#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fzc s HIS 3 N 0.00 1.39 -0.19 4.78 2.46 -1.26 -4.89 115.29 117.57 2fzc s HIS 3 Ca 0.00 1.32 -0.08 0.00 0.47 0.00 0.00 55.06 56.77 2fzc s HIS 3 Cb 0.00 -3.75 -0.04 0.00 -0.13 0.00 0.00 32.58 28.66 2fzc s HIS 3 CO 0.00 -1.98 0.07 0.34 -2.47 0.00 0.00 174.74 170.70 2fzc s ASP 4 N 9.95 5.66 0.16 9.88 2.15 -1.26 -4.56 116.67 138.64 2fzc s ASP 4 Ca 0.83 0.07 0.00 0.00 0.43 0.00 0.00 52.55 53.88 2fzc s ASP 4 Cb -0.12 -1.98 0.00 0.00 -0.30 0.00 0.00 42.92 40.52 2fzc s ASP 4 CO 0.12 0.15 0.00 0.59 -0.17 0.00 0.00 175.17 175.86 2fzc n ASN 5 N 3.71 0.61 -0.07 -0.34 4.13 -1.26 -5.06 115.26 116.99 2fzc n ASN 5 Ca -0.16 0.25 0.00 0.00 1.68 0.00 0.00 54.58 56.34 2fzc n ASN 5 Cb 0.52 -0.07 0.00 0.00 -1.54 0.00 0.00 39.78 38.69 2fzc n ASN 5 CO 0.00 0.00 0.00 1.17 0.28 0.00 0.00 177.26 178.71 2fzc n LYS 6 N -3.42 0.00 0.00 3.52 4.81 -1.26 -5.14 118.16 116.67 2fzc n LYS 6 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2fzc n LYS 6 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 2fzc n LYS 6 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 2fzc n LEU 7 N 0.00 0.00 -4.70 3.14 7.94 -1.26 -5.14 117.00 116.98 2fzc n LEU 7 Ca 0.00 0.00 -0.42 0.00 -1.11 0.00 0.00 56.01 54.48 2fzc n LEU 7 Cb 0.13 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 44.05 2fzc n LEU 7 CO 0.00 0.00 0.89 -1.10 -1.11 0.00 0.00 177.39 176.07 2fzc s GLN 8 N 3.07 4.41 -0.02 1.96 -0.21 -1.26 -5.06 119.66 122.54 2fzc s GLN 8 Ca 0.00 1.67 0.05 0.00 0.02 0.00 0.00 55.36 57.11 2fzc s GLN 8 Cb 0.00 -3.47 -0.01 0.00 1.00 0.00 0.00 33.01 30.53 2fzc s GLN 8 CO 0.00 -0.32 -0.19 0.08 -2.12 0.00 0.00 175.29 172.74 2fzc s VAL 9 N 1.63 1.53 -0.80 1.09 1.01 -1.26 -4.89 120.40 118.70 2fzc s VAL 9 Ca 0.56 -0.81 -0.19 0.00 0.00 0.00 0.00 61.98 61.55 2fzc s VAL 9 Cb -0.26 -1.28 0.13 0.00 0.00 0.00 0.00 36.38 34.97 2fzc s VAL 9 CO 0.25 0.43 0.95 -1.61 0.00 0.00 0.00 175.10 175.13 2fzc s GLU 10 N -0.30 3.41 0.11 2.72 8.01 -1.26 -5.03 118.70 126.35 2fzc s GLU 10 Ca 0.04 -1.64 0.04 0.00 0.01 0.00 0.00 54.97 53.42 2fzc s GLU 10 Cb -0.09 -4.60 -0.04 0.00 -4.31 0.00 0.00 34.13 25.10 2fzc s GLU 10 CO 0.00 -1.65 0.11 0.00 0.01 0.00 0.00 175.26 173.73 2fzc s ALA 11 N 2.49 3.58 0.14 5.21 0.00 -1.26 -4.75 121.76 127.18 2fzc s ALA 11 Ca 0.24 -1.09 0.09 0.00 0.00 0.00 0.00 51.96 51.21 2fzc s ALA 11 Cb -0.12 -1.42 -0.04 0.00 0.00 0.00 0.00 23.12 21.54 2fzc s ALA 11 CO -0.03 0.65 -0.18 0.96 0.00 0.00 0.00 175.76 177.16 2fzc s ILE 12 N -1.54 2.81 0.02 0.00 -4.36 -1.26 -5.06 121.20 111.80 2fzc s ILE 12 Ca 0.30 -1.63 -0.16 0.00 -0.26 0.00 0.00 60.65 58.90 2fzc s ILE 12 Cb -0.11 -2.32 -0.09 0.00 1.25 0.00 0.00 42.46 41.19 2fzc s ILE 12 CO 0.23 0.02 1.07 0.07 0.24 0.00 0.00 174.94 176.57 2fzc h LYS 13 N 3.49 -0.57 -3.25 0.37 2.10 -1.93 -3.36 116.57 113.41 2fzc h LYS 13 Ca -0.49 0.04 -0.11 0.00 -2.00 0.00 0.00 60.65 58.09 2fzc h LYS 13 Cb 1.18 0.13 -0.18 0.00 -0.90 0.00 0.00 32.23 32.46 2fzc h LYS 13 CO 0.48 -0.38 -0.30 -0.98 -2.00 0.00 0.00 179.45 176.27 2fzc s ARG 14 N -3.98 0.71 0.00 0.07 1.70 -1.26 0.57 118.95 116.77 2fzc s ARG 14 Ca -0.09 -0.39 0.00 0.00 -0.47 0.00 0.00 55.73 54.78 2fzc s ARG 14 Cb 0.01 0.31 0.00 0.00 -0.57 0.00 0.00 34.95 34.70 2fzc s ARG 14 CO 0.26 -0.21 0.00 0.41 -1.08 0.00 0.00 175.30 174.68 2fzc n GLY 15 N 0.93 0.78 3.32 3.88 0.00 0.11 -1.81 105.19 112.39 2fzc n GLY 15 Ca -0.20 -1.72 -0.27 0.00 0.00 0.00 0.00 46.02 43.83 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 -3.32 1.94 -0.23 2.61 2.01 0.29 -1.05 115.64 117.88 2fzc s THR 16 Ca 0.00 -1.49 -0.01 0.00 0.31 0.00 0.00 61.69 60.51 2fzc s THR 16 Cb 0.00 -1.71 0.07 0.00 0.01 0.00 0.00 72.50 70.87 2fzc s THR 16 CO 0.00 0.14 0.00 -0.69 -0.69 0.00 0.00 174.62 173.38 2fzc s VAL 17 N -0.97 1.12 -0.42 3.82 1.01 0.11 0.01 120.40 125.08 2fzc s VAL 17 Ca 0.10 -1.05 -0.21 0.00 0.00 0.00 0.00 61.98 60.82 2fzc s VAL 17 Cb -0.10 -1.55 0.02 0.00 0.00 0.00 0.00 36.38 34.76 2fzc s VAL 17 CO 0.04 -0.23 0.64 -0.63 0.00 0.00 0.00 175.10 174.91 2fzc s ILE 18 N 1.57 4.85 0.38 2.22 1.01 0.65 0.63 121.20 132.51 2fzc s ILE 18 Ca -0.02 0.23 0.08 0.00 0.00 0.00 0.00 60.65 60.94 2fzc s ILE 18 Cb -0.18 -4.17 -0.04 0.00 0.01 0.00 0.00 42.46 38.08 2fzc s ILE 18 CO -0.09 -0.52 0.19 -0.62 0.00 0.00 0.00 174.94 173.90 2fzc s ASP 19 N 1.95 4.60 -1.50 3.58 -1.08 0.25 -0.84 116.67 123.63 2fzc s ASP 19 Ca 0.23 -0.91 -0.09 0.00 -0.52 0.00 0.00 52.55 51.25 2fzc s ASP 19 Cb -0.14 -0.58 0.07 0.00 -1.46 0.00 0.00 42.92 40.80 2fzc s ASP 19 CO 0.18 -0.46 0.75 1.41 0.52 0.00 0.00 175.17 177.57 2fzc n HIS 20 N -1.24 -1.95 -2.77 -5.34 8.25 -1.24 -1.84 115.22 109.08 2fzc n HIS 20 Ca -0.01 0.83 -0.42 0.00 -0.26 0.00 0.00 57.72 57.86 2fzc n HIS 20 Cb 0.63 -3.77 -0.03 0.00 1.12 0.00 0.00 29.99 27.93 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 -3.52 4.89 1.24 1.59 1.01 -1.05 -3.78 121.20 121.58 2fzc s ILE 21 Ca 0.40 1.94 -0.17 0.00 0.00 0.00 0.00 60.65 62.82 