#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fzk n HIS 3 N 0.00 0.00 1.05 -1.42 -0.00 -1.26 -4.15 115.22 109.44 2fzk n HIS 3 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 57.72 57.81 2fzk n HIS 3 Cb 0.00 0.00 0.51 0.00 -0.00 0.00 0.00 29.99 30.50 2fzk n HIS 3 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.34 175.94 2fzk n ASP 4 N 0.00 0.00 -2.67 0.41 5.75 -1.26 -3.19 116.55 115.59 2fzk n ASP 4 Ca 0.00 -0.45 -0.33 0.00 -0.01 0.00 0.00 54.79 54.01 2fzk n ASP 4 Cb 0.00 -0.05 0.02 0.00 -1.03 0.00 0.00 41.12 40.06 2fzk n ASP 4 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 2fzk n ASN 5 N -1.05 6.01 0.01 -1.12 5.15 -1.26 -2.58 115.26 120.42 2fzk n ASN 5 Ca 0.12 -3.77 0.00 0.00 -0.60 0.00 0.00 54.58 50.33 2fzk n ASN 5 Cb 0.07 -0.74 0.00 0.00 -0.53 0.00 0.00 39.78 38.59 2fzk n ASN 5 CO 0.00 0.00 0.00 1.17 1.40 0.00 0.00 177.26 179.83 2fzk n LYS 6 N -0.51 0.00 -2.53 1.20 3.00 -1.19 -4.81 118.16 113.31 2fzk n LYS 6 Ca 0.46 0.00 -0.33 0.00 -0.00 0.00 0.00 58.31 58.44 2fzk n LYS 6 Cb 0.47 -0.08 0.00 0.00 0.00 0.00 0.00 35.03 35.42 2fzk n LYS 6 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 2fzk n LEU 7 N -2.70 5.83 0.00 3.14 4.32 -1.26 -5.03 117.00 121.29 2fzk n LEU 7 Ca 0.00 -5.32 0.00 0.00 -0.02 0.00 0.00 56.01 50.67 2fzk n LEU 7 Cb 0.00 -0.77 0.00 0.00 -1.62 0.00 0.00 43.42 41.03 2fzk n LEU 7 CO 0.00 2.13 0.00 1.67 -1.22 0.00 0.00 177.39 179.97 2fzk n GLN 8 N -0.33 0.00 0.00 3.23 7.27 -1.22 -4.82 117.38 121.50 2fzk n GLN 8 Ca 0.42 0.00 0.12 0.00 0.07 0.00 0.00 57.00 57.61 2fzk n GLN 8 Cb 0.40 0.00 0.25 0.00 2.41 0.00 0.00 30.24 33.30 2fzk n GLN 8 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 2fzk n VAL 9 N 0.00 0.00 -1.89 1.69 0.31 -1.07 -5.03 118.33 112.34 2fzk n VAL 9 Ca 0.00 -0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2fzk n VAL 9 Cb 0.00 0.24 0.00 0.00 -0.91 0.00 0.00 33.84 33.17 2fzk n VAL 9 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2fzk n GLU 10 N -1.50 -1.82 -0.90 5.55 2.13 -1.25 -4.98 120.64 117.87 2fzk n GLU 10 Ca 0.05 1.30 -0.31 0.00 0.66 0.00 0.00 57.16 58.87 2fzk n GLU 10 Cb 0.34 -1.83 0.14 0.00 0.27 0.00 0.00 31.44 30.35 2fzk n GLU 10 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2fzk s ALA 11 N -0.19 1.71 0.30 4.31 0.00 -1.26 -5.06 121.76 121.58 2fzk s ALA 11 Ca 0.00 0.46 0.06 0.00 0.00 0.00 0.00 51.96 52.48 2fzk s ALA 11 Cb 0.00 -3.38 -0.06 0.00 0.00 0.00 0.00 23.12 19.68 2fzk s ALA 11 CO 0.00 -2.43 -0.04 0.96 0.00 0.00 0.00 175.76 174.25 2fzk s ILE 12 N -2.74 1.65 0.00 0.00 -4.36 -1.26 -5.01 121.20 109.48 2fzk s ILE 12 Ca 0.65 -2.10 0.00 0.00 -0.26 0.00 0.00 60.65 58.93 2fzk s ILE 12 Cb -0.21 -2.56 0.00 0.00 1.25 0.00 0.00 42.46 40.94 2fzk s ILE 12 CO 0.57 -0.22 0.00 2.29 0.24 0.00 0.00 174.94 177.82 2fzk n LYS 13 N -0.64 2.69 -1.63 0.37 0.00 -1.26 -3.99 118.16 113.70 2fzk n LYS 13 Ca -0.05 0.00 -0.47 0.00 -0.00 0.00 0.00 58.31 57.79 2fzk n LYS 13 Cb 0.64 0.00 -0.03 0.00 -0.00 0.00 0.00 35.03 35.64 2fzk n LYS 13 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.40 180.29 2fzk n ARG 14 N 0.00 1.66 -1.30 -1.58 1.85 -1.26 -4.07 116.66 111.96 2fzk n ARG 14 Ca 0.00 0.59 0.00 0.00 -1.00 0.00 0.00 57.85 57.44 2fzk n ARG 14 Cb 0.00 -2.20 0.00 0.00 -1.05 0.00 0.00 32.46 29.21 2fzk n ARG 14 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2fzk n GLY 15 N 2.20 -0.30 3.01 2.89 0.00 0.62 -3.47 105.19 110.15 2fzk n GLY 15 Ca 0.14 -1.03 -0.23 0.00 0.00 0.00 0.00 46.02 44.90 2fzk n GLY 15 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2fzk s THR 16 N -3.62 0.98 -0.29 2.61 -1.32 -1.22 -2.98 115.64 109.80 2fzk s THR 16 Ca 0.00 -0.42 -0.03 0.00 -1.21 0.00 0.00 61.69 60.03 2fzk s THR 16 Cb 0.00 -0.89 0.10 0.00 -1.51 0.00 0.00 72.50 70.20 2fzk s THR 16 CO 0.00 0.31 0.11 -0.69 -2.21 0.00 0.00 174.62 172.14 2fzk s VAL 17 N 0.46 0.28 -0.05 5.08 1.01 -1.25 -1.78 120.40 124.16 2fzk s VAL 17 Ca -0.09 -0.94 -0.30 0.00 0.00 0.00 0.00 61.98 60.65 2fzk s VAL 17 Cb -0.13 -1.20 -0.05 0.00 0.00 0.00 0.00 36.38 35.01 2fzk s VAL 17 CO 0.02 -0.66 1.48 -0.63 0.00 0.00 0.00 175.10 175.31 2fzk s ILE 18 N 1.92 3.75 -0.11 2.22 1.09 -0.82 -3.32 121.20 125.93 2fzk s ILE 18 Ca 0.08 1.01 -0.09 0.00 -1.10 0.00 0.00 60.65 60.56 2fzk s ILE 18 Cb -0.16 -3.65 0.03 0.00 -1.06 0.00 0.00 42.46 37.62 2fzk s ILE 18 CO -0.30 -0.05 0.28 -0.62 -0.10 0.00 0.00 174.94 174.14 2fzk s ASP 19 N 2.46 -0.30 0.00 3.58 2.15 -1.24 -1.78 116.67 121.56 2fzk s ASP 19 Ca 0.66 0.57 0.00 0.00 0.43 0.00 0.00 52.55 54.21 2fzk s ASP 19 Cb -0.31 0.54 0.00 0.00 -0.30 0.00 0.00 42.92 42.86 2fzk s ASP 19 CO 0.25 -0.12 0.00 1.41 -0.17 0.00 0.00 175.17 176.55 2fzk n HIS 20 N 3.28 0.00 -2.95 -5.34 8.25 -1.26 -1.82 115.22 115.38 2fzk n HIS 20 Ca -0.16 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 56.94 2fzk n HIS 20 Cb 0.57 -0.03 -0.06 0.00 1.12 0.00 0.00 29.99 31.59 2fzk n HIS 20 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2fzk s ILE 21 N -2.00 4.40 -0.04 1.59 1.01 -1.23 -3.76 121.20 121.16 2fzk s ILE 21 Ca 0.00 1.52 -0.28 0.00 0.00 0.00 0.00 60.65 61.90 2fzk s ILE 21 Cb 0.00 -3.90 -0.03 0.00 0.01 0.00 0.00 42.46 38.54 2fzk s ILE 21 CO 0.00 0.14 0.88 -2.84 0.00 0.00 0.00 174.94 173.12 2fzk s PRO 22 N -2.11 4.49 0.71 2.79 0.02 -1.26 -1.73 135.00 137.91 2fzk s PRO 22 Ca 0.48 1.22 -0.15 0.00 0.02 0.00 0.00 61.00 62.56 2fzk s PRO 22 Cb -0.17 -3.47 -0.13 0.00 0.02 0.00 0.00 34.50 30.75 2fzk s PRO 22 CO 0.22 -0.06 -0.47 0.00 -0.33 0.00 0.00 177.00 176.35 2fzk n ALA 23 N 4.07 -4.25 -0.96 -1.55 0.00 -1.26 -1.52 120.51 115.02 2fzk n ALA 23 Ca 0.04 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.10 2fzk n ALA 23 Cb 0.51 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.86 2fzk n ALA 23 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2fzk n GLN 24 N 1.85 -1.05 -0.97 0.00 1.13 -1.26 -4.73 117.38 112.35 2fzk n GLN 24 Ca 0.02 0.26 0.03 0.00 -1.94 0.00 0.00 57.00 55.37 2fzk n GLN 24 Cb 0.46 -4.13 0.05 0.00 0.11 0.00 0.00 30.24 26.72 2fzk n GLN 24 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 2fzk n ILE 25 N -2.36 0.41 -0.04 5.09 5.41 -0.58 -4.70 119.36 122.59 2fzk n ILE 25 Ca 0.00 -1.06 -0.04 0.00 1.00 0.00 0.00 62.75 62.65 2fzk n ILE 25 Cb 0.26 0.60 -0.07 0.00 -0.71 0.00 0.00 39.64 39.72 2fzk n ILE 25 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2fzk n GLY 26 N 0.00 -0.45 0.24 7.39 0.00 -1.26 -4.24 105.19 106.87 2fzk n GLY 26 Ca 0.06 -0.15 -0.15 0.00 0.00 0.00 0.00 46.02 45.78 2fzk n GLY 26 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2fzk h PHE 27 N 0.00 1.06 -0.16 1.61 3.57 -1.96 -3.04 116.94 118.02 2fzk h PHE 27 Ca -0.24 -0.41 0.03 0.00 3.53 0.00 0.00 57.97 60.87 2fzk h PHE 27 Cb 1.55 -0.19 -0.05 0.00 2.79 0.00 0.00 35.95 40.05 2fzk h PHE 27 CO 0.00 1.24 -0.44 0.87 -2.23 0.00 0.00 178.31 177.75 2fzk h LYS 28 N 0.60 -0.42 -0.60 1.11 1.57 -1.84 0.32 116.57 117.32 2fzk h LYS 28 Ca -0.01 0.03 0.06 0.00 -1.87 0.00 0.00 60.65 58.86 2fzk h LYS 28 Cb 1.25 0.09 -0.04 0.00 0.08 0.00 0.00 32.23 33.62 2fzk h LYS 28 CO 0.14 -0.28 0.40 -0.07 -0.57 0.00 0.00 179.45 179.06 2fzk h LEU 29 N -0.43 0.51 -1.07 2.94 3.38 -1.74 1.92 115.31 120.82 2fzk h LEU 29 Ca 0.03 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 2fzk h LEU 29 Cb 0.53 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 2fzk h LEU 29 CO -0.38 0.33 0.07 -0.07 0.09 0.00 0.00 178.44 178.48 2fzk h LEU 30 N 0.58 0.69 0.07 1.67 3.38 -1.26 -1.92 115.31 118.51 2fzk h LEU 30 Ca 0.26 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 2fzk h LEU 30 Cb 0.28 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2fzk h LEU 30 CO -0.08 0.71 -0.03 0.28 0.09 0.00 0.00 178.44 179.42 2fzk h SER 31 N 0.70 -0.08 -0.26 -0.43 0.02 0.15 -0.41 113.55 113.24 2fzk h SER 31 Ca 0.15 0.00 0.06 0.00 -0.84 0.00 0.00 61.79 61.17 2fzk h SER 31 Cb 0.34 0.02 -0.07 0.00 0.14 0.00 0.00 62.40 62.83 2fzk h SER 31 CO 0.01 0.27 -0.21 -0.07 -1.14 0.00 0.00 176.83 175.68 2fzk h LEU 32 N -0.73 -0.68 -3.05 5.07 3.38 0.28 -1.75 115.31 117.83 2fzk h LEU 32 Ca -0.01 0.13 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 2fzk h LEU 32 Cb 0.07 0.33 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 2fzk h LEU 32 CO 0.02 -0.25 0.05 0.49 0.09 0.00 0.00 178.44 178.84 2fzk n PHE 33 N -5.36 1.70 -3.94 1.13 3.01 -0.72 -4.85 117.46 108.43 2fzk n PHE 33 Ca -0.01 -0.66 -0.30 0.00 1.01 0.00 0.00 57.45 57.49 2fzk n PHE 33 Cb 0.27 -0.46 0.00 0.00 -0.01 0.00 0.00 39.48 39.28 2fzk n PHE 33 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2fzk n LYS 34 N 0.36 -0.55 0.13 -1.08 5.02 -0.66 -4.83 118.16 116.54 2fzk n LYS 34 Ca 0.24 -0.11 -0.02 0.00 -2.02 0.00 0.00 58.31 56.40 2fzk n LYS 34 Cb 1.03 -1.48 0.13 0.00 -0.02 0.00 0.00 35.03 34.69 2fzk n LYS 34 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2fzk h LEU 35 N -0.79 0.00 -0.04 -0.35 3.38 -1.21 -3.02 115.31 113.28 2fzk h LEU 35 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2fzk h LEU 35 Cb 0.94 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.69 2fzk h LEU 35 CO 0.37 0.67 0.00 0.35 0.09 0.00 0.00 178.44 179.92 2fzk n THR 36 N -3.71 0.01 -3.11 0.22 -2.24 -1.26 -4.33 114.28 99.86 2fzk n THR 36 Ca -0.01 -0.02 -0.45 0.00 -2.27 0.00 0.00 64.05 61.31 2fzk n THR 36 Cb 0.67 -0.08 -0.04 0.00 -2.10 0.00 0.00 70.33 68.78 2fzk n THR 36 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2fzk s GLU 37 N -1.99 3.15 0.00 -0.78 2.02 -1.14 -4.87 118.70 115.10 2fzk s GLU 37 Ca 0.10 -1.47 0.00 0.00 0.02 0.00 0.00 54.97 53.61 2fzk s GLU 37 Cb 0.04 -4.35 0.00 0.00 0.10 0.00 0.00 34.13 29.93 2fzk s GLU 37 CO 0.07 -1.55 0.00 -2.37 0.02 0.00 0.00 175.26 171.44 2fzk n THR 38 N 5.39 0.00 0.00 3.63 5.66 -1.26 -5.06 114.28 122.64 2fzk n THR 38 Ca -0.04 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.96 2fzk n THR 38 Cb 0.44 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.22 2fzk n THR 38 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 2fzk n ASP 39 N 1.19 0.22 -4.77 1.09 10.43 -1.26 -5.09 116.55 118.37 2fzk n ASP 39 Ca 0.00 0.00 -0.41 0.00 2.57 0.00 0.00 54.79 56.95 2fzk