#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 0.64 1.06 -1.42 8.25 -1.26 -4.55 115.22 117.94 2fzg n HIS 3 Ca 0.00 -0.46 0.14 0.00 -0.26 0.00 0.00 57.72 57.14 2fzg n HIS 3 Cb 0.00 -0.01 0.64 0.00 1.12 0.00 0.00 29.99 31.73 2fzg n HIS 3 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2fzg n ASP 4 N 1.00 0.01 -3.16 0.41 -0.08 -1.26 -4.50 116.55 108.96 2fzg n ASP 4 Ca 0.17 0.40 -0.21 0.00 -1.51 0.00 0.00 54.79 53.64 2fzg n ASP 4 Cb 0.50 -0.46 -0.04 0.00 2.34 0.00 0.00 41.12 43.46 2fzg n ASP 4 CO 0.00 0.00 0.00 -3.20 0.12 0.00 0.00 177.20 174.12 2fzg n ASN 5 N -1.47 1.37 -0.07 1.67 5.15 -1.26 -3.81 115.26 116.84 2fzg n ASN 5 Ca 0.08 -3.07 -0.12 0.00 -0.60 0.00 0.00 54.58 50.87 2fzg n ASN 5 Cb 0.33 -0.62 -0.04 0.00 -0.53 0.00 0.00 39.78 38.92 2fzg n ASN 5 CO 0.00 0.00 0.00 1.17 1.40 0.00 0.00 177.26 179.83 2fzg n LYS 6 N 0.40 0.38 -4.83 1.20 3.00 -1.26 -4.92 118.16 112.13 2fzg n LYS 6 Ca 0.25 0.16 -0.25 0.00 -0.00 0.00 0.00 58.31 58.47 2fzg n LYS 6 Cb 0.59 -1.15 -0.16 0.00 0.00 0.00 0.00 35.03 34.31 2fzg n LYS 6 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2fzg s LEU 7 N -7.38 1.97 -0.44 3.14 2.01 -1.26 -5.11 118.68 111.60 2fzg s LEU 7 Ca -0.23 -0.33 -0.29 0.00 0.01 0.00 0.00 54.13 53.29 2fzg s LEU 7 Cb 0.06 -0.93 0.02 0.00 0.01 0.00 0.00 46.19 45.35 2fzg s LEU 7 CO 0.31 0.18 1.23 -1.58 1.01 0.00 0.00 176.35 177.50 2fzg s GLN 8 N -0.17 3.70 0.00 1.70 0.74 -1.26 -4.82 119.66 119.56 2fzg s GLN 8 Ca 0.01 0.73 0.19 0.00 0.05 0.00 0.00 55.36 56.35 2fzg s GLN 8 Cb -0.09 -3.93 0.55 0.00 1.10 0.00 0.00 33.01 30.63 2fzg s GLN 8 CO 0.01 -1.41 1.44 0.28 -0.55 0.00 0.00 175.29 175.06 2fzg n VAL 9 N 6.84 0.45 -1.34 1.34 0.31 -1.25 -5.03 118.33 119.65 2fzg n VAL 9 Ca 0.13 -0.56 0.17 0.00 -0.01 0.00 0.00 64.34 64.08 2fzg n VAL 9 Cb 0.48 0.51 -0.06 0.00 -0.91 0.00 0.00 33.84 33.86 2fzg n VAL 9 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 2fzg n GLU 10 N 0.84 -2.90 -5.05 5.55 0.28 -1.26 -4.92 120.64 113.17 2fzg n GLU 10 Ca 0.17 2.17 -0.28 0.00 -0.16 0.00 0.00 57.16 59.06 2fzg n GLU 10 Cb 0.43 -3.46 -0.16 0.00 1.43 0.00 0.00 31.44 29.68 2fzg n GLU 10 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2fzg s ALA 11 N -3.17 1.81 0.41 -1.84 0.00 -1.26 -5.05 121.76 112.66 2fzg s ALA 11 Ca 0.00 -0.90 0.02 0.00 0.00 0.00 0.00 51.96 51.08 2fzg s ALA 11 Cb 0.00 -0.52 -0.01 0.00 0.00 0.00 0.00 23.12 22.59 2fzg s ALA 11 CO 0.00 0.39 0.60 0.96 0.00 0.00 0.00 175.76 177.72 2fzg s ILE 12 N -0.29 4.14 0.00 0.00 -5.25 -1.26 -5.06 121.20 113.48 2fzg s ILE 12 Ca 0.03 -0.63 0.00 0.00 -0.99 0.00 0.00 60.65 59.05 2fzg s ILE 12 Cb -0.10 -3.50 0.00 0.00 2.95 0.00 0.00 42.46 41.80 2fzg s ILE 12 CO 0.01 -0.31 0.03 1.17 -1.79 0.00 0.00 174.94 174.05 2fzg n LYS 13 N -1.93 0.00 -4.04 0.37 4.81 -1.26 -4.08 118.16 112.03 2fzg n LYS 13 Ca 0.00 0.00 -0.23 0.00 -0.87 0.00 0.00 58.31 57.21 2fzg n LYS 13 Cb 0.58 -0.23 -0.06 0.00 0.02 0.00 0.00 35.03 35.34 2fzg n LYS 13 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 2fzg s ARG 14 N -0.05 2.40 0.00 1.64 0.52 -1.26 -1.67 118.95 120.53 2fzg s ARG 14 Ca 0.00 -1.55 0.00 0.00 -0.52 0.00 0.00 55.73 53.66 2fzg s ARG 14 Cb 0.00 -2.20 0.00 0.00 0.52 0.00 0.00 34.95 33.27 2fzg s ARG 14 CO 0.00 0.07 0.00 0.41 0.02 0.00 0.00 175.30 175.80 2fzg n GLY 15 N -1.20 0.56 3.38 -3.53 0.00 -0.85 -0.74 105.19 102.81 2fzg n GLY 15 Ca -0.02 -2.10 -0.21 0.00 0.00 0.00 0.00 46.02 43.68 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 -0.85 2.00 -0.41 2.61 2.01 -0.92 -2.11 115.64 117.97 2fzg s THR 16 Ca 0.00 -2.18 0.02 0.00 0.31 0.00 0.00 61.69 59.85 2fzg s THR 16 Cb 0.00 -2.06 0.15 0.00 0.01 0.00 0.00 72.50 70.60 2fzg s THR 16 CO 0.00 -0.44 0.28 -0.69 -0.69 0.00 0.00 174.62 173.09 2fzg s VAL 17 N -2.52 0.59 -0.34 3.82 1.01 -0.92 -3.11 120.40 118.94 2fzg s VAL 17 Ca 0.23 -2.38 -0.28 0.00 0.00 0.00 0.00 61.98 59.54 2fzg s VAL 17 Cb -0.04 -1.42 -0.02 0.00 0.00 0.00 0.00 36.38 34.90 2fzg s VAL 17 CO 0.09 -1.07 1.88 -0.63 0.00 0.00 0.00 175.10 175.36 2fzg s ILE 18 N 0.40 3.39 0.32 2.22 1.01 -0.67 -3.24 121.20 124.63 2fzg s ILE 18 Ca 0.24 0.39 0.10 0.00 0.00 0.00 0.00 60.65 61.38 2fzg s ILE 18 Cb -0.11 -3.56 -0.05 0.00 0.01 0.00 0.00 42.46 38.74 2fzg s ILE 18 CO -0.09 -0.38 -0.05 -0.62 0.00 0.00 0.00 174.94 173.81 2fzg s ASP 19 N 6.68 4.03 -1.13 3.58 2.15 0.10 -1.04 116.67 131.05 2fzg s ASP 19 Ca 0.82 -0.99 -0.02 0.00 0.43 0.00 0.00 52.55 52.79 2fzg s ASP 19 Cb -0.23 -0.49 0.00 0.00 -0.30 0.00 0.00 42.92 41.90 2fzg s ASP 19 CO 0.33 -0.15 0.95 1.41 -0.17 0.00 0.00 175.17 177.54 2fzg n HIS 20 N -0.85 -2.14 -3.51 -5.34 8.25 -1.24 -0.74 115.22 109.65 2fzg n HIS 20 Ca -0.05 0.88 -0.37 0.00 -0.26 0.00 0.00 57.72 57.92 2fzg n HIS 20 Cb 0.62 -4.81 -0.07 0.00 1.12 0.00 0.00 29.99 26.85 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 -3.32 5.24 0.71 1.59 1.01 -1.17 -3.73 121.20 121.53 2fzg s ILE 21 Ca 0.11 0.66 -0.15 0.00 0.00 0.00 0.00 60.65 61.26 2fzg s ILE 21 Cb -0.05 -3.67 0.03 0.00 