#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fzg n HIS 3 N 0.00 0.00 -4.18 1.09 8.25 -1.26 -4.08 115.22 115.04 2fzg n HIS 3 Ca 0.00 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.31 2fzg n HIS 3 Cb 0.00 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.00 2fzg n HIS 3 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2fzg s ASP 4 N -2.96 1.51 0.11 0.41 1.01 -1.26 -4.64 116.67 110.84 2fzg s ASP 4 Ca 0.00 -0.77 -0.04 0.00 0.71 0.00 0.00 52.55 52.45 2fzg s ASP 4 Cb 0.00 -0.01 -0.03 0.00 1.01 0.00 0.00 42.92 43.90 2fzg s ASP 4 CO 0.00 -0.22 0.11 0.21 0.21 0.00 0.00 175.17 175.48 2fzg s ASN 5 N -2.31 0.26 0.00 0.27 3.04 -1.26 -5.01 114.94 109.94 2fzg s ASN 5 Ca 0.04 -0.97 0.00 0.00 0.04 0.00 0.00 52.86 51.97 2fzg s ASN 5 Cb -0.04 0.31 0.00 0.00 -1.54 0.00 0.00 41.25 39.97 2fzg s ASN 5 CO 0.01 -0.73 0.00 1.17 -3.04 0.00 0.00 177.10 174.51 2fzg n LYS 6 N -0.06 0.00 -3.30 0.43 3.00 -1.26 -4.89 118.16 112.08 2fzg n LYS 6 Ca -0.10 0.00 -0.26 0.00 -0.00 0.00 0.00 58.31 57.95 2fzg n LYS 6 Cb 0.63 0.00 -0.07 0.00 0.00 0.00 0.00 35.03 35.59 2fzg n LYS 6 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 2fzg n LEU 7 N 0.00 3.08 0.00 3.14 4.32 -1.26 -5.08 117.00 121.20 2fzg n LEU 7 Ca 0.00 -5.32 0.00 0.00 -0.02 0.00 0.00 56.01 50.67 2fzg n LEU 7 Cb 0.00 -0.35 0.00 0.00 -1.62 0.00 0.00 43.42 41.45 2fzg n LEU 7 CO 0.00 2.12 0.00 0.00 -1.22 0.00 0.00 177.39 178.29 2fzg n GLN 8 N 0.76 0.00 -3.33 3.23 0.00 -1.26 -5.13 117.38 111.65 2fzg n GLN 8 Ca 0.28 0.00 -0.38 0.00 0.00 0.00 0.00 57.00 56.90 2fzg n GLN 8 Cb 0.44 0.00 -0.07 0.00 0.00 0.00 0.00 30.24 30.61 2fzg n GLN 8 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.06 177.20 2fzg s VAL 9 N -1.12 5.18 1.07 -0.39 -7.23 -1.26 -5.07 120.40 111.57 2fzg s VAL 9 Ca 0.00 0.85 -0.13 0.00 -1.81 0.00 0.00 61.98 60.89 2fzg s VAL 9 Cb 0.00 -3.78 0.23 0.00 0.56 0.00 0.00 36.38 33.38 2fzg s VAL 9 CO 0.00 0.27 1.07 -0.70 -0.31 0.00 0.00 175.10 175.43 2fzg s GLU 10 N 1.10 -0.11 0.42 4.82 2.56 -1.26 -5.05 118.70 121.17 2fzg s GLU 10 Ca 0.23 0.59 -0.07 0.00 0.00 0.00 0.00 54.97 55.72 2fzg s GLU 10 Cb -0.15 -1.67 -0.05 0.00 2.00 0.00 0.00 34.13 34.26 2fzg s GLU 10 CO 0.09 -3.12 0.73 0.00 -0.56 0.00 0.00 175.26 172.41 2fzg s ALA 11 N -2.80 3.43 0.46 6.30 0.00 -1.26 -5.12 121.76 122.77 2fzg s ALA 11 Ca 0.66 -0.41 0.05 0.00 0.00 0.00 0.00 51.96 52.27 2fzg s ALA 11 Cb -0.21 -2.57 -0.04 0.00 0.00 0.00 0.00 23.12 20.31 2fzg s ALA 11 CO 0.60 -0.11 0.12 0.96 0.00 0.00 0.00 175.76 177.32 2fzg s ILE 12 N -2.48 1.83 -0.10 0.00 -0.00 -1.26 -5.11 121.20 114.08 2fzg s ILE 12 Ca 0.48 -1.83 -0.05 0.00 -0.00 0.00 0.00 60.65 59.25 2fzg s ILE 12 Cb -0.10 -2.66 -0.02 0.00 -0.00 0.00 0.00 42.46 39.68 2fzg s ILE 12 CO 0.37 0.00 -0.10 0.50 -0.00 0.00 0.00 174.94 175.71 2fzg h LYS 13 N 1.41 0.00 -5.20 0.37 3.64 -1.96 -3.38 116.57 111.46 2fzg h LYS 13 Ca -0.43 0.00 -0.67 0.00 -1.27 0.00 0.00 60.65 58.28 2fzg h LYS 13 Cb 1.27 0.00 -0.34 0.00 -0.41 0.00 0.00 32.23 32.75 2fzg h LYS 13 CO 0.72 0.00 -0.87 0.50 -2.27 0.00 0.00 179.45 177.53 2fzg s ARG 14 N -1.81 2.99 0.00 1.90 3.52 -1.25 -2.47 118.95 121.83 2fzg s ARG 14 Ca -0.08 -0.84 0.00 0.00 -0.13 0.00 0.00 55.73 54.67 2fzg s ARG 14 Cb 0.01 -2.39 0.00 0.00 -1.56 0.00 0.00 34.95 31.01 2fzg s ARG 14 CO 0.12 0.01 0.00 0.41 -0.81 0.00 0.00 175.30 175.03 2fzg n GLY 15 N 4.00 -0.45 3.57 8.12 0.00 0.43 0.97 105.19 121.83 2fzg n GLY 15 Ca -0.20 -1.52 -0.32 0.00 0.00 0.00 0.00 46.02 43.98 2fzg n GLY 15 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2fzg s THR 16 N -2.51 3.53 -0.21 2.61 2.01 0.27 -1.31 115.64 120.03 2fzg s THR 16 Ca 0.00 -0.79 -0.01 0.00 0.31 0.00 0.00 61.69 61.20 2fzg s THR 16 Cb 0.00 -2.51 0.06 0.00 0.01 0.00 0.00 72.50 70.06 2fzg s THR 16 CO 0.00 0.42 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.64 2fzg s VAL 17 N -0.96 1.05 -0.37 3.82 1.01 -0.34 -0.55 120.40 124.07 2fzg s VAL 17 Ca 0.16 -0.88 -0.24 0.00 0.00 0.00 0.00 61.98 61.02 2fzg s VAL 17 Cb -0.11 -1.42 0.01 0.00 0.00 0.00 0.00 36.38 34.86 2fzg s VAL 17 CO 0.06 -0.13 0.83 -0.63 0.00 0.00 0.00 175.10 175.24 2fzg s ILE 18 N 1.62 4.68 0.40 2.22 1.01 0.16 -0.83 121.20 130.46 2fzg s ILE 18 Ca -0.03 0.96 0.07 0.00 0.00 0.00 0.00 60.65 61.66 2fzg s ILE 18 Cb -0.18 -4.26 -0.06 0.00 0.01 0.00 0.00 42.46 37.98 2fzg s ILE 18 CO -0.07 -0.48 0.12 -0.62 0.00 0.00 0.00 174.94 173.89 2fzg s ASP 19 N 1.87 4.29 -1.43 3.58 2.15 0.58 -0.68 116.67 127.03 2fzg s ASP 19 Ca 0.33 -1.12 -0.08 0.00 0.43 0.00 0.00 52.55 52.12 2fzg s ASP 19 Cb -0.13 -0.48 0.04 0.00 -0.30 0.00 0.00 42.92 42.06 2fzg s ASP 19 CO 0.18 -0.48 0.61 1.41 -0.17 0.00 0.00 175.17 176.72 2fzg n HIS 20 N -1.14 -1.96 -2.62 -5.34 8.25 -1.25 -1.59 115.22 109.56 2fzg n HIS 20 Ca -0.02 0.55 -0.42 0.00 -0.26 0.00 0.00 57.72 57.57 2fzg n HIS 20 Cb 0.65 -3.81 -0.03 0.00 1.12 0.00 0.00 29.99 27.92 2fzg n HIS 20 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2fzg s ILE 21 N -3.09 4.62 0.47 1.59 1.01 -0.98 -4.12 121.20 120.70 2fzg s ILE 21 Ca 0.39 1.90 -0.22 0.00 0.00 0.00 0.00 60.65 62.72 2fzg s ILE 21 Cb -0.19 -4.22 -0.10 0.00 0.01 0.00 0.00 42.46 37.96 2fzg s ILE 21 CO 0.48 0.01 0.84 -2.65 0.00 0.00 0.00 174.94 173.62 2fzg n PRO 22 N 4.99 1.00 -1.68 2.79 -0.02 -1.26 0.64 135.00 141.46 2fzg n PRO 22 Ca 0.09 0.37 -0.39 0.00 -2.02 0.00 0.00 63.50 61.55 2fzg n PRO 22 Cb 0.48 -1.90 0.04 0.00 -0.02 0.00 0.00 33.50 32.10 2fzg n PRO 22 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2fzg n ALA 23 N -0.92 0.88 -1.09 3.55 0.00 -1.26 -1.62 120.51 120.05 2fzg n ALA 23 Ca 0.11 0.10 -0.03 0.00 0.00 0.00 0.00 53.44 53.62 2fzg n ALA 23 Cb 0.41 -2.23 -0.01 0.00 0.00 0.00 0.00 19.45 17.62 2fzg n ALA 23 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2fzg n GLN 24 N -0.83 -1.21 -0.00 0.00 1.13 -1.26 -4.80 117.38 110.41 2fzg n GLN 24 Ca 0.11 0.48 0.04 0.00 -1.94 0.00 0.00 57.00 55.69 2fzg n GLN 24 Cb 0.45 -4.47 -0.05 0.00 0.11 0.00 0.00 30.24 26.27 2fzg n GLN 24 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 2fzg n ILE 25 N -2.42 0.00 0.26 5.09 2.08 -0.64 -4.57 119.36 119.17 2fzg n ILE 25 Ca -0.03 -0.24 -0.16 0.00 0.56 0.00 0.00 62.75 62.88 2fzg n ILE 25 Cb 0.35 0.59 -0.08 0.00 -0.75 0.00 0.00 39.64 39.74 2fzg n ILE 25 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 2fzg h GLY 26 N 1.60 -0.65 1.06 7.39 0.00 -1.87 -1.06 103.07 109.54 2fzg h GLY 26 Ca 0.00 0.24 0.02 0.00 0.00 0.00 0.00 47.33 47.59 2fzg h GLY 26 CO 0.00 -0.24 0.59 -2.75 0.00 0.00 0.00 176.54 174.15 2fzg h PHE 27 N -0.64 1.11 -0.58 5.60 3.04 -1.95 -1.55 116.94 121.97 2fzg h PHE 27 Ca -0.06 0.03 0.02 0.00 3.98 0.00 0.00 57.97 61.93 2fzg h PHE 27 Cb 0.49 -0.37 -0.03 0.00 2.56 0.00 0.00 35.95 38.59 2fzg h PHE 27 CO -0.04 0.67 0.37 -0.22 -2.02 0.00 0.00 178.31 177.07 2fzg h LYS 28 N 1.18 0.72 -0.64 1.11 3.64 -1.75 -1.35 116.57 119.48 2fzg h LYS 28 Ca 0.34 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.63 2fzg h LYS 28 Cb -0.07 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.56 2fzg h LYS 28 CO -0.09 0.48 0.18 -0.07 -2.27 0.00 0.00 179.45 177.68 2fzg h LEU 29 N 0.74 0.91 -0.79 5.20 3.38 -0.39 -0.66 115.31 123.70 2fzg h LEU 29 Ca 0.22 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2fzg h LEU 29 Cb -0.03 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.44 2fzg h LEU 29 CO -0.07 0.86 0.45 -0.07 0.09 0.00 0.00 178.44 179.70 2fzg h LEU 30 N 0.94 0.98 0.25 1.67 3.38 -0.57 -2.84 115.31 119.12 2fzg h LEU 30 Ca 0.21 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 2fzg h LEU 30 Cb 0.29 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2fzg h LEU 30 CO -0.01 0.78 -0.12 0.28 0.09 0.00 0.00 178.44 179.47 2fzg h SER 31 N 1.10 -0.28 -1.02 -0.43 0.02 -1.00 -1.16 113.55 110.78 2fzg h SER 31 Ca 0.28 0.01 0.25 0.00 -0.84 0.00 0.00 61.79 61.50 2fzg h SER 31 Cb 0.01 0.07 -0.09 0.00 0.14 0.00 0.00 62.40 62.53 2fzg h SER 31 CO -0.05 -0.09 0.66 -0.07 -1.14 0.00 0.00 176.83 176.14 2fzg h LEU 32 N -0.57 0.46 -3.05 5.07 3.38 -1.21 -0.96 115.31 118.43 2fzg h LEU 32 Ca -0.03 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2fzg h LEU 32 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2fzg h LEU 32 CO 0.06 0.11 0.00 0.49 0.09 0.00 0.00 178.44 179.18 2fzg n PHE 33 N -4.62 0.80 -4.12 1.13 3.72 -1.07 -4.81 117.46 108.48 2fzg n PHE 33 Ca 0.24 -0.65 -0.29 0.00 -0.05 0.00 0.00 57.45 56.71 2fzg n PHE 33 Cb 0.84 -0.16 -0.05 0.00 -0.94 0.00 0.00 39.48 39.17 2fzg n PHE 33 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2fzg n LYS 34 N 0.27 -2.38 0.22 -1.08 4.76 -0.37 -4.87 118.16 114.71 2fzg n LYS 34 Ca 0.17 0.28 0.10 0.00 -2.87 0.00 0.00 58.31 56.00 2fzg n LYS 34 Cb 0.66 -4.26 0.40 0.00 -1.84 0.00 0.00 35.03 30.00 2fzg n LYS 34 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 2fzg h LEU 35 N -1.76 0.00 -0.96 -0.35 3.38 -1.44 -2.95 115.31 111.23 2fzg h LEU 35 Ca -0.64 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.33 2fzg h LEU 35 Cb 1.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.13 2fzg h LEU 35 CO 0.68 0.20 0.00 0.35 0.09 0.00 0.00 178.44 179.75 2fzg n THR 36 N -3.28 0.02 -0.94 0.22 -2.24 -1.26 -4.37 114.28 102.43 2fzg n THR 36 Ca 0.01 -0.25 -0.11 0.00 -2.27 0.00 0.00 64.05 61.43 2fzg n THR 36 Cb 0.46 0.47 -0.15 0.00 -2.10 0.00 0.00 70.33 69.01 2fzg n THR 36 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2fzg n GLU 37 N 0.16 1.88 -4.05 -0.78 2.13 -1.12 -4.82 120.64 114.04 2fzg n GLU 37 Ca 0.19 -0.91 -0.10 0.00 0.66 0.00 0.00 57.16 57.00 2fzg n GLU 37 Cb 0.35 -1.92 -0.07 0.00 0.27 0.00 0.00 31.44 30.06 2fzg n GLU 37 CO 0.00 0.00 0.00 -0.08 -0.41 0.00 0.00 177.13 176.64 2fzg s THR 38 N 1.00 0.03 -0.13 6.31 -1.32 -1.26 -5.06 115.64 115.21 2fzg s THR 38 Ca 0.61 -1.58 0.18 0.00 -1.21 0.00 0.00 61.69 59.69 2fzg s THR 38 Cb 0.29 -2.14 -0.15 0.00 -1.51 0.00 0.00 72.50 68.99 2fzg s THR 38 CO 0.00 -0.14 0.73 0.47 -2.21 0.00 0.00 174.62 173.48 2fzg n ASP 39 N -0.27 0.68 -4.45 8.08 8.00 -1.26 -4.94 116.55 122.39 2fzg n ASP 39 Ca -0.03 0.29 -0.32 0.00 0.71 0.00 0.00 54.79 55.44 2fzg n ASP 39 Cb 0.63 