2fzc s ILE 21 Cb -0.21 -4.27 0.28 0.00 0.01 0.00 0.00 42.46 38.28 2fzc s ILE 21 CO 0.86 0.15 0.76 -0.81 0.00 0.00 0.00 174.94 175.90 2fzc n PRO 22 N 4.07 -2.99 -2.43 2.79 -0.04 -1.26 -0.86 135.00 134.27 2fzc n PRO 22 Ca 0.05 -0.86 -0.34 0.00 -0.04 0.00 0.00 63.50 62.31 2fzc n PRO 22 Cb 0.51 -1.98 -0.02 0.00 -0.04 0.00 0.00 33.50 31.97 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 -2.28 2.82 -1.54 0.55 0.00 -1.26 -3.25 121.76 116.79 2fzc s ALA 23 Ca 0.64 0.64 0.00 0.00 0.00 0.00 0.00 51.96 53.25 2fzc s ALA 23 Cb -0.19 -3.28 0.00 0.00 0.00 0.00 0.00 23.12 19.65 2fzc s ALA 23 CO 0.62 -0.47 0.00 1.04 0.00 0.00 0.00 175.76 176.95 2fzc n GLN 24 N -1.14 -1.02 -0.00 0.00 1.13 -1.26 -4.81 117.38 110.28 2fzc n GLN 24 Ca 0.10 1.01 0.00 0.00 -1.94 0.00 0.00 57.00 56.17 2fzc n GLN 24 Cb 0.52 -5.13 -0.01 0.00 0.11 0.00 0.00 30.24 25.74 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 -2.61 0.02 -0.06 5.09 2.08 -1.20 -4.59 119.36 118.09 2fzc n ILE 25 Ca -0.15 -0.03 -0.10 0.00 0.56 0.00 0.00 62.75 63.04 2fzc n ILE 25 Cb 0.48 -0.03 -0.03 0.00 -0.75 0.00 0.00 39.64 39.32 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 0.16 0.33 1.18 7.39 0.00 -1.88 0.38 103.07 110.64 2fzc h GLY 26 Ca -0.01 -0.12 -0.05 0.00 0.00 0.00 0.00 47.33 47.15 2fzc h GLY 26 CO 0.00 0.12 0.25 -2.75 0.00 0.00 0.00 176.54 174.16 2fzc h PHE 27 N 0.32 1.06 -0.47 5.60 3.57 -1.96 -2.27 116.94 122.78 2fzc h PHE 27 Ca 0.09 -0.08 -0.00 0.00 3.53 0.00 0.00 57.97 61.50 2fzc h PHE 27 Cb -0.04 -0.32 -0.02 0.00 2.79 0.00 0.00 35.95 38.37 2fzc h PHE 27 CO -0.06 0.82 0.28 0.87 -2.23 0.00 0.00 178.31 177.99 2fzc h LYS 28 N 1.01 0.65 -0.22 1.11 1.79 -1.60 -1.26 116.57 118.04 2fzc h LYS 28 Ca 0.23 -0.06 0.02 0.00 -2.18 0.00 0.00 60.65 58.66 2fzc h LYS 28 Cb 0.24 -0.13 -0.03 0.00 -1.58 0.00 0.00 32.23 30.73 2fzc h LYS 28 CO -0.01 0.48 0.06 -0.07 -1.08 0.00 0.00 179.45 178.83 2fzc h LEU 29 N 0.63 0.05 -1.42 2.94 3.38 -0.75 0.92 115.31 121.07 2fzc h LEU 29 Ca 0.17 0.03 0.09 0.00 0.09 0.00 0.00 57.88 58.26 2fzc h LEU 29 Cb 0.01 0.03 -0.05 0.00 0.09 0.00 0.00 40.66 40.73 2fzc h LEU 29 CO -0.03 0.06 0.48 -0.07 0.09 0.00 0.00 178.44 178.97 2fzc h LEU 30 N 0.16 0.60 0.43 1.67 3.38 -1.06 -0.86 115.31 119.62 2fzc h LEU 30 Ca 0.10 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 2fzc h LEU 30 Cb 0.08 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2fzc h LEU 30 CO -0.11 0.36 -0.21 0.28 0.09 0.00 0.00 178.44 178.85 2fzc h SER 31 N 0.66 -0.49 -0.60 -0.43 0.02 -0.43 -2.66 113.55 109.62 2fzc h SER 31 Ca 0.33 0.02 0.03 0.00 -0.84 0.00 0.00 61.79 61.33 2fzc h SER 31 Cb 0.42 0.13 -0.04 0.00 0.14 0.00 0.00 62.40 63.05 2fzc h SER 31 CO -0.12 -0.18 0.36 -0.07 -1.14 0.00 0.00 176.83 175.68 2fzc h LEU 32 N -0.93 0.57 -3.31 5.07 3.38 -0.75 -2.77 115.31 116.56 2fzc h LEU 32 Ca -0.06 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2fzc h LEU 32 Cb 0.45 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2fzc h LEU 32 CO 0.10 0.39 0.00 0.49 0.09 0.00 0.00 178.44 179.51 2fzc n PHE 33 N -4.76 1.83 -3.38 1.13 3.72 -0.34 -4.91 117.46 110.76 2fzc n PHE 33 Ca 0.06 -0.66 -0.20 0.00 -0.05 0.00 0.00 57.45 56.60 2fzc n PHE 33 Cb 0.09 -0.42 -0.05 0.00 -0.94 0.00 0.00 39.48 38.17 2fzc n PHE 33 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2fzc n LYS 34 N 0.76 -0.91 0.14 -1.08 5.02 -1.05 -4.82 118.16 116.22 2fzc n LYS 34 Ca 0.26 0.06 0.13 0.00 -2.02 0.00 0.00 58.31 56.74 2fzc n LYS 34 Cb 1.07 -2.24 0.65 0.00 -0.02 0.00 0.00 35.03 34.48 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 -0.52 0.03 -0.74 -0.35 3.38 -1.72 -2.69 115.31 112.70 2fzc h LEU 35 Ca -0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.62 2fzc h LEU 35 Cb 0.77 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.52 2fzc h LEU 35 CO 0.44 0.02 0.00 0.35 0.09 0.00 0.00 178.44 179.33 2fzc n THR 36 N -4.47 0.04 -1.20 0.22 -2.24 -1.26 -4.33 114.28 101.04 2fzc n THR 36 Ca 0.03 -0.20 -0.27 0.00 -2.27 0.00 0.00 64.05 61.33 2fzc n THR 36 Cb 0.30 0.23 -0.09 0.00 -2.10 0.00 0.00 70.33 68.66 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 -0.09 2.98 -4.07 -0.78 1.02 -1.02 -4.80 120.64 113.88 2fzc n GLU 37 Ca 0.19 -1.72 -0.10 0.00 -0.02 0.00 0.00 57.16 55.51 2fzc n GLU 37 Cb 0.28 -2.44 -0.07 0.00 -0.02 0.00 0.00 31.44 29.19 2fzc n GLU 37 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2fzc s THR 38 N 1.52 0.00 -2.09 2.62 -4.23 -1.26 -5.03 115.64 107.17 2fzc s THR 38 Ca 0.68 -1.62 0.19 0.00 -1.18 0.00 0.00 61.69 59.76 2fzc s THR 38 Cb 0.24 -2.29 0.08 0.00 1.34 0.00 0.00 72.50 71.87 2fzc s THR 38 CO -0.04 -0.02 1.04 0.47 -0.54 0.00 0.00 174.62 175.53 2fzc n ASP 39 N -0.33 2.23 -4.78 3.99 8.00 -1.26 -4.96 116.55 119.44 2fzc n ASP 39 Ca -0.01 -1.62 -0.34 0.00 0.71 0.00 0.00 54.79 53.53 2fzc n ASP 39 Cb 0.63 0.22 -0.00 0.00 -0.02 0.00 0.00 41.12 41.95 2fzc n ASP 39 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2fzc s GLN 40 N -1.85 3.39 0.31 -1.24 -1.52 -1.26 -4.97 