0.01 0.00 0.00 42.46 38.79 2fzg s ILE 21 CO 0.67 0.43 1.21 -2.84 0.00 0.00 0.00 174.94 174.41 2fzg s PRO 22 N 0.09 2.25 0.40 2.79 0.02 -1.26 -0.22 135.00 139.07 2fzg s PRO 22 Ca 0.20 1.78 -0.25 0.00 0.02 0.00 0.00 61.00 62.74 2fzg s PRO 22 Cb -0.14 -1.84 -0.11 0.00 0.02 0.00 0.00 34.50 32.43 2fzg s PRO 22 CO 0.07 -1.75 1.05 0.00 -0.33 0.00 0.00 177.00 176.03 2fzg n ALA 23 N -2.56 0.30 -1.78 -1.55 0.00 -1.26 -1.97 120.51 111.69 2fzg n ALA 23 Ca 0.14 0.26 -0.15 0.00 0.00 0.00 0.00 53.44 53.68 2fzg n ALA 23 Cb 0.50 -2.10 -0.04 0.00 0.00 0.00 0.00 19.45 17.81 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 0.22 -1.12 0.00 0.00 1.13 -1.26 -4.83 117.38 111.52 2fzg n GLN 24 Ca 0.09 0.92 0.00 0.00 -1.94 0.00 0.00 57.00 56.07 2fzg n GLN 24 Cb 0.38 -5.14 0.00 0.00 0.11 0.00 0.00 30.24 25.59 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 -3.14 0.00 -0.14 5.09 2.08 -0.83 -4.63 119.36 117.79 2fzg n ILE 25 Ca -0.16 0.00 -0.06 0.00 0.56 0.00 0.00 62.75 63.09 2fzg n ILE 25 Cb 0.55 0.05 0.03 0.00 -0.75 0.00 0.00 39.64 39.52 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 0.00 0.62 1.01 7.39 0.00 -1.89 -1.98 103.07 108.23 2fzg h GLY 26 Ca 0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 47.33 47.14 2fzg h GLY 26 CO 0.00 0.14 0.42 -2.75 0.00 0.00 0.00 176.54 174.35 2fzg h PHE 27 N 0.49 1.07 -0.19 5.60 3.57 -1.94 -2.00 116.94 123.54 2fzg h PHE 27 Ca 0.18 -0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.69 2fzg h PHE 27 Cb 0.05 -0.34 -0.03 0.00 2.79 0.00 0.00 35.95 38.42 2fzg h PHE 27 CO -0.08 0.75 0.00 0.87 -2.23 0.00 0.00 178.31 177.62 2fzg h LYS 28 N 1.08 0.06 -0.83 1.11 1.57 -1.74 -0.98 116.57 116.84 2fzg h LYS 28 Ca 0.27 -0.00 0.04 0.00 -1.87 0.00 0.00 60.65 59.09 2fzg h LYS 28 Cb 0.04 -0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.29 2fzg h LYS 28 CO -0.04 0.04 0.53 -0.07 -0.57 0.00 0.00 179.45 179.33 2fzg h LEU 29 N 0.07 0.86 -1.35 2.94 3.38 -1.16 0.74 115.31 120.79 2fzg h LEU 29 Ca 0.09 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 2fzg h LEU 29 Cb 0.11 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2fzg h LEU 29 CO -0.15 0.58 0.13 -0.07 0.09 0.00 0.00 178.44 179.02 2fzg h LEU 30 N 1.01 0.52 0.00 1.67 3.38 -0.81 -2.47 115.31 118.60 2fzg h LEU 30 Ca 0.34 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.24 2fzg h LEU 30 Cb 0.04 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2fzg h LEU 30 CO -0.13 0.50 -0.01 0.28 0.09 0.00 0.00 178.44 179.18 2fzg h SER 31 N 0.57 0.00 -0.78 -0.43 0.02 0.24 -2.56 113.55 110.60 2fzg h SER 31 Ca 0.14 0.00 0.18 0.00 -0.84 0.00 0.00 61.79 61.27 2fzg h SER 31 Cb 0.17 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 62.57 2fzg h SER 31 CO -0.01 0.06 0.01 -0.07 -1.14 0.00 0.00 176.83 175.68 2fzg h LEU 32 N -0.12 -0.36 -2.53 5.07 3.38 0.30 -1.06 115.31 119.99 2fzg h LEU 32 Ca 0.00 0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.17 2fzg h LEU 32 Cb 0.01 0.36 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2fzg h LEU 32 CO 0.00 -0.19 0.00 0.49 0.09 0.00 0.00 178.44 178.83 2fzg n PHE 33 N -5.36 1.13 -4.28 1.13 3.01 -0.93 -4.88 117.46 107.28 2fzg n PHE 33 Ca 0.15 -0.47 -0.35 0.00 1.01 0.00 0.00 57.45 57.79 2fzg n PHE 33 Cb 0.50 -0.16 -0.06 0.00 -0.01 0.00 0.00 39.48 39.75 2fzg n PHE 33 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2fzg n LYS 34 N 0.98 -2.05 0.29 -1.08 4.01 -0.40 -4.85 118.16 115.05 2fzg n LYS 34 Ca 0.21 0.25 0.19 0.00 -0.51 0.00 0.00 58.31 58.45 2fzg n LYS 34 Cb 0.70 -4.55 0.87 0.00 -0.51 0.00 0.00 35.03 31.54 2fzg n LYS 34 CO 0.00 0.00 0.00 -0.07 -1.11 0.00 0.00 177.40 176.22 2fzg h LEU 35 N -1.47 0.00 -1.05 -0.35 3.38 -1.67 -2.64 115.31 111.52 2fzg h LEU 35 Ca -0.62 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.35 2fzg h LEU 35 Cb 1.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.14 2fzg h LEU 35 CO 0.77 0.00 0.00 0.35 0.09 0.00 0.00 178.44 179.65 2fzg n THR 36 N -2.98 0.04 -2.22 0.22 -2.24 -1.26 -4.35 114.28 101.49 2fzg n THR 36 Ca -0.01 -0.28 -0.41 0.00 -2.27 0.00 0.00 64.05 61.08 2fzg n THR 36 Cb 0.20 0.53 0.00 0.00 -2.10 0.00 0.00 70.33 68.96 2fzg n THR 36 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2fzg n GLU 37 N 0.27 4.26 -3.96 -0.78 1.02 -1.00 -4.84 120.64 115.61 2fzg n GLU 37 Ca 0.18 -3.62 -0.10 0.00 -0.02 0.00 0.00 57.16 53.61 2fzg n GLU 37 Cb 0.36 -2.73 -0.06 0.00 -0.02 0.00 0.00 31.44 28.99 2fzg n GLU 37 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 2fzg s THR 38 N -0.83 0.04 -2.08 2.62 -1.32 -1.26 -5.04 115.64 107.78 2fzg s THR 38 Ca 0.46 -1.37 0.18 0.00 -1.21 0.00 0.00 61.69 59.75 2fzg s THR 38 Cb 0.14 -1.94 0.11 0.00 -1.51 0.00 0.00 72.50 69.30 2fzg s THR 38 CO -0.04 -0.19 1.02 0.47 -2.21 0.00 0.00 174.62 173.67 2fzg n ASP 39 N -0.27 2.30 -4.78 8.08 10.43 -1.26 -4.98 116.55 126.07 2fzg n ASP 39 Ca -0.06 -1.65 -0.34 0.00 2.57 0.00 0.00 54.79 55.31 2fzg n ASP 39 Cb 0.63 0.11 0.00 0.00 1.84 0.00 0.00 41.12 43.70 2fzg n ASP 39 