0.47 0.15 0.00 -0.02 0.00 0.00 41.12 42.36 2fzg n ASP 39 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2fzg n GLN 40 N -2.78 -0.72 -3.06 -1.24 1.13 -1.26 -4.91 117.38 104.54 2fzg n GLN 40 Ca -0.10 -0.17 -0.40 0.00 -1.94 0.00 0.00 57.00 54.39 2fzg n GLN 40 Cb 0.81 -1.96 -0.05 0.00 0.11 0.00 0.00 30.24 29.15 2fzg n GLN 40 CO 0.00 0.00 0.00 0.50 -1.44 0.00 0.00 177.06 176.12 2fzg s ARG 41 N -3.86 4.31 0.08 -1.09 3.52 -1.26 -4.94 118.95 115.70 2fzg s ARG 41 Ca 0.60 0.77 0.08 0.00 -0.13 0.00 0.00 55.73 57.04 2fzg s ARG 41 Cb -0.20 -3.53 -0.04 0.00 -1.56 0.00 0.00 34.95 29.62 2fzg s ARG 41 CO 0.65 -0.14 -0.16 0.42 -0.81 0.00 0.00 175.30 175.26 2fzg s ILE 42 N 1.53 2.93 -0.02 4.11 -1.09 -1.26 -1.53 121.20 125.86 2fzg s ILE 42 Ca 0.33 -1.30 0.01 0.00 -2.23 0.00 0.00 60.65 57.46 2fzg s ILE 42 Cb -0.16 -2.30 0.02 0.00 -1.58 0.00 0.00 42.46 38.44 2fzg s ILE 42 CO 0.13 0.22 -0.00 0.42 -1.23 0.00 0.00 174.94 174.47 2fzg s THR 43 N -1.05 0.18 0.02 2.92 -4.23 -0.06 -4.99 115.64 108.42 2fzg s THR 43 Ca 0.17 0.05 0.07 0.00 -1.18 0.00 0.00 61.69 60.79 2fzg s THR 43 Cb -0.11 -0.25 -0.02 0.00 1.34 0.00 0.00 72.50 73.46 2fzg s THR 43 CO 0.08 0.13 -0.20 -0.63 -0.54 0.00 0.00 174.62 173.46 2fzg s ILE 44 N 0.80 1.59 -0.16 2.99 -1.09 -1.26 -0.95 121.20 123.12 2fzg s ILE 44 Ca -0.08 -1.05 0.00 0.00 -2.23 0.00 0.00 60.65 57.29 2fzg s ILE 44 Cb -0.11 -1.36 0.03 0.00 -1.58 0.00 0.00 42.46 39.44 2fzg s ILE 44 CO -0.01 0.28 -0.10 -0.83 -1.23 0.00 0.00 174.94 173.04 2fzg s GLY 45 N -0.91 1.08 -0.13 6.18 0.00 -0.27 -4.99 107.32 108.27 2fzg s GLY 45 Ca 0.07 -0.91 -0.03 0.00 0.00 0.00 0.00 44.72 43.85 2fzg s GLY 45 CO 0.01 0.69 -0.03 1.08 0.00 0.00 0.00 173.10 174.86 2fzg s LEU 46 N 1.53 3.35 -1.19 0.66 1.43 -1.26 -1.39 118.68 121.80 2fzg s LEU 46 Ca 0.03 -0.04 -0.02 0.00 -1.03 0.00 0.00 54.13 53.06 2fzg s LEU 46 Cb -0.14 -1.79 -0.01 0.00 0.03 0.00 0.00 46.19 44.27 2fzg s LEU 46 CO -0.09 0.24 0.92 0.59 0.23 0.00 0.00 176.35 178.24 2fzg n ASN 47 N 3.09 -2.83 -4.80 2.29 5.03 -1.17 -4.98 115.26 111.90 2fzg n ASN 47 Ca -0.18 -0.69 -0.38 0.00 0.87 0.00 0.00 54.58 54.21 2fzg n ASN 47 Cb 0.53 -4.90 -0.06 0.00 -1.02 0.00 0.00 39.78 34.33 2fzg n ASN 47 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2fzg s LEU 48 N -6.24 4.49 0.55 3.41 1.43 -0.30 -4.83 118.68 117.19 2fzg s LEU 48 Ca 0.10 1.51 -0.20 0.00 -1.03 0.00 0.00 54.13 54.51 2fzg s LEU 48 Cb -0.02 -3.36 -0.05 0.00 0.03 0.00 0.00 46.19 42.80 2fzg s LEU 48 CO 0.75 0.15 1.20 -2.16 0.23 0.00 0.00 176.35 176.52 2fzg s PRO 49 N -1.46 3.22 0.03 1.29 0.04 -1.26 -1.52 135.00 135.34 2fzg s PRO 49 Ca 0.38 1.83 0.00 0.00 0.04 0.00 0.00 61.00 63.25 2fzg s PRO 49 Cb -0.20 -2.08 -0.02 0.00 0.04 0.00 0.00 34.50 32.24 2fzg s PRO 49 CO 0.23 -1.01 -0.04 0.45 0.04 0.00 0.00 177.00 176.68 2fzg s SER 50 N -1.50 0.37 -0.10 6.66 0.15 0.37 -4.79 113.70 114.87 2fzg s SER 50 Ca 0.73 -0.59 -0.16 0.00 0.70 0.00 0.00 55.95 56.63 2fzg s SER 50 Cb -0.30 0.11 -0.13 0.00 -1.71 0.00 0.00 66.02 63.98 2fzg s SER 50 CO 0.34 -0.33 0.54 1.23 1.20 0.00 0.00 173.24 176.21 2fzg h GLY 51 N 4.38 -0.09 0.49 9.45 0.00 -1.83 -3.00 103.07 112.48 2fzg h GLY 51 Ca -0.33 0.03 -0.02 0.00 0.00 0.00 0.00 47.33 47.01 2fzg h GLY 51 CO 0.45 -0.03 -0.24 0.83 0.00 0.00 0.00 176.54 177.55 2fzg h GLU 52 N -0.96 -0.64 -0.03 4.80 5.08 -1.95 -3.34 114.58 117.54 2fzg h GLU 52 Ca -0.01 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2fzg h GLU 52 Cb 0.49 0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.89 2fzg h GLU 52 CO 0.01 -0.43 0.00 -1.33 -1.00 0.00 0.00 179.01 176.27 2fzg n MET 53 N -4.69 1.27 0.00 2.33 2.81 -1.26 -4.93 117.12 112.64 2fzg n MET 53 Ca -0.08 -0.39 0.00 0.00 -1.81 0.00 0.00 57.70 55.42 2fzg n MET 53 Cb 0.26 -1.43 0.00 0.00 -0.71 0.00 0.00 33.22 31.34 2fzg n MET 53 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2fzg n GLY 54 N 1.01 1.72 3.13 3.03 0.00 -1.13 -4.73 105.19 108.21 2fzg n GLY 54 Ca 0.19 -0.02 -0.10 0.00 0.00 0.00 0.00 46.02 46.09 2fzg n GLY 54 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2fzg s ARG 55 N 0.00 0.57 0.23 1.61 0.52 -1.26 0.14 118.95 120.75 2fzg s ARG 55 Ca 0.00 -0.58 -0.22 0.00 -0.52 0.00 0.00 55.73 54.41 2fzg s ARG 55 Cb 0.00 0.23 0.06 0.00 0.52 0.00 0.00 34.95 35.76 2fzg s ARG 55 CO 0.00 -0.14 0.92 -1.59 0.02 0.00 0.00 175.30 174.51 2fzg s LYS 56 N -2.10 1.52 0.25 3.54 -2.85 -0.57 -4.15 119.74 115.37 2fzg s LYS 56 Ca -0.09 -0.92 0.08 0.00 -1.00 0.00 0.00 55.97 54.04 2fzg s LYS 56 Cb -0.04 0.46 -0.04 0.00 -2.06 0.00 0.00 37.83 36.15 2fzg s LYS 56 CO -0.02 -0.71 0.05 -0.51 0.10 0.00 0.00 175.35 174.27 2fzg s ASP 57 N -3.12 4.86 -0.05 0.03 1.11 0.21 -1.15 116.67 118.56 2fzg s ASP 57 Ca 0.16 -0.49 -0.02 0.00 0.18 0.00 0.00 52.55 52.38 2fzg s ASP 57 Cb -0.03 -1.03 0.04 0.00 1.07 0.00 0.00 42.92 42.96 2fzg s ASP 57 CO 0.06 0.01 0.10 -0.22 1.18 0.00 0.00 175.17 176.29 2fzg s LEU 58 N -3.60 0.69 -0.11 1.23 0.20 -0.49 -2.33 118.68 114.28 2fzg s LEU 58 Ca 0.31 0.19 0.03 0.00 0.69 0.00 0.00 54.13 55.35 2fzg s LEU 58 Cb -0.07 