n ASP 39 Cb 0.00 0.04 -0.01 0.00 1.84 0.00 0.00 41.12 42.99 2fzk n ASP 39 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 2fzk s GLN 40 N -0.35 4.11 -0.53 -1.24 -1.52 -1.26 -4.62 119.66 114.25 2fzk s GLN 40 Ca 0.00 2.59 -0.06 0.00 -1.95 0.00 0.00 55.36 55.94 2fzk s GLN 40 Cb 0.00 -2.99 -0.17 0.00 -0.22 0.00 0.00 33.01 29.62 2fzk s GLN 40 CO 0.00 -0.59 1.17 -2.13 -0.25 0.00 0.00 175.29 173.48 2fzk n ARG 41 N 1.31 0.00 -3.48 2.91 0.63 -1.26 -4.65 116.66 112.11 2fzk n ARG 41 Ca 0.05 0.00 -0.38 0.00 -0.92 0.00 0.00 57.85 56.59 2fzk n ARG 41 Cb 0.38 -0.55 -0.10 0.00 0.45 0.00 0.00 32.46 32.64 2fzk n ARG 41 CO 0.00 0.00 0.00 0.96 -2.51 0.00 0.00 177.63 176.08 2fzk s ILE 42 N 0.42 5.24 0.01 5.15 -4.36 -1.26 -2.60 121.20 123.79 2fzk s ILE 42 Ca 0.70 0.40 0.05 0.00 -0.26 0.00 0.00 60.65 61.54 2fzk s ILE 42 Cb -0.47 -3.62 -0.02 0.00 1.25 0.00 0.00 42.46 39.60 2fzk s ILE 42 CO 0.30 0.21 -0.17 -0.89 0.24 0.00 0.00 174.94 174.63 2fzk s THR 43 N 1.84 1.31 -0.01 8.37 2.01 -1.11 -5.05 115.64 123.00 2fzk s THR 43 Ca 0.12 -0.84 0.02 0.00 0.31 0.00 0.00 61.69 61.29 2fzk s THR 43 Cb -0.16 -1.12 0.00 0.00 0.01 0.00 0.00 72.50 71.24 2fzk s THR 43 CO 0.10 0.26 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.58 2fzk s ILE 44 N -0.55 0.61 -0.05 1.82 -1.09 -1.26 -1.74 121.20 118.94 2fzk s ILE 44 Ca 0.05 -0.30 -0.01 0.00 -2.23 0.00 0.00 60.65 58.17 2fzk s ILE 44 Cb -0.07 -0.54 0.03 0.00 -1.58 0.00 0.00 42.46 40.30 2fzk s ILE 44 CO 0.00 0.19 0.03 -0.83 -1.23 0.00 0.00 174.94 173.10 2fzk s GLY 45 N 0.06 0.32 0.34 6.18 0.00 -0.95 -5.04 107.32 108.21 2fzk s GLY 45 Ca -0.00 0.06 0.07 0.00 0.00 0.00 0.00 44.72 44.85 2fzk s GLY 45 CO -0.00 1.18 -0.03 0.48 0.00 0.00 0.00 173.10 174.73 2fzk s LEU 46 N 1.93 2.59 -1.10 0.66 2.34 -1.26 -0.76 118.68 123.08 2fzk s LEU 46 Ca 0.03 -1.27 -0.11 0.00 0.06 0.00 0.00 54.13 52.84 2fzk s LEU 46 Cb -0.12 -0.75 -0.04 0.00 -0.56 0.00 0.00 46.19 44.71 2fzk s LEU 46 CO -0.04 -0.38 0.86 0.59 -1.06 0.00 0.00 176.35 176.33 2fzk n ASN 47 N -0.75 -5.72 -2.80 1.48 5.03 -1.02 -4.93 115.26 106.55 2fzk n ASN 47 Ca -0.05 -0.83 -0.06 0.00 0.87 0.00 0.00 54.58 54.51 2fzk n ASN 47 Cb 0.65 -4.43 0.01 0.00 -1.02 0.00 0.00 39.78 34.99 2fzk n ASN 47 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 2fzk n LEU 48 N -3.69 0.00 -4.93 3.41 4.77 -0.65 -4.80 117.00 111.12 2fzk n LEU 48 Ca -0.10 -0.71 -0.24 0.00 -0.03 0.00 0.00 56.01 54.93 2fzk n LEU 48 Cb 0.61 -0.09 -0.03 0.00 -2.33 0.00 0.00 43.42 41.58 2fzk n LEU 48 CO 0.63 -0.51 -0.10 -2.84 -1.33 0.00 0.00 177.39 173.24 2fzk s PRO 49 N -2.70 3.34 0.00 3.23 0.02 -1.24 -3.15 135.00 134.51 2fzk s PRO 49 Ca 0.15 -0.71 0.00 0.00 0.02 0.00 0.00 61.00 60.46 2fzk s PRO 49 Cb -0.01 -2.88 0.00 0.00 0.02 0.00 0.00 34.50 31.63 2fzk s PRO 49 CO 0.09 0.48 0.00 0.43 -0.33 0.00 0.00 177.00 177.68 2fzk n SER 50 N -0.80 0.00 0.00 2.53 7.64 0.28 -4.73 113.62 118.54 2fzk n SER 50 Ca -0.08 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.80 2fzk n SER 50 Cb 0.55 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.75 2fzk n SER 50 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2fzk n GLY 51 N 0.00 -2.10 0.17 0.23 0.00 -1.26 -4.70 105.19 97.52 2fzk n GLY 51 Ca 0.00 0.65 0.10 0.00 0.00 0.00 0.00 46.02 46.77 2fzk n GLY 51 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2fzk h GLU 52 N 0.00 0.00 0.00 1.61 3.07 -2.01 -3.28 114.58 113.97 2fzk h GLU 52 Ca 0.00 0.00 -0.22 0.00 -0.50 0.00 0.00 59.36 58.64 2fzk h GLU 52 Cb 0.00 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 27.88 2fzk h GLU 52 CO 0.00 0.06 -1.45 -1.33 -1.40 0.00 0.00 179.01 174.89 2fzk n MET 53 N -2.94 0.54 0.00 2.33 2.81 -1.26 -5.00 117.12 113.61 2fzk n MET 53 Ca 0.01 0.42 0.00 0.00 -1.81 0.00 0.00 57.70 56.32 2fzk n MET 53 Cb 0.57 -1.61 0.00 0.00 -0.71 0.00 0.00 33.22 31.47 2fzk n MET 53 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2fzk n GLY 54 N 1.42 2.41 2.90 3.03 0.00 -1.24 -4.92 105.19 108.78 2fzk n GLY 54 Ca -0.31 -0.49 -0.25 0.00 0.00 0.00 0.00 46.02 44.97 2fzk n GLY 54 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fzk n ARG 55 N 0.00 1.01 0.00 1.61 1.74 -1.20 0.10 116.66 119.91 2fzk n ARG 55 Ca 0.00 -2.92 0.00 0.00 -0.77 0.00 0.00 57.85 54.16 2fzk n ARG 55 Cb 0.00 0.74 0.00 0.00 -1.02 0.00 0.00 32.46 32.18 2fzk n ARG 55 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 2fzk n LYS 56 N -1.05 0.00 -2.72 5.56 2.85 -1.19 -4.55 118.16 117.06 2fzk n LYS 56 Ca -0.15 0.00 -0.21 0.00 -1.05 0.00 0.00 58.31 56.90 2fzk n LYS 56 Cb 0.51 0.00 0.03 0.00 -0.65 0.00 0.00 35.03 34.92 2fzk n LYS 56 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2fzk s ASP 57 N 0.00 5.37 -0.30 -5.58 -0.00 -0.71 -1.64 116.67 113.81 2fzk s ASP 57 Ca 0.00 -0.03 -0.11 0.00 -0.00 0.00 0.00 52.55 52.40 2fzk s ASP 57 Cb 0.00 -0.91 0.18 0.00 -0.00 0.00 0.00 42.92 42.19 2fzk s ASP 57 CO 0.00 -1.06 1.01 -1.48 -0.00 0.00 0.00 175.17 173.64 2fzk s LEU 58 N -4.70 -0.54 0.42 1.23 0.05 0.06 -3.51 118.68 111.69 2fzk s LEU 58 Ca 0.56 0.27 -0.07 0.00 0.05 0.00 0.00 