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 2fzg s GLN 40 N -1.61 3.37 -0.03 -1.24 -1.52 -1.26 -4.94 119.66 112.43 2fzg s GLN 40 Ca 0.19 1.52 -0.30 0.00 -1.95 0.00 0.00 55.36 54.82 2fzg s GLN 40 Cb 0.15 -2.02 -0.06 0.00 -0.22 0.00 0.00 33.01 30.86 2fzg s GLN 40 CO 0.27 -0.82 1.60 0.50 -0.25 0.00 0.00 175.29 176.59 2fzg s ARG 41 N -3.41 4.20 0.02 2.91 3.52 -1.26 -4.81 118.95 120.11 2fzg s ARG 41 Ca 0.71 2.15 0.08 0.00 -0.13 0.00 0.00 55.73 58.54 2fzg s ARG 41 Cb -0.22 -3.85 -0.03 0.00 -1.56 0.00 0.00 34.95 29.30 2fzg s ARG 41 CO 0.28 -0.78 -0.24 0.42 -0.81 0.00 0.00 175.30 174.17 2fzg s ILE 42 N 3.53 2.32 -0.04 4.11 1.01 -1.26 -1.95 121.20 128.92 2fzg s ILE 42 Ca 0.71 -1.24 -0.01 0.00 0.00 0.00 0.00 60.65 60.12 2fzg s ILE 42 Cb -0.34 -1.90 0.03 0.00 0.01 0.00 0.00 42.46 40.26 2fzg s ILE 42 CO 0.29 0.42 0.01 0.42 0.00 0.00 0.00 174.94 176.09 2fzg s THR 43 N -0.78 0.16 0.09 2.92 -4.23 -0.90 -4.99 115.64 107.92 2fzg s THR 43 Ca 0.12 0.17 0.09 0.00 -1.18 0.00 0.00 61.69 60.89 2fzg s THR 43 Cb -0.10 -0.31 -0.04 0.00 1.34 0.00 0.00 72.50 73.39 2fzg s THR 43 CO 0.02 0.18 -0.19 -0.63 -0.54 0.00 0.00 174.62 173.46 2fzg s ILE 44 N 1.50 2.75 -0.08 2.99 1.09 -1.26 -1.42 121.20 126.77 2fzg s ILE 44 Ca -0.03 -1.43 -0.00 0.00 -1.10 0.00 0.00 60.65 58.08 2fzg s ILE 44 Cb -0.13 -2.22 0.02 0.00 -1.06 0.00 0.00 42.46 39.07 2fzg s ILE 44 CO -0.03 0.17 -0.04 -0.83 -0.10 0.00 0.00 174.94 174.12 2fzg s GLY 45 N -1.91 0.61 -0.09 6.18 0.00 -0.49 -5.00 107.32 106.64 2fzg s GLY 45 Ca 0.16 -0.28 0.04 0.00 0.00 0.00 0.00 44.72 44.65 2fzg s GLY 45 CO 0.08 0.85 -0.23 1.08 0.00 0.00 0.00 173.10 174.88 2fzg s LEU 46 N 1.64 2.15 -0.70 0.66 1.43 -1.26 -1.76 118.68 120.84 2fzg s LEU 46 Ca 0.01 -0.51 0.00 0.00 -1.03 0.00 0.00 54.13 52.60 2fzg s LEU 46 Cb -0.13 -1.42 0.00 0.00 0.03 0.00 0.00 46.19 44.67 2fzg s LEU 46 CO -0.05 0.20 0.00 0.59 0.23 0.00 0.00 176.35 177.32 2fzg n ASN 47 N 3.28 -3.53 -4.65 2.29 5.03 -0.65 -5.00 115.26 112.02 2fzg n ASN 47 Ca -0.18 0.13 -0.31 0.00 0.87 0.00 0.00 54.58 55.09 2fzg n ASN 47 Cb 0.53 -1.96 0.17 0.00 -1.02 0.00 0.00 39.78 37.50 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 -1.70 2.52 0.42 3.41 1.43 -0.02 -4.57 118.68 120.18 2fzg s LEU 48 Ca 0.00 2.04 -0.16 0.00 -1.03 0.00 0.00 54.13 54.98 2fzg s LEU 48 Cb 0.00 -4.37 -0.09 0.00 0.03 0.00 0.00 46.19 41.77 2fzg s LEU 48 CO 0.00 -3.19 0.87 -2.16 0.23 0.00 0.00 176.35 172.10 2fzg s PRO 49 N -4.65 4.00 -0.07 1.29 0.04 -1.26 -0.29 135.00 134.05 2fzg s PRO 49 Ca 0.66 0.82 -0.04 0.00 0.04 0.00 0.00 61.00 62.49 2fzg s PRO 49 Cb -0.23 -2.27 0.03 0.00 0.04 0.00 0.00 34.50 32.07 2fzg s PRO 49 CO 0.59 -0.06 0.17 -1.54 0.04 0.00 0.00 177.00 176.20 2fzg s SER 50 N -2.67 -0.16 0.32 6.66 1.04 0.60 -4.69 113.70 114.79 2fzg s SER 50 Ca 0.57 0.35 0.10 0.00 0.48 0.00 0.00 55.95 57.45 2fzg s SER 50 Cb -0.10 0.28 0.52 0.00 0.10 0.00 0.00 66.02 66.82 2fzg s SER 50 CO 0.23 -0.12 1.72 1.23 0.98 0.00 0.00 173.24 177.29 2fzg h GLY 51 N 6.72 0.09 -2.95 7.32 0.00 -1.96 -0.96 103.07 111.33 2fzg h GLY 51 Ca -0.36 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 46.88 2fzg h GLY 51 CO 0.41 0.08 0.00 -1.84 0.00 0.00 0.00 176.54 175.19 2fzg n GLU 52 N -3.99 3.72 0.00 4.80 0.28 -1.26 -4.50 120.64 119.69 2fzg n GLU 52 Ca -0.02 -2.66 0.00 0.00 -0.16 0.00 0.00 57.16 54.33 2fzg n GLU 52 Cb 0.49 -1.92 0.00 0.00 1.43 0.00 0.00 31.44 31.44 2fzg n GLU 52 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2fzg n MET 53 N 0.92 0.00 0.00 3.44 0.00 -1.23 -5.08 117.12 115.17 2fzg n MET 53 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.94 2fzg n MET 53 Cb 0.88 0.00 0.00 0.00 0.00 0.00 0.00 33.22 34.10 2fzg n MET 53 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2fzg n GLY 54 N 0.00 1.51 3.78 3.17 0.00 -0.36 -4.92 105.19 108.36 2fzg n GLY 54 Ca 0.00 -0.48 -0.25 0.00 0.00 0.00 0.00 46.02 45.29 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 2.27 0.14 1.61 0.52 -1.26 0.22 118.95 122.45 2fzg s ARG 55 Ca 0.00 -1.84 -0.25 0.00 -0.52 0.00 0.00 55.73 53.11 2fzg s ARG 55 Cb 0.00 -2.03 0.07 0.00 0.52 0.00 0.00 34.95 33.51 2fzg s ARG 55 CO 0.00 -0.19 1.00 -1.59 0.02 0.00 0.00 175.30 174.54 2fzg s LYS 56 N -3.97 1.13 0.42 3.54 -2.85 0.60 -4.49 119.74 114.12 2fzg s LYS 56 Ca 0.40 -0.63 0.07 0.00 -1.00 0.00 0.00 55.97 54.80 2fzg s LYS 56 Cb 0.02 0.38 -0.05 0.00 -2.06 0.00 0.00 37.83 36.12 2fzg s LYS 56 CO 0.22 -0.52 0.12 -0.51 0.10 0.00 0.00 175.35 174.77 2fzg s ASP 57 N -2.98 4.23 -0.29 0.03 -0.00 0.70 -0.84 116.67 117.51 2fzg s ASP 57 Ca 0.13 -1.22 -0.15 0.00 -0.00 0.00 0.00 52.55 51.31 2fzg s ASP 57 Cb -0.01 -0.34 0.13 0.00 -0.00 0.00 0.00 42.92 42.70 2fzg s ASP 57 CO 0.02 -0.56 0.86 -0.22 -0.00 0.00 0.00 175.17 175.27 2fzg s LEU 58 N -3.85 -0.73 -0.02 1.23 2.96 -0.72 -3.05 118.68 114.49 2fzg s LEU 58 Ca 0.36 1.10 0.05 0.00 -0.22 0.00 0.00 54.13 55.42 2fzg s LEU 58 Cb 0.05 1.98 -0.03 0.00 0.50 0.00 0.00 46.19 48.69 2fzg s LEU 58 CO 0.20 -0.17 