0.14 -0.00 0.00 -0.43 0.00 0.00 46.19 45.83 2fzg s LEU 58 CO 0.21 -0.16 -0.22 -0.63 -0.29 0.00 0.00 176.35 175.26 2fzg s ILE 59 N 1.38 2.21 -0.15 6.68 1.01 0.14 -1.11 121.20 131.37 2fzg s ILE 59 Ca -0.06 -0.96 0.01 0.00 0.00 0.00 0.00 60.65 59.64 2fzg s ILE 59 Cb -0.12 -1.87 0.02 0.00 0.01 0.00 0.00 42.46 40.50 2fzg s ILE 59 CO -0.05 0.55 -0.16 -0.54 0.00 0.00 0.00 174.94 174.75 2fzg s LYS 60 N 0.45 2.46 -0.23 2.79 1.02 -0.12 0.40 119.74 126.51 2fzg s LYS 60 Ca -0.15 -0.63 0.01 0.00 0.02 0.00 0.00 55.97 55.22 2fzg s LYS 60 Cb -0.17 -2.17 0.06 0.00 -0.52 0.00 0.00 37.83 35.03 2fzg s LYS 60 CO 0.06 -0.18 -0.05 0.42 -0.92 0.00 0.00 175.35 174.68 2fzg s ILE 61 N 1.30 1.50 0.27 2.17 1.01 0.29 -0.89 121.20 126.86 2fzg s ILE 61 Ca 0.02 -1.18 -0.29 0.00 0.00 0.00 0.00 60.65 59.19 2fzg s ILE 61 Cb -0.13 -1.76 -0.09 0.00 0.01 0.00 0.00 42.46 40.48 2fzg s ILE 61 CO -0.09 -0.08 1.11 -1.61 0.00 0.00 0.00 174.94 174.27 2fzg s GLU 62 N 1.41 4.62 -2.00 2.79 2.02 -0.58 -0.56 118.70 126.40 2fzg s GLU 62 Ca -0.05 1.82 0.00 0.00 0.02 0.00 0.00 54.97 56.76 2fzg s GLU 62 Cb -0.19 -3.19 0.00 0.00 0.10 0.00 0.00 34.13 30.85 2fzg s GLU 62 CO -0.06 0.18 0.00 0.09 0.02 0.00 0.00 175.26 175.48 2fzg n ASN 63 N 1.30 -5.60 -4.11 -0.19 3.02 0.27 -4.42 115.26 105.55 2fzg n ASN 63 Ca -0.01 0.29 -0.22 0.00 -0.03 0.00 0.00 54.58 54.62 2fzg n ASN 63 Cb 0.45 -4.78 -0.15 0.00 -0.61 0.00 0.00 39.78 34.69 2fzg n ASN 63 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2fzg s THR 64 N -2.86 1.09 0.10 3.41 2.01 -1.24 -4.92 115.64 113.24 2fzg s THR 64 Ca 0.00 -0.61 0.05 0.00 0.31 0.00 0.00 61.69 61.45 2fzg s THR 64 Cb 0.00 -0.91 -0.03 0.00 0.01 0.00 0.00 72.50 71.56 2fzg s THR 64 CO 0.00 0.30 -0.13 -0.36 -0.69 0.00 0.00 174.62 173.73 2fzg s PHE 65 N -0.35 1.28 -0.12 4.92 0.40 -1.26 -1.37 117.98 121.48 2fzg s PHE 65 Ca 0.05 -0.55 0.01 0.00 -0.60 0.00 0.00 56.93 55.84 2fzg s PHE 65 Cb -0.05 -0.69 -0.01 0.00 0.51 0.00 0.00 43.02 42.78 2fzg s PHE 65 CO -0.00 0.09 -0.16 -0.51 0.70 0.00 0.00 175.22 175.34 2fzg s LEU 66 N -2.25 2.57 0.98 -0.37 1.43 -1.26 -5.07 118.68 114.71 2fzg s LEU 66 Ca 0.05 -0.38 -0.12 0.00 -1.03 0.00 0.00 54.13 52.65 2fzg s LEU 66 Cb -0.06 -1.57 0.18 0.00 0.03 0.00 0.00 46.19 44.77 2fzg s LEU 66 CO 0.02 0.16 1.08 -0.94 0.23 0.00 0.00 176.35 176.91 2fzg s SER 67 N 0.35 2.66 0.55 2.29 1.04 -1.26 -4.78 113.70 114.54 2fzg s SER 67 Ca -0.13 1.52 0.29 0.00 0.48 0.00 0.00 55.95 58.11 2fzg s SER 67 Cb -0.16 -2.19 1.60 0.00 0.10 0.00 0.00 66.02 65.37 2fzg s SER 67 CO 0.06 -3.15 2.14 1.05 0.98 0.00 0.00 173.24 174.32 2fzg h GLU 68 N -1.90 0.00 0.11 4.02 9.09 -1.99 -1.63 114.58 122.28 2fzg h GLU 68 Ca -0.53 0.00 -0.27 0.00 0.05 0.00 0.00 59.36 58.61 2fzg h GLU 68 Cb 1.30 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.40 2fzg h GLU 68 CO 0.53 0.08 -1.27 -0.44 0.05 0.00 0.00 179.01 177.95 2fzg h ASP 69 N 0.00 0.36 0.55 3.06 3.32 -1.99 -2.28 116.42 119.43 2fzg h ASP 69 Ca -0.00 -0.40 -0.03 0.00 0.02 0.00 0.00 57.03 56.61 2fzg h ASP 69 Cb 0.22 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.65 2fzg h ASP 69 CO 0.01 1.32 -0.16 1.56 -1.72 0.00 0.00 179.24 180.26 2fzg h GLN 70 N 0.06 0.00 -0.03 3.56 4.20 -1.68 -2.46 115.11 118.76 2fzg h GLN 70 Ca -0.14 0.00 -0.25 0.00 0.06 0.00 0.00 58.65 58.32 2fzg h GLN 70 Cb 1.96 0.00 0.02 0.00 0.30 0.00 0.00 27.48 29.76 2fzg h GLN 70 CO 0.19 0.16 -0.96 0.28 -0.67 0.00 0.00 178.83 177.82 2fzg h VAL 71 N 0.00 1.29 0.00 -0.54 2.07 -1.15 -3.22 116.25 114.70 2fzg h VAL 71 Ca -0.00 -2.18 -0.02 0.00 0.82 0.00 0.00 66.70 65.32 2fzg h VAL 71 Cb 0.47 2.33 -0.00 0.00 -1.52 0.00 0.00 31.29 32.57 2fzg h VAL 71 CO 0.02 0.68 -0.10 0.44 0.02 0.00 0.00 177.57 178.63 2fzg h ASP 72 N 0.38 0.00 0.65 0.57 3.45 -0.96 -2.07 116.42 118.44 2fzg h ASP 72 Ca -0.11 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.35 2fzg h ASP 72 Cb 1.62 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.39 2fzg h ASP 72 CO 0.19 0.10 0.00 1.56 -1.57 0.00 0.00 179.24 179.52 2fzg h GLN 73 N 0.00 0.00 -0.01 3.56 1.08 -1.49 -1.16 115.11 117.10 2fzg h GLN 73 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2fzg h GLN 73 Cb 0.34 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.77 2fzg h GLN 73 CO 0.01 0.00 -0.11 1.28 -0.95 0.00 0.00 178.83 179.07 2fzg n LEU 74 N -2.44 0.66 -0.19 1.46 4.77 -0.78 -4.24 117.00 116.24 2fzg n LEU 74 Ca 0.01 -0.11 0.09 0.00 -0.03 0.00 0.00 56.01 55.97 2fzg n LEU 74 Cb 0.21 -0.13 0.39 0.00 -2.33 0.00 0.00 43.42 41.56 2fzg n LEU 74 CO 0.20 0.12 1.21 0.00 -1.33 0.00 0.00 177.39 177.59 2fzg h ALA 75 N 3.76 1.80 -0.00 -1.18 0.00 -1.36 0.33 119.26 122.61 2fzg h ALA 75 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2fzg h ALA 75 Cb 0.37 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2fzg h ALA 75 CO 0.00 0.06 -0.04 1.28 0.00 0.00 0.00 179.25 180.54 2fzg n LEU 76 N -4.49 0.05 -0.03 0.00 4.77 -1.26 -3.62 117.00 112.42 2fzg n LEU 76 Ca 0.12 0.43 -0.07 0.00 -0.03 0.00 0.00 56.01 56.46 2fzg n LEU 76 Cb 0.31 -0.45 -0.02 0.00 -2.33 0.00 