54.13 54.94 2fzk s LEU 58 Cb -0.10 1.43 -0.05 0.00 -2.05 0.00 0.00 46.19 45.41 2fzk s LEU 58 CO 0.38 -0.10 0.74 -0.63 -0.55 0.00 0.00 176.35 176.18 2fzk s ILE 59 N 2.94 4.88 -0.19 1.48 1.09 -0.73 -2.25 121.20 128.42 2fzk s ILE 59 Ca 0.06 0.34 -0.04 0.00 -1.10 0.00 0.00 60.65 59.92 2fzk s ILE 59 Cb -0.09 -3.79 0.06 0.00 -1.06 0.00 0.00 42.46 37.59 2fzk s ILE 59 CO -0.15 -0.62 0.07 -0.54 -0.10 0.00 0.00 174.94 173.60 2fzk s LYS 60 N -4.16 0.34 -0.72 2.79 1.02 -0.71 -1.94 119.74 116.35 2fzk s LYS 60 Ca 0.48 -0.27 -0.11 0.00 0.02 0.00 0.00 55.97 56.09 2fzk s LYS 60 Cb -0.10 -1.93 0.19 0.00 -0.52 0.00 0.00 37.83 35.47 2fzk s LYS 60 CO 0.36 -0.68 0.63 0.42 -0.92 0.00 0.00 175.35 175.16 2fzk s ILE 61 N 2.00 4.98 -0.10 2.17 -1.09 -0.73 -2.73 121.20 125.71 2fzk s ILE 61 Ca 0.01 -2.46 -0.37 0.00 -2.23 0.00 0.00 60.65 55.61 2fzk s ILE 61 Cb -0.17 -4.14 -0.15 0.00 -1.58 0.00 0.00 42.46 36.43 2fzk s ILE 61 CO -0.10 -0.96 1.68 -0.62 -1.23 0.00 0.00 174.94 173.71 2fzk n GLU 62 N 4.04 1.57 -2.10 2.79 -0.58 -1.07 -3.46 120.64 121.82 2fzk n GLU 62 Ca 0.08 0.57 0.00 0.00 -0.42 0.00 0.00 57.16 57.39 2fzk n GLU 62 Cb 0.43 -2.30 0.00 0.00 -0.57 0.00 0.00 31.44 29.00 2fzk n GLU 62 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2fzk n ASN 63 N 4.90 -4.03 0.00 1.62 3.02 -1.23 -4.50 115.26 115.05 2fzk n ASN 63 Ca 0.23 0.75 0.00 0.00 -0.03 0.00 0.00 54.58 55.52 2fzk n ASN 63 Cb 0.21 -1.17 0.00 0.00 -0.61 0.00 0.00 39.78 38.21 2fzk n ASN 63 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 2fzk n THR 64 N 2.09 0.00 -3.21 3.41 5.66 -1.26 -4.96 114.28 116.01 2fzk n THR 64 Ca 0.00 0.00 -0.20 0.00 -3.05 0.00 0.00 64.05 60.80 2fzk n THR 64 Cb 0.00 0.00 0.01 0.00 -1.55 0.00 0.00 70.33 68.79 2fzk n THR 64 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 175.07 171.66 2fzk s PHE 65 N 0.00 3.07 0.25 1.09 2.99 -1.26 -3.75 117.98 120.37 2fzk s PHE 65 Ca 0.00 -0.12 0.08 0.00 0.00 0.00 0.00 56.93 56.89 2fzk s PHE 65 Cb 0.00 -2.20 -0.04 0.00 0.00 0.00 0.00 43.02 40.78 2fzk s PHE 65 CO 0.00 -0.23 0.08 -0.51 -0.00 0.00 0.00 175.22 174.56 2fzk s LEU 66 N -4.34 3.46 1.01 -0.37 1.43 -1.26 -5.07 118.68 113.54 2fzk s LEU 66 Ca 0.48 -0.46 -0.16 0.00 -1.03 0.00 0.00 54.13 52.96 2fzk s LEU 66 Cb -0.10 -2.00 0.21 0.00 0.03 0.00 0.00 46.19 44.33 2fzk s LEU 66 CO 0.34 -0.01 1.24 -0.94 0.23 0.00 0.00 176.35 177.21 2fzk s SER 67 N -3.67 2.65 0.11 2.29 1.04 -1.26 -4.90 113.70 109.96 2fzk s SER 67 Ca 0.32 0.46 -0.11 0.00 0.48 0.00 0.00 55.95 57.10 2fzk s SER 67 Cb -0.07 -0.63 -0.13 0.00 0.10 0.00 0.00 66.02 65.28 2fzk s SER 67 CO 0.22 -3.04 1.30 -0.08 0.98 0.00 0.00 173.24 172.62 2fzk h GLU 68 N -1.84 0.69 -0.25 4.02 4.22 -2.01 -2.76 114.58 116.65 2fzk h GLU 68 Ca -0.45 -0.61 -0.11 0.00 0.08 0.00 0.00 59.36 58.26 2fzk h GLU 68 Cb 1.27 0.14 -0.00 0.00 0.50 0.00 0.00 28.75 30.65 2fzk h GLU 68 CO 0.41 1.22 -0.28 -0.44 -2.18 0.00 0.00 179.01 177.74 2fzk h ASP 69 N 0.45 0.68 -0.89 1.04 3.32 -1.99 -2.40 116.42 116.63 2fzk h ASP 69 Ca -0.07 -0.49 0.14 0.00 0.02 0.00 0.00 57.03 56.63 2fzk h ASP 69 Cb 1.47 -0.19 -0.07 0.00 0.22 0.00 0.00 39.33 40.76 2fzk h ASP 69 CO 0.17 1.03 0.57 1.56 -1.72 0.00 0.00 179.24 180.85 2fzk h GLN 70 N 0.35 0.70 -0.44 3.56 4.20 -1.92 5.07 115.11 126.62 2fzk h GLN 70 Ca 0.04 -0.04 0.10 0.00 0.06 0.00 0.00 58.65 58.81 2fzk h GLN 70 Cb 0.85 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 28.45 2fzk h GLN 70 CO 0.07 0.46 0.31 0.28 -0.67 0.00 0.00 178.83 179.27 2fzk h VAL 71 N 0.72 0.85 0.00 -0.54 2.07 -1.12 -3.06 116.25 115.17 2fzk h VAL 71 Ca 0.44 -0.05 -0.09 0.00 0.82 0.00 0.00 66.70 67.82 2fzk h VAL 71 Cb 0.67 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 2fzk h VAL 71 CO -0.20 0.03 -0.51 0.44 0.02 0.00 0.00 177.57 177.35 2fzk h ASP 72 N 0.14 0.02 -1.39 0.57 5.19 1.01 -3.35 116.42 118.61 2fzk h ASP 72 Ca 0.21 -0.81 0.43 0.00 -0.62 0.00 0.00 57.03 56.23 2fzk h ASP 72 Cb 0.63 -0.01 -0.10 0.00 0.18 0.00 0.00 39.33 40.04 2fzk h ASP 72 CO -0.03 1.20 0.94 1.56 -3.12 0.00 0.00 179.24 179.79 2fzk h GLN 73 N -0.97 0.09 0.00 3.56 1.08 -0.32 5.62 115.11 124.17 2fzk h GLN 73 Ca -0.14 -0.01 -0.03 0.00 -1.45 0.00 0.00 58.65 57.03 2fzk h GLN 73 Cb 1.14 -0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 28.54 2fzk h GLN 73 CO -0.07 0.06 -0.14 -0.07 -0.95 0.00 0.00 178.83 177.66 2fzk h LEU 74 N 0.10 0.00 -1.90 1.46 4.07 -1.68 -3.18 115.31 114.17 2fzk h LEU 74 Ca 0.78 0.00 0.24 0.00 0.08 0.00 0.00 57.88 58.98 2fzk h LEU 74 Cb 2.63 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 44.33 2fzk h LEU 74 CO -0.27 0.14 0.70 0.00 -1.08 0.00 0.00 178.44 177.93 2fzk h ALA 75 N 1.86 2.71 0.04 1.53 0.00 1.13 0.80 119.26 127.34 2fzk h ALA 75 Ca -0.00 -0.03 -0.23 0.00 0.00 0.00 0.00 54.91 54.65 2fzk h ALA 75 Cb 0.39 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2fzk h ALA 75 CO 0.02 -1.13 -1.02 1.25 0.00 0.00 0.00 179.25 178.37 2fzk h LEU 76 N 0.00 0.29 0.01 0.00 7.12 -1.69 -3.34 115.31 117.70 2fzk h LEU 76 Ca 0.40 -0.27 -0.37 0.00 0.13 0.00 0.00 57.88 57.77 2fzk h LEU 