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.27 2fzg s ILE 59 N 1.87 2.95 -0.38 6.68 -1.09 -0.21 -1.39 121.20 129.64 2fzg s ILE 59 Ca -0.08 -0.87 0.01 0.00 -2.23 0.00 0.00 60.65 57.48 2fzg s ILE 59 Cb -0.06 -2.18 0.12 0.00 -1.58 0.00 0.00 42.46 38.76 2fzg s ILE 59 CO -0.17 0.51 0.17 -0.54 -1.23 0.00 0.00 174.94 173.68 2fzg s LYS 60 N -0.95 0.99 -0.22 2.79 1.02 -0.51 -1.67 119.74 121.20 2fzg s LYS 60 Ca 0.13 -1.56 -0.18 0.00 0.02 0.00 0.00 55.97 54.38 2fzg s LYS 60 Cb -0.11 -2.13 -0.03 0.00 -0.52 0.00 0.00 37.83 35.04 2fzg s LYS 60 CO 0.02 -1.09 0.48 0.42 -0.92 0.00 0.00 175.35 174.26 2fzg s ILE 61 N 0.94 5.12 -0.01 2.17 -1.09 -1.18 -2.12 121.20 125.03 2fzg s ILE 61 Ca 0.14 0.86 -0.28 0.00 -2.23 0.00 0.00 60.65 59.14 2fzg s ILE 61 Cb -0.21 -3.80 -0.03 0.00 -1.58 0.00 0.00 42.46 36.83 2fzg s ILE 61 CO -0.10 0.17 0.89 -0.70 -1.23 0.00 0.00 174.94 173.97 2fzg s GLU 62 N 1.73 4.53 -0.84 2.79 2.12 -0.82 -2.17 118.70 126.03 2fzg s GLU 62 Ca 0.22 1.25 -0.03 0.00 0.36 0.00 0.00 54.97 56.77 2fzg s GLU 62 Cb -0.15 -3.45 0.00 0.00 0.26 0.00 0.00 34.13 30.79 2fzg s GLU 62 CO 0.09 0.00 0.63 0.09 -0.54 0.00 0.00 175.26 175.53 2fzg n ASN 63 N 3.79 -5.33 -3.63 -1.70 3.02 0.08 -4.66 115.26 106.84 2fzg n ASN 63 Ca 0.03 -0.84 -0.04 0.00 -0.03 0.00 0.00 54.58 53.71 2fzg n ASN 63 Cb 0.51 -2.34 -0.06 0.00 -0.61 0.00 0.00 39.78 37.28 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 -3.04 -0.32 0.26 3.41 2.01 -1.26 -4.88 115.64 111.82 2fzg s THR 64 Ca 0.04 0.00 0.09 0.00 0.31 0.00 0.00 61.69 62.13 2fzg s THR 64 Cb -0.02 -1.00 -0.04 0.00 0.01 0.00 0.00 72.50 71.45 2fzg s THR 64 CO 0.87 0.00 0.02 -0.36 -0.69 0.00 0.00 174.62 174.46 2fzg s PHE 65 N 2.02 2.76 -0.16 4.92 0.40 -1.26 -2.69 117.98 123.97 2fzg s PHE 65 Ca -0.08 -0.20 -0.01 0.00 -0.60 0.00 0.00 56.93 56.04 2fzg s PHE 65 Cb -0.07 -1.23 -0.01 0.00 0.51 0.00 0.00 43.02 42.22 2fzg s PHE 65 CO -0.19 0.60 -0.12 -0.51 0.70 0.00 0.00 175.22 175.70 2fzg s LEU 66 N -3.62 2.69 0.00 -0.37 1.43 -1.26 -5.07 118.68 112.48 2fzg s LEU 66 Ca 0.31 -0.38 -0.23 0.00 -1.03 0.00 0.00 54.13 52.80 2fzg s LEU 66 Cb -0.07 -1.63 0.35 0.00 0.03 0.00 0.00 46.19 44.88 2fzg s LEU 66 CO 0.20 0.10 0.80 -1.54 0.23 0.00 0.00 176.35 176.14 2fzg n SER 67 N 3.99 -4.04 -0.11 2.29 3.41 -1.26 -4.72 113.62 113.18 2fzg n SER 67 Ca -0.18 -0.81 -0.12 0.00 -0.26 0.00 0.00 58.87 57.50 2fzg n SER 67 Cb 0.52 -0.92 -0.03 0.00 -0.26 0.00 0.00 64.21 63.51 2fzg n SER 67 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2fzg h GLU 68 N 0.00 0.61 -0.09 4.33 4.39 -2.00 -2.81 114.58 119.01 2fzg h GLU 68 Ca -0.36 -0.24 -0.03 0.00 0.34 0.00 0.00 59.36 59.07 2fzg h GLU 68 Cb 1.22 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.84 2fzg h GLU 68 CO 0.22 0.80 -0.06 -0.44 -1.16 0.00 0.00 179.01 178.36 2fzg h ASP 69 N 0.38 0.21 -0.91 1.42 3.32 -1.99 -2.88 116.42 115.97 2fzg h ASP 69 Ca 0.08 -0.44 0.19 0.00 0.02 0.00 0.00 57.03 56.87 2fzg h ASP 69 Cb 0.58 -0.06 -0.11 0.00 0.22 0.00 0.00 39.33 39.96 2fzg h ASP 69 CO 0.03 0.61 0.48 1.56 -1.72 0.00 0.00 179.24 180.20 2fzg h GLN 70 N -0.18 0.57 0.00 3.56 4.20 -1.90 0.43 115.11 121.78 2fzg h GLN 70 Ca 0.02 -0.03 -0.10 0.00 0.06 0.00 0.00 58.65 58.60 2fzg h GLN 70 Cb 0.54 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.18 2fzg h GLN 70 CO 0.02 0.38 -0.46 0.28 -0.67 0.00 0.00 178.83 178.37 2fzg h VAL 71 N 0.58 1.17 0.00 -0.54 2.07 -1.48 -2.52 116.25 115.53 2fzg h VAL 71 Ca 0.54 -1.68 -0.06 0.00 0.82 0.00 0.00 66.70 66.32 2fzg h VAL 71 Cb 0.89 1.95 -0.01 0.00 -1.52 0.00 0.00 31.29 32.60 2fzg h VAL 71 CO -0.43 0.45 -0.29 0.44 0.02 0.00 0.00 177.57 177.76 2fzg h ASP 72 N 0.00 0.00 0.28 0.57 5.19 0.00 -2.88 116.42 119.59 2fzg h ASP 72 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2fzg h ASP 72 Cb 0.91 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.42 2fzg h ASP 72 CO 0.06 0.29 0.00 0.00 -3.12 0.00 0.00 179.24 176.47 2fzg n GLN 73 N -3.35 0.06 0.00 3.56 1.13 -0.21 -1.93 117.38 116.65 2fzg n GLN 73 Ca 0.01 0.27 0.11 0.00 -1.94 0.00 0.00 57.00 55.45 2fzg n GLN 73 Cb 0.52 -1.50 -0.06 0.00 0.11 0.00 0.00 30.24 29.30 2fzg n GLN 73 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2fzg n LEU 74 N -1.41 0.69 -0.01 1.08 4.77 -1.08 -4.52 117.00 116.51 2fzg n LEU 74 Ca 0.03 -0.26 0.10 0.00 -0.03 0.00 0.00 56.01 55.86 2fzg n LEU 74 Cb 0.10 -0.04 0.52 0.00 -2.33 0.00 0.00 43.42 41.67 2fzg n LEU 74 CO 0.09 0.15 1.17 0.00 -1.33 0.00 0.00 177.39 177.46 2fzg h ALA 75 N 2.71 1.98 0.00 -1.18 0.00 -1.53 0.71 119.26 121.95 2fzg h ALA 75 Ca 0.00 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 2fzg h ALA 75 Cb 0.64 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2fzg h ALA 75 CO 0.00 -0.07 -0.41 1.25 0.00 0.00 0.00 179.25 180.02 2fzg h LEU 76 N 0.35 0.00 0.00 0.00 7.12 -1.79 -3.06 115.31 117.93 2fzg h LEU 76 Ca 0.21 0.00 -0.33 0.00 0.13 0.00 0.00 57.88 57.88 2fzg h LEU 76 Cb 0.36 0.00 -0.06 0.00 -0.53 0.00 0.00 40.66 40.44 2fzg h LEU 76 CO -0.05 0.41 -2.24 -1.22 -0.13 0.00 0.00 178.44 175.21 2fzg n TYR 77 N -3.52 0.00 -3.50 1.25 4.01 -0.59 -4.83 117.16 109.97 2fzg n TYR 77 Ca -0.00 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.47 2fzg n TYR 77 Cb 0.54 -0.83 -0.10 0.00 -0.31 0.00 0.00 39.34 38.64 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 -3.27 3.04 0.10 -0.72 0.00 0.24 -4.83 120.51 115.08 2fzg n ALA 78 Ca -0.39 -3.66 -0.12 0.00 0.00 0.00 0.00 53.44 49.27 2fzg n ALA 78 Cb 0.90 -0.85 -0.08 0.00 0.00 0.00 0.00 19.45 19.42 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 5.21 -0.29 -1.95 0.00 0.13 -1.68 -3.23 132.00 130.19 2fzg h PRO 79 Ca 0.20 0.02 -0.19 0.00 -0.87 0.00 0.00 66.00 65.16 2fzg h PRO 79 Cb 0.84 0.07 -0.07 0.00 0.13 0.00 0.00 31.00 31.97 2fzg h PRO 79 CO 0.51 0.09 -0.09 1.04 -0.23 0.00 0.00 178.00 179.32 2fzg n GLN 80 N -5.02 1.75 -4.26 0.86 1.13 -1.26 -4.33 117.38 106.24 2fzg n GLN 80 Ca -0.09 -0.96 -0.26 0.00 -1.94 0.00 0.00 57.00 53.76 2fzg n GLN 80 Cb 0.26 -1.70 -0.08 0.00 0.11 0.00 0.00 30.24 28.83 2fzg n GLN 80 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2fzg s ALA 81 N 0.06 3.09 -0.10 -1.58 0.00 -1.22 -4.82 121.76 117.20 2fzg s ALA 81 Ca 0.43 -1.48 0.03 0.00 0.00 0.00 0.00 51.96 50.94 2fzg s ALA 81 Cb 0.23 -0.83 0.00 0.00 0.00 0.00 0.00 23.12 22.52 2fzg s ALA 81 CO -0.03 0.42 -0.21 0.99 0.00 0.00 0.00 175.76 176.93 2fzg s THR 82 N -1.87 1.89 0.21 0.00 2.01 0.08 -4.17 115.64 113.79 2fzg s THR 82 Ca 0.27 -0.91 0.01 0.00 0.31 0.00 0.00 61.69 61.37 2fzg s THR 82 Cb -0.08 -1.66 -0.04 0.00 0.01 0.00 0.00 72.50 70.73 2fzg s THR 82 CO 0.17 0.52 0.38 -0.69 -0.69 0.00 0.00 174.62 174.31 2fzg s VAL 83 N 0.51 5.23 -0.07 3.82 1.01 -1.24 0.03 120.40 129.69 2fzg s VAL 83 Ca -0.16 -0.52 -0.01 0.00 0.00 0.00 0.00 61.98 61.29 2fzg s VAL 83 Cb -0.17 -3.76 0.03 0.00 0.00 0.00 0.00 36.38 32.48 2fzg s VAL 83 CO 0.06 -0.20 0.01 0.20 0.00 0.00 0.00 175.10 175.16 2fzg s ASN 84 N -3.34 1.59 -0.94 3.32 -0.87 -1.20 -2.55 114.94 110.94 2fzg s ASN 84 Ca 0.37 -0.09 -0.06 0.00 -1.57 0.00 0.00 52.86 51.51 2fzg s ASN 84 Cb -0.11 -0.41 0.02 0.00 -0.02 0.00 0.00 41.25 40.73 2fzg s ASN 84 CO 0.29 -0.20 2.76 -1.14 -2.57 0.00 0.00 177.10 176.24 2fzg n ARG 85 N 5.16 3.47 -1.61 -0.60 0.63 -0.71 -2.17 116.66 120.83 2fzg n ARG 85 Ca -0.07 -2.60 -0.56 0.00 -0.92 0.00 0.00 57.85 53.70 2fzg n ARG 85 Cb 0.50 -2.43 -0.07 0.00 0.45 0.00 0.00 32.46 30.91 2fzg n ARG 85 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 2fzg n ILE 86 N 1.87 0.06 -4.29 5.15 2.08 -0.90 -3.90 119.36 119.44 2fzg n ILE 86 Ca 0.59 -0.01 -0.31 0.00 0.56 0.00 0.00 62.75 63.58 2fzg n ILE 86 Cb 0.42 -0.71 -0.16 0.00 -0.75 0.00 0.00 39.64 38.44 2fzg n ILE 86 CO 0.00 0.00 0.00 -1.81 0.56 0.00 0.00 176.55 175.30 2fzg s ASP 87 N 1.14 2.82 -0.31 4.38 1.11 0.21 -2.01 116.67 124.02 2fzg s ASP 87 Ca 0.90 -0.53 -0.04 0.00 0.18 0.00 0.00 52.55 53.05 2fzg s ASP 87 Cb -1.08 -1.28 0.01 0.00 1.07 0.00 0.00 42.92 41.63 2fzg s ASP 87 CO 0.55 0.00 0.26 0.59 1.18 0.00 0.00 175.17 177.75 2fzg n ASN 88 N 4.44 -2.08 0.00 0.27 3.02 -1.19 0.73 115.26 120.45 2fzg n ASN 88 Ca -0.19 -0.33 0.00 0.00 -0.03 0.00 0.00 54.58 54.03 2fzg n ASN 88 Cb 0.51 -0.67 0.00 0.00 -0.61 0.00 0.00 39.78 39.01 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 -1.06 0.00 -3.60 3.10 4.01 -0.67 -4.95 117.16 113.98 2fzg n TYR 89 Ca -0.11 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.24 2fzg n TYR 89 Cb 0.29 -0.75 -0.11 0.00 -0.31 0.00 0.00 39.34 38.46 2fzg n TYR 89 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 2fzg s GLU 90 N -0.13 3.76 -0.66 -0.72 0.41 0.22 -5.01 118.70 116.57 2fzg s GLU 90 Ca 0.00 -0.44 -0.26 0.00 -0.41 0.00 0.00 54.97 53.86 2fzg s GLU 90 Cb 0.00 -3.64 -0.08 0.00 -1.78 0.00 0.00 34.13 28.63 2fzg s GLU 90 CO 0.00 -0.26 2.24 0.08 -0.49 0.00 0.00 175.26 176.83 2fzg s VAL 91 N 1.72 3.13 -0.84 2.63 1.01 -1.26 -0.62 120.40 126.18 2fzg s VAL 91 Ca 0.07 -0.02 0.01 0.00 0.00 0.00 0.00 61.98 62.04 2fzg s VAL 91 Cb -0.16 -3.33 0.26 0.00 0.00 0.00 0.00 36.38 33.15 2fzg s VAL 91 CO 0.10 -0.32 0.99 1.33 0.00 0.00 0.00 175.10 177.20 2fzg n VAL 92 N 8.07 3.45 0.00 2.92 0.24 -1.25 -4.88 118.33 126.88 2fzg n VAL 92 Ca 0.37 -5.42 0.00 0.00 -2.04 0.00 0.00 64.34 57.25 2fzg n VAL 92 Cb 0.50 -2.16 0.00 0.00 -1.47 0.00 0.00 33.84 30.71 2fzg n VAL 92 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2fzg n GLY 93 N 1.35 2.28 3.28 7.63 0.00 -1.26 -4.43 105.19 114.04 2fzg n GLY 93 Ca 0.27 -0.36 -0.44 0.00 0.00 0.00 0.00 46.02 45.48 2fzg n GLY 93 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2fzg n LYS 94 N 0.00 3.66 -0.07 1.61 5.02 -1.26 -1.75 118.16 125.38 2fzg n LYS 94 Ca 0.00 -4.28 -0.02 0.00 -2.02 0.00 0.00 58.31 51.99 2fzg n LYS 94 Cb 0.00 -2.68 0.02 0.00 -0.02 0.00 0.00 35.03 32.35 2fzg n LYS 94 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2fzg n SER 95 N 3.20 -1.44 -3.65 4.39 7.64 -1.06 -4.88 113.62 117.82 2fzg n SER 95 Ca 0.28 -0.40 -0.03 0.00 1.01 0.00 0.00 58.87 59.73 2fzg n