0.00 43.42 40.92 2fzg n LEU 76 CO 0.33 0.01 -0.69 -1.22 -1.33 0.00 0.00 177.39 174.49 2fzg n TYR 77 N -1.47 0.00 -3.47 -1.77 4.01 -0.38 -4.89 117.16 109.19 2fzg n TYR 77 Ca 0.08 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.55 2fzg n TYR 77 Cb 0.33 -0.25 -0.09 0.00 -0.31 0.00 0.00 39.34 39.02 2fzg n TYR 77 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2fzg n ALA 78 N -3.38 3.50 0.22 -0.72 0.00 0.10 -4.87 120.51 115.38 2fzg n ALA 78 Ca -0.13 -4.30 0.06 0.00 0.00 0.00 0.00 53.44 49.07 2fzg n ALA 78 Cb 0.55 -0.90 0.52 0.00 0.00 0.00 0.00 19.45 19.62 2fzg n ALA 78 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2fzg h PRO 79 N 4.50 0.00 -0.66 0.00 0.13 -1.66 -2.61 132.00 131.71 2fzg h PRO 79 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2fzg h PRO 79 Cb 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 2fzg h PRO 79 CO 0.70 0.21 0.00 0.00 -0.23 0.00 0.00 178.00 178.68 2fzg n GLN 80 N -4.13 4.05 -1.68 0.86 0.00 -1.26 -4.35 117.38 110.87 2fzg n GLN 80 Ca -0.02 -2.53 -0.30 0.00 0.00 0.00 0.00 57.00 54.16 2fzg n GLN 80 Cb 0.28 -2.08 0.09 0.00 0.00 0.00 0.00 30.24 28.53 2fzg n GLN 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2fzg s ALA 81 N -2.34 2.35 -0.13 2.61 0.00 -0.98 -4.85 121.76 118.41 2fzg s ALA 81 Ca 0.44 -0.37 -0.01 0.00 0.00 0.00 0.00 51.96 52.02 2fzg s ALA 81 Cb 0.33 -3.05 0.03 0.00 0.00 0.00 0.00 23.12 20.43 2fzg s ALA 81 CO 0.14 -1.71 -0.05 0.99 0.00 0.00 0.00 175.76 175.13 2fzg s THR 82 N -3.29 0.94 -0.25 0.00 2.01 -0.62 -4.35 115.64 110.07 2fzg s THR 82 Ca 0.61 -0.37 -0.10 0.00 0.31 0.00 0.00 61.69 62.14 2fzg s THR 82 Cb -0.13 -1.06 -0.05 0.00 0.01 0.00 0.00 72.50 71.27 2fzg s THR 82 CO 0.53 0.24 0.16 -0.69 -0.69 0.00 0.00 174.62 174.16 2fzg s VAL 83 N 1.73 5.22 -0.20 3.82 1.01 0.10 -0.30 120.40 131.77 2fzg s VAL 83 Ca 0.03 0.13 -0.05 0.00 0.00 0.00 0.00 61.98 62.09 2fzg s VAL 83 Cb -0.14 -3.45 -0.02 0.00 0.00 0.00 0.00 36.38 32.77 2fzg s VAL 83 CO -0.08 0.32 0.00 0.20 0.00 0.00 0.00 175.10 175.55 2fzg s ASN 84 N 1.29 4.85 0.04 3.32 0.01 -0.01 -1.00 114.94 123.45 2fzg s ASN 84 Ca 0.07 -0.20 -0.21 0.00 -0.71 0.00 0.00 52.86 51.80 2fzg s ASN 84 Cb -0.14 -1.83 -0.06 0.00 0.41 0.00 0.00 41.25 39.62 2fzg s ASN 84 CO 0.06 0.06 0.63 -0.60 -1.51 0.00 0.00 177.10 175.74 2fzg s ARG 85 N 1.05 4.34 -0.11 -0.60 3.52 0.33 -1.20 118.95 126.28 2fzg s ARG 85 Ca 0.02 0.83 -0.05 0.00 -0.13 0.00 0.00 55.73 56.41 2fzg s ARG 85 Cb -0.14 -3.31 0.05 0.00 -1.56 0.00 0.00 34.95 29.99 2fzg s ARG 85 CO 0.02 0.45 0.23 0.42 -0.81 0.00 0.00 175.30 175.61 2fzg s ILE 86 N -0.53 -0.17 0.00 4.11 1.01 -0.43 -1.46 121.20 123.73 2fzg s ILE 86 Ca 0.32 0.21 0.00 0.00 0.00 0.00 0.00 60.65 61.19 2fzg s ILE 86 Cb -0.19 -0.37 -0.00 0.00 0.01 0.00 0.00 42.46 41.90 2fzg s ILE 86 CO 0.20 0.09 -0.02 -0.62 0.00 0.00 0.00 174.94 174.59 2fzg s ASP 87 N 1.68 0.19 -1.18 3.58 2.15 -1.05 -0.43 116.67 121.61 2fzg s ASP 87 Ca -0.05 -0.06 -0.19 0.00 0.43 0.00 0.00 52.55 52.68 2fzg s ASP 87 Cb -0.11 -0.01 -0.00 0.00 -0.30 0.00 0.00 42.92 42.49 2fzg s ASP 87 CO -0.08 -0.00 0.73 0.59 -0.17 0.00 0.00 175.17 176.24 2fzg n ASN 88 N 2.94 -4.47 0.00 -0.34 3.02 -1.03 -1.90 115.26 113.48 2fzg n ASN 88 Ca -0.13 -1.04 0.00 0.00 -0.03 0.00 0.00 54.58 53.38 2fzg n ASN 88 Cb 0.59 -3.19 0.00 0.00 -0.61 0.00 0.00 39.78 36.58 2fzg n ASN 88 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2fzg n TYR 89 N -4.30 0.00 -4.33 3.10 4.02 -1.09 -4.88 117.16 109.69 2fzg n TYR 89 Ca -0.13 0.00 -0.35 0.00 -0.01 0.00 0.00 57.90 57.41 2fzg n TYR 89 Cb 0.60 -0.81 -0.09 0.00 -0.02 0.00 0.00 39.34 39.02 2fzg n TYR 89 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 176.86 173.85 2fzg s GLU 90 N -0.37 3.08 -0.94 -0.72 2.12 -0.80 -5.01 118.70 116.07 2fzg s GLU 90 Ca 0.00 -0.39 -0.25 0.00 0.36 0.00 0.00 54.97 54.69 2fzg s GLU 90 Cb 0.00 -2.84 -0.09 0.00 0.26 0.00 0.00 34.13 31.46 2fzg s GLU 90 CO 0.00 0.67 2.07 0.08 -0.54 0.00 0.00 175.26 177.55 2fzg s VAL 91 N -0.79 3.32 0.20 3.70 1.01 -1.26 -2.51 120.40 124.06 2fzg s VAL 91 Ca 0.12 -0.35 -0.10 0.00 0.00 0.00 0.00 61.98 61.65 2fzg s VAL 91 Cb -0.12 -3.86 0.14 0.00 0.00 0.00 0.00 36.38 32.55 2fzg s VAL 91 CO 0.02 -0.65 1.85 0.58 0.00 0.00 0.00 175.10 176.90 2fzg h VAL 92 N 7.14 1.21 -3.84 2.92 2.07 -1.54 -3.45 116.25 120.75 2fzg h VAL 92 Ca 0.09 -0.45 -0.13 0.00 0.82 0.00 0.00 66.70 67.03 2fzg h VAL 92 Cb 0.99 0.18 -0.18 0.00 -1.52 0.00 0.00 31.29 30.77 2fzg h VAL 92 CO 1.15 0.21 -0.54 -0.83 0.02 0.00 0.00 177.57 177.58 2fzg s GLY 93 N -2.97 0.19 -0.11 2.17 0.00 -0.94 -4.98 107.32 100.69 2fzg s GLY 93 Ca -0.13 -0.60 -0.04 0.00 0.00 0.00 0.00 44.72 43.95 2fzg s GLY 93 CO 0.79 -0.73 0.23 1.25 0.00 0.00 0.00 173.10 174.64 2fzg s LYS 94 N -2.66 0.13 0.10 2.90 2.47 -1.26 0.12 119.74 121.55 2fzg s LYS 94 Ca -0.05 0.64 -0.01 0.00 -1.56 0.00 0.00 55.97 55.00 2fzg s LYS 94 Cb -0.01 -0.11 -0.04 0.00 -1.46 0.00 0.00 37.83 36.21 2fzg s LYS 94 CO -0.05 -0.26 0.01 -1.54 0.16 0.00 0.00 175.35 173.68 2fzg s SER 95 N 2.06 0.48 0.11 1.43 1.04 -0.17 -4.97 113.70 113.68 2fzg s SER 95 Ca -0.01 -1.12 0.08 0.00 0.48 0.00 0.00 55.95 55.37 2fzg s SER 95 Cb -0.12 0.24 -0.04 0.00 0.10 0.00 0.00 66.02 66.21 2fzg s SER 95 CO -0.08 -0.66 -0.19 -0.60 0.98 0.00 0.00 173.24 172.70 2fzg s ARG 96 N -3.98 1.10 -0.05 4.02 3.52 -1.26 0.01 118.95 122.30 2fzg s ARG 96 Ca 0.17 -1.19 -0.30 0.00 -0.13 0.00 0.00 55.73 54.29 2fzg s ARG 96 Cb 0.07 -1.26 -0.07 0.00 -1.56 0.00 0.00 34.95 32.14 2fzg s ARG 96 CO -0.03 0.28 1.89 -2.14 -0.81 0.00 0.00 175.30 174.49 2fzg s PRO 97 N -2.13 3.96 -0.19 5.12 0.02 -1.26 -4.86 135.00 135.66 2fzg s PRO 97 Ca 0.07 2.31 -0.09 0.00 0.02 0.00 0.00 61.00 63.31 2fzg s PRO 97 Cb -0.09 -4.14 -0.05 0.00 0.02 0.00 0.00 34.50 30.25 2fzg s PRO 97 CO 0.04 -1.14 0.12 -1.12 -0.33 0.00 0.00 177.00 174.57 2fzg s SER 98 N 4.72 6.09 0.12 2.53 0.01 -1.26 -4.85 113.70 121.05 2fzg s SER 98 Ca 0.85 0.20 -0.31 0.00 1.31 0.00 0.00 55.95 58.00 2fzg s SER 98 Cb -0.37 -2.06 -0.10 0.00 0.21 0.00 0.00 66.02 63.70 2fzg s SER 98 CO 0.36 0.18 1.78 -1.48 0.41 0.00 0.00 173.24 174.49 2fzg s LEU 99 N 0.34 4.39 0.98 2.44 2.34 -1.26 -4.48 118.68 123.42 2fzg s LEU 99 Ca 0.07 2.70 -0.12 0.00 0.06 0.00 0.00 54.13 56.84 2fzg s LEU 99 Cb -0.11 -3.57 0.17 0.00 -0.56 0.00 0.00 46.19 42.12 2fzg s LEU 99 CO -0.01 -0.97 1.10 -2.16 -1.06 0.00 0.00 176.35 173.24 2fzg s PRO 100 N 2.57 0.61 0.00 1.48 0.04 -1.26 -4.99 135.00 133.46 2fzg s PRO 100 Ca 0.79 0.51 0.23 0.00 0.04 0.00 0.00 61.00 62.56 2fzg s PRO 100 Cb -0.45 -1.76 0.08 0.00 0.04 0.00 0.00 34.50 32.41 2fzg s PRO 100 CO 0.35 -2.60 1.12 -0.85 0.04 0.00 0.00 177.00 175.06 2fzg n GLU 101 N -4.09 0.51 -3.71 4.56 0.28 -1.26 -4.61 120.64 112.32 2fzg n GLU 101 Ca 0.06 -0.40 -0.11 0.00 -0.16 0.00 0.00 57.16 56.54 2fzg n GLU 101 Cb 0.57 -1.49 -0.11 0.00 1.43 0.00 0.00 31.44 31.84 2fzg n GLU 101 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 177.13 177.47 2fzg s ARG 102 N -2.76 0.35 -0.24 3.44 6.06 -1.26 -0.88 118.95 123.67 2fzg s ARG 102 Ca 0.14 0.66 0.02 0.00 -2.50 0.00 0.00 55.73 54.06 2fzg s ARG 102 Cb 0.17 0.00 0.05 0.00 0.06 0.00 0.00 34.95 35.24 2fzg s ARG 102 CO 0.70 -0.14 -0.11 0.42 -2.50 0.00 0.00 175.30 173.68 2fzg s ILE 103 N 1.10 1.98 0.23 4.11 1.01 -0.18 -4.95 121.20 124.51 2fzg s ILE 103 Ca -0.07 -1.42 0.07 0.00 0.00 0.00 0.00 60.65 59.22 2fzg s ILE 103 Cb -0.08 -2.09 -0.04 0.00 0.01 0.00 0.00 42.46 40.27 2fzg s ILE 103 CO -0.09 0.04 0.17 -1.81 0.00 0.00 0.00 174.94 173.25 2fzg s ASP 104 N 1.21 5.47 0.00 3.58 -0.00 -1.26 -1.80 116.67 123.86 2fzg s ASP 104 Ca -0.06 -0.25 0.00 0.00 -0.00 0.00 0.00 52.55 52.24 2fzg s ASP 104 Cb -0.19 -1.38 0.00 0.00 -0.00 0.00 0.00 42.92 41.35 2fzg s ASP 104 CO -0.06 -0.01 0.00 0.59 -0.00 0.00 0.00 175.17 175.68 2fzg n ASN 105 N -0.99 0.00 -0.01 0.27 3.02 -0.17 -4.65 115.26 112.74 2fzg n ASN 105 Ca -0.08 0.00 -0.10 0.00 -0.03 0.00 0.00 54.58 54.38 2fzg n ASN 105 Cb 0.57 0.00 -0.14 0.00 -0.61 0.00 0.00 39.78 39.60 2fzg n ASN 105 CO 0.00 0.00 0.00 -0.37 -2.62 0.00 0.00 177.26 174.27 2fzg h VAL 106 N 0.00 0.89 -3.12 2.41 -1.51 -1.86 -3.41 116.25 109.65 2fzg h VAL 106 Ca 0.00 -2.73 -0.45 0.00 -1.23 0.00 0.00 66.70 62.30 2fzg h VAL 106 Cb 0.00 2.46 0.06 0.00 -2.13 0.00 0.00 31.29 31.68 2fzg h VAL 106 CO 0.00 0.55 0.09 -0.76 -1.23 0.00 0.00 177.57 176.22 2fzg s LEU 107 N -6.22 3.07 -0.02 4.19 1.43 -1.26 -5.10 118.68 114.77 2fzg s LEU 107 Ca -0.06 0.23 0.02 0.00 -1.03 0.00 0.00 54.13 53.29 2fzg s LEU 107 Cb 0.08 -3.00 0.00 0.00 0.03 0.00 0.00 46.19 43.30 2fzg s LEU 107 CO 0.82 -1.34 -0.08 0.68 0.23 0.00 0.00 176.35 176.66 2fzg s VAL 108 N -2.99 0.70 -0.20 -1.59 -7.23 -1.26 -4.62 120.40 103.21 2fzg s VAL 108 Ca 0.58 -0.33 -0.29 0.00 -1.81 0.00 0.00 61.98 60.14 2fzg s VAL 108 Cb -0.11 -0.61 -0.04 0.00 0.56 0.00 0.00 36.38 36.18 2fzg s VAL 108 CO 0.41 0.22 1.96 0.00 -0.31 0.00 0.00 175.10 177.38 2fzg h PRO 110 N 12.96 0.00 -6.22 0.00 0.13 -1.92 -3.41 132.00 133.54 2fzg h PRO 110 Ca -0.39 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.18 2fzg h PRO 110 Cb 1.20 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.30 2fzg h PRO 110 CO 0.98 0.00 1.28 1.21 -0.23 0.00 0.00 178.00 181.24 2fzg s ASN 111 N -4.05 5.77 0.59 1.44 2.47 -1.26 -4.88 114.94 115.02 2fzg s ASN 111 Ca -0.03 1.05 0.38 0.00 0.42 0.00 0.00 52.86 54.69 2fzg s ASN 111 Cb 0.07 -2.53 1.88 0.00 -1.45 0.00 0.00 41.25 39.22 2fzg s ASN 111 CO 0.21 -1.85 2.16 0.77 -3.72 0.00 0.00 177.10 174.67 2fzg h SER 112 N 13.25 0.00 -0.36 -4.21 4.64 -2.01 -1.55 113.55 123.32 2fzg h SER 112 Ca -0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 2fzg h SER 112 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2fzg h SER 112 CO 1.08 0.00 0.00 -3.20 -0.87 0.00 0.00 176.83 173.84 2fzg n ASN 113 N -3.02 3.02 -4.76 4.97 5.15 -1.26 -4.96 115.26 114.40 2fzg n ASN 113 Ca -0.01 -1.93 -0.39 0.00 -0.60 0.00 0.00 54.58 51.64 2fzg n ASN 113 Cb 0.18 -0.23 0.02 0.00 -0.53 0.00 0.00 39.78 39.21 2fzg n ASN 113 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2fzg h ILE 115 N 2.09 0.27 -0.30 0.00 