119.66 112.52 2fzc s GLN 40 Ca 0.19 1.47 -0.29 0.00 -1.95 0.00 0.00 55.36 54.78 2fzc s GLN 40 Cb 0.16 -2.02 -0.10 0.00 -0.22 0.00 0.00 33.01 30.82 2fzc s GLN 40 CO 0.35 -0.79 1.19 0.50 -0.25 0.00 0.00 175.29 176.29 2fzc s ARG 41 N -3.48 4.49 -0.03 2.91 3.00 -1.26 -4.88 118.95 119.71 2fzc s ARG 41 Ca 0.69 1.98 0.03 0.00 -1.00 0.00 0.00 55.73 57.43 2fzc s ARG 41 Cb -0.20 -3.11 0.00 0.00 0.00 0.00 0.00 34.95 31.64 2fzc s ARG 41 CO 0.28 0.02 -0.09 0.42 0.00 0.00 0.00 175.30 175.93 2fzc s ILE 42 N -1.17 0.80 -0.10 4.11 1.01 -1.26 -1.74 121.20 122.86 2fzc s ILE 42 Ca 0.47 -0.37 0.02 0.00 0.00 0.00 0.00 60.65 60.76 2fzc s ILE 42 Cb -0.35 -0.71 0.02 0.00 0.01 0.00 0.00 42.46 41.42 2fzc s ILE 42 CO 0.46 0.25 -0.13 -0.89 0.00 0.00 0.00 174.94 174.63 2fzc s THR 43 N 0.17 1.30 -0.05 2.92 2.01 -0.63 -5.01 115.64 116.35 2fzc s THR 43 Ca -0.03 -0.53 0.02 0.00 0.31 0.00 0.00 61.69 61.45 2fzc s THR 43 Cb -0.08 -1.21 0.02 0.00 0.01 0.00 0.00 72.50 71.23 2fzc s THR 43 CO 0.00 0.40 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.63 2fzc s ILE 44 N 1.00 0.75 -0.14 1.82 1.01 -1.26 -0.44 121.20 123.94 2fzc s ILE 44 Ca -0.07 -0.25 0.02 0.00 0.00 0.00 0.00 60.65 60.34 2fzc s ILE 44 Cb -0.15 -0.73 0.01 0.00 0.01 0.00 0.00 42.46 41.61 2fzc s ILE 44 CO -0.01 0.27 -0.20 -0.83 0.00 0.00 0.00 174.94 174.17 2fzc s GLY 45 N 0.80 1.27 -0.03 6.18 0.00 -0.69 -5.00 107.32 109.85 2fzc s GLY 45 Ca -0.13 -1.01 0.04 0.00 0.00 0.00 0.00 44.72 43.62 2fzc s GLY 45 CO 0.02 0.12 -0.15 1.08 0.00 0.00 0.00 173.10 174.16 2fzc s LEU 46 N 0.97 2.72 -1.42 0.66 1.43 -1.26 -0.71 118.68 121.07 2fzc s LEU 46 Ca -0.04 -0.23 0.00 0.00 -1.03 0.00 0.00 54.13 52.82 2fzc s LEU 46 Cb -0.15 -1.56 0.00 0.00 0.03 0.00 0.00 46.19 44.51 2fzc s LEU 46 CO -0.04 0.33 0.00 0.59 0.23 0.00 0.00 176.35 177.46 2fzc n ASN 47 N 2.16 -4.65 -4.72 2.29 3.02 -0.71 -4.98 115.26 107.67 2fzc n ASN 47 Ca -0.17 0.16 -0.36 0.00 -0.03 0.00 0.00 54.58 54.18 2fzc n ASN 47 Cb 0.52 -3.65 0.08 0.00 -0.61 0.00 0.00 39.78 36.13 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 -3.90 3.47 0.40 3.41 1.43 0.24 -4.57 118.68 119.16 2fzc s LEU 48 Ca 0.00 2.56 -0.25 0.00 -1.03 0.00 0.00 54.13 55.41 2fzc s LEU 48 Cb 0.00 -4.61 -0.09 0.00 0.03 0.00 0.00 46.19 41.52 2fzc s LEU 48 CO 0.00 -2.16 1.13 -2.16 0.23 0.00 0.00 176.35 173.39 2fzc s PRO 49 N -3.56 4.09 0.09 1.29 0.04 -1.26 -1.44 135.00 134.24 2fzc s PRO 49 Ca 0.80 1.73 0.00 0.00 0.04 0.00 0.00 61.00 63.57 2fzc s PRO 49 Cb -0.35 -2.64 0.00 0.00 0.04 0.00 0.00 34.50 31.55 2fzc s PRO 49 CO 0.42 -0.26 0.00 0.45 0.04 0.00 0.00 177.00 177.65 2fzc n SER 50 N 0.04 0.38 0.00 6.66 2.88 -1.06 -4.81 113.62 117.71 2fzc n SER 50 Ca 0.04 0.14 0.00 0.00 -1.33 0.00 0.00 58.87 57.72 2fzc n SER 50 Cb 0.47 -0.05 0.00 0.00 -0.75 0.00 0.00 64.21 63.88 2fzc n SER 50 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2fzc n GLY 51 N 2.72 1.83 0.00 0.46 0.00 -1.26 -4.52 105.19 104.42 2fzc n GLY 51 Ca 0.00 -0.24 0.04 0.00 0.00 0.00 0.00 46.02 45.83 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 0.00 0.26 0.00 1.61 0.00 -1.26 -4.51 120.64 116.74 2fzc n GLU 52 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 57.16 57.19 2fzc n GLU 52 Cb 0.00 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 29.94 2fzc n GLU 52 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.13 177.01 2fzc n MET 53 N -1.04 0.00 0.00 3.44 0.00 -1.26 -5.06 117.12 113.20 2fzc n MET 53 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.76 2fzc n MET 53 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.26 2fzc n MET 53 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2fzc n GLY 54 N -0.89 0.55 3.34 -5.12 0.00 -1.26 -4.94 105.19 96.86 2fzc n GLY 54 Ca 0.00 -0.03 -0.10 0.00 0.00 0.00 0.00 46.02 45.89 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 1.19 0.00 1.61 0.52 -1.26 -2.55 118.95 118.47 2fzc s ARG 55 Ca 0.00 -1.24 0.00 0.00 -0.52 0.00 0.00 55.73 53.97 2fzc s ARG 55 Cb 0.00 0.37 0.00 0.00 0.52 0.00 0.00 34.95 35.84 2fzc s ARG 55 CO 0.00 -0.43 0.00 0.36 0.02 0.00 0.00 175.30 175.25 2fzc n LYS 56 N -0.23 -0.51 -4.44 3.54 2.85 -0.52 -4.57 118.16 114.28 2fzc n LYS 56 Ca -0.06 0.00 -0.25 0.00 -1.05 0.00 0.00 58.31 56.95 2fzc n LYS 56 Cb 0.63 0.00 -0.11 0.00 -0.65 0.00 0.00 35.03 34.90 2fzc n LYS 56 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2fzc s ASP 57 N 0.00 3.57 -0.01 -5.58 1.01 -0.04 -0.59 116.67 115.02 2fzc s ASP 57 Ca 0.00 -0.94 -0.00 0.00 0.71 0.00 0.00 52.55 52.32 2fzc s ASP 57 Cb 0.00 -0.31 0.01 0.00 1.01 0.00 0.00 42.92 43.63 2fzc s ASP 57 CO 0.00 0.08 0.01 -0.22 0.21 0.00 0.00 175.17 175.25 2fzc s LEU 58 N -3.13 1.78 -0.07 1.23 0.20 0.11 -2.54 118.68 116.26 2fzc s LEU 58 Ca 0.26 0.02 0.01 0.00 0.69 0.00 0.00 54.13 55.11 2fzc s LEU 58 Cb -0.06 -0.00 0.02 0.00 -0.43 0.00 0.00 46.19 45.71 2fzc s LEU 58 CO 0.13 -0.03 -0.09 -0.63 -0.29 0.00 0.00 176.35 175.44 2fzc s ILE 59 N 0.24 0.96 -0.14 6.68 -1.09 -0.02 -1.70 121.20 126.12 2fzc