SER 95 Cb 0.39 -0.08 -0.07 0.00 -1.01 0.00 0.00 64.21 63.44 2fzg n SER 95 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2fzg s ARG 96 N -3.20 0.16 -0.07 1.43 0.52 -1.26 -3.66 118.95 112.88 2fzg s ARG 96 Ca 0.06 0.22 -0.32 0.00 -0.52 0.00 0.00 55.73 55.17 2fzg s ARG 96 Cb -0.01 0.07 -0.10 0.00 0.52 0.00 0.00 34.95 35.43 2fzg s ARG 96 CO 0.05 -0.02 1.98 -2.30 0.02 0.00 0.00 175.30 175.02 2fzg n PRO 97 N 2.26 2.39 -4.87 3.54 -0.02 -1.26 -4.79 135.00 132.26 2fzg n PRO 97 Ca -0.13 0.85 -0.33 0.00 -2.02 0.00 0.00 63.50 61.87 2fzg n PRO 97 Cb 0.57 -2.87 -0.13 0.00 -0.02 0.00 0.00 33.50 31.05 2fzg n PRO 97 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2fzg s SER 98 N 4.95 4.04 0.03 2.55 0.15 -1.26 -4.78 113.70 119.37 2fzg s SER 98 Ca 0.93 -0.21 -0.35 0.00 0.70 0.00 0.00 55.95 57.02 2fzg s SER 98 Cb -0.55 -0.97 -0.14 0.00 -1.71 0.00 0.00 66.02 62.65 2fzg s SER 98 CO 0.46 0.32 1.64 -0.11 1.20 0.00 0.00 173.24 176.75 2fzg n LEU 99 N 2.49 2.87 -4.88 3.45 7.94 -1.26 -4.46 117.00 123.15 2fzg n LEU 99 Ca -0.17 1.06 -0.29 0.00 -1.11 0.00 0.00 56.01 55.49 2fzg n LEU 99 Cb 0.52 -1.34 0.10 0.00 0.53 0.00 0.00 43.42 43.24 2fzg n LEU 99 CO 0.26 -0.37 0.78 -2.84 -1.11 0.00 0.00 177.39 174.11 2fzg s PRO 100 N 2.04 1.77 0.01 1.96 0.02 -1.26 -4.98 135.00 134.57 2fzg s PRO 100 Ca 0.86 0.13 -0.01 0.00 0.02 0.00 0.00 61.00 62.00 2fzg s PRO 100 Cb -0.77 -1.93 -0.27 0.00 0.02 0.00 0.00 34.50 31.55 2fzg s PRO 100 CO 0.46 -1.73 0.88 1.05 -0.33 0.00 0.00 177.00 177.33 2fzg h GLU 101 N -1.16 0.20 -5.57 5.54 4.11 -1.93 -3.41 114.58 112.37 2fzg h GLU 101 Ca -0.47 -0.35 -0.52 0.00 0.07 0.00 0.00 59.36 58.09 2fzg h GLU 101 Cb 1.33 0.13 -0.28 0.00 0.50 0.00 0.00 28.75 30.42 2fzg h GLU 101 CO 0.64 1.05 -0.82 0.50 0.07 0.00 0.00 179.01 180.45 2fzg s ARG 102 N -2.62 1.28 -0.26 1.06 3.52 -1.26 0.16 118.95 120.83 2fzg s ARG 102 Ca -0.08 -0.64 0.02 0.00 -0.13 0.00 0.00 55.73 54.90 2fzg s ARG 102 Cb 0.07 -1.26 0.06 0.00 -1.56 0.00 0.00 34.95 32.27 2fzg s ARG 102 CO 0.85 0.34 -0.08 0.42 -0.81 0.00 0.00 175.30 176.02 2fzg s ILE 103 N -0.49 1.95 0.17 4.11 -1.09 0.10 -4.93 121.20 121.03 2fzg s ILE 103 Ca 0.06 -1.55 0.05 0.00 -2.23 0.00 0.00 60.65 56.98 2fzg s ILE 103 Cb -0.07 -2.14 -0.04 0.00 -1.58 0.00 0.00 42.46 38.63 2fzg s ILE 103 CO -0.00 -0.10 0.15 -1.81 -1.23 0.00 0.00 174.94 171.95 2fzg s ASP 104 N 1.19 5.58 0.00 3.58 -0.00 -1.26 -0.95 116.67 124.80 2fzg s ASP 104 Ca -0.06 -0.12 0.00 0.00 -0.00 0.00 0.00 52.55 52.37 2fzg s ASP 104 Cb -0.20 -1.47 0.00 0.00 -0.00 0.00 0.00 42.92 41.25 2fzg s ASP 104 CO -0.06 0.06 0.00 0.59 -0.00 0.00 0.00 175.17 175.76 2fzg n ASN 105 N -0.42 0.00 0.08 0.27 4.13 -0.15 -4.58 115.26 114.59 2fzg n ASN 105 Ca -0.08 0.00 0.12 0.00 1.68 0.00 0.00 54.58 56.29 2fzg n ASN 105 Cb 0.55 0.00 0.03 0.00 -1.54 0.00 0.00 39.78 38.81 2fzg n ASN 105 CO 0.00 0.00 0.00 1.33 0.28 0.00 0.00 177.26 178.87 2fzg n VAL 106 N 0.00 0.49 -2.90 2.41 0.24 -1.26 -4.62 118.33 112.68 2fzg n VAL 106 Ca 0.00 -0.46 -0.26 0.00 -2.04 0.00 0.00 64.34 61.58 2fzg n VAL 106 Cb 0.00 -0.22 -0.00 0.00 -1.47 0.00 0.00 33.84 32.15 2fzg n VAL 106 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2fzg s LEU 107 N -4.93 3.74 -0.08 1.34 1.43 -1.26 -5.08 118.68 113.83 2fzg s LEU 107 Ca 0.01 0.70 0.02 0.00 -1.03 0.00 0.00 54.13 53.84 2fzg s LEU 107 Cb 0.11 -3.62 0.01 0.00 0.03 0.00 0.00 46.19 42.73 2fzg s LEU 107 CO 0.78 -0.52 -0.14 -0.69 0.23 0.00 0.00 176.35 176.01 2fzg s VAL 108 N -2.60 1.32 -0.21 -1.59 1.01 -1.26 -4.65 120.40 112.43 2fzg s VAL 108 Ca 0.45 -0.57 -0.29 0.00 0.00 0.00 0.00 61.98 61.57 2fzg s VAL 108 Cb -0.10 -1.20 -0.03 0.00 0.00 0.00 0.00 36.38 35.05 2fzg s VAL 108 CO 0.41 0.40 1.66 0.00 0.00 0.00 0.00 175.10 177.57 2fzg h PRO 110 N 10.91 0.00 -6.30 0.00 0.11 -1.89 -3.41 132.00 131.43 2fzg h PRO 110 Ca -0.35 0.00 -0.55 0.00 0.11 0.00 0.00 66.00 65.21 2fzg h PRO 110 Cb 1.16 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.23 2fzg h PRO 110 CO 1.00 0.00 1.21 1.21 -0.21 0.00 0.00 178.00 181.20 2fzg s ASN 111 N -5.14 5.91 0.49 -2.05 2.47 -1.26 -4.88 114.94 110.49 2fzg s ASN 111 Ca -0.04 0.76 0.33 0.00 0.42 0.00 0.00 52.86 54.33 2fzg s ASN 111 Cb 0.12 -2.53 1.76 0.00 -1.45 0.00 0.00 41.25 39.15 2fzg s ASN 111 CO 0.42 -1.79 2.01 0.77 -3.72 0.00 0.00 177.10 174.78 2fzg h SER 112 N 12.43 0.00 -0.10 -4.21 4.64 -2.02 -0.54 113.55 123.76 2fzg h SER 112 Ca -0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 2fzg h SER 112 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2fzg h SER 112 CO 1.12 0.00 0.00 -3.20 -0.87 0.00 0.00 176.83 173.88 2fzg n ASN 113 N -2.68 2.71 -4.74 4.97 5.15 -1.26 -4.96 115.26 114.45 2fzg n ASN 113 Ca -0.02 -1.88 -0.41 0.00 -0.60 0.00 0.00 54.58 51.66 2fzg n ASN 113 Cb 0.08 -0.05 -0.02 0.00 -0.53 0.00 0.00 39.78 39.25 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 3.59 0.21 0.00 0.00 6.09 -1.92 -3.06 117.51 122.42 2fzg h ILE 115 Ca -0.46 0.00 -0.02 0.00 -1.37 0.00 0.00 64.86 63.01 