6.09 -1.93 -3.22 117.51 120.51 2fzg h ILE 115 Ca -0.50 -0.58 0.05 0.00 -1.37 0.00 0.00 64.86 62.46 2fzg h ILE 115 Cb 1.27 1.45 -0.02 0.00 0.47 0.00 0.00 36.82 39.99 2fzg h ILE 115 CO 0.60 0.08 0.21 0.77 -3.07 0.00 0.00 178.15 176.74 2fzg h SER 116 N 0.00 0.17 0.52 2.19 4.64 -1.92 -3.30 113.55 115.84 2fzg h SER 116 Ca -0.00 -0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 2fzg h SER 116 Cb 0.44 -0.04 0.01 0.00 -0.31 0.00 0.00 62.40 62.50 2fzg h SER 116 CO 0.01 0.11 -0.25 0.45 -0.87 0.00 0.00 176.83 176.29 2fzg h HIS 117 N 0.19 -0.64 -0.00 4.77 3.86 -1.92 -3.08 115.15 118.33 2fzg h HIS 117 Ca 0.13 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.33 2fzg h HIS 117 Cb 0.28 0.21 0.00 0.00 1.06 0.00 0.00 27.41 28.96 2fzg h HIS 117 CO -0.00 -0.37 -0.01 0.00 0.86 0.00 0.00 177.93 178.41 2fzg n ALA 118 N -2.44 2.47 -2.90 2.45 0.00 -1.24 -4.91 120.51 113.94 2fzg n ALA 118 Ca -0.12 -0.14 -0.31 0.00 0.00 0.00 0.00 53.44 52.87 2fzg n ALA 118 Cb 0.30 -1.47 -0.04 0.00 0.00 0.00 0.00 19.45 18.24 2fzg n ALA 118 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2fzg s GLU 119 N -2.70 3.46 -0.68 0.00 0.41 -1.17 -4.99 118.70 113.03 2fzg s GLU 119 Ca 0.24 -0.41 -0.05 0.00 -0.41 0.00 0.00 54.97 54.34 2fzg s GLU 119 Cb 0.20 -3.02 -0.08 0.00 -1.78 0.00 0.00 34.13 29.44 2fzg s GLU 119 CO 0.49 0.60 2.20 -0.35 -0.49 0.00 0.00 175.26 177.71 2fzg n PRO 120 N 0.28 1.88 -4.24 0.39 -0.04 -1.26 -4.78 135.00 127.23 2fzg n PRO 120 Ca -0.05 -1.23 -0.14 0.00 -0.04 0.00 0.00 63.50 62.03 2fzg n PRO 120 Cb 0.51 -2.28 -0.10 0.00 -0.04 0.00 0.00 33.50 31.59 2fzg n PRO 120 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2fzg s VAL 121 N 2.91 1.15 0.02 0.52 -7.23 -1.26 -5.15 120.40 111.36 2fzg s VAL 121 Ca 0.40 -2.03 0.00 0.00 -1.81 0.00 0.00 61.98 58.55 2fzg s VAL 121 Cb 0.13 -1.81 -0.04 0.00 0.56 0.00 0.00 36.38 35.22 2fzg s VAL 121 CO -0.03 -0.73 0.10 -0.94 -0.31 0.00 0.00 175.10 173.19 2fzg s SER 122 N -3.10 5.75 0.93 4.85 1.04 -1.26 -5.03 113.70 116.87 2fzg s SER 122 Ca 0.16 0.13 -0.10 0.00 0.48 0.00 0.00 55.95 56.61 2fzg s SER 122 Cb 0.02 -1.65 0.15 0.00 0.10 0.00 0.00 66.02 64.65 2fzg s SER 122 CO 0.00 0.24 1.12 -0.94 0.98 0.00 0.00 173.24 174.65 2fzg s SER 123 N -1.99 2.86 -0.29 7.02 1.04 -1.26 -4.73 113.70 116.35 2fzg s SER 123 Ca 0.26 2.05 -0.14 0.00 0.48 0.00 0.00 55.95 58.60 2fzg s SER 123 Cb -0.12 -2.52 0.12 0.00 0.10 0.00 0.00 66.02 63.60 2fzg s SER 123 CO 0.18 -3.12 0.77 -0.55 0.98 0.00 0.00 173.24 171.50 2fzg s SER 124 N -2.75 -0.87 0.00 7.02 0.15 -1.26 -0.99 113.70 114.99 2fzg s SER 124 Ca 0.66 1.30 0.05 0.00 0.70 0.00 0.00 55.95 58.67 2fzg s SER 124 Cb -0.22 1.67 -0.02 0.00 -1.71 0.00 0.00 66.02 65.74 2fzg s SER 124 CO 0.59 -0.19 -0.17 -0.36 1.20 0.00 0.00 173.24 174.30 2fzg s PHE 125 N 2.07 1.48 0.04 3.44 0.40 -0.75 -0.65 117.98 124.01 2fzg s PHE 125 Ca -0.08 -0.30 -0.23 0.00 -0.60 0.00 0.00 56.93 55.72 2fzg s PHE 125 Cb -0.07 -0.93 -0.06 0.00 0.51 0.00 0.00 43.02 42.47 2fzg s PHE 125 CO -0.18 0.00 0.71 0.00 0.70 0.00 0.00 175.22 176.45 2fzg s ALA 126 N -0.52 3.41 -0.14 5.36 0.00 0.14 -1.01 121.76 129.01 2fzg s ALA 126 Ca 0.06 0.20 -0.05 0.00 0.00 0.00 0.00 51.96 52.17 2fzg s ALA 126 Cb -0.07 -2.91 -0.03 0.00 0.00 0.00 0.00 23.12 20.11 2fzg s ALA 126 CO 0.00 0.12 0.02 0.08 0.00 0.00 0.00 175.76 175.98 2fzg s VAL 127 N -0.19 4.45 -0.18 0.00 1.01 -0.05 -1.38 120.40 124.07 2fzg s VAL 127 Ca 0.36 -0.17 -0.11 0.00 0.00 0.00 0.00 61.98 62.06 2fzg s VAL 127 Cb -0.20 -2.95 0.06 0.00 0.00 0.00 0.00 36.38 33.28 2fzg s VAL 127 CO 0.21 0.52 0.44 0.00 0.00 0.00 0.00 175.10 176.27 2fzg s ARG 128 N -0.07 0.45 0.49 2.72 1.70 -1.08 -4.69 118.95 118.47 2fzg s ARG 128 Ca 0.05 0.77 -0.17 0.00 -0.47 0.00 0.00 55.73 55.91 2fzg s ARG 128 Cb -0.12 0.06 -0.08 0.00 -0.57 0.00 0.00 34.95 34.24 2fzg s ARG 128 CO 0.02 -0.13 0.96 0.21 -1.08 0.00 0.00 175.30 175.28 2fzg s LYS 129 N 1.10 3.98 0.27 3.89 2.36 -1.26 0.10 119.74 130.17 2fzg s LYS 129 Ca -0.07 0.94 0.02 0.00 -2.55 0.00 0.00 55.97 54.31 2fzg s LYS 129 Cb -0.07 -2.16 -0.04 0.00 -1.05 0.00 0.00 37.83 34.51 2fzg s LYS 129 CO -0.10 -0.22 0.16 1.03 1.55 0.00 0.00 175.35 177.78 2fzg s ARG 130 N -3.92 1.47 0.16 4.03 0.52 0.11 -4.85 118.95 116.47 2fzg s ARG 130 Ca 0.59 -1.82 -0.27 0.00 -0.52 0.00 0.00 55.73 53.70 2fzg s ARG 130 Cb -0.10 0.05 0.00 0.00 0.52 0.00 0.00 34.95 35.42 2fzg s ARG 130 CO 0.29 -0.44 1.57 0.00 0.02 0.00 0.00 175.30 176.73 2fzg h ALA 131 N 2.35 -0.43 -0.31 2.13 0.00 -2.04 -3.14 119.26 117.82 2fzg h ALA 131 Ca -0.34 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2fzg h ALA 131 Cb 1.25 0.96 0.00 0.00 0.00 0.00 0.00 17.79 20.00 2fzg h ALA 131 CO 0.51 -0.87 0.00 0.09 0.00 0.00 0.00 179.25 178.98 2fzg n ASN 132 N -5.40 3.24 -3.10 0.00 4.13 -1.26 -5.07 115.26 107.80 2fzg n ASN 132 Ca 0.00 -2.35 0.01 0.00 1.68 0.00 0.00 54.58 53.92 2fzg n ASN 132 Cb 0.35 -0.34 0.01 0.00 -1.54 0.00 0.00 39.78 38.26 2fzg n ASN 132 CO 0.00 0.00 0.00 -0.90 0.28 0.00 0.00 177.26 176.64 2fzg n ASP 133 N 0.14 -1.03 -4.52 6.41 