s ILE 59 Ca -0.02 -0.33 0.01 0.00 -2.23 0.00 0.00 60.65 58.08 2fzc s ILE 59 Cb -0.03 -0.92 0.02 0.00 -1.58 0.00 0.00 42.46 39.94 2fzc s ILE 59 CO -0.01 0.33 -0.17 -0.54 -1.23 0.00 0.00 174.94 173.32 2fzc s LYS 60 N 1.04 2.53 -0.16 2.79 1.02 0.41 -0.25 119.74 127.13 2fzc s LYS 60 Ca -0.08 -0.66 0.01 0.00 0.02 0.00 0.00 55.97 55.26 2fzc s LYS 60 Cb -0.14 -2.19 0.02 0.00 -0.52 0.00 0.00 37.83 35.00 2fzc s LYS 60 CO -0.01 -0.14 -0.20 0.42 -0.92 0.00 0.00 175.35 174.51 2fzc s ILE 61 N 1.18 1.96 0.10 2.17 -1.09 0.10 -1.61 121.20 124.01 2fzc s ILE 61 Ca -0.01 -0.89 -0.27 0.00 -2.23 0.00 0.00 60.65 57.25 2fzc s ILE 61 Cb -0.14 -1.76 -0.06 0.00 -1.58 0.00 0.00 42.46 38.91 2fzc s ILE 61 CO -0.07 0.53 0.86 -0.70 -1.23 0.00 0.00 174.94 174.33 2fzc s GLU 62 N 1.15 4.61 -1.70 2.79 2.12 -0.71 0.10 118.70 127.07 2fzc s GLU 62 Ca 0.01 1.27 -0.02 0.00 0.36 0.00 0.00 54.97 56.59 2fzc s GLU 62 Cb -0.14 -3.35 0.00 0.00 0.26 0.00 0.00 34.13 30.90 2fzc s GLU 62 CO -0.09 0.30 0.21 0.09 -0.54 0.00 0.00 175.26 175.24 2fzc n ASN 63 N 2.57 -5.97 -3.75 -1.70 5.03 -0.75 -4.51 115.26 106.17 2fzc n ASN 63 Ca -0.01 -0.11 -0.17 0.00 0.87 0.00 0.00 54.58 55.16 2fzc n ASN 63 Cb 0.49 -4.92 -0.17 0.00 -1.02 0.00 0.00 39.78 34.17 2fzc n ASN 63 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 2fzc s THR 64 N -3.09 0.00 0.19 3.41 2.01 -1.25 -4.98 115.64 111.94 2fzc s THR 64 Ca 0.11 0.24 0.11 0.00 0.31 0.00 0.00 61.69 62.45 2fzc s THR 64 Cb -0.05 -0.17 -0.04 0.00 0.01 0.00 0.00 72.50 72.25 2fzc s THR 64 CO 0.13 0.14 -0.22 -0.36 -0.69 0.00 0.00 174.62 173.62 2fzc s PHE 65 N 1.42 2.14 -0.08 4.92 0.08 -1.26 -2.02 117.98 123.18 2fzc s PHE 65 Ca -0.05 -0.39 0.02 0.00 0.12 0.00 0.00 56.93 56.63 2fzc s PHE 65 Cb -0.13 -1.05 -0.02 0.00 -0.57 0.00 0.00 43.02 41.25 2fzc s PHE 65 CO -0.03 0.46 -0.14 -0.51 -0.10 0.00 0.00 175.22 174.90 2fzc s LEU 66 N -2.73 2.69 0.99 -0.37 1.43 -1.26 -5.07 118.68 114.36 2fzc s LEU 66 Ca 0.20 -0.27 -0.12 0.00 -1.03 0.00 0.00 54.13 52.91 2fzc s LEU 66 Cb -0.07 -1.57 0.18 0.00 0.03 0.00 0.00 46.19 44.77 2fzc s LEU 66 CO 0.09 0.27 1.08 -0.94 0.23 0.00 0.00 176.35 177.08 2fzc s SER 67 N -0.25 2.62 0.27 2.29 1.04 -1.26 -4.80 113.70 113.61 2fzc s SER 67 Ca 0.01 1.35 -0.02 0.00 0.48 0.00 0.00 55.95 57.78 2fzc s SER 67 Cb -0.13 -2.03 0.36 0.00 0.10 0.00 0.00 66.02 64.31 2fzc s SER 67 CO 0.03 -3.15 1.79 1.05 0.98 0.00 0.00 173.24 173.94 2fzc h GLU 68 N -1.91 0.83 -0.30 4.02 9.09 -2.00 -1.72 114.58 122.59 2fzc h GLU 68 Ca -0.54 -0.19 -0.02 0.00 0.05 0.00 0.00 59.36 58.66 2fzc h GLU 68 Cb 1.31 -0.11 -0.01 0.00 -1.65 0.00 0.00 28.75 28.29 2fzc h GLU 68 CO 0.55 0.78 0.11 -0.44 0.05 0.00 0.00 179.01 180.07 2fzc h ASP 69 N 0.78 0.42 -0.62 3.06 3.32 -2.00 -1.63 116.42 119.75 2fzc h ASP 69 Ca 0.16 -0.18 0.01 0.00 0.02 0.00 0.00 57.03 57.05 2fzc h ASP 69 Cb 0.37 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.78 2fzc h ASP 69 CO 0.01 0.48 0.41 1.56 -1.72 0.00 0.00 179.24 179.98 2fzc h GLN 70 N 0.33 0.79 -0.50 3.56 4.20 -1.82 -1.16 115.11 120.51 2fzc h GLN 70 Ca 0.10 -0.05 -0.12 0.00 0.06 0.00 0.00 58.65 58.64 2fzc h GLN 70 Cb 0.20 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.78 2fzc h GLN 70 CO -0.01 0.52 -0.15 0.28 -0.67 0.00 0.00 178.83 178.81 2fzc h VAL 71 N 0.82 1.27 0.00 -0.54 2.07 -0.99 -3.00 116.25 115.88 2fzc h VAL 71 Ca 0.23 -1.30 -0.03 0.00 0.82 0.00 0.00 66.70 66.43 2fzc h VAL 71 Cb -0.05 1.04 -0.00 0.00 -1.52 0.00 0.00 31.29 30.75 2fzc h VAL 71 CO -0.05 0.45 -0.15 0.44 0.02 0.00 0.00 177.57 178.28 2fzc h ASP 72 N 0.85 0.00 0.01 0.57 3.32 -0.24 -0.48 116.42 120.45 2fzc h ASP 72 Ca 0.13 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.18 2fzc h ASP 72 Cb 0.71 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.26 2fzc h ASP 72 CO 0.05 0.15 -0.00 1.56 -1.72 0.00 0.00 179.24 179.28 2fzc h GLN 73 N 0.00 0.00 0.00 3.56 1.08 -1.33 0.10 115.11 118.52 2fzc h GLN 73 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2fzc h GLN 73 Cb 0.29 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.72 2fzc h GLN 73 CO 0.02 0.00 0.00 1.28 -0.95 0.00 0.00 178.83 179.18 2fzc n LEU 74 N -3.52 0.00 -0.28 1.46 4.77 -0.19 -4.15 117.00 115.09 2fzc n LEU 74 Ca -0.03 0.49 0.02 0.00 -0.03 0.00 0.00 56.01 56.46 2fzc n LEU 74 Cb 0.08 -0.49 0.15 0.00 -2.33 0.00 0.00 43.42 40.83 2fzc n LEU 74 CO 0.24 -0.08 1.14 0.00 -1.33 0.00 0.00 177.39 177.36 2fzc h ALA 75 N 2.85 1.13 0.00 -1.18 0.00 -1.09 0.13 119.26 121.10 2fzc h ALA 75 Ca 0.00 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 2fzc h ALA 75 Cb 0.42 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2fzc h ALA 75 CO 0.00 0.11 -0.32 -0.07 0.00 0.00 0.00 179.25 178.98 2fzc h LEU 76 N 0.79 0.00 0.00 0.00 3.38 -1.80 -3.11 115.31 114.57 2fzc h LEU 76 Ca 0.38 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 58.03 2fzc h LEU 76 Cb 0.31 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.01 2fzc h LEU 76 CO -0.23 0.32 -2.18 -1.22 0.09 0.00 0.00 178.44 