2fzg h ILE 115 Cb 1.22 0.90 -0.00 0.00 0.47 0.00 0.00 36.82 39.40 2fzg h ILE 115 CO 0.78 0.00 -0.09 0.77 -3.07 0.00 0.00 178.15 176.54 2fzg h SER 116 N 0.00 0.00 0.67 2.19 4.64 -1.94 -3.38 113.55 115.73 2fzg h SER 116 Ca 0.02 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.31 2fzg h SER 116 Cb 0.25 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.34 2fzg h SER 116 CO -0.00 0.09 -0.43 0.45 -0.87 0.00 0.00 176.83 176.07 2fzg h HIS 117 N 0.00 -1.15 -0.96 4.77 3.86 -1.90 -3.14 115.15 116.63 2fzg h HIS 117 Ca -0.00 -0.01 -0.51 0.00 -1.16 0.00 0.00 60.37 58.69 2fzg h HIS 117 Cb 0.23 0.42 -0.29 0.00 1.06 0.00 0.00 27.41 28.82 2fzg h HIS 117 CO 0.00 -0.64 0.65 0.00 0.86 0.00 0.00 177.93 178.81 2fzg n ALA 118 N -2.66 5.55 -2.49 2.45 0.00 -1.26 -4.94 120.51 117.16 2fzg n ALA 118 Ca -0.13 -2.83 -0.29 0.00 0.00 0.00 0.00 53.44 50.19 2fzg n ALA 118 Cb 0.44 -1.46 -0.11 0.00 0.00 0.00 0.00 19.45 18.31 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 -3.20 1.77 -0.07 0.00 0.41 -1.19 -5.03 118.70 111.39 2fzg s GLU 119 Ca 0.55 -1.18 -0.04 0.00 -0.41 0.00 0.00 54.97 53.89 2fzg s GLU 119 Cb 0.46 -2.11 -0.16 0.00 -1.78 0.00 0.00 34.13 30.54 2fzg s GLU 119 CO 0.09 0.48 2.45 -0.35 -0.49 0.00 0.00 175.26 177.44 2fzg n PRO 120 N 0.81 1.33 -4.46 0.39 -0.04 -1.26 -4.83 135.00 126.94 2fzg n PRO 120 Ca -0.16 -0.69 -0.23 0.00 -0.04 0.00 0.00 63.50 62.38 2fzg n PRO 120 Cb 0.53 -1.86 -0.10 0.00 -0.04 0.00 0.00 33.50 32.02 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 1.84 2.09 -0.15 0.52 -7.23 -1.26 -5.14 120.40 111.08 2fzg s VAL 121 Ca 0.42 -2.25 -0.11 0.00 -1.81 0.00 0.00 61.98 58.23 2fzg s VAL 121 Cb 0.20 -2.39 -0.05 0.00 0.56 0.00 0.00 36.38 34.70 2fzg s VAL 121 CO -0.00 -0.35 0.22 -0.44 -0.31 0.00 0.00 175.10 174.21 2fzg s SER 122 N -3.49 6.40 0.80 4.85 0.01 -1.26 -5.05 113.70 115.95 2fzg s SER 122 Ca 0.29 0.46 -0.14 0.00 1.31 0.00 0.00 55.95 57.88 2fzg s SER 122 Cb -0.00 -2.13 0.07 0.00 0.21 0.00 0.00 66.02 64.17 2fzg s SER 122 CO 0.13 0.22 1.15 -1.54 0.41 0.00 0.00 173.24 173.61 2fzg n SER 123 N 2.98 0.87 -3.66 2.44 3.41 -1.26 -4.73 113.62 113.67 2fzg n SER 123 Ca -0.15 0.59 -0.07 0.00 -0.26 0.00 0.00 58.87 58.98 2fzg n SER 123 Cb 0.53 -1.49 -0.08 0.00 -0.26 0.00 0.00 64.21 62.91 2fzg n SER 123 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2fzg s SER 124 N -2.04 -0.75 0.01 4.04 0.15 -1.26 -0.98 113.70 112.87 2fzg s SER 124 Ca 0.73 1.27 0.05 0.00 0.70 0.00 0.00 55.95 58.70 2fzg s SER 124 Cb -0.30 1.45 -0.02 0.00 -1.71 0.00 0.00 66.02 65.44 2fzg s SER 124 CO 0.51 -0.22 -0.16 -0.36 1.20 0.00 0.00 173.24 174.21 2fzg s PHE 125 N 2.08 1.38 -0.17 3.44 0.40 -0.13 -0.63 117.98 124.35 2fzg s PHE 125 Ca -0.07 -0.30 -0.16 0.00 -0.60 0.00 0.00 56.93 55.80 2fzg s PHE 125 Cb -0.09 -0.86 -0.04 0.00 0.51 0.00 0.00 43.02 42.54 2fzg s PHE 125 CO -0.17 0.01 0.38 0.00 0.70 0.00 0.00 175.22 176.15 2fzg s ALA 126 N -0.56 3.55 0.10 5.36 0.00 0.17 -0.72 121.76 129.65 2fzg s ALA 126 Ca 0.05 -0.43 -0.05 0.00 0.00 0.00 0.00 51.96 51.53 2fzg s ALA 126 Cb -0.07 -2.56 -0.05 0.00 0.00 0.00 0.00 23.12 20.44 2fzg s ALA 126 CO 0.00 -0.11 0.34 0.08 0.00 0.00 0.00 175.76 176.07 2fzg s VAL 127 N 0.90 5.21 -0.28 0.00 1.01 0.43 -0.83 120.40 126.83 2fzg s VAL 127 Ca 0.20 0.06 -0.24 0.00 0.00 0.00 0.00 61.98 61.99 2fzg s VAL 127 Cb -0.14 -3.62 0.13 0.00 0.00 0.00 0.00 36.38 32.75 2fzg s VAL 127 CO 0.07 0.15 1.06 0.00 0.00 0.00 0.00 175.10 176.38 2fzg s ARG 128 N -2.36 0.46 0.14 2.72 1.70 -1.12 -4.77 118.95 115.72 2fzg s ARG 128 Ca 0.36 0.57 -0.25 0.00 -0.47 0.00 0.00 55.73 55.94 2fzg s ARG 128 Cb -0.13 0.21 -0.08 0.00 -0.57 0.00 0.00 34.95 34.39 2fzg s ARG 128 CO 0.22 -0.06 0.75 0.15 -1.08 0.00 0.00 175.30 175.29 2fzg s LYS 129 N 0.32 4.52 -0.29 3.89 1.02 -1.26 -0.14 119.74 127.80 2fzg s LYS 129 Ca 0.02 1.10 -0.10 0.00 0.02 0.00 0.00 55.97 57.01 2fzg s LYS 129 Cb -0.05 -3.27 0.12 0.00 -0.52 0.00 0.00 37.83 34.11 2fzg s LYS 129 CO -0.08 0.54 0.64 -0.98 -0.92 0.00 0.00 175.35 174.55 2fzg s ARG 130 N -1.00 0.58 0.00 1.68 1.04 -1.26 -4.75 118.95 115.24 2fzg s ARG 130 Ca 0.35 1.41 0.00 0.00 -1.04 0.00 0.00 55.73 56.45 2fzg s ARG 130 Cb -0.22 0.76 0.00 0.00 -2.04 0.00 0.00 34.95 33.45 2fzg s ARG 130 CO 0.25 -0.20 0.00 0.00 -0.04 0.00 0.00 175.30 175.31 2fzg n ALA 131 N 5.32 0.00 -2.56 7.88 0.00 -1.26 -2.19 120.51 127.70 2fzg n ALA 131 Ca -0.13 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.28 2fzg n ALA 131 Cb 0.50 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 19.11 2fzg n ALA 131 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2fzg n ASN 132 N 0.00 -7.00 0.00 0.00 2.85 -1.26 -4.99 115.26 104.85 2fzg n ASN 132 Ca 0.00 0.84 0.00 0.00 -0.11 0.00 0.00 54.58 55.31 2fzg n ASN 132 Cb 0.00 -4.64 0.00 0.00 1.24 0.00 0.00 39.78 36.38 2fzg n ASN 132 CO 0.00 0.00 0.00 -0.90 -2.11 0.00 0.00 177.26 174.25 2fzg n ASP 133 N 0.15 0.00 -2.17 1.20 5.75 -0.93 -5.12 116.55 115.43 2fzg n ASP 133 Ca 0.05 -0.92 0.00 0.00 -0.01 0.00 