3.85 -1.19 -5.11 116.55 115.09 2fzg n ASP 133 Ca 0.15 -1.32 -0.34 0.00 -0.71 0.00 0.00 54.79 52.57 2fzg n ASP 133 Cb 0.58 1.63 -0.12 0.00 -1.35 0.00 0.00 41.12 41.86 2fzg n ASP 133 CO 0.00 0.00 0.00 -0.63 -1.01 0.00 0.00 177.20 175.56 2fzg s ILE 134 N -2.08 4.00 -0.24 2.12 1.09 -1.26 0.08 121.20 124.91 2fzg s ILE 134 Ca 0.22 -0.32 -0.16 0.00 -1.10 0.00 0.00 60.65 59.29 2fzg s ILE 134 Cb -0.01 -2.75 -0.03 0.00 -1.06 0.00 0.00 42.46 38.60 2fzg s ILE 134 CO 0.01 0.50 0.42 0.00 -0.10 0.00 0.00 174.94 175.77 2fzg s ALA 135 N 0.29 3.57 -0.32 9.38 0.00 0.12 -0.77 121.76 134.02 2fzg s ALA 135 Ca -0.02 -0.65 -0.09 0.00 0.00 0.00 0.00 51.96 51.19 2fzg s ALA 135 Cb -0.14 -2.73 0.00 0.00 0.00 0.00 0.00 23.12 20.25 2fzg s ALA 135 CO 0.03 -0.55 0.15 -0.51 0.00 0.00 0.00 175.76 174.88 2fzg s LEU 136 N 1.86 4.16 -0.23 0.00 1.43 0.18 -2.63 118.68 123.44 2fzg s LEU 136 Ca 0.18 -0.63 -0.06 0.00 -1.03 0.00 0.00 54.13 52.59 2fzg s LEU 136 Cb -0.15 -1.98 -0.02 0.00 0.03 0.00 0.00 46.19 44.06 2fzg s LEU 136 CO 0.09 -0.22 0.03 -0.75 0.23 0.00 0.00 176.35 175.72 2fzg s LYS 137 N 1.58 3.59 0.11 1.70 2.20 -0.48 -0.38 119.74 128.06 2fzg s LYS 137 Ca 0.04 -0.52 -0.31 0.00 -0.36 0.00 0.00 55.97 54.82 2fzg s LYS 137 Cb -0.17 -3.19 -0.07 0.00 -1.51 0.00 0.00 37.83 32.88 2fzg s LYS 137 CO 0.06 -0.13 1.33 0.00 -0.36 0.00 0.00 175.35 176.25 2fzg h LYS 139 N 6.70 0.99 0.00 0.00 3.64 -1.25 -1.77 116.57 124.88 2fzg h LYS 139 Ca -0.42 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 2fzg h LYS 139 Cb 1.21 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.81 2fzg h LYS 139 CO 0.84 0.65 0.00 0.66 -2.27 0.00 0.00 179.45 179.34 2fzg n TYR 140 N -4.53 0.00 0.26 1.91 4.01 -1.26 -4.43 117.16 113.13 2fzg n TYR 140 Ca 0.15 0.00 0.18 0.00 -0.16 0.00 0.00 57.90 58.07 2fzg n TYR 140 Cb 0.26 -0.35 0.92 0.00 -0.31 0.00 0.00 39.34 39.86 2fzg n TYR 140 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2fzg n GLU 142 N -3.57 -1.53 -3.38 0.00 1.02 -0.66 -4.99 120.64 107.53 2fzg n GLU 142 Ca -0.01 1.08 -0.33 0.00 -0.02 0.00 0.00 57.16 57.88 2fzg n GLU 142 Cb 0.23 -5.46 -0.06 0.00 -0.02 0.00 0.00 31.44 26.14 2fzg n GLU 142 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2fzg s LYS 143 N -3.42 3.86 -0.08 3.49 -0.14 -1.26 -4.80 119.74 117.39 2fzg s LYS 143 Ca 0.00 0.36 0.02 0.00 -1.36 0.00 0.00 55.97 54.98 2fzg s LYS 143 Cb 0.00 -2.71 -0.02 0.00 -1.68 0.00 0.00 37.83 33.41 2fzg s LYS 143 CO 0.00 0.35 -0.12 -2.00 -0.76 0.00 0.00 175.35 172.82 2fzg s GLU 144 N -2.59 2.87 0.07 1.68 2.12 -1.26 -2.17 118.70 119.42 2fzg s GLU 144 Ca 0.45 -0.65 0.03 0.00 0.36 0.00 0.00 54.97 55.15 2fzg s GLU 144 Cb -0.12 -2.52 -0.03 0.00 0.26 0.00 0.00 34.13 31.72 2fzg s GLU 144 CO 0.20 0.49 -0.09 -0.06 -0.54 0.00 0.00 175.26 175.27 2fzg s PHE 145 N -0.37 0.83 0.37 5.30 0.40 0.48 -4.91 117.98 120.08 2fzg s PHE 145 Ca 0.04 -0.61 -0.28 0.00 -0.60 0.00 0.00 56.93 55.48 2fzg s PHE 145 Cb -0.12 -0.48 -0.10 0.00 0.51 0.00 0.00 43.02 42.82 2fzg s PHE 145 CO 0.02 -0.07 1.41 0.45 0.70 0.00 0.00 175.22 177.73 2fzg s SER 146 N -2.04 6.46 0.67 1.36 0.15 -1.26 0.48 113.70 119.52 2fzg s SER 146 Ca -0.02 2.90 0.40 0.00 0.70 0.00 0.00 55.95 59.93 2fzg s SER 146 Cb -0.06 -2.66 2.20 0.00 -1.71 0.00 0.00 66.02 63.79 2fzg s SER 146 CO -0.01 -0.77 2.25 1.12 1.20 0.00 0.00 173.24 177.03 2fzg h HIS 147 N 3.08 0.00 0.00 3.44 2.07 -1.33 0.25 115.15 122.66 2fzg h HIS 147 Ca -0.50 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 56.96 2fzg h HIS 147 Cb 1.24 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.21 2fzg h HIS 147 CO 0.54 0.00 -0.26 -0.91 -3.07 0.00 0.00 177.93 174.23 2fzg h ASN 148 N 0.00 0.00 0.08 3.10 2.35 -1.89 -0.64 115.58 118.57 2fzg h ASN 148 Ca 0.00 0.00 -0.22 0.00 -0.55 0.00 0.00 56.30 55.53 2fzg h ASN 148 Cb 0.19 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.55 2fzg h ASN 148 CO -0.00 0.26 -1.15 0.58 -1.65 0.00 0.00 177.43 175.47 2fzg h VAL 149 N 0.00 1.14 -0.53 2.81 2.07 -0.88 -2.89 116.25 117.96 2fzg h VAL 149 Ca -0.00 -2.35 -0.03 0.00 0.82 0.00 0.00 66.70 65.14 2fzg h VAL 149 Cb 0.75 2.73 -0.02 0.00 -1.52 0.00 0.00 31.29 33.23 2fzg h VAL 149 CO 0.03 0.61 0.22 0.58 0.02 0.00 0.00 177.57 179.03 2fzg h VAL 150 N -0.55 1.21 -0.12 2.57 2.07 -1.43 -2.98 116.25 117.02 2fzg h VAL 150 Ca -0.26 -0.65 -0.19 0.00 0.82 0.00 0.00 66.70 66.42 2fzg h VAL 150 Cb 1.55 0.65 -0.00 0.00 -1.52 0.00 0.00 31.29 31.97 2fzg h VAL 150 CO -0.00 0.25 -0.71 -0.07 0.02 0.00 0.00 177.57 177.06 2fzg h LEU 151 N 0.72 0.64-10.29 2.57 3.38 -1.27 -3.43 115.31 107.63 2fzg h LEU 151 Ca 0.18 -0.41 -0.48 0.00 0.09 0.00 0.00 57.88 57.27 2fzg h LEU 151 Cb 0.18 -0.19 0.17 0.00 0.09 0.00 0.00 40.66 40.91 2fzg h LEU 151 CO -0.02 1.16 0.19 0.00 0.09 0.00 0.00 178.44 179.87 2fzg s ALA 152 N -3.72 1.07 -2.81 1.53 0.00 -1.09 -5.09 121.76 111.65 2fzg s ALA 152 Ca -0.07 0.00 0.26 0.00 0.00 0.00 0.00 51.96 52.15 2fzg s ALA 152 Cb 0.10 -3.24 0.52 0.00 0.00 0.00 0.00 23.12 20.50 2fzg s ALA 152 CO 0.86 -2.76 1.44 0.27 0.00 0.00 0.00 175.76 175.57