76 Cb 1.79 -0.09 -0.05 0.00 -0.53 0.00 0.00 40.66 41.78 2fzk h LEU 76 CO -0.00 1.13 -2.02 -1.22 -0.13 0.00 0.00 178.44 176.20 2fzk n TYR 77 N -3.58 0.46 -3.67 1.25 4.01 0.12 -4.76 117.16 110.98 2fzk n TYR 77 Ca -0.05 0.19 -0.36 0.00 -0.16 0.00 0.00 57.90 57.52 2fzk n TYR 77 Cb 0.90 -1.05 -0.08 0.00 -0.31 0.00 0.00 39.34 38.80 2fzk n TYR 77 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2fzk s ALA 78 N -2.45 3.95 0.00 -0.72 0.00 0.26 -4.89 121.76 117.90 2fzk s ALA 78 Ca -0.34 -3.59 0.00 0.00 0.00 0.00 0.00 51.96 48.02 2fzk s ALA 78 Cb 0.11 -2.75 0.00 0.00 0.00 0.00 0.00 23.12 20.47 2fzk s ALA 78 CO 0.55 -2.14 0.29 -2.30 0.00 0.00 0.00 175.76 172.16 2fzk n PRO 79 N 2.83 0.00 -2.41 0.00 -0.02 -1.25 -4.27 135.00 129.87 2fzk n PRO 79 Ca 0.16 0.00 -0.39 0.00 -2.02 0.00 0.00 63.50 61.25 2fzk n PRO 79 Cb 0.38 -0.79 -0.03 0.00 -0.02 0.00 0.00 33.50 33.03 2fzk n PRO 79 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2fzk s GLN 80 N -0.59 3.15 -0.15 -0.52 -1.52 -1.26 -4.73 119.66 114.04 2fzk s GLN 80 Ca 0.00 -0.38 -0.34 0.00 -1.95 0.00 0.00 55.36 52.69 2fzk s GLN 80 Cb 0.00 -4.68 0.14 0.00 -0.22 0.00 0.00 33.01 28.25 2fzk s GLN 80 CO 0.00 -2.41 1.29 0.00 -0.25 0.00 0.00 175.29 173.93 2fzk s ALA 81 N 6.56 -2.20 -0.17 6.09 0.00 -1.25 -4.55 121.76 126.24 2fzk s ALA 81 Ca 0.48 1.34 -0.09 0.00 0.00 0.00 0.00 51.96 53.69 2fzk s ALA 81 Cb -0.06 -0.00 0.06 0.00 0.00 0.00 0.00 23.12 23.12 2fzk s ALA 81 CO 0.06 -0.77 0.41 0.99 0.00 0.00 0.00 175.76 176.46 2fzk s THR 82 N -2.30 -0.12 0.18 0.00 2.01 -0.76 -4.41 115.64 110.24 2fzk s THR 82 Ca 0.12 0.11 -0.30 0.00 0.31 0.00 0.00 61.69 61.93 2fzk s THR 82 Cb 0.02 -0.62 -0.08 0.00 0.01 0.00 0.00 72.50 71.83 2fzk s THR 82 CO -0.04 0.04 1.10 -0.69 -0.69 0.00 0.00 174.62 174.35 2fzk s VAL 83 N 1.60 3.85 -0.44 3.82 1.01 -0.58 -3.59 120.40 126.06 2fzk s VAL 83 Ca -0.08 1.60 -0.16 0.00 0.00 0.00 0.00 61.98 63.33 2fzk s VAL 83 Cb -0.09 -4.02 0.04 0.00 0.00 0.00 0.00 36.38 32.31 2fzk s VAL 83 CO -0.13 0.28 0.40 0.20 0.00 0.00 0.00 175.10 175.85 2fzk s ASN 84 N -0.11 6.16 -0.04 3.32 -0.87 -1.21 -1.96 114.94 120.23 2fzk s ASN 84 Ca 0.49 -0.94 -0.06 0.00 -1.57 0.00 0.00 52.86 50.79 2fzk s ASN 84 Cb -0.30 -2.20 -0.24 0.00 -0.02 0.00 0.00 41.25 38.50 2fzk s ASN 84 CO 0.35 -0.59 3.52 -1.14 -2.57 0.00 0.00 177.10 176.67 2fzk n ARG 85 N 5.42 2.01 -2.15 -0.60 0.63 0.40 -3.78 116.66 118.59 2fzk n ARG 85 Ca -0.10 -1.08 -0.41 0.00 -0.92 0.00 0.00 57.85 55.34 2fzk n ARG 85 Cb 0.46 -1.99 -0.03 0.00 0.45 0.00 0.00 32.46 31.36 2fzk n ARG 85 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 2fzk s ILE 86 N 0.72 3.02 -0.79 5.15 1.01 -1.16 -3.79 121.20 125.36 2fzk s ILE 86 Ca 0.65 0.85 0.02 0.00 0.00 0.00 0.00 60.65 62.17 2fzk s ILE 86 Cb 0.32 -3.54 0.23 0.00 0.01 0.00 0.00 42.46 39.48 2fzk s ILE 86 CO -0.02 0.13 0.81 0.47 0.00 0.00 0.00 174.94 176.34 2fzk n ASP 87 N 2.53 4.13 -1.83 3.58 9.92 -1.12 -0.28 116.55 133.48 2fzk n ASP 87 Ca 0.06 -3.31 -0.00 0.00 -0.53 0.00 0.00 54.79 51.02 2fzk n ASP 87 Cb 0.42 -0.88 0.00 0.00 -0.64 0.00 0.00 41.12 40.01 2fzk n ASP 87 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 2fzk n ASN 88 N 1.56 -3.63 0.00 -2.24 3.02 -1.26 -4.30 115.26 108.41 2fzk n ASN 88 Ca 0.25 0.39 0.00 0.00 -0.03 0.00 0.00 54.58 55.19 2fzk n ASN 88 Cb 0.37 -2.17 0.00 0.00 -0.61 0.00 0.00 39.78 37.37 2fzk n ASN 88 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2fzk n TYR 89 N 0.19 0.00 -2.30 3.10 4.01 -1.26 -4.73 117.16 116.17 2fzk n TYR 89 Ca 0.00 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.34 2fzk n TYR 89 Cb 0.00 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.00 2fzk n TYR 89 CO 0.00 0.00 0.00 -2.00 -0.46 0.00 0.00 176.86 174.40 2fzk s GLU 90 N 0.00 3.01 -1.03 -0.72 -6.30 -1.26 -4.90 118.70 107.50 2fzk s GLU 90 Ca 0.00 0.31 -0.26 0.00 -2.50 0.00 0.00 54.97 52.53 2fzk s GLU 90 Cb 0.00 -4.25 -0.17 0.00 0.00 0.00 0.00 34.13 29.71 2fzk s GLU 90 CO 0.00 -2.31 2.13 0.08 0.02 0.00 0.00 175.26 175.18 2fzk s VAL 91 N 7.13 3.15 -0.36 3.70 1.01 -1.26 -2.81 120.40 130.96 2fzk s VAL 91 Ca 0.53 -0.22 0.04 0.00 0.00 0.00 0.00 61.98 62.33 2fzk s VAL 91 Cb -0.11 -3.91 0.10 0.00 0.00 0.00 0.00 36.38 32.47 2fzk s VAL 91 CO 0.20 -0.28 0.08 0.68 0.00 0.00 0.00 175.10 175.78 2fzk s VAL 92 N 15.09 2.18 0.00 2.92 -7.23 -1.26 -4.84 120.40 127.26 2fzk s VAL 92 Ca 0.81 -2.37 0.00 0.00 -1.81 0.00 0.00 61.98 58.60 2fzk s VAL 92 Cb -0.06 -2.61 0.00 0.00 0.56 0.00 0.00 36.38 34.28 2fzk s VAL 92 CO 0.14 -0.63 0.00 0.61 -0.31 0.00 0.00 175.10 174.91 2fzk n GLY 93 N 4.17 1.09 3.25 2.32 0.00 -1.25 -4.24 105.19 110.53 2fzk n GLY 93 Ca 0.04 -0.47 -0.43 0.00 0.00 0.00 0.00 46.02 45.16 2fzk n GLY 93 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fzk s LYS 94 N 0.00 2.76 -0.35 1.61 1.02 -1.26 0.15 119.74 123.67 2fzk s LYS 94 Ca 0.00 -1.88 -0.23 0.00 0.02 0.00 0.00 55.97 53.88 2fzk s LYS 94 Cb 0.00 -4.08 0.01 0.00 -0.52 0.00 0.00 37.83 33.23 2fzk s LYS 94 CO 0.00 -1.25 0.77 -1.54 -0.92 0.00 0.00 175.35 172.42 2fzk s SER 95 N 2.76 