAL 121 Cb 0.05 -1.84 -0.05 0.00 0.56 0.00 0.00 36.38 35.11 2fzc s VAL 121 CO -0.00 -0.61 0.23 -0.44 -0.31 0.00 0.00 175.10 173.97 2fzc s SER 122 N -3.04 6.48 0.75 4.85 0.01 -1.26 -5.04 113.70 116.46 2fzc s SER 122 Ca 0.17 0.57 -0.14 0.00 1.31 0.00 0.00 55.95 57.86 2fzc s SER 122 Cb -0.01 -2.14 0.05 0.00 0.21 0.00 0.00 66.02 64.14 2fzc s SER 122 CO 0.03 0.31 1.20 -0.94 0.41 0.00 0.00 173.24 174.25 2fzc s SER 123 N -0.64 4.08 -0.21 2.44 1.04 -1.26 -4.75 113.70 114.41 2fzc s SER 123 Ca 0.17 2.32 -0.10 0.00 0.48 0.00 0.00 55.95 58.82 2fzc s SER 123 Cb -0.13 -2.58 0.07 0.00 0.10 0.00 0.00 66.02 63.48 2fzc s SER 123 CO 0.06 -2.33 0.49 -0.55 0.98 0.00 0.00 173.24 171.89 2fzc s SER 124 N -2.13 -0.61 0.01 7.02 0.15 -1.26 -1.12 113.70 115.75 2fzc s SER 124 Ca 0.73 1.10 0.05 0.00 0.70 0.00 0.00 55.95 58.53 2fzc s SER 124 Cb -0.28 1.12 -0.02 0.00 -1.71 0.00 0.00 66.02 65.13 2fzc s SER 124 CO 0.47 -0.21 -0.14 -0.36 1.20 0.00 0.00 173.24 174.20 2fzc s PHE 125 N 1.77 1.23 0.03 3.44 0.40 -0.62 -0.46 117.98 123.79 2fzc s PHE 125 Ca -0.08 -0.28 -0.19 0.00 -0.60 0.00 0.00 56.93 55.77 2fzc s PHE 125 Cb -0.08 -0.76 -0.06 0.00 0.51 0.00 0.00 43.02 42.62 2fzc s PHE 125 CO -0.15 0.01 0.57 0.00 0.70 0.00 0.00 175.22 176.34 2fzc s ALA 126 N -0.56 3.55 -0.16 5.36 0.00 -0.12 -1.25 121.76 128.59 2fzc s ALA 126 Ca 0.04 0.01 -0.06 0.00 0.00 0.00 0.00 51.96 51.95 2fzc s ALA 126 Cb -0.06 -2.66 -0.04 0.00 0.00 0.00 0.00 23.12 20.36 2fzc s ALA 126 CO 0.00 0.31 0.05 0.08 0.00 0.00 0.00 175.76 176.20 2fzc s VAL 127 N -0.71 4.69 -0.03 0.00 1.01 -0.26 -1.15 120.40 123.94 2fzc s VAL 127 Ca 0.29 -0.08 -0.01 0.00 0.00 0.00 0.00 61.98 62.19 2fzc s VAL 127 Cb -0.19 -3.08 0.03 0.00 0.00 0.00 0.00 36.38 33.14 2fzc s VAL 127 CO 0.18 0.50 0.03 -0.60 0.00 0.00 0.00 175.10 175.21 2fzc s ARG 128 N 0.03 0.13 -0.01 2.72 3.52 -0.17 -4.80 118.95 120.38 2fzc s ARG 128 Ca 0.05 0.20 -0.21 0.00 -0.13 0.00 0.00 55.73 55.64 2fzc s ARG 128 Cb -0.12 -0.48 -0.05 0.00 -1.56 0.00 0.00 34.95 32.73 2fzc s ARG 128 CO 0.01 -0.22 0.63 0.21 -0.81 0.00 0.00 175.30 175.12 2fzc s LYS 129 N 1.50 4.36 0.31 5.12 2.47 -1.26 0.65 119.74 132.89 2fzc s LYS 129 Ca -0.03 0.79 0.06 0.00 -1.56 0.00 0.00 55.97 55.22 2fzc s LYS 129 Cb -0.13 -3.36 -0.06 0.00 -1.46 0.00 0.00 37.83 32.82 2fzc s LYS 129 CO -0.03 0.32 -0.01 1.03 0.16 0.00 0.00 175.35 176.82 2fzc s ARG 130 N -0.04 1.64 0.06 4.03 0.52 0.14 -4.90 118.95 120.40 2fzc s ARG 130 Ca 0.33 -1.87 -0.31 0.00 -0.52 0.00 0.00 55.73 53.36 2fzc s ARG 130 Cb -0.18 -1.13 -0.07 0.00 0.52 0.00 0.00 34.95 34.09 2fzc s ARG 130 CO 0.18 -0.05 1.45 0.00 0.02 0.00 0.00 175.30 176.90 2fzc s ALA 131 N -3.06 3.61 0.00 2.13 0.00 -1.26 -2.79 121.76 120.39 2fzc s ALA 131 Ca 0.33 1.05 0.00 0.00 0.00 0.00 0.00 