175.22 2fzc n TYR 77 N -3.75 0.00 -3.30 1.13 4.02 -1.08 -4.80 117.16 109.38 2fzc n TYR 77 Ca -0.01 0.00 -0.25 0.00 -0.01 0.00 0.00 57.90 57.62 2fzc n TYR 77 Cb 0.41 -0.79 -0.08 0.00 -0.02 0.00 0.00 39.34 38.87 2fzc n TYR 77 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2fzc n ALA 78 N -3.30 3.15 -0.34 -0.72 0.00 0.44 -4.75 120.51 114.98 2fzc n ALA 78 Ca -0.38 -3.99 0.07 0.00 0.00 0.00 0.00 53.44 49.14 2fzc n ALA 78 Cb 0.87 -0.85 0.23 0.00 0.00 0.00 0.00 19.45 19.70 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 4.11 0.87 -0.51 0.00 0.13 -1.66 -2.75 132.00 132.20 2fzc h PRO 79 Ca 0.13 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 2fzc h PRO 79 Cb 0.79 -0.20 0.00 0.00 0.13 0.00 0.00 31.00 31.72 2fzc h PRO 79 CO 0.62 0.58 0.00 1.04 -0.23 0.00 0.00 178.00 180.01 2fzc n GLN 80 N -4.68 2.28 -1.52 0.86 1.13 -1.26 -4.36 117.38 109.82 2fzc n GLN 80 Ca 0.18 -1.57 -0.29 0.00 -1.94 0.00 0.00 57.00 53.38 2fzc n GLN 80 Cb 0.36 -1.48 0.17 0.00 0.11 0.00 0.00 30.24 29.40 2fzc n GLN 80 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2fzc s ALA 81 N -1.58 1.62 -0.03 -1.58 0.00 -1.04 -4.89 121.76 114.26 2fzc s ALA 81 Ca 0.29 -0.75 -0.00 0.00 0.00 0.00 0.00 51.96 51.49 2fzc s ALA 81 Cb 0.17 -2.95 0.03 0.00 0.00 0.00 0.00 23.12 20.37 2fzc s ALA 81 CO 0.16 -2.59 0.02 0.99 0.00 0.00 0.00 175.76 174.34 2fzc s THR 82 N -3.35 0.09 -0.28 0.00 2.01 -0.77 -4.40 115.64 108.95 2fzc s THR 82 Ca 0.67 0.17 -0.09 0.00 0.31 0.00 0.00 61.69 62.75 2fzc s THR 82 Cb -0.11 -0.22 -0.03 0.00 0.01 0.00 0.00 72.50 72.15 2fzc s THR 82 CO 0.54 0.14 0.13 -0.69 -0.69 0.00 0.00 174.62 174.05 2fzc s VAL 83 N 1.25 4.74 -0.19 3.82 1.01 0.30 -0.58 120.40 130.75 2fzc s VAL 83 Ca -0.07 -0.12 -0.08 0.00 0.00 0.00 0.00 61.98 61.71 2fzc s VAL 83 Cb -0.13 -3.28 -0.04 0.00 0.00 0.00 0.00 36.38 32.92 2fzc s VAL 83 CO -0.02 0.23 0.07 0.20 0.00 0.00 0.00 175.10 175.58 2fzc s ASN 84 N 1.67 5.70 -0.24 3.32 -0.87 0.20 -2.16 114.94 122.56 2fzc s ASN 84 Ca 0.06 0.10 -0.17 0.00 -1.57 0.00 0.00 52.86 51.27 2fzc s ASN 84 Cb -0.16 -1.98 -0.03 0.00 -0.02 0.00 0.00 41.25 39.06 2fzc s ASN 84 CO 0.07 0.17 0.49 -0.60 -2.57 0.00 0.00 177.10 174.66 2fzc s ARG 85 N 0.39 4.11 -0.09 -0.60 6.06 -0.70 0.05 118.95 128.18 2fzc s ARG 85 Ca 0.04 0.31 0.03 0.00 -2.50 0.00 0.00 55.73 53.61 2fzc s ARG 85 Cb -0.12 -3.61 0.01 0.00 0.06 0.00 0.00 34.95 31.28 2fzc s ARG 85 CO -0.00 -0.25 -0.19 0.42 -2.50 0.00 0.00 175.30 172.78 2fzc s ILE 86 N 1.97 1.69 -0.01 4.11 1.09 -0.22 -1.12 121.20 128.71 2fzc s ILE 86 Ca 0.21 -0.80 0.00 0.00 -1.10 0.00 0.00 60.65 58.96 2fzc s ILE 86 Cb -0.15 -1.49 0.02 0.00 -1.06 0.00 0.00 42.46 39.77 2fzc s ILE 86 CO 0.09 0.48 0.01 -0.62 -0.10 0.00 0.00 174.94 174.80 2fzc s ASP 87 N 0.51 0.17 -1.97 3.58 2.15 -1.01 0.08 116.67 120.17 2fzc s ASP 87 Ca -0.16 0.00 0.00 0.00 0.43 0.00 0.00 52.55 52.82 2fzc s ASP 87 Cb -0.17 -0.08 0.00 0.00 -0.30 0.00 0.00 42.92 42.37 2fzc s ASP 87 CO 0.06 -0.07 0.00 -3.20 -0.17 0.00 0.00 175.17 171.79 2fzc n ASN 88 N 3.74 -5.36 0.00 -0.34 5.15 -0.48 -2.39 115.26 115.58 2fzc n ASN 88 Ca -0.22 0.46 0.00 0.00 -0.60 0.00 0.00 54.58 54.22 2fzc n ASN 88 Cb 0.54 -4.50 0.00 0.00 -0.53 0.00 0.00 39.78 35.29 2fzc n ASN 88 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 2fzc n TYR 89 N -2.42 0.00 -4.33 1.20 4.01 0.19 -5.00 117.16 110.81 2fzc n TYR 89 Ca -0.19 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.36 2fzc n TYR 89 Cb 0.63 0.00 -0.13 0.00 -0.31 0.00 0.00 39.34 39.53 2fzc n TYR 89 CO 0.00 0.00 0.00 -2.00 -0.46 0.00 0.00 176.86 174.40 2fzc s GLU 90 N -0.68 0.87 -0.19 -0.72 2.56 -1.01 -4.95 118.70 114.58 2fzc s GLU 90 Ca 0.00 -0.71 -0.29 0.00 0.00 0.00 0.00 54.97 53.97 2fzc s GLU 90 Cb 0.00 -0.86 -0.03 0.00 2.00 0.00 0.00 34.13 35.24 2fzc s GLU 90 CO 0.00 0.21 1.64 0.08 -0.56 0.00 0.00 175.26 176.64 2fzc s VAL 91 N -0.82 3.65 -0.08 3.70 1.01 -1.26 -2.39 120.40 124.21 2fzc s VAL 91 Ca 0.01 0.74 0.16 0.00 0.00 0.00 0.00 61.98 62.89 2fzc s VAL 91 Cb -0.08 -3.64 -0.24 0.00 0.00 0.00 0.00 36.38 32.43 2fzc s VAL 91 CO 0.01 -0.24 0.24 0.52 0.00 0.00 0.00 175.10 175.63 2fzc n VAL 92 N 6.30 0.45 -4.12 2.92 0.31 -0.27 -5.00 118.33 118.91 2fzc n VAL 92 Ca 0.19 -0.51 -0.15 0.00 -0.01 0.00 0.00 64.34 63.86 2fzc n VAL 92 Cb 0.45 -0.17 -0.13 0.00 -0.91 0.00 0.00 33.84 33.08 2fzc n VAL 92 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2fzc s GLY 93 N -4.38 0.45 -0.20 2.92 0.00 -1.13 -4.97 107.32 100.01 2fzc s GLY 93 Ca -0.07 -0.58 -0.04 0.00 0.00 0.00 0.00 44.72 44.03 2fzc s GLY 93 CO 0.69 -0.59 0.20 1.25 0.00 0.00 0.00 173.10 174.64 2fzc s LYS 94 N -1.02 0.17 0.14 2.90 2.20 -1.26 -1.71 119.74 121.16 2fzc s LYS 94 Ca -0.05 0.13 0.05 0.00 -0.36 0.00 0.00 55.97 55.75 2fzc s LYS 94 Cb -0.07 -1.31 -0.04 0.00 -1.51 0.00 0.00 37.83 34.90 2fzc s LYS 94 CO 0.00 -0.67 -0.11 -1.54 -0.36 0.00 0.00 175.35 172.67 2fzc s SER 95 N 2.29 1.88 0.04 1.43 1.04 -0.92 -4.96 113.70 114.50 2fzc s SER 95 Ca 0.06 -0.95 0.08 