0.00 54.79 53.91 2fzg n ASP 133 Cb 0.18 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.27 2fzg n ASP 133 CO 0.00 0.00 0.00 -0.38 -0.11 0.00 0.00 177.20 176.71 2fzg n ILE 134 N 0.00 -9.11 -3.62 2.12 -0.00 -1.26 -3.61 119.36 103.88 2fzg n ILE 134 Ca 0.00 2.20 -0.36 0.00 -0.00 0.00 0.00 62.75 64.59 2fzg n ILE 134 Cb 0.38 -4.43 -0.08 0.00 -0.00 0.00 0.00 39.64 35.52 2fzg n ILE 134 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2fzg s ALA 135 N -0.39 3.63 -0.22 -1.39 0.00 0.81 -1.38 121.76 122.81 2fzg s ALA 135 Ca 0.00 -0.59 -0.07 0.00 0.00 0.00 0.00 51.96 51.30 2fzg s ALA 135 Cb 0.00 -2.31 -0.03 0.00 0.00 0.00 0.00 23.12 20.78 2fzg s ALA 135 CO 0.00 0.07 0.05 -0.51 0.00 0.00 0.00 175.76 175.37 2fzg s LEU 136 N 0.53 3.50 -0.23 0.00 1.43 0.17 -2.78 118.68 121.30 2fzg s LEU 136 Ca 0.12 -0.13 -0.02 0.00 -1.03 0.00 0.00 54.13 53.07 2fzg s LEU 136 Cb -0.12 -1.91 0.01 0.00 0.03 0.00 0.00 46.19 44.20 2fzg s LEU 136 CO 0.02 0.04 -0.07 -0.75 0.23 0.00 0.00 176.35 175.82 2fzg s LYS 137 N 1.15 3.05 0.15 1.70 2.20 -0.01 -1.11 119.74 126.87 2fzg s LYS 137 Ca 0.04 -0.83 -0.31 0.00 -0.36 0.00 0.00 55.97 54.51 2fzg s LYS 137 Cb -0.14 -2.95 -0.09 0.00 -1.51 0.00 0.00 37.83 33.14 2fzg s LYS 137 CO 0.03 -0.31 1.42 0.00 -0.36 0.00 0.00 175.35 176.13 2fzg h LYS 139 N 6.46 0.29 0.01 0.00 3.64 -1.24 -0.83 116.57 124.91 2fzg h LYS 139 Ca -0.43 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 58.93 2fzg h LYS 139 Cb 1.21 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 2fzg h LYS 139 CO 0.86 0.19 -0.00 1.88 -2.27 0.00 0.00 179.45 180.11 2fzg h TYR 140 N 0.30 -0.01 -0.73 1.91 0.05 -1.92 -3.38 116.97 113.19 2fzg h TYR 140 Ca 0.22 -0.00 0.16 0.00 0.05 0.00 0.00 58.73 59.16 2fzg h TYR 140 Cb 0.24 0.00 -0.13 0.00 1.01 0.00 0.00 36.73 37.85 2fzg h TYR 140 CO -0.17 -0.00 -0.09 0.00 -1.05 0.00 0.00 178.16 176.84 2fzg n GLU 142 N -5.42 -0.64 -3.56 0.00 1.02 -0.31 -5.02 120.64 106.71 2fzg n GLU 142 Ca 0.11 0.49 -0.30 0.00 -0.02 0.00 0.00 57.16 57.44 2fzg n GLU 142 Cb 0.41 -4.19 -0.04 0.00 -0.02 0.00 0.00 31.44 27.61 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 -1.73 3.62 -0.13 3.49 -0.14 -1.26 -4.83 119.74 118.76 2fzg s LYS 143 Ca 0.00 -0.07 0.02 0.00 -1.36 0.00 0.00 55.97 54.55 2fzg s LYS 143 Cb 0.00 -2.77 -0.00 0.00 -1.68 0.00 0.00 37.83 33.38 2fzg s LYS 143 CO 0.00 0.37 -0.19 -2.00 -0.76 0.00 0.00 175.35 172.77 2fzg s GLU 144 N -3.05 3.15 0.28 1.68 2.12 -1.26 -2.15 118.70 119.46 2fzg s GLU 144 Ca 0.42 -0.80 0.04 0.00 0.36 0.00 0.00 54.97 54.99 2fzg s GLU 144 Cb -0.11 -2.49 -0.06 0.00 0.26 0.00 0.00 34.13 31.73 2fzg s GLU 144 CO 0.26 0.08 0.02 -0.06 -0.54 0.00 0.00 175.26 175.03 2fzg s PHE 145 N 0.62 1.80 0.46 5.30 0.40 -0.27 -4.90 117.98 121.38 2fzg s PHE 145 Ca -0.10 -0.93 -0.22 0.00 -0.60 0.00 0.00 56.93 55.08 2fzg s PHE 145 Cb -0.16 -1.11 -0.08 0.00 0.51 0.00 0.00 43.02 42.18 2fzg s PHE 145 CO 0.03 0.01 1.09 0.45 0.70 0.00 0.00 175.22 177.49 2fzg s SER 146 N -3.41 6.36 0.65 1.36 0.15 -1.26 0.46 113.70 118.01 2fzg s SER 146 Ca 0.33 2.10 0.37 0.00 0.70 0.00 0.00 55.95 59.44 2fzg s SER 146 Cb 0.07 -2.58 2.02 0.00 -1.71 0.00 0.00 66.02 63.82 2fzg s SER 146 CO 0.13 -0.77 2.19 1.12 1.20 0.00 0.00 173.24 177.10 2fzg h HIS 147 N 1.98 0.00 0.00 3.44 2.07 -1.29 0.33 115.15 121.68 2fzg h HIS 147 Ca -0.49 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.03 2fzg h HIS 147 Cb 1.23 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.21 2fzg h HIS 147 CO 0.55 0.00 -0.03 -0.91 -3.07 0.00 0.00 177.93 174.47 2fzg h ASN 148 N 0.00 0.00 0.08 3.10 2.35 -1.85 -0.11 115.58 119.14 2fzg h ASN 148 Ca 0.02 -0.00 -0.36 0.00 -0.55 0.00 0.00 56.30 55.40 2fzg h ASN 148 Cb 0.28 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.62 2fzg h ASN 148 CO -0.00 0.00 -2.04 0.52 -1.65 0.00 0.00 177.43 174.26 2fzg n VAL 149 N -2.67 1.68 -0.13 2.81 0.31 0.04 -2.66 118.33 117.71 2fzg n VAL 149 Ca 0.05 -0.55 -0.09 0.00 -0.01 0.00 0.00 64.34 63.74 2fzg n VAL 149 Cb 0.48 -1.71 -0.01 0.00 -0.91 0.00 0.00 33.84 31.69 2fzg n VAL 149 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2fzg h VAL 150 N -0.13 1.18 0.00 2.52 2.07 -1.42 -3.00 116.25 117.47 2fzg h VAL 150 Ca -0.46 -0.53 -0.10 0.00 0.82 0.00 0.00 66.70 66.42 2fzg h VAL 150 Cb 1.89 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 32.47 2fzg h VAL 150 CO -0.01 0.20 -0.49 -0.07 0.02 0.00 0.00 177.57 177.21 2fzg h LEU 151 N 0.48 0.00 -0.98 2.57 3.38 -1.18 -3.33 115.31 116.25 2fzg h LEU 151 Ca 0.13 0.00 0.18 0.00 0.09 0.00 0.00 57.88 58.28 2fzg h LEU 151 Cb 0.15 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 40.73 2fzg h LEU 151 CO -0.01 0.49 -0.32 0.00 0.09 0.00 0.00 178.44 178.69 2fzg h ALA 152 N 1.51 0.41 -0.01 1.53 0.00 -1.35 -3.50 119.26 117.85 2fzg h ALA 152 Ca -0.00 0.33 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2fzg h ALA 152 Cb 1.09 0.87 0.00 0.00 0.00 0.00 0.00 17.79 19.75 2fzg h ALA 152 CO 0.06 -0.50 0.00 0.09 0.00 0.00 0.00 179.25 178.90