51.96 53.33 2fzc s ALA 131 Cb 0.06 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.59 2fzc s ALA 131 CO 0.14 -0.83 0.00 0.09 0.00 0.00 0.00 175.76 175.16 2fzc n ASN 132 N 4.82 0.00 -3.78 0.00 4.13 -1.26 -4.97 115.26 114.20 2fzc n ASN 132 Ca 0.13 0.00 0.02 0.00 1.68 0.00 0.00 54.58 56.41 2fzc n ASN 132 Cb 0.42 0.00 0.01 0.00 -1.54 0.00 0.00 39.78 38.67 2fzc n ASN 132 CO 0.00 0.00 0.00 1.51 0.28 0.00 0.00 177.26 179.05 2fzc s ASP 133 N -3.16 -0.00 -0.16 6.41 -4.77 -1.12 -5.10 116.67 108.77 2fzc s ASP 133 Ca 0.00 -0.21 -0.03 0.00 -3.30 0.00 0.00 52.55 49.01 2fzc s ASP 133 Cb 0.00 0.16 -0.03 0.00 -1.09 0.00 0.00 42.92 41.96 2fzc s ASP 133 CO 0.00 -0.31 -0.05 -0.63 0.70 0.00 0.00 175.17 174.88 2fzc s ILE 134 N -2.08 3.78 -0.16 2.11 -1.09 -1.26 0.27 121.20 122.77 2fzc s ILE 134 Ca 0.27 -0.40 -0.17 0.00 -2.23 0.00 0.00 60.65 58.12 2fzc s ILE 134 Cb 0.00 -2.65 -0.04 0.00 -1.58 0.00 0.00 42.46 38.19 2fzc s ILE 134 CO -0.01 0.49 0.45 0.00 -1.23 0.00 0.00 174.94 174.64 2fzc s ALA 135 N 0.42 3.52 -0.23 9.38 0.00 0.21 0.58 121.76 135.64 2fzc s ALA 135 Ca -0.04 -0.34 -0.02 0.00 0.00 0.00 0.00 51.96 51.56 2fzc s ALA 135 Cb -0.14 -2.65 0.02 0.00 0.00 0.00 0.00 23.12 20.34 2fzc s ALA 135 CO 0.03 -0.15 -0.08 -0.51 0.00 0.00 0.00 175.76 175.05 2fzc s LEU 136 N 0.97 2.96 -0.27 0.00 1.43 0.15 -1.00 118.68 122.93 2fzc s LEU 136 Ca 0.23 -0.75 -0.07 0.00 -1.03 0.00 0.00 54.13 52.51 2fzc s LEU 136 Cb -0.15 -1.65 -0.01 0.00 0.03 0.00 0.00 46.19 44.42 2fzc s LEU 136 CO 0.09 -0.09 0.06 -0.75 0.23 0.00 0.00 176.35 175.90 2fzc s LYS 137 N 1.35 3.31 0.22 1.70 2.20 -0.30 -0.79 119.74 127.43 2fzc s LYS 137 Ca 0.02 -0.71 -0.31 0.00 -0.36 0.00 0.00 55.97 54.61 2fzc s LYS 137 Cb -0.16 -3.32 -0.11 0.00 -1.51 0.00 0.00 37.83 32.74 2fzc s LYS 137 CO -0.06 -0.33 1.58 0.00 -0.36 0.00 0.00 175.35 176.18 2fzc h LYS 139 N 5.98 0.88 0.02 0.00 3.64 -1.12 -1.98 116.57 123.99 2fzc h LYS 139 Ca -0.44 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 58.88 2fzc h LYS 139 Cb 1.21 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.83 2fzc h LYS 139 CO 0.87 0.58 -0.01 1.88 -2.27 0.00 0.00 179.45 180.50 2fzc h TYR 140 N 0.91 -0.03 0.00 1.91 -1.99 -1.91 -3.38 116.97 112.48 2fzc h TYR 140 Ca 0.33 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.06 2fzc h TYR 140 Cb 0.11 0.01 0.00 0.00 2.00 0.00 0.00 36.73 38.85 2fzc h TYR 140 CO -0.04 -0.02 0.00 0.00 -0.00 0.00 0.00 178.16 178.10 2fzc n GLU 142 N -1.43 -1.43 -3.44 0.00 1.02 -0.74 -4.98 120.64 109.64 2fzc n GLU 142 Ca 0.08 0.95 -0.36 0.00 -0.02 0.00 0.00 57.16 57.82 2fzc n GLU 142 Cb 0.26 -5.25 -0.06 0.00 -0.02 0.00 0.00 31.44 26.38 2fzc n GLU 142 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2fzc s LYS 143 N -3.06 3.92 -0.09 3.49 -0.14 -1.26 -4.83 119.74 117.77 2fzc s LYS 143 Ca 0.00 0.41 0.02 0.00 -1.36 0.00 0.00 55.97 55.03 2fzc s LYS 143 Cb 0.00 -3.04 -0.02 0.00 -1.68 0.00 0.00 37.83 33.09 2fzc s LYS 143 CO 0.00 0.56 -0.13 -2.00 -0.76 0.00 0.00 175.35 173.02 2fzc s GLU 144 N -1.68 2.97 0.26 1.68 2.12 -1.26 -1.56 118.70 121.22 2fzc s GLU 144 Ca 0.33 -0.68 0.05 0.00 0.36 0.00 0.00 54.97 55.03 2fzc s GLU 144 Cb -0.15 -2.52 -0.05 0.00 0.26 0.00 0.00 34.13 31.66 2fzc s GLU 144 CO 0.18 0.42 -0.03 -0.06 -0.54 0.00 0.00 175.26 175.22 2fzc s PHE 145 N -0.18 1.76 0.33 5.30 0.40 0.03 -4.92 117.98 120.70 2fzc s PHE 145 Ca 0.00 -0.81 -0.27 0.00 -0.60 0.00 0.00 56.93 55.26 2fzc s PHE 145 Cb -0.13 -1.02 -0.09 0.00 0.51 0.00 0.00 43.02 42.29 2fzc s PHE 145 CO 0.03 0.12 1.06 0.45 0.70 0.00 0.00 175.22 177.58 2fzc s SER 146 N -3.38 7.07 0.54 1.36 0.15 -1.26 0.34 113.70 118.53 2fzc s SER 146 Ca 0.29 2.12 0.22 0.00 0.70 0.00 0.00 55.95 59.27 2fzc s SER 146 Cb 0.05 -2.60 1.48 0.00 -1.71 0.00 0.00 66.02 63.24 2fzc s SER 146 CO 0.10 -0.27 2.18 1.12 1.20 0.00 0.00 173.24 177.57 2fzc h HIS 147 N 3.22 0.00 0.00 3.44 2.07 -0.22 0.13 115.15 123.78 2fzc h HIS 147 Ca -0.47 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.02 2fzc h HIS 147 Cb 1.21 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.19 2fzc h HIS 147 CO 0.59 0.01 -0.11 -0.91 -3.07 0.00 0.00 177.93 174.44 2fzc h ASN 148 N 0.00 0.00 0.17 3.10 2.35 -1.91 0.31 115.58 119.60 2fzc h ASN 148 Ca -0.00 0.00 -0.26 0.00 -0.55 0.00 0.00 56.30 55.49 2fzc h ASN 148 Cb 0.03 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.42 2fzc h ASN 148 CO 0.00 0.11 -1.21 0.58 -1.65 0.00 0.00 177.43 175.26 2fzc h VAL 149 N 0.00 1.29 -0.10 2.81 2.07 -1.15 -2.95 116.25 118.23 2fzc h VAL 149 Ca -0.00 -2.55 -0.01 0.00 0.82 0.00 0.00 66.70 64.96 2fzc h VAL 149 Cb 0.21 3.01 -0.00 0.00 -1.52 0.00 0.00 31.29 32.99 2fzc h VAL 149 CO 0.01 0.75 0.01 0.58 0.02 0.00 0.00 177.57 178.95 2fzc h VAL 150 N -0.18 1.23 0.00 2.57 2.07 -0.76 -2.29 116.25 118.89 2fzc h VAL 150 Ca -0.23 -0.71 0.00 0.00 0.82 0.00 0.00 66.70 66.58 2fzc h VAL 150 Cb 1.85 1.51 0.00 0.00 -1.52 0.00 0.00 31.29 33.13 2fzc h VAL 150 CO 0.17 0.20 0.00 0.18 0.02 0.00 0.00 177.57 178.14 2fzc n LEU 151 N -4.85 0.10 -4.60 2.57 7.99 0.10 -4.73 117.00 113.59 2fzc n LEU 151 Ca -0.06 0.53 -0.43 0.00 -0.01 0.00 0.00 56.01 56.04 2fzc n LEU 151 Cb 0.18 -0.52 -0.03 0.00 -0.11 0.00 0.00 43.42 42.93 2fzc n LEU 151 CO 0.35 -0.38 1.72 0.00 -1.51 0.00 0.00 177.39 177.57 2fzc s ALA 152 N -3.06 2.79 0.00 -1.18 0.00 -0.86 -5.06 121.76 114.38 2fzc s ALA 152 Ca 0.04 0.58 0.00 0.00 0.00 0.00 0.00 51.96 52.58 2fzc s ALA 152 Cb 0.07 -4.05 0.00 0.00 0.00 0.00 0.00 23.12 19.14 2fzc s ALA 152 CO 0.20 -2.72 0.00 0.27 0.00 0.00 0.00 175.76 173.51