0.00 0.48 0.00 0.00 55.95 55.62 2fzc s SER 95 Cb -0.16 -0.03 -0.03 0.00 0.10 0.00 0.00 66.02 65.90 2fzc s SER 95 CO -0.12 -0.27 -0.21 -0.13 0.98 0.00 0.00 173.24 173.49 2fzc s ARG 96 N -3.39 1.99 0.46 4.02 1.81 -1.26 -0.54 118.95 122.04 2fzc s ARG 96 Ca 0.14 -1.02 -0.21 0.00 -1.72 0.00 0.00 55.73 52.92 2fzc s ARG 96 Cb -0.00 -2.12 -0.09 0.00 -0.45 0.00 0.00 34.95 32.29 2fzc s ARG 96 CO 0.02 0.53 1.02 -2.14 -0.68 0.00 0.00 175.30 174.05 2fzc s PRO 97 N -1.35 3.96 0.04 3.54 0.02 -1.26 -4.91 135.00 135.05 2fzc s PRO 97 Ca 0.13 1.32 0.04 0.00 0.02 0.00 0.00 61.00 62.51 2fzc s PRO 97 Cb -0.10 -2.18 -0.02 0.00 0.02 0.00 0.00 34.50 32.22 2fzc s PRO 97 CO 0.04 -0.28 -0.11 -1.54 -0.33 0.00 0.00 177.00 174.78 2fzc s SER 98 N -1.98 1.26 -0.35 2.53 1.04 -1.26 -4.88 113.70 110.06 2fzc s SER 98 Ca 0.65 -0.47 -0.45 0.00 0.48 0.00 0.00 55.95 56.16 2fzc s SER 98 Cb -0.15 -0.04 -0.20 0.00 0.10 0.00 0.00 66.02 65.73 2fzc s SER 98 CO 0.19 -0.06 1.48 0.18 0.98 0.00 0.00 173.24 176.01 2fzc n LEU 99 N 1.78 1.01 -4.96 2.42 4.77 -1.26 -4.56 117.00 116.20 2fzc n LEU 99 Ca -0.19 1.17 -0.25 0.00 -0.03 0.00 0.00 56.01 56.71 2fzc n LEU 99 Cb 0.55 -0.91 0.11 0.00 -2.33 0.00 0.00 43.42 40.83 2fzc n LEU 99 CO 0.22 -1.07 0.62 -2.16 -1.33 0.00 0.00 177.39 173.67 2fzc s PRO 100 N 2.27 1.68 0.19 3.23 0.04 -1.26 -4.99 135.00 136.16 2fzc s PRO 100 Ca 1.01 -0.71 0.22 0.00 0.04 0.00 0.00 61.00 61.56 2fzc s PRO 100 Cb -1.40 -2.20 -0.01 0.00 0.04 0.00 0.00 34.50 30.92 2fzc s PRO 100 CO 0.74 -1.52 1.02 -0.85 0.04 0.00 0.00 177.00 176.43 2fzc n GLU 101 N -3.00 0.61 -3.88 4.56 0.28 -1.26 -4.61 120.64 113.33 2fzc n GLU 101 Ca 0.12 0.12 -0.11 0.00 -0.16 0.00 0.00 57.16 57.14 2fzc n GLU 101 Cb 0.60 -1.82 -0.12 0.00 1.43 0.00 0.00 31.44 31.53 2fzc n GLU 101 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 2fzc s ARG 102 N -3.35 0.22 -0.24 3.44 0.52 -1.26 0.62 118.95 118.89 2fzc s ARG 102 Ca -0.01 -0.16 0.02 0.00 -0.52 0.00 0.00 55.73 55.06 2fzc s ARG 102 Cb 0.10 0.09 0.06 0.00 0.52 0.00 0.00 34.95 35.71 2fzc s ARG 102 CO 0.79 -0.04 -0.10 0.42 0.02 0.00 0.00 175.30 176.40 2fzc s ILE 103 N -0.59 1.89 0.20 1.52 -1.09 -0.84 -4.93 121.20 117.36 2fzc s ILE 103 Ca -0.07 -1.38 0.07 0.00 -2.23 0.00 0.00 60.65 57.04 2fzc s ILE 103 Cb -0.04 -2.03 -0.04 0.00 -1.58 0.00 0.00 42.46 38.77 2fzc s ILE 103 CO 0.00 0.01 0.07 -1.81 -1.23 0.00 0.00 174.94 171.98 2fzc s ASP 104 N 1.24 5.08 0.00 3.58 1.11 -1.26 -1.79 116.67 124.63 2fzc s ASP 104 Ca -0.06 -0.33 0.00 0.00 0.18 0.00 0.00 52.55 52.34 2fzc s ASP 104 Cb -0.19 -1.18 0.00 0.00 1.07 0.00 0.00 42.92 42.63 2fzc s ASP 104 CO -0.06 0.05 0.00 0.59 1.18 0.00 0.00 175.17 176.93 2fzc n ASN 105 N -0.48 0.00 0.02 0.27 3.02 0.53 -4.63 115.26 113.99 2fzc n ASN 105 Ca -0.08 0.00 -0.01 0.00 -0.03 0.00 0.00 54.58 54.45 2fzc n ASN 105 Cb 0.56 0.00 -0.09 0.00 -0.61 0.00 0.00 39.78 39.64 2fzc n ASN 105 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 2fzc n VAL 106 N 0.00 1.23 -2.47 2.41 0.24 -1.26 -4.59 118.33 113.88 2fzc n VAL 106 Ca 0.00 -0.71 -0.28 0.00 -2.04 0.00 0.00 64.34 61.32 2fzc n VAL 106 Cb 0.00 -0.76 0.01 0.00 -1.47 0.00 0.00 33.84 31.62 2fzc n VAL 106 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2fzc s LEU 107 N -5.79 3.44 -0.08 1.34 1.43 -1.26 -5.08 118.68 112.69 2fzc s LEU 107 Ca -0.03 0.91 0.04 0.00 -1.03 0.00 0.00 54.13 54.01 2fzc s LEU 107 Cb 0.09 -3.83 0.00 0.00 0.03 0.00 0.00 46.19 42.48 2fzc s LEU 107 CO 0.81 -0.78 -0.20 -0.69 0.23 0.00 0.00 176.35 175.72 2fzc s VAL 108 N -2.88 1.74 0.08 -1.59 1.01 -1.26 -4.71 120.40 112.79 2fzc s VAL 108 Ca 0.50 -0.85 -0.31 0.00 0.00 0.00 0.00 61.98 61.33 2fzc s VAL 108 Cb -0.10 -1.51 -0.07 0.00 0.00 0.00 0.00 36.38 34.69 2fzc s VAL 108 CO 0.46 0.49 1.45 0.00 0.00 0.00 0.00 175.10 177.50 2fzc h PRO 110 N 7.31 0.00 -6.38 0.00 0.14 -1.91 -3.42 132.00 127.73 2fzc h PRO 110 Ca -0.41 0.00 -0.57 0.00 0.14 0.00 0.00 66.00 65.16 2fzc h PRO 110 Cb 1.20 0.00 -0.04 0.00 0.14 0.00 0.00 31.00 32.30 2fzc h PRO 110 CO 0.89 0.00 1.05 1.21 0.14 0.00 0.00 178.00 181.29 2fzc s ASN 111 N -5.28 6.46 0.43 1.44 2.47 -1.26 -4.87 114.94 114.33 2fzc s ASN 111 Ca 0.03 1.20 0.30 0.00 0.42 0.00 0.00 52.86 54.80 2fzc s ASN 111 Cb 0.09 -2.54 1.29 0.00 -1.45 0.00 0.00 41.25 38.64 2fzc s ASN 111 CO 0.51 -1.26 1.89 0.77 -3.72 0.00 0.00 177.10 175.29 2fzc h SER 112 N 10.25 0.00 -0.42 -4.21 4.64 -2.03 -2.23 113.55 119.54 2fzc h SER 112 Ca -0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 2fzc h SER 112 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 2fzc h SER 112 CO 1.04 0.00 0.00 -3.20 -0.87 0.00 0.00 176.83 173.80 2fzc n ASN 113 N -2.69 3.01 -4.77 4.97 5.15 -1.26 -4.94 115.26 114.73 2fzc n ASN 113 Ca 0.01 -1.94 -0.39 0.00 -0.60 0.00 0.00 54.58 51.65 2fzc n ASN 113 Cb 0.24 -0.28 -0.02 0.00 -0.53 0.00 0.00 39.78 39.19 2fzc n ASN 113 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2fzc n ILE 115 N 0.39 0.83 0.28 0.00 0.13 -1.26 -3.19 119.36 116.55 2fzc n ILE 