6.56 -0.62 2.83 1.04 -0.83 -4.98 113.70 120.46 2fzk s SER 95 Ca 0.07 0.40 -0.10 0.00 0.48 0.00 0.00 55.95 56.80 2fzk s SER 95 Cb -0.25 -2.39 0.16 0.00 0.10 0.00 0.00 66.02 63.64 2fzk s SER 95 CO -0.01 -0.70 0.51 -0.60 0.98 0.00 0.00 173.24 173.43 2fzk s ARG 96 N 3.04 2.89 -0.73 4.02 3.00 -1.26 -1.52 118.95 128.38 2fzk s ARG 96 Ca 0.31 -2.14 -0.33 0.00 -1.00 0.00 0.00 55.73 52.57 2fzk s ARG 96 Cb -0.13 -4.08 -0.19 0.00 0.00 0.00 0.00 34.95 30.55 2fzk s ARG 96 CO 0.16 -1.24 2.26 -2.30 0.00 0.00 0.00 175.30 174.18 2fzk n PRO 97 N 4.35 0.00 -3.50 5.12 -0.02 -1.26 -4.97 135.00 134.72 2fzk n PRO 97 Ca 0.01 0.00 -0.33 0.00 -2.02 0.00 0.00 63.50 61.16 2fzk n PRO 97 Cb 0.42 -1.36 -0.05 0.00 -0.02 0.00 0.00 33.50 32.48 2fzk n PRO 97 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2fzk s SER 98 N 7.12 6.64 -0.21 2.55 0.15 -1.26 -4.62 113.70 124.07 2fzk s SER 98 Ca 1.18 0.85 -0.40 0.00 0.70 0.00 0.00 55.95 58.29 2fzk s SER 98 Cb -1.23 -2.20 -0.18 0.00 -1.71 0.00 0.00 66.02 60.70 2fzk s SER 98 CO 0.51 0.05 1.20 -0.11 1.20 0.00 0.00 173.24 176.09 2fzk n LEU 99 N 0.37 0.50 -4.84 3.45 7.94 -1.26 -4.68 117.00 118.48 2fzk n LEU 99 Ca -0.03 1.07 -0.32 0.00 -1.11 0.00 0.00 56.01 55.62 2fzk n LEU 99 Cb 0.52 -0.83 -0.01 0.00 0.53 0.00 0.00 43.42 43.64 2fzk n LEU 99 CO 0.44 -1.30 0.70 -2.16 -1.11 0.00 0.00 177.39 173.96 2fzk s PRO 100 N 1.26 3.67 0.00 1.96 0.04 -1.26 -5.01 135.00 135.66 2fzk s PRO 100 Ca 0.89 0.98 0.22 0.00 0.04 0.00 0.00 61.00 63.13 2fzk s PRO 100 Cb -1.26 -2.09 -0.19 0.00 0.04 0.00 0.00 34.50 31.00 2fzk s PRO 100 CO 0.63 -0.51 0.79 -0.85 0.04 0.00 0.00 177.00 177.10 2fzk n GLU 101 N -1.99 0.31 -3.81 4.56 -0.00 -1.26 -4.67 120.64 113.77 2fzk n GLU 101 Ca 0.07 -0.07 -0.21 0.00 -0.00 0.00 0.00 57.16 56.95 2fzk n GLU 101 Cb 0.54 -1.53 -0.17 0.00 -0.00 0.00 0.00 31.44 30.27 2fzk n GLU 101 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.13 177.63 2fzk s ARG 102 N -3.23 0.43 -0.13 3.44 3.52 -1.26 -0.95 118.95 120.78 2fzk s ARG 102 Ca 0.01 0.14 -0.01 0.00 -0.13 0.00 0.00 55.73 55.74 2fzk s ARG 102 Cb 0.15 -0.78 -0.02 0.00 -1.56 0.00 0.00 34.95 32.74 2fzk s ARG 102 CO 0.86 -0.26 -0.08 0.42 -0.81 0.00 0.00 175.30 175.44 2fzk s ILE 103 N 1.74 3.52 -0.01 4.11 -1.09 -1.14 -4.95 121.20 123.38 2fzk s ILE 103 Ca 0.01 -0.50 0.02 0.00 -2.23 0.00 0.00 60.65 57.94 2fzk s ILE 103 Cb -0.13 -2.50 0.00 0.00 -1.58 0.00 0.00 42.46 38.26 2fzk s ILE 103 CO -0.04 0.53 -0.05 -1.81 -1.23 0.00 0.00 174.94 172.34 2fzk s ASP 104 N 0.09 0.67 0.00 3.58 -0.00 -1.26 -0.81 116.67 118.93 2fzk s ASP 104 Ca -0.03 -0.10 0.00 0.00 -0.00 0.00 0.00 52.55 52.42 2fzk s ASP 104 Cb -0.14 -0.12 0.00 0.00 -0.00 0.00 0.00 42.92 42.65 2fzk s ASP 104 CO 0.04 0.04 0.00 0.59 -0.00 0.00 0.00 175.17 175.84 2fzk n ASN 105 N 3.14 0.00 -0.14 0.27 4.13 -0.78 -4.71 115.26 117.18 2fzk n ASN 105 Ca -0.15 0.00 0.14 0.00 1.68 0.00 0.00 54.58 56.24 2fzk n ASN 105 Cb 0.57 0.00 0.50 0.00 -1.54 0.00 0.00 39.78 39.30 2fzk n ASN 105 CO 0.00 0.00 0.00 1.33 0.28 0.00 0.00 177.26 178.87 2fzk n VAL 106 N 0.00 0.00 -3.98 2.41 0.24 -1.26 -4.64 118.33 111.10 2fzk n VAL 106 Ca 0.00 -0.07 -0.32 0.00 -2.04 0.00 0.00 64.34 61.91 2fzk n VAL 106 Cb 0.00 0.08 -0.05 0.00 -1.47 0.00 0.00 33.84 32.40 2fzk n VAL 106 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2fzk s LEU 107 N -2.57 4.14 -0.16 1.34 1.43 -1.26 -5.11 118.68 116.50 2fzk s LEU 107 Ca 0.25 0.21 -0.01 0.00 -1.03 0.00 0.00 54.13 53.54 2fzk s LEU 107 Cb 0.19 -2.60 -0.01 0.00 0.03 0.00 0.00 46.19 43.80 2fzk s LEU 107 CO 0.52 0.22 -0.12 -0.69 0.23 0.00 0.00 176.35 176.51 2fzk s VAL 108 N -1.36 2.99 -0.20 -1.59 1.01 -1.26 -4.53 120.40 115.46 2fzk s VAL 108 Ca 0.29 -0.66 -0.29 0.00 0.00 0.00 0.00 61.98 61.32 2fzk s VAL 108 Cb -0.12 -2.28 -0.03 0.00 0.00 0.00 0.00 36.38 33.94 2fzk s VAL 108 CO 0.21 0.50 1.57 0.00 0.00 0.00 0.00 175.10 177.37 2fzk n PRO 110 N 7.48 0.42 -2.66 0.00 -0.04 -1.26 -4.57 135.00 134.37 2fzk n PRO 110 Ca 0.18 0.01 -0.42 0.00 -0.04 0.00 0.00 63.50 63.23 2fzk n PRO 110 Cb 0.45 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.38 2fzk n PRO 110 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 2fzk s ASN 111 N -2.05 6.24 0.00 3.54 2.47 -1.26 -4.88 114.94 119.01 2fzk s ASN 111 Ca 0.21 -0.45 0.03 0.00 0.42 0.00 0.00 52.86 53.06 2fzk s ASN 111 Cb 0.10 -2.51 0.15 0.00 -1.45 0.00 0.00 41.25 37.54 2fzk s ASN 111 CO 0.17 -1.61 0.79 -1.54 -3.72 0.00 0.00 177.10 171.19 2fzk n SER 112 N 8.59 0.00 -0.03 -4.21 3.41 -1.26 -1.54 113.62 118.58 2fzk n SER 112 Ca 0.02 0.10 0.04 0.00 -0.26 0.00 0.00 58.87 58.77 2fzk n SER 112 Cb 0.48 -0.16 -0.04 0.00 -0.26 0.00 0.00 64.21 64.23 2fzk n SER 112 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2fzk n ASN 113 N -1.16 0.52 -4.73 4.04 5.15 -1.26 -5.01 115.26 112.81 2fzk n ASN 113 Ca 0.02 -0.76 -0.42 0.00 -0.60 0.00 0.00 54.58 52.82 2fzk n ASN 113 Cb 0.02 0.93 -0.00 0.00 -0.53 0.00 0.00 39.78 40.19 2fzk n ASN 113 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2fzk h ILE 115 N 2.66 1.11 -0.94 0.00 6.09 -1.95 -3.22 117.51 121.26 2fzk h ILE 115 Ca -0.48 -0.30 0.28 0.00 -1.37 0.00 0.00 64.86 62.99 2fzk h ILE 115 Cb 1.27 0.17 -0.15 0.00 0.47 0.00 0.00 36.82 38.57 2fzk h ILE 115 CO 0.63 0.16 0.33 0.77 -3.07 0.00 0.00 178.15 176.96 2fzk h SER 116 N 0.86 0.11 -0.03 2.19 4.64 -1.91 -3.29 113.55 116.12 2fzk h SER 116 Ca 0.28 0.21 0.01 0.00 -0.47 0.00 0.00 61.79 61.83 2fzk h SER 116 Cb 0.06 0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 62.39 2fzk h SER 116 CO -0.08 -0.20 -0.19 0.45 -0.87 0.00 0.00 176.83 175.94 2fzk h HIS 117 N 0.19 -0.57 -0.05 4.77 3.86 -1.92 -2.81 115.15 118.63 2fzk h HIS 117 Ca 0.63 0.02 -0.09 0.00 -1.16 0.00 0.00 60.37 59.77 2fzk h HIS 117 Cb 1.38 0.25 -0.01 0.00 1.06 0.00 0.00 27.41 30.09 2fzk h HIS 117 CO -0.20 -0.20 -0.41 0.00 0.86 0.00 0.00 177.93 177.98 2fzk h ALA 118 N -1.06 1.24 -2.18 2.45 0.00 -1.84 -3.46 119.26 114.40 2fzk h ALA 118 Ca 0.01 -0.39 -0.47 0.00 0.00 0.00 0.00 54.91 54.06 2fzk h ALA 118 Cb 0.25 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.97 2fzk h ALA 118 CO -0.15 0.55 0.36 -1.21 0.00 0.00 0.00 179.25 178.80 2fzk s GLU 119 N -4.12 3.97 0.00 0.00 0.41 -1.06 -4.96 118.70 112.94 2fzk s GLU 119 Ca -0.03 0.96 -0.03 0.00 -0.41 0.00 0.00 54.97 55.46 2fzk s GLU 119 Cb 0.14 -2.15 -0.13 0.00 -1.78 0.00 0.00 34.13 30.21 2fzk s GLU 119 CO 0.75 -0.24 2.06 -0.35 -0.49 0.00 0.00 175.26 176.99 2fzk n PRO 120 N -1.47 1.01 -4.46 0.39 -0.04 -1.26 -4.83 135.00 124.34 2fzk n PRO 120 Ca 0.06 -0.48 -0.24 0.00 -0.04 0.00 0.00 63.50 62.81 2fzk n PRO 120 Cb 0.54 -1.71 -0.10 0.00 -0.04 0.00 0.00 33.50 32.19 2fzk n PRO 120 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2fzk s VAL 121 N 1.81 2.45 0.02 0.52 -7.23 -1.26 -5.13 120.40 111.58 2fzk s VAL 121 Ca 0.32 -2.36 -0.05 0.00 -1.81 0.00 0.00 61.98 58.08 2fzk s VAL 121 Cb 0.15 -2.27 -0.04 0.00 0.56 0.00 0.00 36.38 34.77 2fzk s VAL 121 CO 0.00 -0.37 0.24 -0.44 -0.31 0.00 0.00 175.10 174.22 2fzk s SER 122 N -3.41 6.44 1.27 4.85 0.01 -1.26 -4.99 113.70 116.62 2fzk s SER 122 Ca 0.29 0.46 -0.19 0.00 1.31 0.00 0.00 55.95 57.82 2fzk s SER 122 Cb -0.05 -2.05 0.31 0.00 0.21 0.00 0.00 66.02 64.44 2fzk s SER 122 CO 0.14 0.23 1.03 -0.94 0.41 0.00 0.00 173.24 174.11 2fzk s SER 123 N -1.91 0.26 0.00 2.44 1.04 -1.26 -4.72 113.70 109.55 2fzk s SER 123 Ca 0.29 0.84 0.00 0.00 0.48 0.00 0.00 55.95 57.57 2fzk s SER 123 Cb -0.13 -1.22 0.00 0.00 0.10 0.00 0.00 66.02 64.77 2fzk s SER 123 CO 0.19 -4.55 0.00 -1.54 0.98 0.00 0.00 173.24 168.31 2fzk n SER 124 N -5.08 0.00 -4.25 7.02 3.41 -1.23 -1.86 113.62 111.63 2fzk n SER 124 Ca 0.11 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.58 2fzk n SER 124 Cb 0.59 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.44 2fzk n SER 124 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2fzk s PHE 125 N -0.26 1.28 -0.46 7.33 0.40 0.01 -0.88 117.98 125.38 2fzk s PHE 125 Ca 0.00 -0.74 -0.14 0.00 -0.60 0.00 0.00 56.93 55.45 2fzk s PHE 125 Cb 0.00 -0.65 0.08 0.00 0.51 0.00 0.00 43.02 42.96 2fzk s PHE 125 CO 0.00 0.09 0.37 0.00 0.70 0.00 0.00 175.22 176.38 2fzk s ALA 126 N -3.23 3.51 0.45 5.36 0.00 -0.02 -2.89 121.76 124.94 2fzk s ALA 126 Ca 0.16 -2.14 -0.22 0.00 0.00 0.00 0.00 51.96 49.76 2fzk s ALA 126 Cb 0.02 -3.00 -0.08 0.00 0.00 0.00 0.00 23.12 20.06 2fzk s ALA 126 CO 0.01 -1.73 1.10 0.08 0.00 0.00 0.00 175.76 175.23 2fzk s VAL 127 N 1.60 3.42 -0.21 0.00 1.01 -0.12 -2.21 120.40 123.88 2fzk s VAL 127 Ca 0.04 1.02 -0.27 0.00 0.00 0.00 0.00 61.98 62.76 2fzk s VAL 127 Cb -0.24 -3.49 0.12 0.00 0.00 0.00 0.00 36.38 32.76 2fzk s VAL 127 CO 0.06 -0.06 0.96 0.00 0.00 0.00 0.00 175.10 176.06 2fzk s ARG 128 N -2.78 0.62 -0.91 2.72 1.70 -1.19 -4.86 118.95 114.26 2fzk s ARG 128 Ca 0.63 0.43 -0.12 0.00 -0.47 0.00 0.00 55.73 56.21 2fzk s ARG 128 Cb -0.24 0.30 0.23 0.00 -0.57 0.00 0.00 34.95 34.67 2fzk s ARG 128 CO 0.29 -0.14 0.85 -1.59 -1.08 0.00 0.00 175.30 173.64 2fzk s LYS 129 N -0.39 3.72 -0.11 3.89 -2.85 -1.26 0.15 119.74 122.89 2fzk s LYS 129 Ca -0.00 -2.72 -0.29 0.00 -1.00 0.00 0.00 55.97 51.95 2fzk s LYS 129 Cb -0.03 -4.41 -0.01 0.00 -2.06 0.00 0.00 37.83 31.32 2fzk s LYS 129 CO -0.01 -1.27 0.99 0.50 0.10 0.00 0.00 175.35 175.66 2fzk s ARG 130 N -0.33 4.41 0.00 1.78 3.52 -1.26 -2.34 118.95 124.73 2fzk s ARG 130 Ca 0.22 1.35 0.00 0.00 -0.13 0.00 0.00 55.73 57.17 2fzk s ARG 130 Cb -0.10 -3.55 0.00 0.00 -1.56 0.00 0.00 34.95 29.74 2fzk s ARG 130 CO -0.09 -0.32 0.00 0.00 -0.81 0.00 0.00 175.30 174.08 2fzk n ALA 131 N 5.06 0.00 -0.07 6.12 0.00 -1.26 0.19 120.51 130.55 2fzk n ALA 131 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 2fzk n ALA 131 Cb 0.49 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.87 2fzk n ALA 131 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2fzk n ASN 132 N -0.20 0.00 -1.19 0.00 2.85 -0.99 -4.94 115.26 110.80 2fzk n ASN 132 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 2fzk n ASN 132 Cb 0.12 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.14 2fzk n ASN 132 CO 0.00 0.00 0.00 -0.90 -2.11 0.00 0.00 177.26 