115 Ca 0.02 0.28 0.13 0.00 -1.10 0.00 0.00 62.75 62.09 2fzc n ILE 115 Cb 0.45 -1.23 0.82 0.00 -0.84 0.00 0.00 39.64 38.84 2fzc n ILE 115 CO 0.00 0.00 0.00 0.77 2.80 0.00 0.00 176.55 180.12 2fzc h SER 116 N 0.00 0.00 0.46 9.51 4.64 -1.94 -3.28 113.55 122.94 2fzc h SER 116 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2fzc h SER 116 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 2fzc h SER 116 CO 0.00 0.05 -0.22 0.45 -0.87 0.00 0.00 176.83 176.23 2fzc h HIS 117 N 0.00 -0.58 -0.00 4.77 3.86 -1.92 -3.16 115.15 118.12 2fzc h HIS 117 Ca -0.00 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 2fzc h HIS 117 Cb 0.11 0.19 0.00 0.00 1.06 0.00 0.00 27.41 28.77 2fzc h HIS 117 CO 0.00 -0.26 0.00 0.00 0.86 0.00 0.00 177.93 178.53 2fzc n ALA 118 N -2.61 2.50 -2.43 2.45 0.00 -1.24 -4.92 120.51 114.27 2fzc n ALA 118 Ca -0.10 -0.01 -0.23 0.00 0.00 0.00 0.00 53.44 53.10 2fzc n ALA 118 Cb 0.30 -1.00 -0.11 0.00 0.00 0.00 0.00 19.45 18.64 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 -1.84 1.46 0.00 0.00 0.41 -1.20 -5.02 118.70 112.51 2fzc s GLU 119 Ca 0.00 -1.57 -0.02 0.00 -0.41 0.00 0.00 54.97 52.97 2fzc s GLU 119 Cb 0.00 -1.55 -0.08 0.00 -1.78 0.00 0.00 34.13 30.72 2fzc s GLU 119 CO 0.00 0.31 1.50 -0.35 -0.49 0.00 0.00 175.26 176.22 2fzc n PRO 120 N -0.09 0.70 -4.45 0.39 -0.04 -1.26 -4.80 135.00 125.45 2fzc n PRO 120 Ca -0.10 -0.28 -0.23 0.00 -0.04 0.00 0.00 63.50 62.85 2fzc n PRO 120 Cb 0.58 -1.57 -0.10 0.00 -0.04 0.00 0.00 33.50 32.37 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 1.83 2.14 -0.05 0.52 -7.23 -1.26 -5.12 120.40 111.23 2fzc s VAL 121 Ca 0.19 -2.28 -0.18 0.00 -1.81 0.00 0.00 61.98 57.90 2fzc s VAL 121 Cb 0.09 -2.33 -0.05 0.00 0.56 0.00 0.00 36.38 34.65 2fzc s VAL 121 CO 0.00 -0.39 0.48 -0.44 -0.31 0.00 0.00 175.10 174.44 2fzc s SER 122 N -3.48 6.80 0.86 4.85 0.01 -1.26 -5.04 113.70 116.44 2fzc s SER 122 Ca 0.29 0.95 -0.12 0.00 1.31 0.00 0.00 55.95 58.38 2fzc s SER 122 Cb -0.01 -2.29 0.11 0.00 0.21 0.00 0.00 66.02 64.04 2fzc s SER 122 CO 0.13 0.14 1.15 -1.54 0.41 0.00 0.00 173.24 173.53 2fzc n SER 123 N 2.79 0.62 -3.62 2.44 3.41 -1.26 -4.69 113.62 113.30 2fzc n SER 123 Ca -0.09 0.50 -0.04 0.00 -0.26 0.00 0.00 58.87 58.98 2fzc n SER 123 Cb 0.52 -1.49 -0.06 0.00 -0.26 0.00 0.00 64.21 62.92 2fzc n SER 123 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2fzc s SER 124 N -2.35 -0.81 0.05 4.04 0.15 -1.26 -0.35 113.70 113.18 2fzc s SER 124 Ca 0.70 1.25 0.06 0.00 0.70 0.00 0.00 55.95 58.66 2fzc s SER 124 Cb -0.26 1.47 -0.03 0.00 -1.71 0.00 0.00 66.02 65.50 2fzc s SER 124 CO 0.55 -0.19 -0.16 -0.36 1.20 0.00 0.00 173.24 174.27 2fzc s PHE 125 N 1.77 1.40 -0.06 3.44 0.40 -0.74 -1.01 117.98 123.18 2fzc s PHE 125 Ca -0.09 -0.38 -0.16 0.00 -0.60 0.00 0.00 56.93 55.70 2fzc s PHE 125 Cb -0.06 -0.82 -0.05 0.00 0.51 0.00 0.00 43.02 42.61 2fzc s PHE 125 CO -0.18 0.07 0.43 0.00 0.70 0.00 0.00 175.22 176.24 2fzc s ALA 126 N -0.95 3.59 -0.14 5.36 0.00 -0.26 -1.99 121.76 127.36 2fzc s ALA 126 Ca 0.03 -0.22 -0.22 0.00 0.00 0.00 0.00 51.96 51.54 2fzc s ALA 126 Cb -0.09 -2.51 -0.03 0.00 0.00 0.00 0.00 23.12 20.50 2fzc s ALA 126 CO 0.02 0.23 0.68 0.08 0.00 0.00 0.00 175.76 176.77 2fzc s VAL 127 N -0.19 5.02 -0.33 0.00 1.01 0.20 -2.41 120.40 123.70 2fzc s VAL 127 Ca 0.24 1.33 -0.01 0.00 0.00 0.00 0.00 61.98 63.54 2fzc s VAL 127 Cb -0.16 -4.00 0.11 0.00 0.00 0.00 0.00 36.38 32.34 2fzc s VAL 127 CO 0.11 0.16 0.15 -0.60 0.00 0.00 0.00 175.10 174.92 2fzc s ARG 128 N 1.47 0.64 0.12 2.72 3.52 0.14 -4.85 118.95 122.72 2fzc s ARG 128 Ca 0.33 -1.12 -0.33 0.00 -0.13 0.00 0.00 55.73 54.48 2fzc s ARG 128 Cb -0.16 -1.71 -0.13 0.00 -1.56 0.00 0.00 34.95 31.39 2fzc s ARG 128 CO 0.13 -1.06 1.71 1.17 -0.81 0.00 0.00 175.30 176.44 2fzc n LYS 129 N 4.61 2.40 -1.29 5.12 4.81 -1.26 0.26 118.16 132.81 2fzc n LYS 129 Ca 0.01 0.87 -0.14 0.00 -0.87 0.00 0.00 58.31 58.18 2fzc n LYS 129 Cb 0.40 -2.69 0.12 0.00 0.02 0.00 0.00 35.03 32.88 2fzc n LYS 129 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 2fzc n ARG 130 N 4.52 2.56 -3.95 1.64 0.63 0.90 -4.86 116.66 118.10 2fzc n ARG 130 Ca 0.18 -3.58 -0.37 0.00 -0.92 0.00 0.00 57.85 53.15 2fzc n ARG 130 Cb 0.32 -2.02 0.01 0.00 0.45 0.00 0.00 32.46 31.22 2fzc n ARG 130 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2fzc n ALA 131 N -0.95 -2.60 0.00 5.13 0.00 -1.26 -4.17 120.51 116.66 2fzc n ALA 131 Ca 0.39 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2fzc n ALA 131 Cb 0.92 -1.74 0.00 0.00 0.00 0.00 0.00 19.45 18.63 2fzc n ALA 131 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2fzc n ASN 132 N -2.15 0.00 -2.00 0.00 2.85 -1.26 -5.13 115.26 107.56 2fzc n ASN 132 Ca -0.18 0.00 -0.04 0.00 -0.11 0.00 0.00 54.58 54.25 2fzc n ASN 132 Cb 0.58 0.00 0.01 0.00 1.24 0.00 0.00 39.78 41.61 2fzc n ASN 132 CO 0.00 0.00 0.00 -0.90 -2.11 0.00 0.00 177.26 174.25 2fzc n ASP 133 N 0.00 -1.15 -4.40 1.20 3.85 -1.26 -5.17 116.55 109.62 2fzc n ASP 133 Ca 0.00 -1.76 -0.32 0.00 -0.71 0.00 0.00 54.79 52.00 2fzc n ASP 133 Cb 0.00 1.91 -0.14 0.00 -1.35 0.00 0.00 41.12 41.54 2fzc n ASP 133 CO 0.00 0.00 0.00 -0.63 -1.01 0.00 0.00 177.20 175.56 2fzc s ILE 134 N -2.48 2.71 -0.18 2.12 1.09 -1.26 -0.07 121.20 123.13 2fzc s ILE 134 Ca 0.09 -0.84 -0.09 0.00 -1.10 0.00 0.00 60.65 58.71 2fzc s ILE 134 Cb -0.02 -2.04 -0.05 0.00 -1.06 0.00 0.00 42.46 39.29 2fzc s ILE 134 CO 0.06 0.58 0.12 0.00 -0.10 0.00 0.00 174.94 175.59 2fzc s ALA 135 N -0.48 3.68 -0.17 9.38 0.00 0.14 -0.03 121.76 134.29 2fzc s ALA 135 Ca 0.06 -0.69 0.01 0.00 0.00 0.00 0.00 51.96 51.34 2fzc s ALA 135 Cb -0.12 -2.08 0.02 0.00 0.00 0.00 0.00 23.12 20.94 2fzc s ALA 135 CO 0.01 0.27 -0.20 -0.51 0.00 0.00 0.00 175.76 175.32 2fzc s LEU 136 N 0.05 2.14 -0.23 0.00 1.43 0.16 0.28 118.68 122.51 2fzc s LEU 136 Ca 0.09 -0.63 -0.05 0.00 -1.03 0.00 0.00 54.13 52.51 2fzc s LEU 136 Cb -0.11 -1.47 -0.01 0.00 0.03 0.00 0.00 46.19 44.62 2fzc s LEU 136 CO -0.00 0.03 0.00 -0.75 0.23 0.00 0.00 176.35 175.86 2fzc s LYS 137 N 1.12 3.44 0.06 1.70 2.20 -1.01 -0.40 119.74 126.85 2fzc s LYS 137 Ca 0.01 -0.60 -0.31 0.00 -0.36 0.00 0.00 55.97 54.71 2fzc s LYS 137 Cb -0.14 -3.13 -0.08 0.00 -1.51 0.00 0.00 37.83 32.97 2fzc s LYS 137 CO -0.09 -0.21 1.63 0.00 -0.36 0.00 0.00 175.35 176.31 2fzc h LYS 139 N 8.27 0.15 0.00 0.00 3.64 -1.42 -1.89 116.57 125.33 2fzc h LYS 139 Ca -0.42 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 2fzc h LYS 139 Cb 1.20 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 2fzc h LYS 139 CO 0.93 0.10 -0.03 1.88 -2.27 0.00 0.00 179.45 180.06 2fzc h TYR 140 N 0.16 0.00 0.00 1.91 0.05 -1.90 -3.40 116.97 113.79 2fzc h TYR 140 Ca 0.37 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.15 2fzc h TYR 140 Cb 1.22 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.96 2fzc h TYR 140 CO -0.00 0.00 0.00 0.00 -1.05 0.00 0.00 178.16 177.11 2fzc n GLU 142 N -1.30 -1.55 -3.14 0.00 1.02 -0.71 -4.98 120.64 109.99 2fzc n GLU 142 Ca 0.13 1.09 -0.33 0.00 -0.02 0.00 0.00 57.16 58.03 2fzc n GLU 142 Cb 0.23 -5.48 -0.06 0.00 -0.02 0.00 0.00 31.44 26.11 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 -3.43 4.01 -0.06 3.49 -0.14 -1.26 -4.76 119.74 117.60 2fzc s LYS 143 Ca 0.00 0.68 0.03 0.00 -1.36 0.00 0.00 55.97 55.32 2fzc s LYS 143 Cb 0.00 -2.45 -0.03 0.00 -1.68 0.00 0.00 37.83 33.67 2fzc s LYS 143 CO 0.00 0.17 -0.13 -1.21 -0.76 0.00 0.00 175.35 173.41 2fzc s GLU 144 N -2.94 2.61 0.10 1.68 2.02 -1.26 -1.07 118.70 119.85 2fzc s GLU 144 Ca 0.54 -0.68 -0.00 0.00 0.02 0.00 0.00 54.97 54.84 2fzc s GLU 144 Cb -0.10 -2.42 -0.04 0.00 0.10 0.00 0.00 34.13 31.66 2fzc s GLU 144 CO 0.18 0.59 0.01 -0.06 0.02 0.00 0.00 175.26 175.99 2fzc s PHE 145 N -0.64 0.77 0.40 1.61 0.08 0.47 -4.95 117.98 115.72 2fzc s PHE 145 Ca 0.09 -1.12 -0.25 0.00 0.12 0.00 0.00 56.93 55.77 2fzc s PHE 145 Cb -0.11 -0.47 -0.08 0.00 -0.57 0.00 0.00 43.02 41.78 2fzc s PHE 145 CO 0.01 -0.40 1.17 0.45 -0.10 0.00 0.00 175.22 176.35 2fzc s SER 146 N -3.01 6.53 0.49 1.36 0.15 -1.26 -0.67 113.70 117.29 2fzc s SER 146 Ca 0.16 2.34 0.18 0.00 0.70 0.00 0.00 55.95 59.34 2fzc s SER 146 Cb 0.07 -2.61 1.22 0.00 -1.71 0.00 0.00 66.02 62.99 2fzc s SER 146 CO -0.03 -0.67 2.07 1.12 1.20 0.00 0.00 173.24 176.93 2fzc h HIS 147 N 2.65 0.00 0.00 3.44 2.07 -0.81 -1.23 115.15 121.26 2fzc h HIS 147 Ca -0.49 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.02 2fzc h HIS 147 Cb 1.23 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.21 2fzc h HIS 147 CO 0.55 0.11 -0.04 -0.91 -3.07 0.00 0.00 177.93 174.57 2fzc h ASN 148 N 0.00 0.00 0.24 3.10 -0.26 -1.90 0.18 115.58 116.93 2fzc h ASN 148 Ca -0.00 0.00 -0.34 0.00 -0.56 0.00 0.00 56.30 55.39 2fzc h ASN 148 Cb 0.22 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 37.49 2fzc h ASN 148 CO 0.01 0.04 -1.69 0.58 -1.06 0.00 0.00 177.43 175.32 2fzc h VAL 149 N 0.00 1.01 -0.43 2.81 2.07 -1.60 -3.16 116.25 116.95 2fzc h VAL 149 Ca -0.00 -2.58 -0.12 0.00 0.82 0.00 0.00 66.70 64.82 2fzc h VAL 149 Cb 0.08 2.80 -0.01 0.00 -1.52 0.00 0.00 31.29 32.64 2fzc h VAL 149 CO 0.01 0.85 -0.21 0.58 0.02 0.00 0.00 177.57 178.81 2fzc h VAL 150 N 0.11 1.27 0.00 2.57 2.07 -1.26 -2.75 116.25 118.26 2fzc h VAL 150 Ca -0.32 -1.35 0.00 0.00 0.82 0.00 0.00 66.70 65.85 2fzc h VAL 150 Cb 2.10 1.17 0.00 0.00 -1.52 0.00 0.00 31.29 33.04 2fzc h VAL 150 CO 0.19 0.46 0.00 0.18 0.02 0.00 0.00 177.57 178.42 2fzc n LEU 151 N -4.11 0.00 0.15 2.57 4.77 0.03 -2.51 117.00 117.90 2fzc n LEU 151 Ca 0.00 0.47 0.03 0.00 -0.03 0.00 0.00 56.01 56.48 2fzc n LEU 151 Cb 0.44 -0.47 0.09 0.00 -2.33 0.00 0.00 43.42 41.15 2fzc n LEU 151 CO 0.45 -0.07 0.52 0.00 -1.33 0.00 0.00 177.39 176.97 2fzc h ALA 152 N 2.91 0.73 -0.03 -1.18 0.00 -1.44 -3.51 119.26 116.75 2fzc h ALA 152 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2fzc h ALA 152 Cb 0.40 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2fzc h ALA 152 CO 0.00 0.58 0.00 0.09 0.00 0.00 0.00 179.25 179.92