174.25 2fzk n ASP 133 N 0.00 3.36 -1.99 1.20 5.75 0.51 -4.78 116.55 120.60 2fzk n ASP 133 Ca 0.00 -1.93 0.00 0.00 -0.01 0.00 0.00 54.79 52.85 2fzk n ASP 133 Cb 0.00 -0.63 0.00 0.00 -1.03 0.00 0.00 41.12 39.46 2fzk n ASP 133 CO 0.00 0.00 0.00 -0.38 -0.11 0.00 0.00 177.20 176.71 2fzk n ILE 134 N 0.89 -0.48 -3.50 2.12 5.41 -1.25 -3.60 119.36 118.95 2fzk n ILE 134 Ca 0.00 0.00 -0.42 0.00 1.00 0.00 0.00 62.75 63.33 2fzk n ILE 134 Cb 0.44 -1.59 -0.10 0.00 -0.71 0.00 0.00 39.64 37.69 2fzk n ILE 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2fzk s ALA 135 N 0.00 3.48 -0.13 -1.39 0.00 0.40 0.60 121.76 124.72 2fzk s ALA 135 Ca 0.00 -1.57 -0.15 0.00 0.00 0.00 0.00 51.96 50.24 2fzk s ALA 135 Cb 0.00 -2.78 -0.05 0.00 0.00 0.00 0.00 23.12 20.30 2fzk s ALA 135 CO 0.00 -1.24 0.35 -0.51 0.00 0.00 0.00 175.76 174.37 2fzk s LEU 136 N 1.69 4.28 -0.20 0.00 1.43 0.24 -3.15 118.68 122.97 2fzk s LEU 136 Ca 0.05 0.64 -0.08 0.00 -1.03 0.00 0.00 54.13 53.71 2fzk s LEU 136 Cb -0.18 -2.48 -0.04 0.00 0.03 0.00 0.00 46.19 43.52 2fzk s LEU 136 CO 0.10 0.10 0.07 -0.75 0.23 0.00 0.00 176.35 176.10 2fzk s LYS 137 N 0.33 3.93 -0.31 1.70 2.20 -0.94 -1.74 119.74 124.90 2fzk s LYS 137 Ca 0.20 -0.36 -0.29 0.00 -0.36 0.00 0.00 55.97 55.16 2fzk s LYS 137 Cb -0.14 -3.27 -0.01 0.00 -1.51 0.00 0.00 37.83 32.90 2fzk s LYS 137 CO 0.07 0.17 1.52 0.00 -0.36 0.00 0.00 175.35 176.75 2fzk h LYS 139 N 10.80 0.01 0.00 0.00 3.64 -1.37 0.29 116.57 129.95 2fzk h LYS 139 Ca -0.30 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.08 2fzk h LYS 139 Cb 1.13 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.95 2fzk h LYS 139 CO 1.04 0.01 -0.03 0.66 -2.27 0.00 0.00 179.45 178.85 2fzk n TYR 140 N -4.16 0.05 0.48 1.91 4.01 -1.26 -4.47 117.16 113.72 2fzk n TYR 140 Ca 0.42 0.02 0.10 0.00 -0.16 0.00 0.00 57.90 58.28 2fzk n TYR 140 Cb 1.83 -0.25 0.42 0.00 -0.31 0.00 0.00 39.34 41.03 2fzk n TYR 140 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2fzk n GLU 142 N -1.92 -1.29 -3.36 0.00 1.02 0.10 -4.97 120.64 110.22 2fzk n GLU 142 Ca 0.03 0.97 -0.36 0.00 -0.02 0.00 0.00 57.16 57.78 2fzk n GLU 142 Cb 0.22 -5.21 -0.06 0.00 -0.02 0.00 0.00 31.44 26.38 2fzk n GLU 142 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2fzk s LYS 143 N -3.11 4.01 -0.18 3.49 -0.14 -1.26 -4.74 119.74 117.81 2fzk s LYS 143 Ca 0.00 0.52 -0.02 0.00 -1.36 0.00 0.00 55.97 55.11 2fzk s LYS 143 Cb 0.00 -3.02 -0.01 0.00 -1.68 0.00 0.00 37.83 33.12 2fzk s LYS 143 CO 0.00 0.53 -0.09 -1.21 -0.76 0.00 0.00 175.35 173.83 2fzk s GLU 144 N -1.71 3.38 0.28 1.68 2.02 -1.26 -1.53 118.70 121.57 2fzk s GLU 144 Ca 0.35 -0.65 0.10 0.00 0.02 0.00 0.00 54.97 54.78 2fzk s GLU 144 Cb -0.16 -2.82 -0.05 0.00 0.10 0.00 0.00 34.13 31.19 2fzk s GLU 144 CO 0.19 0.00 -0.15 -0.06 0.02 0.00 0.00 175.26 175.27 2fzk s PHE 145 N 0.92 2.16 -0.09 1.61 0.40 -0.71 -4.94 117.98 117.32 2fzk s PHE 145 Ca -0.02 -0.47 -0.30 0.00 -0.60 0.00 0.00 56.93 55.55 2fzk s PHE 145 Cb -0.15 -1.06 -0.02 0.00 0.51 0.00 0.00 43.02 42.30 2fzk s PHE 145 CO 0.00 0.56 1.09 0.45 0.70 0.00 0.00 175.22 178.02 2fzk s SER 146 N -3.49 7.16 0.45 1.36 0.15 -1.26 -0.60 113.70 117.47 2fzk s SER 146 Ca 0.29 1.65 0.29 0.00 0.70 0.00 0.00 55.95 58.89 2fzk s SER 146 Cb -0.01 -2.56 1.01 0.00 -1.71 0.00 0.00 66.02 62.75 2fzk s SER 146 CO 0.13 -0.51 1.10 0.00 1.20 0.00 0.00 173.24 175.16 2fzk n HIS 147 N 5.12 0.00 1.76 3.44 1.44 0.20 0.32 115.22 127.50 2fzk n HIS 147 Ca 0.10 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.91 2fzk n HIS 147 Cb 0.48 -0.29 0.54 0.00 0.12 0.00 0.00 29.99 30.84 2fzk n HIS 147 CO 0.00 0.00 0.00 0.09 -2.81 0.00 0.00 176.34 173.62 2fzk n ASN 148 N -3.12 0.54 -0.07 4.39 3.02 -1.26 -2.22 115.26 116.54 2fzk n ASN 148 Ca 0.26 -1.46 -0.08 0.00 -0.03 0.00 0.00 54.58 53.27 2fzk n ASN 148 Cb 1.37 -0.03 -0.08 0.00 -0.61 0.00 0.00 39.78 40.43 2fzk n ASN 148 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2fzk n VAL 149 N -0.45 0.83 -0.03 2.41 0.31 0.95 -4.25 118.33 118.09 2fzk n VAL 149 Ca 0.16 -0.42 -0.14 0.00 -0.01 0.00 0.00 64.34 63.93 2fzk n VAL 149 Cb 0.16 -0.86 -0.09 0.00 -0.91 0.00 0.00 33.84 32.14 2fzk n VAL 149 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2fzk h VAL 150 N 0.00 1.42 -0.46 2.52 2.07 -1.58 -3.33 116.25 116.89 2fzk h VAL 150 Ca -0.33 -1.64 -0.02 0.00 0.82 0.00 0.00 66.70 65.54 2fzk h VAL 150 Cb 1.62 2.29 -0.02 0.00 -1.52 0.00 0.00 31.29 33.66 2fzk h VAL 150 CO -0.02 0.47 0.22 -0.07 0.02 0.00 0.00 177.57 178.19 2fzk h LEU 151 N -0.19 0.60 -0.62 2.57 3.38 -1.70 -3.30 115.31 116.04 2fzk h LEU 151 Ca -0.01 -0.13 0.08 0.00 0.09 0.00 0.00 57.88 57.91 2fzk h LEU 151 Cb 0.88 -0.15 -0.09 0.00 0.09 0.00 0.00 40.66 41.39 2fzk h LEU 151 CO 0.05 0.56 -0.29 0.00 0.09 0.00 0.00 178.44 178.85 2fzk n ALA 152 N -2.29 -0.20 -0.88 1.53 0.00 -1.25 -5.09 120.51 112.32 2fzk n ALA 152 Ca 0.01 0.59 0.00 0.00 0.00 0.00 0.00 53.44 54.04 2fzk n ALA 152 Cb 0.11 -0.20 0.00 0.00 0.00 0.00 0.00 19.45 19.36 2fzk n ALA 152 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59